NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
558537 |
2m4m   |
19013 | cing | 4-filtered-FRED | STAR | entry | full | 1436 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m4m
# This FRED archive file contains, for PDB entry <2m4m>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m4m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m4m
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14202.67
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 $hypothetical_protein A . 1 1
stop_
save_
save_hypothetical_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "hypothetical protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSLGSESETGNAVVVFGYREAITKQILAYFAQFGEILEDLESELGDTETMRTPGYFFQQAPNRRRISREHGRTWTKLTYANHSSYLRALREHGTIYCGAAIGCVPYKHELISELSREGHHHHHH
_Entity.Number_of_monomers 124
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 SER . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 GLU . 1 1
7 SER . 1 1
8 GLU . 1 1
9 THR . 1 1
10 GLY . 1 1
11 ASN . 1 1
12 ALA . 1 1
13 VAL . 1 1
14 VAL . 1 1
15 VAL . 1 1
16 PHE . 1 1
17 GLY . 1 1
18 TYR . 1 1
19 ARG . 1 1
20 GLU . 1 1
21 ALA . 1 1
22 ILE . 1 1
23 THR . 1 1
24 LYS . 1 1
25 GLN . 1 1
26 ILE . 1 1
27 LEU . 1 1
28 ALA . 1 1
29 TYR . 1 1
30 PHE . 1 1
31 ALA . 1 1
32 GLN . 1 1
33 PHE . 1 1
34 GLY . 1 1
35 GLU . 1 1
36 ILE . 1 1
37 LEU . 1 1
38 GLU . 1 1
39 ASP . 1 1
40 LEU . 1 1
41 GLU . 1 1
42 SER . 1 1
43 GLU . 1 1
44 LEU . 1 1
45 GLY . 1 1
46 ASP . 1 1
47 THR . 1 1
48 GLU . 1 1
49 THR . 1 1
50 MET . 1 1
51 ARG . 1 1
52 THR . 1 1
53 PRO . 1 1
54 GLY . 1 1
55 TYR . 1 1
56 PHE . 1 1
57 PHE . 1 1
58 GLN . 1 1
59 GLN . 1 1
60 ALA . 1 1
61 PRO . 1 1
62 ASN . 1 1
63 ARG . 1 1
64 ARG . 1 1
65 ARG . 1 1
66 ILE . 1 1
67 SER . 1 1
68 ARG . 1 1
69 GLU . 1 1
70 HIS . 1 1
71 GLY . 1 1
72 ARG . 1 1
73 THR . 1 1
74 TRP . 1 1
75 THR . 1 1
76 LYS . 1 1
77 LEU . 1 1
78 THR . 1 1
79 TYR . 1 1
80 ALA . 1 1
81 ASN . 1 1
82 HIS . 1 1
83 SER . 1 1
84 SER . 1 1
85 TYR . 1 1
86 LEU . 1 1
87 ARG . 1 1
88 ALA . 1 1
89 LEU . 1 1
90 ARG . 1 1
91 GLU . 1 1
92 HIS . 1 1
93 GLY . 1 1
94 THR . 1 1
95 ILE . 1 1
96 TYR . 1 1
97 CYS . 1 1
98 GLY . 1 1
99 ALA . 1 1
100 ALA . 1 1
101 ILE . 1 1
102 GLY . 1 1
103 CYS . 1 1
104 VAL . 1 1
105 PRO . 1 1
106 TYR . 1 1
107 LYS . 1 1
108 HIS . 1 1
109 GLU . 1 1
110 LEU . 1 1
111 ILE . 1 1
112 SER . 1 1
113 GLU . 1 1
114 LEU . 1 1
115 SER . 1 1
116 ARG . 1 1
117 GLU . 1 1
118 GLY . 1 1
119 HIS . 1 1
120 HIS . 1 1
121 HIS . 1 1
122 HIS . 1 1
123 HIS . 1 1
124 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
SER 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
GLU 6 6 1 1
SER 7 7 1 1
GLU 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
ASN 11 11 1 1
ALA 12 12 1 1
VAL 13 13 1 1
VAL 14 14 1 1
VAL 15 15 1 1
PHE 16 16 1 1
GLY 17 17 1 1
TYR 18 18 1 1
ARG 19 19 1 1
GLU 20 20 1 1
ALA 21 21 1 1
ILE 22 22 1 1
THR 23 23 1 1
LYS 24 24 1 1
GLN 25 25 1 1
ILE 26 26 1 1
LEU 27 27 1 1
ALA 28 28 1 1
TYR 29 29 1 1
PHE 30 30 1 1
ALA 31 31 1 1
GLN 32 32 1 1
PHE 33 33 1 1
GLY 34 34 1 1
GLU 35 35 1 1
ILE 36 36 1 1
LEU 37 37 1 1
GLU 38 38 1 1
ASP 39 39 1 1
LEU 40 40 1 1
GLU 41 41 1 1
SER 42 42 1 1
GLU 43 43 1 1
LEU 44 44 1 1
GLY 45 45 1 1
ASP 46 46 1 1
THR 47 47 1 1
GLU 48 48 1 1
THR 49 49 1 1
MET 50 50 1 1
ARG 51 51 1 1
THR 52 52 1 1
PRO 53 53 1 1
GLY 54 54 1 1
TYR 55 55 1 1
PHE 56 56 1 1
PHE 57 57 1 1
GLN 58 58 1 1
GLN 59 59 1 1
ALA 60 60 1 1
PRO 61 61 1 1
ASN 62 62 1 1
ARG 63 63 1 1
ARG 64 64 1 1
ARG 65 65 1 1
ILE 66 66 1 1
SER 67 67 1 1
ARG 68 68 1 1
GLU 69 69 1 1
HIS 70 70 1 1
GLY 71 71 1 1
ARG 72 72 1 1
THR 73 73 1 1
TRP 74 74 1 1
THR 75 75 1 1
LYS 76 76 1 1
LEU 77 77 1 1
THR 78 78 1 1
TYR 79 79 1 1
ALA 80 80 1 1
ASN 81 81 1 1
HIS 82 82 1 1
SER 83 83 1 1
SER 84 84 1 1
TYR 85 85 1 1
LEU 86 86 1 1
ARG 87 87 1 1
ALA 88 88 1 1
LEU 89 89 1 1
ARG 90 90 1 1
GLU 91 91 1 1
HIS 92 92 1 1
GLY 93 93 1 1
THR 94 94 1 1
ILE 95 95 1 1
TYR 96 96 1 1
CYS 97 97 1 1
GLY 98 98 1 1
ALA 99 99 1 1
ALA 100 100 1 1
ILE 101 101 1 1
GLY 102 102 1 1
CYS 103 103 1 1
VAL 104 104 1 1
PRO 105 105 1 1
TYR 106 106 1 1
LYS 107 107 1 1
HIS 108 108 1 1
GLU 109 109 1 1
LEU 110 110 1 1
ILE 111 111 1 1
SER 112 112 1 1
GLU 113 113 1 1
LEU 114 114 1 1
SER 115 115 1 1
ARG 116 116 1 1
GLU 117 117 1 1
GLY 118 118 1 1
HIS 119 119 1 1
HIS 120 120 1 1
HIS 121 121 1 1
HIS 122 122 1 1
HIS 123 123 1 1
HIS 124 124 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
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 3 LEU HA . 3 . HA 1 1
1 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
2 1 1 1 1 6 GLU H . 6 . HN 1 1
2 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
3 1 1 1 1 6 GLU H . 6 . HN 1 1
3 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
4 1 1 1 1 7 SER H . 7 . HN 1 1
4 1 2 1 1 7 SER HB2 . 7 . HB2 1 1
5 1 1 1 1 8 GLU HA . 8 . HA 1 1
5 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
6 1 1 1 1 8 GLU H . 8 . HN 1 1
6 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
7 1 1 1 1 8 GLU H . 8 . HN 1 1
7 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
8 1 1 1 1 9 THR HA . 9 . HA 1 1
8 1 2 1 1 9 THR MG . 9 . HG2# 1 1
9 1 1 1 1 9 THR H . 9 . HN 1 1
9 1 2 1 1 9 THR MG . 9 . HG2# 1 1
10 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
10 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
11 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1
11 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
12 1 1 1 1 11 ASN H . 11 . HN 1 1
12 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
13 1 1 1 1 11 ASN H . 11 . HN 1 1
13 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
14 1 1 1 1 13 VAL H . 13 . HN 1 1
14 1 2 1 1 13 VAL QG . 13 . HG2# 1 1
15 1 1 1 1 14 VAL H . 14 . HN 1 1
15 1 2 1 1 14 VAL HB . 14 . HB 1 1
16 1 1 1 1 15 VAL H . 15 . HN 1 1
16 1 2 1 1 15 VAL HB . 15 . HB 1 1
17 1 1 1 1 16 PHE H . 16 . HN 1 1
17 1 2 1 1 16 PHE QD . 16 . HD2 1 1
18 1 1 1 1 18 TYR HA . 18 . HA 1 1
18 1 2 1 1 18 TYR QD . 18 . HD# 1 1
19 1 1 1 1 18 TYR H . 18 . HN 1 1
19 1 2 1 1 18 TYR HB2 . 18 . HB2 1 1
20 1 1 1 1 18 TYR H . 18 . HN 1 1
20 1 2 1 1 18 TYR HB3 . 18 . HB1 1 1
21 1 1 1 1 18 TYR H . 18 . HN 1 1
21 1 2 1 1 18 TYR QD . 18 . HD2 1 1
22 1 1 1 1 18 TYR H . 18 . HN 1 1
22 1 2 1 1 18 TYR QE . 18 . HE2 1 1
23 1 1 1 1 19 ARG HA . 19 . HA 1 1
23 1 2 1 1 19 ARG HG2 . 19 . HG2 1 1
24 1 1 1 1 19 ARG H . 19 . HN 1 1
24 1 2 1 1 19 ARG HB2 . 19 . HB2 1 1
25 1 1 1 1 19 ARG H . 19 . HN 1 1
25 1 2 1 1 19 ARG HB3 . 19 . HB1 1 1
26 1 1 1 1 19 ARG H . 19 . HN 1 1
26 1 2 1 1 19 ARG HG2 . 19 . HG2 1 1
27 1 1 1 1 20 GLU HA . 20 . HA 1 1
27 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
28 1 1 1 1 20 GLU HA . 20 . HA 1 1
28 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
29 1 1 1 1 20 GLU H . 20 . HN 1 1
29 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
30 1 1 1 1 20 GLU H . 20 . HN 1 1
30 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
31 1 1 1 1 21 ALA H . 21 . HN 1 1
31 1 2 1 1 21 ALA MB . 21 . HB# 1 1
32 1 1 1 1 22 ILE HA . 22 . HA 1 1
32 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
33 1 1 1 1 22 ILE HA . 22 . HA 1 1
33 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
34 1 1 1 1 22 ILE HB . 22 . HB 1 1
34 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
35 1 1 1 1 22 ILE H . 22 . HN 1 1
35 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
36 1 1 1 1 22 ILE H . 22 . HN 1 1
36 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
37 1 1 1 1 23 THR HA . 23 . HA 1 1
37 1 2 1 1 23 THR MG . 23 . HG2# 1 1
38 1 1 1 1 23 THR H . 23 . HN 1 1
38 1 2 1 1 23 THR HB . 23 . HB 1 1
39 1 1 1 1 23 THR H . 23 . HN 1 1
39 1 2 1 1 23 THR MG . 23 . HG2# 1 1
40 1 1 1 1 24 LYS HA . 24 . HA 1 1
40 1 2 1 1 24 LYS HD2 . 24 . HD2 1 1
41 1 1 1 1 24 LYS HA . 24 . HA 1 1
41 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
42 1 1 1 1 24 LYS HA . 24 . HA 1 1
42 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
43 1 1 1 1 24 LYS H . 24 . HN 1 1
43 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
44 1 1 1 1 24 LYS H . 24 . HN 1 1
44 1 2 1 1 24 LYS HD2 . 24 . HD2 1 1
45 1 1 1 1 24 LYS H . 24 . HN 1 1
45 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
46 1 1 1 1 24 LYS H . 24 . HN 1 1
46 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
47 1 1 1 1 25 GLN HA . 25 . HA 1 1
47 1 2 1 1 25 GLN QG . 25 . HG2 1 1
48 1 1 1 1 25 GLN H . 25 . HN 1 1
48 1 2 1 1 25 GLN QG . 25 . HG2 1 1
49 1 1 1 1 26 ILE HA . 26 . HA 1 1
49 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
50 1 1 1 1 26 ILE H . 26 . HN 1 1
50 1 2 1 1 26 ILE HB . 26 . HB 1 1
51 1 1 1 1 26 ILE H . 26 . HN 1 1
51 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
52 1 1 1 1 26 ILE H . 26 . HN 1 1
52 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
53 1 1 1 1 26 ILE H . 26 . HN 1 1
53 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
54 1 1 1 1 26 ILE H . 26 . HN 1 1
54 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
55 1 1 1 1 27 LEU HA . 27 . HA 1 1
55 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
56 1 1 1 1 27 LEU H . 27 . HN 1 1
56 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
57 1 1 1 1 27 LEU H . 27 . HN 1 1
57 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
58 1 1 1 1 27 LEU H . 27 . HN 1 1
58 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
59 1 1 1 1 27 LEU H . 27 . HN 1 1
59 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
60 1 1 1 1 28 ALA H . 28 . HN 1 1
60 1 2 1 1 28 ALA MB . 28 . HB# 1 1
61 1 1 1 1 29 TYR HA . 29 . HA 1 1
61 1 2 1 1 29 TYR QD . 29 . HD# 1 1
62 1 1 1 1 29 TYR H . 29 . HN 1 1
62 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
63 1 1 1 1 30 PHE H . 30 . HN 1 1
63 1 2 1 1 30 PHE QD . 30 . HD1 1 1
64 1 1 1 1 31 ALA H . 31 . HN 1 1
64 1 2 1 1 31 ALA MB . 31 . HB# 1 1
65 1 1 1 1 32 GLN HA . 32 . HA 1 1
65 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1
66 1 1 1 1 32 GLN HA . 32 . HA 1 1
66 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1
67 1 1 1 1 32 GLN H . 32 . HN 1 1
67 1 2 1 1 32 GLN QB . 32 . HB2 1 1
68 1 1 1 1 33 PHE HA . 33 . HA 1 1
68 1 2 1 1 33 PHE QD . 33 . HD# 1 1
69 1 1 1 1 33 PHE H . 33 . HN 1 1
69 1 2 1 1 33 PHE HB2 . 33 . HB2 1 1
70 1 1 1 1 33 PHE H . 33 . HN 1 1
70 1 2 1 1 33 PHE HB3 . 33 . HB1 1 1
71 1 1 1 1 33 PHE H . 33 . HN 1 1
71 1 2 1 1 33 PHE QD . 33 . HD1 1 1
72 1 1 1 1 35 GLU H . 35 . HN 1 1
72 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
73 1 1 1 1 35 GLU H . 35 . HN 1 1
73 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
74 1 1 1 1 35 GLU H . 35 . HN 1 1
74 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
75 1 1 1 1 36 ILE HA . 36 . HA 1 1
75 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
76 1 1 1 1 36 ILE HB . 36 . HB 1 1
76 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
77 1 1 1 1 37 LEU HA . 37 . HA 1 1
77 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
78 1 1 1 1 37 LEU HA . 37 . HA 1 1
78 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
79 1 1 1 1 37 LEU H . 37 . HN 1 1
79 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
80 1 1 1 1 38 GLU H . 38 . HN 1 1
80 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
81 1 1 1 1 39 ASP H . 39 . HN 1 1
81 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
82 1 1 1 1 40 LEU HA . 40 . HA 1 1
82 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
83 1 1 1 1 40 LEU H . 40 . HN 1 1
83 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
84 1 1 1 1 40 LEU H . 40 . HN 1 1
84 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
85 1 1 1 1 40 LEU H . 40 . HN 1 1
85 1 2 1 1 40 LEU HG . 40 . HG 1 1
86 1 1 1 1 43 GLU H . 43 . HN 1 1
86 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
87 1 1 1 1 44 LEU HA . 44 . HA 1 1
87 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
88 1 1 1 1 44 LEU HA . 44 . HA 1 1
88 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
89 1 1 1 1 44 LEU H . 44 . HN 1 1
89 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
90 1 1 1 1 44 LEU H . 44 . HN 1 1
90 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
91 1 1 1 1 44 LEU H . 44 . HN 1 1
91 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
92 1 1 1 1 44 LEU H . 44 . HN 1 1
92 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
93 1 1 1 1 47 THR HA . 47 . HA 1 1
93 1 2 1 1 47 THR MG . 47 . HG2# 1 1
94 1 1 1 1 47 THR H . 47 . HN 1 1
94 1 2 1 1 47 THR MG . 47 . HG2# 1 1
95 1 1 1 1 48 GLU H . 48 . HN 1 1
95 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
96 1 1 1 1 48 GLU H . 48 . HN 1 1
96 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1
97 1 1 1 1 49 THR HA . 49 . HA 1 1
97 1 2 1 1 49 THR MG . 49 . HG2# 1 1
98 1 1 1 1 49 THR H . 49 . HN 1 1
98 1 2 1 1 49 THR MG . 49 . HG2# 1 1
99 1 1 1 1 50 MET H . 50 . HN 1 1
99 1 2 1 1 50 MET HB2 . 50 . HB2 1 1
100 1 1 1 1 50 MET H . 50 . HN 1 1
100 1 2 1 1 50 MET HB3 . 50 . HB1 1 1
101 1 1 1 1 50 MET H . 50 . HN 1 1
101 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
102 1 1 1 1 50 MET H . 50 . HN 1 1
102 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
103 1 1 1 1 51 ARG HA . 51 . HA 1 1
103 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
104 1 1 1 1 51 ARG HA . 51 . HA 1 1
104 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
105 1 1 1 1 51 ARG HA . 51 . HA 1 1
105 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
106 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
106 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
107 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
107 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
108 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
108 1 2 1 1 51 ARG HE . 51 . HE 1 1
109 1 1 1 1 51 ARG HE . 51 . HE 1 1
109 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
110 1 1 1 1 51 ARG H . 51 . HN 1 1
110 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
111 1 1 1 1 51 ARG H . 51 . HN 1 1
111 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
112 1 1 1 1 51 ARG H . 51 . HN 1 1
112 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
113 1 1 1 1 51 ARG H . 51 . HN 1 1
113 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
114 1 1 1 1 52 THR HA . 52 . HA 1 1
114 1 2 1 1 52 THR MG . 52 . HG2# 1 1
115 1 1 1 1 52 THR H . 52 . HN 1 1
115 1 2 1 1 52 THR HB . 52 . HB 1 1
116 1 1 1 1 52 THR H . 52 . HN 1 1
116 1 2 1 1 52 THR MG . 52 . HG2# 1 1
117 1 1 1 1 53 PRO HA . 53 . HA 1 1
117 1 2 1 1 53 PRO HG3 . 53 . HG1 1 1
118 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
118 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
119 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
119 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
120 1 1 1 1 55 TYR HA . 55 . HA 1 1
120 1 2 1 1 55 TYR QD . 55 . HD# 1 1
121 1 1 1 1 55 TYR HB3 . 55 . HB1 1 1
121 1 2 1 1 55 TYR HE1 . 55 . HE1 1 1
122 1 1 1 1 55 TYR H . 55 . HN 1 1
122 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1
123 1 1 1 1 55 TYR H . 55 . HN 1 1
123 1 2 1 1 55 TYR QD . 55 . HD1 1 1
124 1 1 1 1 56 PHE HA . 56 . HA 1 1
124 1 2 1 1 56 PHE QD . 56 . HD# 1 1
125 1 1 1 1 56 PHE HB2 . 56 . HB2 1 1
125 1 2 1 1 56 PHE HD1 . 56 . HD1 1 1
126 1 1 1 1 56 PHE HB3 . 56 . HB1 1 1
126 1 2 1 1 56 PHE HD2 . 56 . HD2 1 1
127 1 1 1 1 56 PHE H . 56 . HN 1 1
127 1 2 1 1 56 PHE HB3 . 56 . HB1 1 1
128 1 1 1 1 56 PHE H . 56 . HN 1 1
128 1 2 1 1 56 PHE HD1 . 56 . HD1 1 1
129 1 1 1 1 57 PHE HA . 57 . HA 1 1
129 1 2 1 1 57 PHE QD . 57 . HD# 1 1
130 1 1 1 1 57 PHE HB3 . 57 . HB2 1 1
130 1 2 1 1 57 PHE HD1 . 57 . HD2 1 1
131 1 1 1 1 57 PHE HB3 . 57 . HB2 1 1
131 1 2 1 1 57 PHE HE1 . 57 . HE2 1 1
132 1 1 1 1 57 PHE HB2 . 57 . HB1 1 1
132 1 2 1 1 57 PHE HD2 . 57 . HD1 1 1
133 1 1 1 1 57 PHE HB2 . 57 . HB1 1 1
133 1 2 1 1 57 PHE HE2 . 57 . HE1 1 1
134 1 1 1 1 57 PHE H . 57 . HN 1 1
134 1 2 1 1 57 PHE HD1 . 57 . HD2 1 1
135 1 1 1 1 58 GLN HA . 58 . HA 1 1
135 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
136 1 1 1 1 58 GLN HE22 . 58 . HE22 1 1
136 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
137 1 1 1 1 58 GLN HE22 . 58 . HE22 1 1
137 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
138 1 1 1 1 58 GLN H . 58 . HN 1 1
138 1 2 1 1 58 GLN HB2 . 58 . HB2 1 1
139 1 1 1 1 58 GLN H . 58 . HN 1 1
139 1 2 1 1 58 GLN HB3 . 58 . HB1 1 1
140 1 1 1 1 58 GLN H . 58 . HN 1 1
140 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
141 1 1 1 1 58 GLN H . 58 . HN 1 1
141 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
142 1 1 1 1 59 GLN H . 59 . HN 1 1
142 1 2 1 1 59 GLN HB2 . 59 . HB2 1 1
143 1 1 1 1 59 GLN H . 59 . HN 1 1
143 1 2 1 1 59 GLN HB3 . 59 . HB1 1 1
144 1 1 1 1 60 ALA H . 60 . HN 1 1
144 1 2 1 1 60 ALA MB . 60 . HB# 1 1
145 1 1 1 1 61 PRO HB2 . 61 . HB2 1 1
145 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
146 1 1 1 1 61 PRO HB2 . 61 . HB2 1 1
146 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
147 1 1 1 1 61 PRO HB3 . 61 . HB1 1 1
147 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
148 1 1 1 1 63 ARG HB2 . 63 . HB2 1 1
148 1 2 1 1 63 ARG HE . 63 . HE 1 1
149 1 1 1 1 63 ARG HB3 . 63 . HB1 1 1
149 1 2 1 1 63 ARG HE . 63 . HE 1 1
150 1 1 1 1 63 ARG H . 63 . HN 1 1
150 1 2 1 1 63 ARG HB2 . 63 . HB2 1 1
151 1 1 1 1 63 ARG H . 63 . HN 1 1
151 1 2 1 1 63 ARG HB3 . 63 . HB1 1 1
152 1 1 1 1 64 ARG HA . 64 . HA 1 1
152 1 2 1 1 64 ARG HG2 . 64 . HG2 1 1
153 1 1 1 1 64 ARG HA . 64 . HA 1 1
153 1 2 1 1 64 ARG HG3 . 64 . HG1 1 1
154 1 1 1 1 64 ARG HE . 64 . HE 1 1
154 1 2 1 1 64 ARG HG2 . 64 . HG2 1 1
155 1 1 1 1 64 ARG H . 64 . HN 1 1
155 1 2 1 1 64 ARG HD3 . 64 . HD1 1 1
156 1 1 1 1 64 ARG H . 64 . HN 1 1
156 1 2 1 1 64 ARG HG2 . 64 . HG2 1 1
157 1 1 1 1 64 ARG H . 64 . HN 1 1
157 1 2 1 1 64 ARG HG3 . 64 . HG1 1 1
158 1 1 1 1 65 ARG HA . 65 . HA 1 1
158 1 2 1 1 65 ARG HG2 . 65 . HG2 1 1
159 1 1 1 1 65 ARG HA . 65 . HA 1 1
159 1 2 1 1 65 ARG HG3 . 65 . HG1 1 1
160 1 1 1 1 65 ARG H . 65 . HN 1 1
160 1 2 1 1 65 ARG HB2 . 65 . HB2 1 1
161 1 1 1 1 65 ARG H . 65 . HN 1 1
161 1 2 1 1 65 ARG HB3 . 65 . HB1 1 1
162 1 1 1 1 65 ARG H . 65 . HN 1 1
162 1 2 1 1 65 ARG HG3 . 65 . HG1 1 1
163 1 1 1 1 66 ILE HA . 66 . HA 1 1
163 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
164 1 1 1 1 66 ILE HB . 66 . HB 1 1
164 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
165 1 1 1 1 66 ILE H . 66 . HN 1 1
165 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
166 1 1 1 1 66 ILE H . 66 . HN 1 1
166 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
167 1 1 1 1 66 ILE H . 66 . HN 1 1
167 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
168 1 1 1 1 67 SER H . 67 . HN 1 1
168 1 2 1 1 67 SER HB3 . 67 . HB1 1 1
169 1 1 1 1 68 ARG HA . 68 . HA 1 1
169 1 2 1 1 68 ARG HG2 . 68 . HG2 1 1
170 1 1 1 1 68 ARG H . 68 . HN 1 1
170 1 2 1 1 68 ARG HB2 . 68 . HB2 1 1
171 1 1 1 1 68 ARG H . 68 . HN 1 1
171 1 2 1 1 68 ARG HB3 . 68 . HB1 1 1
172 1 1 1 1 68 ARG H . 68 . HN 1 1
172 1 2 1 1 68 ARG HG3 . 68 . HG1 1 1
173 1 1 1 1 69 GLU HA . 69 . HA 1 1
173 1 2 1 1 69 GLU HG2 . 69 . HG2 1 1
174 1 1 1 1 69 GLU HA . 69 . HA 1 1
174 1 2 1 1 69 GLU HG3 . 69 . HG1 1 1
175 1 1 1 1 69 GLU H . 69 . HN 1 1
175 1 2 1 1 69 GLU HB2 . 69 . HB2 1 1
176 1 1 1 1 70 HIS H . 70 . HN 1 1
176 1 2 1 1 70 HIS HD2 . 70 . HD2 1 1
177 1 1 1 1 72 ARG HA . 72 . HA 1 1
177 1 2 1 1 72 ARG HG2 . 72 . HG2 1 1
178 1 1 1 1 72 ARG HA . 72 . HA 1 1
178 1 2 1 1 72 ARG HG3 . 72 . HG1 1 1
179 1 1 1 1 72 ARG HE . 72 . HE 1 1
179 1 2 1 1 72 ARG HG3 . 72 . HG1 1 1
180 1 1 1 1 72 ARG H . 72 . HN 1 1
180 1 2 1 1 72 ARG HB2 . 72 . HB2 1 1
181 1 1 1 1 72 ARG H . 72 . HN 1 1
181 1 2 1 1 72 ARG HB3 . 72 . HB1 1 1
182 1 1 1 1 72 ARG H . 72 . HN 1 1
182 1 2 1 1 72 ARG HG2 . 72 . HG2 1 1
183 1 1 1 1 73 THR HA . 73 . HA 1 1
183 1 2 1 1 73 THR MG . 73 . HG2# 1 1
184 1 1 1 1 73 THR H . 73 . HN 1 1
184 1 2 1 1 73 THR MG . 73 . HG2# 1 1
185 1 1 1 1 74 TRP H . 74 . HN 1 1
185 1 2 1 1 74 TRP HB2 . 74 . HB2 1 1
186 1 1 1 1 74 TRP H . 74 . HN 1 1
186 1 2 1 1 74 TRP HD1 . 74 . HD1 1 1
187 1 1 1 1 74 TRP H . 74 . HN 1 1
187 1 2 1 1 74 TRP HE1 . 74 . HE1 1 1
188 1 1 1 1 75 THR H . 75 . HN 1 1
188 1 2 1 1 75 THR MG . 75 . HG2# 1 1
189 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
189 1 2 1 1 76 LYS HE2 . 76 . HE2 1 1
190 1 1 1 1 76 LYS H . 76 . HN 1 1
190 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1
191 1 1 1 1 76 LYS H . 76 . HN 1 1
191 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1
192 1 1 1 1 78 THR HA . 78 . HA 1 1
192 1 2 1 1 78 THR MG . 78 . HG2# 1 1
193 1 1 1 1 78 THR H . 78 . HN 1 1
193 1 2 1 1 78 THR MG . 78 . HG2# 1 1
194 1 1 1 1 79 TYR HA . 79 . HA 1 1
194 1 2 1 1 79 TYR HD1 . 79 . HD2 1 1
195 1 1 1 1 79 TYR H . 79 . HN 1 1
195 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
196 1 1 1 1 79 TYR H . 79 . HN 1 1
196 1 2 1 1 79 TYR HD2 . 79 . HD1 1 1
197 1 1 1 1 81 ASN HB2 . 81 . HB2 1 1
197 1 2 1 1 81 ASN HD21 . 81 . HD21 1 1
198 1 1 1 1 81 ASN HB2 . 81 . HB2 1 1
198 1 2 1 1 81 ASN HD22 . 81 . HD22 1 1
199 1 1 1 1 81 ASN H . 81 . HN 1 1
199 1 2 1 1 81 ASN HD21 . 81 . HD21 1 1
200 1 1 1 1 82 HIS HA . 82 . HA 1 1
200 1 2 1 1 82 HIS HD2 . 82 . HD2 1 1
201 1 1 1 1 82 HIS HB3 . 82 . HB1 1 1
201 1 2 1 1 82 HIS HD2 . 82 . HD2 1 1
202 1 1 1 1 82 HIS H . 82 . HN 1 1
202 1 2 1 1 82 HIS HB2 . 82 . HB2 1 1
203 1 1 1 1 82 HIS H . 82 . HN 1 1
203 1 2 1 1 82 HIS HB3 . 82 . HB1 1 1
204 1 1 1 1 84 SER H . 84 . HN 1 1
204 1 2 1 1 84 SER HB2 . 84 . HB2 1 1
205 1 1 1 1 84 SER H . 84 . HN 1 1
205 1 2 1 1 84 SER HB3 . 84 . HB1 1 1
206 1 1 1 1 85 TYR H . 85 . HN 1 1
206 1 2 1 1 85 TYR HB2 . 85 . HB2 1 1
207 1 1 1 1 85 TYR H . 85 . HN 1 1
207 1 2 1 1 85 TYR HB3 . 85 . HB1 1 1
208 1 1 1 1 86 LEU HA . 86 . HA 1 1
208 1 2 1 1 86 LEU QD . 86 . HD1# 1 1
209 1 1 1 1 86 LEU H . 86 . HN 1 1
209 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
210 1 1 1 1 86 LEU H . 86 . HN 1 1
210 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
211 1 1 1 1 86 LEU H . 86 . HN 1 1
211 1 2 1 1 86 LEU QD . 86 . HD1# 1 1
212 1 1 1 1 86 LEU H . 86 . HN 1 1
212 1 2 1 1 86 LEU HG . 86 . HG 1 1
213 1 1 1 1 87 ARG H . 87 . HN 1 1
213 1 2 1 1 87 ARG HB2 . 87 . HB2 1 1
214 1 1 1 1 87 ARG H . 87 . HN 1 1
214 1 2 1 1 87 ARG HB3 . 87 . HB1 1 1
215 1 1 1 1 89 LEU HA . 89 . HA 1 1
215 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
216 1 1 1 1 89 LEU HA . 89 . HA 1 1
216 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
217 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
217 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
218 1 1 1 1 89 LEU H . 89 . HN 1 1
218 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
219 1 1 1 1 89 LEU H . 89 . HN 1 1
219 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
220 1 1 1 1 89 LEU H . 89 . HN 1 1
220 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
221 1 1 1 1 89 LEU H . 89 . HN 1 1
221 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
222 1 1 1 1 90 ARG HA . 90 . HA 1 1
222 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
223 1 1 1 1 90 ARG HA . 90 . HA 1 1
223 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
224 1 1 1 1 90 ARG HE . 90 . HE 1 1
224 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
225 1 1 1 1 90 ARG HE . 90 . HE 1 1
225 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
226 1 1 1 1 90 ARG H . 90 . HN 1 1
226 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
227 1 1 1 1 90 ARG H . 90 . HN 1 1
227 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
228 1 1 1 1 91 GLU H . 91 . HN 1 1
228 1 2 1 1 91 GLU HB2 . 91 . HB2 1 1
229 1 1 1 1 91 GLU H . 91 . HN 1 1
229 1 2 1 1 91 GLU HB3 . 91 . HB1 1 1
230 1 1 1 1 92 HIS HB2 . 92 . HB2 1 1
230 1 2 1 1 92 HIS HD2 . 92 . HD2 1 1
231 1 1 1 1 92 HIS HB3 . 92 . HB1 1 1
231 1 2 1 1 92 HIS HD2 . 92 . HD2 1 1
232 1 1 1 1 92 HIS H . 92 . HN 1 1
232 1 2 1 1 92 HIS HB2 . 92 . HB2 1 1
233 1 1 1 1 92 HIS H . 92 . HN 1 1
233 1 2 1 1 92 HIS HB3 . 92 . HB1 1 1
234 1 1 1 1 94 THR HA . 94 . HA 1 1
234 1 2 1 1 94 THR MG . 94 . HG2# 1 1
235 1 1 1 1 94 THR H . 94 . HN 1 1
235 1 2 1 1 94 THR HB . 94 . HB 1 1
236 1 1 1 1 94 THR H . 94 . HN 1 1
236 1 2 1 1 94 THR MG . 94 . HG2# 1 1
237 1 1 1 1 95 ILE HA . 95 . HA 1 1
237 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
238 1 1 1 1 95 ILE HA . 95 . HA 1 1
238 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
239 1 1 1 1 95 ILE HB . 95 . HB 1 1
239 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
240 1 1 1 1 95 ILE H . 95 . HN 1 1
240 1 2 1 1 95 ILE HB . 95 . HB 1 1
241 1 1 1 1 95 ILE H . 95 . HN 1 1
241 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
242 1 1 1 1 95 ILE H . 95 . HN 1 1
242 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
243 1 1 1 1 96 TYR HA . 96 . HA 1 1
243 1 2 1 1 96 TYR QD . 96 . HD# 1 1
244 1 1 1 1 96 TYR HA . 96 . HA 1 1
244 1 2 1 1 96 TYR QE . 96 . HE# 1 1
245 1 1 1 1 99 ALA H . 99 . HN 1 1
245 1 2 1 1 99 ALA MB . 99 . HB# 1 1
246 1 1 1 1 100 ALA H . 100 . HN 1 1
246 1 2 1 1 100 ALA MB . 100 . HB# 1 1
247 1 1 1 1 101 ILE HA . 101 . HA 1 1
247 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
248 1 1 1 1 101 ILE HA . 101 . HA 1 1
248 1 2 1 1 101 ILE HG13 . 101 . HG11 1 1
249 1 1 1 1 101 ILE HA . 101 . HA 1 1
249 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
250 1 1 1 1 101 ILE H . 101 . HN 1 1
250 1 2 1 1 101 ILE HB . 101 . HB 1 1
251 1 1 1 1 101 ILE H . 101 . HN 1 1
251 1 2 1 1 101 ILE HG12 . 101 . HG12 1 1
252 1 1 1 1 101 ILE H . 101 . HN 1 1
252 1 2 1 1 101 ILE HG13 . 101 . HG11 1 1
253 1 1 1 1 104 VAL H . 104 . HN 1 1
253 1 2 1 1 104 VAL QG . 104 . HG2# 1 1
254 1 1 1 1 106 TYR HA . 106 . HA 1 1
254 1 2 1 1 106 TYR QD . 106 . HD1 1 1
255 1 1 1 1 106 TYR HA . 106 . HA 1 1
255 1 2 1 1 106 TYR QE . 106 . HE1 1 1
256 1 1 1 1 106 TYR H . 106 . HN 1 1
256 1 2 1 1 106 TYR HB2 . 106 . HB2 1 1
257 1 1 1 1 106 TYR H . 106 . HN 1 1
257 1 2 1 1 106 TYR HB3 . 106 . HB1 1 1
258 1 1 1 1 106 TYR H . 106 . HN 1 1
258 1 2 1 1 106 TYR QD . 106 . HD# 1 1
259 1 1 1 1 108 HIS HA . 108 . HA 1 1
259 1 2 1 1 108 HIS HD2 . 108 . HD2 1 1
260 1 1 1 1 108 HIS HB2 . 108 . HB2 1 1
260 1 2 1 1 108 HIS HD2 . 108 . HD2 1 1
261 1 1 1 1 108 HIS HB3 . 108 . HB1 1 1
261 1 2 1 1 108 HIS HD2 . 108 . HD2 1 1
262 1 1 1 1 108 HIS H . 108 . HN 1 1
262 1 2 1 1 108 HIS HB2 . 108 . HB2 1 1
263 1 1 1 1 108 HIS H . 108 . HN 1 1
263 1 2 1 1 108 HIS HB3 . 108 . HB1 1 1
264 1 1 1 1 109 GLU HA . 109 . HA 1 1
264 1 2 1 1 109 GLU HG2 . 109 . HG2 1 1
265 1 1 1 1 109 GLU H . 109 . HN 1 1
265 1 2 1 1 109 GLU HG2 . 109 . HG2 1 1
266 1 1 1 1 109 GLU H . 109 . HN 1 1
266 1 2 1 1 109 GLU HG3 . 109 . HG1 1 1
267 1 1 1 1 110 LEU HA . 110 . HA 1 1
267 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
268 1 1 1 1 110 LEU HA . 110 . HA 1 1
268 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
269 1 1 1 1 110 LEU H . 110 . HN 1 1
269 1 2 1 1 110 LEU HG . 110 . HG 1 1
270 1 1 1 1 111 ILE HA . 111 . HA 1 1
270 1 2 1 1 111 ILE MD . 111 . HD1# 1 1
271 1 1 1 1 111 ILE HA . 111 . HA 1 1
271 1 2 1 1 111 ILE MG . 111 . HG2# 1 1
272 1 1 1 1 111 ILE HB . 111 . HB 1 1
272 1 2 1 1 111 ILE MD . 111 . HD1# 1 1
273 1 1 1 1 111 ILE H . 111 . HN 1 1
273 1 2 1 1 111 ILE HB . 111 . HB 1 1
274 1 1 1 1 111 ILE H . 111 . HN 1 1
274 1 2 1 1 111 ILE HG12 . 111 . HG12 1 1
275 1 1 1 1 111 ILE H . 111 . HN 1 1
275 1 2 1 1 111 ILE HG13 . 111 . HG11 1 1
276 1 1 1 1 111 ILE H . 111 . HN 1 1
276 1 2 1 1 111 ILE MG . 111 . HG2# 1 1
277 1 1 1 1 113 GLU HA . 113 . HA 1 1
277 1 2 1 1 113 GLU HG2 . 113 . HG2 1 1
278 1 1 1 1 113 GLU HA . 113 . HA 1 1
278 1 2 1 1 113 GLU HG3 . 113 . HG1 1 1
279 1 1 1 1 113 GLU H . 113 . HN 1 1
279 1 2 1 1 113 GLU HG2 . 113 . HG2 1 1
280 1 1 1 1 114 LEU HA . 114 . HA 1 1
280 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
281 1 1 1 1 114 LEU HA . 114 . HA 1 1
281 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
282 1 1 1 1 114 LEU HA . 114 . HA 1 1
282 1 2 1 1 114 LEU HG . 114 . HG 1 1
283 1 1 1 1 114 LEU H . 114 . HN 1 1
283 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
284 1 1 1 1 114 LEU H . 114 . HN 1 1
284 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1
285 1 1 1 1 114 LEU H . 114 . HN 1 1
285 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
286 1 1 1 1 114 LEU H . 114 . HN 1 1
286 1 2 1 1 114 LEU HG . 114 . HG 1 1
287 1 1 1 1 115 SER H . 115 . HN 1 1
287 1 2 1 1 115 SER HB2 . 115 . HB2 1 1
288 1 1 1 1 116 ARG HA . 116 . HA 1 1
288 1 2 1 1 116 ARG HG2 . 116 . HG2 1 1
289 1 1 1 1 116 ARG HA . 116 . HA 1 1
289 1 2 1 1 116 ARG HG3 . 116 . HG1 1 1
290 1 1 1 1 116 ARG H . 116 . HN 1 1
290 1 2 1 1 116 ARG HG2 . 116 . HG2 1 1
291 1 1 1 1 116 ARG H . 116 . HN 1 1
291 1 2 1 1 116 ARG HG3 . 116 . HG1 1 1
292 1 1 1 1 117 GLU H . 117 . HN 1 1
292 1 2 1 1 117 GLU HB2 . 117 . HB2 1 1
293 1 1 1 1 117 GLU H . 117 . HN 1 1
293 1 2 1 1 117 GLU HB3 . 117 . HB1 1 1
294 1 1 1 1 119 HIS H . 119 . HN 1 1
294 1 2 1 1 119 HIS HB2 . 119 . HB2 1 1
295 1 1 1 1 119 HIS H . 119 . HN 1 1
295 1 2 1 1 119 HIS HB3 . 119 . HB1 1 1
296 1 1 1 1 63 ARG HB3 . 63 . HB1 1 1
296 1 2 1 1 63 ARG QD . 63 . HD# 1 1
297 1 1 1 1 6 GLU H . 6 . HN 1 1
297 1 2 1 1 6 GLU QG . 6 . HG# 1 1
298 1 1 1 1 59 GLN H . 59 . HN 1 1
298 1 2 1 1 59 GLN QG . 59 . HG# 1 1
299 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1
299 1 2 1 1 64 ARG QD . 64 . HD# 1 1
300 1 1 1 1 6 GLU HA . 6 . HA 1 1
300 1 2 1 1 6 GLU QG . 6 . HG# 1 1
301 1 1 1 1 117 GLU HA . 117 . HA 1 1
301 1 2 1 1 117 GLU QG . 117 . HG# 1 1
302 1 1 1 1 116 ARG H . 116 . HN 1 1
302 1 2 1 1 116 ARG QB . 116 . HB# 1 1
303 1 1 1 1 90 ARG HA . 90 . HA 1 1
303 1 2 1 1 90 ARG QD . 90 . HD# 1 1
304 1 1 1 1 116 ARG QB . 116 . HB# 1 1
304 1 2 1 1 116 ARG HG2 . 116 . HG2 1 1
305 1 1 1 1 24 LYS QE . 24 . HE# 1 1
305 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
306 1 1 1 1 107 LYS HB2 . 107 . HB2 1 1
306 1 2 1 1 107 LYS QD . 107 . HD# 1 1
307 1 1 1 1 113 GLU H . 113 . HN 1 1
307 1 2 1 1 113 GLU QB . 113 . HB# 1 1
308 1 1 1 1 76 LYS HE2 . 76 . HE2 1 1
308 1 2 1 1 76 LYS QG . 76 . HG# 1 1
309 1 1 1 1 65 ARG HA . 65 . HA 1 1
309 1 2 1 1 65 ARG QD . 65 . HD# 1 1
310 1 1 1 1 59 GLN HA . 59 . HA 1 1
310 1 2 1 1 59 GLN QG . 59 . HG# 1 1
311 1 1 1 1 112 SER HA . 112 . HA 1 1
311 1 2 1 1 112 SER QB . 112 . HB# 1 1
312 1 1 1 1 112 SER H . 112 . HN 1 1
312 1 2 1 1 112 SER QB . 112 . HB# 1 1
313 1 1 1 1 8 GLU H . 8 . HN 1 1
313 1 2 1 1 8 GLU QG . 8 . HG# 1 1
314 1 1 1 1 46 ASP H . 46 . HN 1 1
314 1 2 1 1 46 ASP QB . 46 . HB# 1 1
315 1 1 1 1 63 ARG H . 63 . HN 1 1
315 1 2 1 1 63 ARG QG . 63 . HG# 1 1
316 1 1 1 1 19 ARG H . 19 . HN 1 1
316 1 2 1 1 19 ARG QD . 19 . HD# 1 1
317 1 1 1 1 63 ARG HB2 . 63 . HB2 1 1
317 1 2 1 1 63 ARG QD . 63 . HD# 1 1
318 1 1 1 1 110 LEU H . 110 . HN 1 1
318 1 2 1 1 110 LEU QB . 110 . HB# 1 1
319 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
319 1 2 1 1 19 ARG QD . 19 . HD# 1 1
320 1 1 1 1 43 GLU H . 43 . HN 1 1
320 1 2 1 1 43 GLU QG . 43 . HG# 1 1
321 1 1 1 1 24 LYS QE . 24 . HE# 1 1
321 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
322 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1
322 1 2 1 1 64 ARG QD . 64 . HD# 1 1
323 1 1 1 1 72 ARG HA . 72 . HA 1 1
323 1 2 1 1 72 ARG QD . 72 . HD# 1 1
324 1 1 1 1 63 ARG HE . 63 . HE 1 1
324 1 2 1 1 63 ARG QG . 63 . HG# 1 1
325 1 1 1 1 20 GLU H . 20 . HN 1 1
325 1 2 1 1 20 GLU QB . 20 . HB# 1 1
326 1 1 1 1 116 ARG H . 116 . HN 1 1
326 1 2 1 1 116 ARG QD . 116 . HD# 1 1
327 1 1 1 1 113 GLU QB . 113 . HB# 1 1
327 1 2 1 1 113 GLU HG2 . 113 . HG2 1 1
328 1 1 1 1 87 ARG HA . 87 . HA 1 1
328 1 2 1 1 87 ARG QD . 87 . HD# 1 1
329 1 1 1 1 42 SER H . 42 . HN 1 1
329 1 2 1 1 42 SER QB . 42 . HB# 1 1
330 1 1 1 1 63 ARG HA . 63 . HA 1 1
330 1 2 1 1 63 ARG QG . 63 . HG# 1 1
331 1 1 1 1 62 ASN HA . 62 . HA 1 1
331 1 2 1 1 62 ASN QB . 62 . HB# 1 1
332 1 1 1 1 72 ARG HB3 . 72 . HB1 1 1
332 1 2 1 1 72 ARG QD . 72 . HD# 1 1
333 1 1 1 1 63 ARG HA . 63 . HA 1 1
333 1 2 1 1 63 ARG QD . 63 . HD# 1 1
334 1 1 1 1 83 SER H . 83 . HN 1 1
334 1 2 1 1 83 SER QB . 83 . HB# 1 1
335 1 1 1 1 81 ASN H . 81 . HN 1 1
335 1 2 1 1 81 ASN QB . 81 . HB# 1 1
336 1 1 1 1 107 LYS HA . 107 . HA 1 1
336 1 2 1 1 107 LYS QG . 107 . HG# 1 1
337 1 1 1 1 48 GLU H . 48 . HN 1 1
337 1 2 1 1 48 GLU QG . 48 . HG# 1 1
338 1 1 1 1 2 SER HA . 2 . HA 1 1
338 1 2 1 1 2 SER QB . 2 . HB# 1 1
339 1 1 1 1 22 ILE H . 22 . HN 1 1
339 1 2 1 1 22 ILE QG . 22 . HG1# 1 1
340 1 1 1 1 117 GLU H . 117 . HN 1 1
340 1 2 1 1 117 GLU QG . 117 . HG# 1 1
341 1 1 1 1 64 ARG HA . 64 . HA 1 1
341 1 2 1 1 64 ARG QD . 64 . HD# 1 1
342 1 1 1 1 42 SER HA . 42 . HA 1 1
342 1 2 1 1 42 SER QB . 42 . HB# 1 1
343 1 1 1 1 41 GLU HA . 41 . HA 1 1
343 1 2 1 1 41 GLU QG . 41 . HG# 1 1
344 1 1 1 1 37 LEU H . 37 . HN 1 1
344 1 2 1 1 37 LEU QB . 37 . HB# 1 1
345 1 1 1 1 110 LEU QB . 110 . HB# 1 1
345 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
346 1 1 1 1 107 LYS HA . 107 . HA 1 1
346 1 2 1 1 107 LYS QD . 107 . HD# 1 1
347 1 1 1 1 72 ARG H . 72 . HN 1 1
347 1 2 1 1 72 ARG QD . 72 . HD# 1 1
348 1 1 1 1 90 ARG H . 90 . HN 1 1
348 1 2 1 1 90 ARG QB . 90 . HB# 1 1
349 1 1 1 1 62 ASN QB . 62 . HB# 1 1
349 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
350 1 1 1 1 113 GLU QB . 113 . HB# 1 1
350 1 2 1 1 113 GLU HG3 . 113 . HG1 1 1
351 1 1 1 1 25 GLN H . 25 . HN 1 1
351 1 2 1 1 25 GLN QB . 25 . HB# 1 1
352 1 1 1 1 43 GLU HA . 43 . HA 1 1
352 1 2 1 1 43 GLU QG . 43 . HG# 1 1
353 1 1 1 1 109 GLU H . 109 . HN 1 1
353 1 2 1 1 109 GLU QB . 109 . HB# 1 1
354 1 1 1 1 41 GLU H . 41 . HN 1 1
354 1 2 1 1 41 GLU QB . 41 . HB# 1 1
355 1 1 1 1 19 ARG HA . 19 . HA 1 1
355 1 2 1 1 19 ARG QD . 19 . HD# 1 1
356 1 1 1 1 107 LYS HB3 . 107 . HB1 1 1
356 1 2 1 1 107 LYS QG . 107 . HG# 1 1
357 1 1 1 1 62 ASN H . 62 . HN 1 1
357 1 2 1 1 62 ASN QB . 62 . HB# 1 1
358 1 1 1 1 41 GLU H . 41 . HN 1 1
358 1 2 1 1 41 GLU QG . 41 . HG# 1 1
359 1 1 1 1 107 LYS HB3 . 107 . HB1 1 1
359 1 2 1 1 107 LYS QD . 107 . HD# 1 1
360 1 1 1 1 110 LEU QB . 110 . HB# 1 1
360 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
361 1 1 1 1 116 ARG HA . 116 . HA 1 1
361 1 2 1 1 116 ARG QD . 116 . HD# 1 1
362 1 1 1 1 48 GLU HA . 48 . HA 1 1
362 1 2 1 1 48 GLU QG . 48 . HG# 1 1
363 1 1 1 1 32 GLN H . 32 . HN 1 1
363 1 2 1 1 32 GLN QG . 32 . HG# 1 1
364 1 1 1 1 87 ARG H . 87 . HN 1 1
364 1 2 1 1 87 ARG QD . 87 . HD# 1 1
365 1 1 1 1 2 SER HA . 2 . HA 1 1
365 1 2 1 1 3 LEU H . 3 . HN 1 1
366 1 1 1 1 3 LEU HA . 3 . HA 1 1
366 1 2 1 1 4 GLY H . 4 . HN 1 1
367 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
367 1 2 1 1 5 SER H . 5 . HN 1 1
368 1 1 1 1 5 SER HA . 5 . HA 1 1
368 1 2 1 1 6 GLU H . 6 . HN 1 1
369 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
369 1 2 1 1 6 GLU H . 6 . HN 1 1
370 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
370 1 2 1 1 6 GLU H . 6 . HN 1 1
371 1 1 1 1 5 SER H . 5 . HN 1 1
371 1 2 1 1 6 GLU H . 6 . HN 1 1
372 1 1 1 1 6 GLU HA . 6 . HA 1 1
372 1 2 1 1 7 SER H . 7 . HN 1 1
373 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
373 1 2 1 1 7 SER H . 7 . HN 1 1
374 1 1 1 1 6 GLU H . 6 . HN 1 1
374 1 2 1 1 7 SER H . 7 . HN 1 1
375 1 1 1 1 7 SER HA . 7 . HA 1 1
375 1 2 1 1 8 GLU H . 8 . HN 1 1
376 1 1 1 1 7 SER H . 7 . HN 1 1
376 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
377 1 1 1 1 7 SER H . 7 . HN 1 1
377 1 2 1 1 8 GLU H . 8 . HN 1 1
378 1 1 1 1 8 GLU HA . 8 . HA 1 1
378 1 2 1 1 9 THR MG . 9 . HG2# 1 1
379 1 1 1 1 8 GLU HA . 8 . HA 1 1
379 1 2 1 1 9 THR H . 9 . HN 1 1
380 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
380 1 2 1 1 9 THR H . 9 . HN 1 1
381 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
381 1 2 1 1 9 THR H . 9 . HN 1 1
382 1 1 1 1 8 GLU H . 8 . HN 1 1
382 1 2 1 1 9 THR H . 9 . HN 1 1
383 1 1 1 1 9 THR MG . 9 . HG2# 1 1
383 1 2 1 1 10 GLY H . 10 . HN 1 1
384 1 1 1 1 9 THR H . 9 . HN 1 1
384 1 2 1 1 10 GLY H . 10 . HN 1 1
385 1 1 1 1 11 ASN HA . 11 . HA 1 1
385 1 2 1 1 12 ALA H . 12 . HN 1 1
386 1 1 1 1 11 ASN H . 11 . HN 1 1
386 1 2 1 1 12 ALA MB . 12 . HB# 1 1
387 1 1 1 1 11 ASN H . 11 . HN 1 1
387 1 2 1 1 12 ALA H . 12 . HN 1 1
388 1 1 1 1 12 ALA HA . 12 . HA 1 1
388 1 2 1 1 13 VAL H . 13 . HN 1 1
389 1 1 1 1 12 ALA MB . 12 . HB# 1 1
389 1 2 1 1 13 VAL QG . 13 . HG2# 1 1
390 1 1 1 1 12 ALA MB . 12 . HB# 1 1
390 1 2 1 1 13 VAL H . 13 . HN 1 1
391 1 1 1 1 12 ALA H . 12 . HN 1 1
391 1 2 1 1 13 VAL H . 13 . HN 1 1
392 1 1 1 1 13 VAL HA . 13 . HA 1 1
392 1 2 1 1 14 VAL H . 14 . HN 1 1
393 1 1 1 1 13 VAL HB . 13 . HB 1 1
393 1 2 1 1 14 VAL H . 14 . HN 1 1
394 1 1 1 1 13 VAL QG . 13 . HG2# 1 1
394 1 2 1 1 14 VAL H . 14 . HN 1 1
395 1 1 1 1 14 VAL HA . 14 . HA 1 1
395 1 2 1 1 15 VAL H . 15 . HN 1 1
396 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
396 1 2 1 1 15 VAL H . 15 . HN 1 1
397 1 1 1 1 15 VAL HA . 15 . HA 1 1
397 1 2 1 1 16 PHE QD . 16 . HD2 1 1
398 1 1 1 1 15 VAL HA . 15 . HA 1 1
398 1 2 1 1 16 PHE H . 16 . HN 1 1
399 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
399 1 2 1 1 16 PHE HA . 16 . HA 1 1
400 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
400 1 2 1 1 16 PHE H . 16 . HN 1 1
401 1 1 1 1 16 PHE HA . 16 . HA 1 1
401 1 2 1 1 17 GLY H . 17 . HN 1 1
402 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
402 1 2 1 1 17 GLY H . 17 . HN 1 1
403 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
403 1 2 1 1 17 GLY H . 17 . HN 1 1
404 1 1 1 1 16 PHE QD . 16 . HD1 1 1
404 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
405 1 1 1 1 16 PHE QD . 16 . HD1 1 1
405 1 2 1 1 17 GLY H . 17 . HN 1 1
406 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
406 1 2 1 1 18 TYR H . 18 . HN 1 1
407 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
407 1 2 1 1 18 TYR H . 18 . HN 1 1
408 1 1 1 1 17 GLY H . 17 . HN 1 1
408 1 2 1 1 18 TYR H . 18 . HN 1 1
409 1 1 1 1 18 TYR HA . 18 . HA 1 1
409 1 2 1 1 19 ARG H . 19 . HN 1 1
410 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
410 1 2 1 1 19 ARG H . 19 . HN 1 1
411 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
411 1 2 1 1 19 ARG H . 19 . HN 1 1
412 1 1 1 1 18 TYR QD . 18 . HD1 1 1
412 1 2 1 1 19 ARG H . 19 . HN 1 1
413 1 1 1 1 18 TYR H . 18 . HN 1 1
413 1 2 1 1 19 ARG H . 19 . HN 1 1
414 1 1 1 1 19 ARG HA . 19 . HA 1 1
414 1 2 1 1 20 GLU H . 20 . HN 1 1
415 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
415 1 2 1 1 20 GLU H . 20 . HN 1 1
416 1 1 1 1 19 ARG H . 19 . HN 1 1
416 1 2 1 1 20 GLU H . 20 . HN 1 1
417 1 1 1 1 20 GLU HA . 20 . HA 1 1
417 1 2 1 1 21 ALA H . 21 . HN 1 1
418 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
418 1 2 1 1 21 ALA H . 21 . HN 1 1
419 1 1 1 1 20 GLU H . 20 . HN 1 1
419 1 2 1 1 21 ALA H . 21 . HN 1 1
420 1 1 1 1 21 ALA HA . 21 . HA 1 1
420 1 2 1 1 22 ILE H . 22 . HN 1 1
421 1 1 1 1 21 ALA MB . 21 . HB# 1 1
421 1 2 1 1 22 ILE HA . 22 . HA 1 1
422 1 1 1 1 21 ALA MB . 21 . HB# 1 1
422 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
423 1 1 1 1 21 ALA H . 21 . HN 1 1
423 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
424 1 1 1 1 21 ALA H . 21 . HN 1 1
424 1 2 1 1 22 ILE H . 22 . HN 1 1
425 1 1 1 1 22 ILE HA . 22 . HA 1 1
425 1 2 1 1 23 THR H . 23 . HN 1 1
426 1 1 1 1 23 THR HA . 23 . HA 1 1
426 1 2 1 1 24 LYS H . 24 . HN 1 1
427 1 1 1 1 23 THR HB . 23 . HB 1 1
427 1 2 1 1 24 LYS HD2 . 24 . HD2 1 1
428 1 1 1 1 23 THR HB . 23 . HB 1 1
428 1 2 1 1 24 LYS H . 24 . HN 1 1
429 1 1 1 1 23 THR MG . 23 . HG2# 1 1
429 1 2 1 1 24 LYS HA . 24 . HA 1 1
430 1 1 1 1 23 THR MG . 23 . HG2# 1 1
430 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
431 1 1 1 1 23 THR MG . 23 . HG2# 1 1
431 1 2 1 1 24 LYS H . 24 . HN 1 1
432 1 1 1 1 23 THR H . 23 . HN 1 1
432 1 2 1 1 24 LYS H . 24 . HN 1 1
433 1 1 1 1 24 LYS HA . 24 . HA 1 1
433 1 2 1 1 25 GLN H . 25 . HN 1 1
434 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
434 1 2 1 1 25 GLN H . 25 . HN 1 1
435 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
435 1 2 1 1 25 GLN H . 25 . HN 1 1
436 1 1 1 1 24 LYS H . 24 . HN 1 1
436 1 2 1 1 25 GLN H . 25 . HN 1 1
437 1 1 1 1 25 GLN HA . 25 . HA 1 1
437 1 2 1 1 26 ILE H . 26 . HN 1 1
438 1 1 1 1 25 GLN QG . 25 . HG2 1 1
438 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
439 1 1 1 1 25 GLN QG . 25 . HG2 1 1
439 1 2 1 1 26 ILE H . 26 . HN 1 1
440 1 1 1 1 25 GLN H . 25 . HN 1 1
440 1 2 1 1 26 ILE H . 26 . HN 1 1
441 1 1 1 1 26 ILE HA . 26 . HA 1 1
441 1 2 1 1 27 LEU H . 27 . HN 1 1
442 1 1 1 1 26 ILE HB . 26 . HB 1 1
442 1 2 1 1 27 LEU H . 27 . HN 1 1
443 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
443 1 2 1 1 27 LEU HA . 27 . HA 1 1
444 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
444 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
445 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
445 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
446 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
446 1 2 1 1 27 LEU H . 27 . HN 1 1
447 1 1 1 1 26 ILE H . 26 . HN 1 1
447 1 2 1 1 27 LEU H . 27 . HN 1 1
448 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
448 1 2 1 1 28 ALA H . 28 . HN 1 1
449 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
449 1 2 1 1 28 ALA H . 28 . HN 1 1
450 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
450 1 2 1 1 28 ALA H . 28 . HN 1 1
451 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
451 1 2 1 1 28 ALA H . 28 . HN 1 1
452 1 1 1 1 27 LEU H . 27 . HN 1 1
452 1 2 1 1 28 ALA H . 28 . HN 1 1
453 1 1 1 1 28 ALA MB . 28 . HB# 1 1
453 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
454 1 1 1 1 28 ALA MB . 28 . HB# 1 1
454 1 2 1 1 29 TYR H . 29 . HN 1 1
455 1 1 1 1 28 ALA H . 28 . HN 1 1
455 1 2 1 1 29 TYR H . 29 . HN 1 1
456 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
456 1 2 1 1 30 PHE H . 30 . HN 1 1
457 1 1 1 1 29 TYR QD . 29 . HD2 1 1
457 1 2 1 1 30 PHE QD . 30 . HD1 1 1
458 1 1 1 1 29 TYR QD . 29 . HD2 1 1
458 1 2 1 1 30 PHE QE . 30 . HE1 1 1
459 1 1 1 1 29 TYR QD . 29 . HD2 1 1
459 1 2 1 1 30 PHE H . 30 . HN 1 1
460 1 1 1 1 29 TYR QE . 29 . HE2 1 1
460 1 2 1 1 30 PHE QB . 30 . HB1 1 1
461 1 1 1 1 29 TYR H . 29 . HN 1 1
461 1 2 1 1 30 PHE H . 30 . HN 1 1
462 1 1 1 1 30 PHE HA . 30 . HA 1 1
462 1 2 1 1 31 ALA H . 31 . HN 1 1
463 1 1 1 1 30 PHE QB . 30 . HB1 1 1
463 1 2 1 1 31 ALA H . 31 . HN 1 1
464 1 1 1 1 30 PHE H . 30 . HN 1 1
464 1 2 1 1 31 ALA MB . 31 . HB# 1 1
465 1 1 1 1 30 PHE H . 30 . HN 1 1
465 1 2 1 1 31 ALA H . 31 . HN 1 1
466 1 1 1 1 31 ALA HA . 31 . HA 1 1
466 1 2 1 1 32 GLN H . 32 . HN 1 1
467 1 1 1 1 31 ALA MB . 31 . HB# 1 1
467 1 2 1 1 32 GLN H . 32 . HN 1 1
468 1 1 1 1 31 ALA H . 31 . HN 1 1
468 1 2 1 1 32 GLN H . 32 . HN 1 1
469 1 1 1 1 32 GLN HA . 32 . HA 1 1
469 1 2 1 1 33 PHE H . 33 . HN 1 1
470 1 1 1 1 32 GLN QB . 32 . HB2 1 1
470 1 2 1 1 33 PHE QD . 33 . HD1 1 1
471 1 1 1 1 32 GLN QB . 32 . HB2 1 1
471 1 2 1 1 33 PHE H . 33 . HN 1 1
472 1 1 1 1 33 PHE HA . 33 . HA 1 1
472 1 2 1 1 34 GLY H . 34 . HN 1 1
473 1 1 1 1 33 PHE HB2 . 33 . HB2 1 1
473 1 2 1 1 34 GLY H . 34 . HN 1 1
474 1 1 1 1 33 PHE HB3 . 33 . HB1 1 1
474 1 2 1 1 34 GLY H . 34 . HN 1 1
475 1 1 1 1 33 PHE H . 33 . HN 1 1
475 1 2 1 1 34 GLY H . 34 . HN 1 1
476 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
476 1 2 1 1 35 GLU H . 35 . HN 1 1
477 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
477 1 2 1 1 35 GLU H . 35 . HN 1 1
478 1 1 1 1 34 GLY H . 34 . HN 1 1
478 1 2 1 1 35 GLU H . 35 . HN 1 1
479 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
479 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
480 1 1 1 1 36 ILE HA . 36 . HA 1 1
480 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
481 1 1 1 1 36 ILE HA . 36 . HA 1 1
481 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
482 1 1 1 1 36 ILE HA . 36 . HA 1 1
482 1 2 1 1 37 LEU H . 37 . HN 1 1
483 1 1 1 1 36 ILE HB . 36 . HB 1 1
483 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
484 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
484 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
485 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
485 1 2 1 1 37 LEU H . 37 . HN 1 1
486 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
486 1 2 1 1 38 GLU H . 38 . HN 1 1
487 1 1 1 1 37 LEU H . 37 . HN 1 1
487 1 2 1 1 38 GLU H . 38 . HN 1 1
488 1 1 1 1 38 GLU HA . 38 . HA 1 1
488 1 2 1 1 39 ASP H . 39 . HN 1 1
489 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1
489 1 2 1 1 39 ASP HA . 39 . HA 1 1
490 1 1 1 1 39 ASP HA . 39 . HA 1 1
490 1 2 1 1 40 LEU H . 40 . HN 1 1
491 1 1 1 1 40 LEU HA . 40 . HA 1 1
491 1 2 1 1 41 GLU H . 41 . HN 1 1
492 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
492 1 2 1 1 41 GLU HA . 41 . HA 1 1
493 1 1 1 1 40 LEU H . 40 . HN 1 1
493 1 2 1 1 41 GLU H . 41 . HN 1 1
494 1 1 1 1 41 GLU HA . 41 . HA 1 1
494 1 2 1 1 42 SER H . 42 . HN 1 1
495 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
495 1 2 1 1 42 SER H . 42 . HN 1 1
496 1 1 1 1 41 GLU H . 41 . HN 1 1
496 1 2 1 1 42 SER H . 42 . HN 1 1
497 1 1 1 1 42 SER HA . 42 . HA 1 1
497 1 2 1 1 43 GLU H . 43 . HN 1 1
498 1 1 1 1 42 SER H . 42 . HN 1 1
498 1 2 1 1 43 GLU H . 43 . HN 1 1
499 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
499 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
500 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
500 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
501 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
501 1 2 1 1 44 LEU H . 44 . HN 1 1
502 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
502 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
503 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
503 1 2 1 1 44 LEU H . 44 . HN 1 1
504 1 1 1 1 43 GLU H . 43 . HN 1 1
504 1 2 1 1 44 LEU H . 44 . HN 1 1
505 1 1 1 1 44 LEU HA . 44 . HA 1 1
505 1 2 1 1 45 GLY H . 45 . HN 1 1
506 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
506 1 2 1 1 45 GLY H . 45 . HN 1 1
507 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
507 1 2 1 1 45 GLY H . 45 . HN 1 1
508 1 1 1 1 46 ASP HA . 46 . HA 1 1
508 1 2 1 1 47 THR H . 47 . HN 1 1
509 1 1 1 1 47 THR MG . 47 . HG2# 1 1
509 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1
510 1 1 1 1 47 THR MG . 47 . HG2# 1 1
510 1 2 1 1 48 GLU H . 48 . HN 1 1
511 1 1 1 1 47 THR H . 47 . HN 1 1
511 1 2 1 1 48 GLU H . 48 . HN 1 1
512 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
512 1 2 1 1 49 THR H . 49 . HN 1 1
513 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
513 1 2 1 1 49 THR H . 49 . HN 1 1
514 1 1 1 1 48 GLU H . 48 . HN 1 1
514 1 2 1 1 49 THR H . 49 . HN 1 1
515 1 1 1 1 49 THR HA . 49 . HA 1 1
515 1 2 1 1 50 MET H . 50 . HN 1 1
516 1 1 1 1 49 THR MG . 49 . HG2# 1 1
516 1 2 1 1 50 MET H . 50 . HN 1 1
517 1 1 1 1 50 MET ME . 50 . HE# 1 1
517 1 2 1 1 51 ARG HA . 51 . HA 1 1
518 1 1 1 1 51 ARG HA . 51 . HA 1 1
518 1 2 1 1 52 THR H . 52 . HN 1 1
519 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
519 1 2 1 1 52 THR HA . 52 . HA 1 1
520 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
520 1 2 1 1 52 THR H . 52 . HN 1 1
521 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
521 1 2 1 1 52 THR H . 52 . HN 1 1
522 1 1 1 1 52 THR HA . 52 . HA 1 1
522 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
523 1 1 1 1 52 THR HA . 52 . HA 1 1
523 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
524 1 1 1 1 52 THR HA . 52 . HA 1 1
524 1 2 1 1 53 PRO HG2 . 53 . HG2 1 1
525 1 1 1 1 52 THR HA . 52 . HA 1 1
525 1 2 1 1 53 PRO HG3 . 53 . HG1 1 1
526 1 1 1 1 52 THR HB . 52 . HB 1 1
526 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
527 1 1 1 1 52 THR HB . 52 . HB 1 1
527 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
528 1 1 1 1 52 THR HB . 52 . HB 1 1
528 1 2 1 1 53 PRO HG2 . 53 . HG2 1 1
529 1 1 1 1 52 THR MG . 52 . HG2# 1 1
529 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
530 1 1 1 1 52 THR MG . 52 . HG2# 1 1
530 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
531 1 1 1 1 52 THR H . 52 . HN 1 1
531 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
532 1 1 1 1 53 PRO HA . 53 . HA 1 1
532 1 2 1 1 54 GLY H . 54 . HN 1 1
533 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
533 1 2 1 1 54 GLY H . 54 . HN 1 1
534 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
534 1 2 1 1 54 GLY H . 54 . HN 1 1
535 1 1 1 1 54 GLY HA2 . 54 . HA2 1 1
535 1 2 1 1 55 TYR H . 55 . HN 1 1
536 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1
536 1 2 1 1 55 TYR H . 55 . HN 1 1
537 1 1 1 1 54 GLY H . 54 . HN 1 1
537 1 2 1 1 55 TYR H . 55 . HN 1 1
538 1 1 1 1 55 TYR HA . 55 . HA 1 1
538 1 2 1 1 56 PHE H . 56 . HN 1 1
539 1 1 1 1 55 TYR QD . 55 . HD2 1 1
539 1 2 1 1 56 PHE H . 56 . HN 1 1
540 1 1 1 1 55 TYR H . 55 . HN 1 1
540 1 2 1 1 56 PHE H . 56 . HN 1 1
541 1 1 1 1 56 PHE HB3 . 56 . HB1 1 1
541 1 2 1 1 57 PHE HA . 57 . HA 1 1
542 1 1 1 1 56 PHE HB3 . 56 . HB1 1 1
542 1 2 1 1 57 PHE HD1 . 57 . HD2 1 1
543 1 1 1 1 56 PHE HB3 . 56 . HB1 1 1
543 1 2 1 1 57 PHE HE1 . 57 . HE2 1 1
544 1 1 1 1 57 PHE HA . 57 . HA 1 1
544 1 2 1 1 58 GLN H . 58 . HN 1 1
545 1 1 1 1 57 PHE HB3 . 57 . HB2 1 1
545 1 2 1 1 58 GLN H . 58 . HN 1 1
546 1 1 1 1 58 GLN HA . 58 . HA 1 1
546 1 2 1 1 59 GLN H . 59 . HN 1 1
547 1 1 1 1 59 GLN HA . 59 . HA 1 1
547 1 2 1 1 60 ALA MB . 60 . HB# 1 1
548 1 1 1 1 59 GLN HA . 59 . HA 1 1
548 1 2 1 1 60 ALA H . 60 . HN 1 1
549 1 1 1 1 59 GLN HB2 . 59 . HB2 1 1
549 1 2 1 1 60 ALA H . 60 . HN 1 1
550 1 1 1 1 59 GLN HB3 . 59 . HB1 1 1
550 1 2 1 1 60 ALA H . 60 . HN 1 1
551 1 1 1 1 59 GLN H . 59 . HN 1 1
551 1 2 1 1 60 ALA H . 60 . HN 1 1
552 1 1 1 1 60 ALA HA . 60 . HA 1 1
552 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
553 1 1 1 1 60 ALA HA . 60 . HA 1 1
553 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
554 1 1 1 1 60 ALA MB . 60 . HB# 1 1
554 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
555 1 1 1 1 60 ALA MB . 60 . HB# 1 1
555 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
556 1 1 1 1 61 PRO HA . 61 . HA 1 1
556 1 2 1 1 62 ASN H . 62 . HN 1 1
557 1 1 1 1 61 PRO HB2 . 61 . HB2 1 1
557 1 2 1 1 62 ASN H . 62 . HN 1 1
558 1 1 1 1 61 PRO HB3 . 61 . HB1 1 1
558 1 2 1 1 62 ASN H . 62 . HN 1 1
559 1 1 1 1 61 PRO HD3 . 61 . HD1 1 1
559 1 2 1 1 62 ASN H . 62 . HN 1 1
560 1 1 1 1 62 ASN HA . 62 . HA 1 1
560 1 2 1 1 63 ARG H . 63 . HN 1 1
561 1 1 1 1 62 ASN H . 62 . HN 1 1
561 1 2 1 1 63 ARG H . 63 . HN 1 1
562 1 1 1 1 63 ARG HA . 63 . HA 1 1
562 1 2 1 1 64 ARG H . 64 . HN 1 1
563 1 1 1 1 63 ARG H . 63 . HN 1 1
563 1 2 1 1 64 ARG H . 64 . HN 1 1
564 1 1 1 1 64 ARG HA . 64 . HA 1 1
564 1 2 1 1 65 ARG H . 65 . HN 1 1
565 1 1 1 1 65 ARG HA . 65 . HA 1 1
565 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
566 1 1 1 1 65 ARG HA . 65 . HA 1 1
566 1 2 1 1 66 ILE H . 66 . HN 1 1
567 1 1 1 1 65 ARG HG3 . 65 . HG1 1 1
567 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
568 1 1 1 1 65 ARG HG3 . 65 . HG1 1 1
568 1 2 1 1 66 ILE H . 66 . HN 1 1
569 1 1 1 1 66 ILE HB . 66 . HB 1 1
569 1 2 1 1 67 SER H . 67 . HN 1 1
570 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
570 1 2 1 1 67 SER H . 67 . HN 1 1
571 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
571 1 2 1 1 67 SER HA . 67 . HA 1 1
572 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
572 1 2 1 1 67 SER H . 67 . HN 1 1
573 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
573 1 2 1 1 67 SER HA . 67 . HA 1 1
574 1 1 1 1 66 ILE H . 66 . HN 1 1
574 1 2 1 1 67 SER H . 67 . HN 1 1
575 1 1 1 1 67 SER HA . 67 . HA 1 1
575 1 2 1 1 68 ARG H . 68 . HN 1 1
576 1 1 1 1 67 SER HB3 . 67 . HB1 1 1
576 1 2 1 1 68 ARG HA . 68 . HA 1 1
577 1 1 1 1 67 SER HB3 . 67 . HB1 1 1
577 1 2 1 1 68 ARG H . 68 . HN 1 1
578 1 1 1 1 67 SER H . 67 . HN 1 1
578 1 2 1 1 68 ARG H . 68 . HN 1 1
579 1 1 1 1 68 ARG HA . 68 . HA 1 1
579 1 2 1 1 69 GLU H . 69 . HN 1 1
580 1 1 1 1 68 ARG HB3 . 68 . HB1 1 1
580 1 2 1 1 69 GLU H . 69 . HN 1 1
581 1 1 1 1 68 ARG HG2 . 68 . HG2 1 1
581 1 2 1 1 69 GLU H . 69 . HN 1 1
582 1 1 1 1 69 GLU HA . 69 . HA 1 1
582 1 2 1 1 70 HIS H . 70 . HN 1 1
583 1 1 1 1 69 GLU HB2 . 69 . HB2 1 1
583 1 2 1 1 70 HIS H . 70 . HN 1 1
584 1 1 1 1 69 GLU HB3 . 69 . HB1 1 1
584 1 2 1 1 70 HIS H . 70 . HN 1 1
585 1 1 1 1 69 GLU HG2 . 69 . HG2 1 1
585 1 2 1 1 70 HIS H . 70 . HN 1 1
586 1 1 1 1 70 HIS HA . 70 . HA 1 1
586 1 2 1 1 71 GLY H . 71 . HN 1 1
587 1 1 1 1 70 HIS HB2 . 70 . HB2 1 1
587 1 2 1 1 71 GLY H . 71 . HN 1 1
588 1 1 1 1 70 HIS HB3 . 70 . HB1 1 1
588 1 2 1 1 71 GLY H . 71 . HN 1 1
589 1 1 1 1 71 GLY HA2 . 71 . HA2 1 1
589 1 2 1 1 72 ARG H . 72 . HN 1 1
590 1 1 1 1 71 GLY HA3 . 71 . HA1 1 1
590 1 2 1 1 72 ARG H . 72 . HN 1 1
591 1 1 1 1 72 ARG HA . 72 . HA 1 1
591 1 2 1 1 73 THR HB . 73 . HB 1 1
592 1 1 1 1 72 ARG HA . 72 . HA 1 1
592 1 2 1 1 73 THR MG . 73 . HG2# 1 1
593 1 1 1 1 72 ARG HB2 . 72 . HB2 1 1
593 1 2 1 1 73 THR HA . 73 . HA 1 1
594 1 1 1 1 72 ARG HB2 . 72 . HB2 1 1
594 1 2 1 1 73 THR MG . 73 . HG2# 1 1
595 1 1 1 1 72 ARG HB2 . 72 . HB2 1 1
595 1 2 1 1 73 THR H . 73 . HN 1 1
596 1 1 1 1 72 ARG HB3 . 72 . HB1 1 1
596 1 2 1 1 73 THR MG . 73 . HG2# 1 1
597 1 1 1 1 72 ARG HB3 . 72 . HB1 1 1
597 1 2 1 1 73 THR H . 73 . HN 1 1
598 1 1 1 1 72 ARG H . 72 . HN 1 1
598 1 2 1 1 73 THR H . 73 . HN 1 1
599 1 1 1 1 73 THR HA . 73 . HA 1 1
599 1 2 1 1 74 TRP H . 74 . HN 1 1
600 1 1 1 1 73 THR MG . 73 . HG2# 1 1
600 1 2 1 1 74 TRP H . 74 . HN 1 1
601 1 1 1 1 73 THR H . 73 . HN 1 1
601 1 2 1 1 74 TRP HD1 . 74 . HD1 1 1
602 1 1 1 1 73 THR H . 73 . HN 1 1
602 1 2 1 1 74 TRP H . 74 . HN 1 1
603 1 1 1 1 74 TRP HA . 74 . HA 1 1
603 1 2 1 1 75 THR MG . 75 . HG2# 1 1
604 1 1 1 1 74 TRP HA . 74 . HA 1 1
604 1 2 1 1 75 THR H . 75 . HN 1 1
605 1 1 1 1 74 TRP HE3 . 74 . HE3 1 1
605 1 2 1 1 75 THR HA . 75 . HA 1 1
606 1 1 1 1 74 TRP HE3 . 74 . HE3 1 1
606 1 2 1 1 75 THR H . 75 . HN 1 1
607 1 1 1 1 75 THR HA . 75 . HA 1 1
607 1 2 1 1 76 LYS H . 76 . HN 1 1
608 1 1 1 1 76 LYS HA . 76 . HA 1 1
608 1 2 1 1 77 LEU H . 77 . HN 1 1
609 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
609 1 2 1 1 78 THR H . 78 . HN 1 1
610 1 1 1 1 77 LEU MD2 . 77 . HD2# 1 1
610 1 2 1 1 78 THR H . 78 . HN 1 1
611 1 1 1 1 78 THR HA . 78 . HA 1 1
611 1 2 1 1 79 TYR H . 79 . HN 1 1
612 1 1 1 1 78 THR MG . 78 . HG2# 1 1
612 1 2 1 1 79 TYR HA . 79 . HA 1 1
613 1 1 1 1 78 THR MG . 78 . HG2# 1 1
613 1 2 1 1 79 TYR H . 79 . HN 1 1
614 1 1 1 1 79 TYR HA . 79 . HA 1 1
614 1 2 1 1 80 ALA H . 80 . HN 1 1
615 1 1 1 1 79 TYR HB3 . 79 . HB1 1 1
615 1 2 1 1 80 ALA MB . 80 . HB# 1 1
616 1 1 1 1 79 TYR HD2 . 79 . HD1 1 1
616 1 2 1 1 80 ALA H . 80 . HN 1 1
617 1 1 1 1 80 ALA HA . 80 . HA 1 1
617 1 2 1 1 81 ASN H . 81 . HN 1 1
618 1 1 1 1 80 ALA MB . 80 . HB# 1 1
618 1 2 1 1 81 ASN HA . 81 . HA 1 1
619 1 1 1 1 80 ALA MB . 80 . HB# 1 1
619 1 2 1 1 81 ASN HD21 . 81 . HD21 1 1
620 1 1 1 1 80 ALA MB . 80 . HB# 1 1
620 1 2 1 1 81 ASN HD22 . 81 . HD22 1 1
621 1 1 1 1 80 ALA MB . 80 . HB# 1 1
621 1 2 1 1 81 ASN H . 81 . HN 1 1
622 1 1 1 1 80 ALA H . 80 . HN 1 1
622 1 2 1 1 81 ASN H . 81 . HN 1 1
623 1 1 1 1 81 ASN HA . 81 . HA 1 1
623 1 2 1 1 82 HIS H . 82 . HN 1 1
624 1 1 1 1 81 ASN HB2 . 81 . HB2 1 1
624 1 2 1 1 82 HIS H . 82 . HN 1 1
625 1 1 1 1 81 ASN HD22 . 81 . HD22 1 1
625 1 2 1 1 82 HIS H . 82 . HN 1 1
626 1 1 1 1 82 HIS HA . 82 . HA 1 1
626 1 2 1 1 83 SER H . 83 . HN 1 1
627 1 1 1 1 82 HIS HB3 . 82 . HB1 1 1
627 1 2 1 1 83 SER H . 83 . HN 1 1
628 1 1 1 1 82 HIS H . 82 . HN 1 1
628 1 2 1 1 83 SER H . 83 . HN 1 1
629 1 1 1 1 83 SER HA . 83 . HA 1 1
629 1 2 1 1 84 SER H . 84 . HN 1 1
630 1 1 1 1 83 SER H . 83 . HN 1 1
630 1 2 1 1 84 SER H . 84 . HN 1 1
631 1 1 1 1 84 SER HA . 84 . HA 1 1
631 1 2 1 1 85 TYR H . 85 . HN 1 1
632 1 1 1 1 84 SER HB2 . 84 . HB2 1 1
632 1 2 1 1 85 TYR H . 85 . HN 1 1
633 1 1 1 1 84 SER HB3 . 84 . HB1 1 1
633 1 2 1 1 85 TYR H . 85 . HN 1 1
634 1 1 1 1 84 SER H . 84 . HN 1 1
634 1 2 1 1 85 TYR H . 85 . HN 1 1
635 1 1 1 1 85 TYR HA . 85 . HA 1 1
635 1 2 1 1 86 LEU H . 86 . HN 1 1
636 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
636 1 2 1 1 86 LEU H . 86 . HN 1 1
637 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
637 1 2 1 1 86 LEU H . 86 . HN 1 1
638 1 1 1 1 85 TYR QD . 85 . HD2 1 1
638 1 2 1 1 86 LEU HA . 86 . HA 1 1
639 1 1 1 1 85 TYR QD . 85 . HD2 1 1
639 1 2 1 1 86 LEU QD . 86 . HD1# 1 1
640 1 1 1 1 85 TYR QD . 85 . HD2 1 1
640 1 2 1 1 86 LEU HG . 86 . HG 1 1
641 1 1 1 1 85 TYR QE . 85 . HE2 1 1
641 1 2 1 1 86 LEU HA . 86 . HA 1 1
642 1 1 1 1 85 TYR QE . 85 . HE2 1 1
642 1 2 1 1 86 LEU QD . 86 . HD1# 1 1
643 1 1 1 1 85 TYR H . 85 . HN 1 1
643 1 2 1 1 86 LEU H . 86 . HN 1 1
644 1 1 1 1 86 LEU HA . 86 . HA 1 1
644 1 2 1 1 87 ARG H . 87 . HN 1 1
645 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
645 1 2 1 1 87 ARG H . 87 . HN 1 1
646 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1
646 1 2 1 1 87 ARG H . 87 . HN 1 1
647 1 1 1 1 86 LEU QD . 86 . HD1# 1 1
647 1 2 1 1 87 ARG H . 87 . HN 1 1
648 1 1 1 1 86 LEU HG . 86 . HG 1 1
648 1 2 1 1 87 ARG H . 87 . HN 1 1
649 1 1 1 1 86 LEU H . 86 . HN 1 1
649 1 2 1 1 87 ARG H . 87 . HN 1 1
650 1 1 1 1 87 ARG HA . 87 . HA 1 1
650 1 2 1 1 88 ALA H . 88 . HN 1 1
651 1 1 1 1 87 ARG HB2 . 87 . HB2 1 1
651 1 2 1 1 88 ALA H . 88 . HN 1 1
652 1 1 1 1 87 ARG H . 87 . HN 1 1
652 1 2 1 1 88 ALA MB . 88 . HB# 1 1
653 1 1 1 1 87 ARG H . 87 . HN 1 1
653 1 2 1 1 88 ALA H . 88 . HN 1 1
654 1 1 1 1 88 ALA MB . 88 . HB# 1 1
654 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
655 1 1 1 1 88 ALA H . 88 . HN 1 1
655 1 2 1 1 89 LEU H . 89 . HN 1 1
656 1 1 1 1 89 LEU HA . 89 . HA 1 1
656 1 2 1 1 90 ARG H . 90 . HN 1 1
657 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
657 1 2 1 1 90 ARG H . 90 . HN 1 1
658 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
658 1 2 1 1 90 ARG H . 90 . HN 1 1
659 1 1 1 1 89 LEU H . 89 . HN 1 1
659 1 2 1 1 90 ARG H . 90 . HN 1 1
660 1 1 1 1 90 ARG H . 90 . HN 1 1
660 1 2 1 1 91 GLU H . 91 . HN 1 1
661 1 1 1 1 91 GLU HA . 91 . HA 1 1
661 1 2 1 1 92 HIS H . 92 . HN 1 1
662 1 1 1 1 91 GLU H . 91 . HN 1 1
662 1 2 1 1 92 HIS H . 92 . HN 1 1
663 1 1 1 1 93 GLY HA2 . 93 . HA2 1 1
663 1 2 1 1 94 THR H . 94 . HN 1 1
664 1 1 1 1 94 THR HA . 94 . HA 1 1
664 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
665 1 1 1 1 94 THR HA . 94 . HA 1 1
665 1 2 1 1 95 ILE H . 95 . HN 1 1
666 1 1 1 1 94 THR HB . 94 . HB 1 1
666 1 2 1 1 95 ILE H . 95 . HN 1 1
667 1 1 1 1 94 THR MG . 94 . HG2# 1 1
667 1 2 1 1 95 ILE H . 95 . HN 1 1
668 1 1 1 1 95 ILE HA . 95 . HA 1 1
668 1 2 1 1 96 TYR H . 96 . HN 1 1
669 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
669 1 2 1 1 96 TYR H . 96 . HN 1 1
670 1 1 1 1 96 TYR HA . 96 . HA 1 1
670 1 2 1 1 97 CYS HA . 97 . HA 1 1
671 1 1 1 1 96 TYR HA . 96 . HA 1 1
671 1 2 1 1 97 CYS H . 97 . HN 1 1
672 1 1 1 1 96 TYR HB2 . 96 . HB2 1 1
672 1 2 1 1 97 CYS H . 97 . HN 1 1
673 1 1 1 1 96 TYR QD . 96 . HD2 1 1
673 1 2 1 1 97 CYS HB2 . 97 . HB2 1 1
674 1 1 1 1 96 TYR QD . 96 . HD2 1 1
674 1 2 1 1 97 CYS HB3 . 97 . HB1 1 1
675 1 1 1 1 96 TYR QD . 96 . HD2 1 1
675 1 2 1 1 97 CYS H . 97 . HN 1 1
676 1 1 1 1 96 TYR QE . 96 . HE2 1 1
676 1 2 1 1 97 CYS HB2 . 97 . HB2 1 1
677 1 1 1 1 96 TYR QE . 96 . HE2 1 1
677 1 2 1 1 97 CYS HB3 . 97 . HB1 1 1
678 1 1 1 1 97 CYS HA . 97 . HA 1 1
678 1 2 1 1 98 GLY H . 98 . HN 1 1
679 1 1 1 1 97 CYS H . 97 . HN 1 1
679 1 2 1 1 98 GLY H . 98 . HN 1 1
680 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
680 1 2 1 1 99 ALA H . 99 . HN 1 1
681 1 1 1 1 98 GLY H . 98 . HN 1 1
681 1 2 1 1 99 ALA H . 99 . HN 1 1
682 1 1 1 1 99 ALA HA . 99 . HA 1 1
682 1 2 1 1 100 ALA MB . 100 . HB# 1 1
683 1 1 1 1 99 ALA HA . 99 . HA 1 1
683 1 2 1 1 100 ALA H . 100 . HN 1 1
684 1 1 1 1 99 ALA MB . 99 . HB# 1 1
684 1 2 1 1 100 ALA H . 100 . HN 1 1
685 1 1 1 1 99 ALA H . 99 . HN 1 1
685 1 2 1 1 100 ALA H . 100 . HN 1 1
686 1 1 1 1 100 ALA HA . 100 . HA 1 1
686 1 2 1 1 101 ILE H . 101 . HN 1 1
687 1 1 1 1 100 ALA MB . 100 . HB# 1 1
687 1 2 1 1 101 ILE HA . 101 . HA 1 1
688 1 1 1 1 100 ALA MB . 100 . HB# 1 1
688 1 2 1 1 101 ILE H . 101 . HN 1 1
689 1 1 1 1 101 ILE HA . 101 . HA 1 1
689 1 2 1 1 102 GLY H . 102 . HN 1 1
690 1 1 1 1 101 ILE HB . 101 . HB 1 1
690 1 2 1 1 102 GLY H . 102 . HN 1 1
691 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
691 1 2 1 1 102 GLY H . 102 . HN 1 1
692 1 1 1 1 103 CYS HA . 103 . HA 1 1
692 1 2 1 1 104 VAL H . 104 . HN 1 1
693 1 1 1 1 104 VAL HA . 104 . HA 1 1
693 1 2 1 1 105 PRO HD2 . 105 . HD2 1 1
694 1 1 1 1 104 VAL HA . 104 . HA 1 1
694 1 2 1 1 105 PRO HD3 . 105 . HD1 1 1
695 1 1 1 1 104 VAL HB . 104 . HB 1 1
695 1 2 1 1 105 PRO HD2 . 105 . HD2 1 1
696 1 1 1 1 104 VAL HB . 104 . HB 1 1
696 1 2 1 1 105 PRO HD3 . 105 . HD1 1 1
697 1 1 1 1 104 VAL QG . 104 . HG1# 1 1
697 1 2 1 1 105 PRO HD2 . 105 . HD2 1 1
698 1 1 1 1 104 VAL QG . 104 . HG1# 1 1
698 1 2 1 1 105 PRO HD3 . 105 . HD1 1 1
699 1 1 1 1 105 PRO HA . 105 . HA 1 1
699 1 2 1 1 106 TYR H . 106 . HN 1 1
700 1 1 1 1 105 PRO HB2 . 105 . HB2 1 1
700 1 2 1 1 106 TYR H . 106 . HN 1 1
701 1 1 1 1 106 TYR HA . 106 . HA 1 1
701 1 2 1 1 107 LYS H . 107 . HN 1 1
702 1 1 1 1 106 TYR QD . 106 . HD2 1 1
702 1 2 1 1 107 LYS HA . 107 . HA 1 1
703 1 1 1 1 106 TYR QD . 106 . HD# 1 1
703 1 2 1 1 107 LYS H . 107 . HN 1 1
704 1 1 1 1 107 LYS HA . 107 . HA 1 1
704 1 2 1 1 108 HIS H . 108 . HN 1 1
705 1 1 1 1 107 LYS HB2 . 107 . HB2 1 1
705 1 2 1 1 108 HIS H . 108 . HN 1 1
706 1 1 1 1 108 HIS HB2 . 108 . HB2 1 1
706 1 2 1 1 109 GLU H . 109 . HN 1 1
707 1 1 1 1 108 HIS HB3 . 108 . HB1 1 1
707 1 2 1 1 109 GLU H . 109 . HN 1 1
708 1 1 1 1 108 HIS H . 108 . HN 1 1
708 1 2 1 1 109 GLU H . 109 . HN 1 1
709 1 1 1 1 109 GLU H . 109 . HN 1 1
709 1 2 1 1 110 LEU H . 110 . HN 1 1
710 1 1 1 1 110 LEU H . 110 . HN 1 1
710 1 2 1 1 111 ILE H . 111 . HN 1 1
711 1 1 1 1 111 ILE HA . 111 . HA 1 1
711 1 2 1 1 112 SER H . 112 . HN 1 1
712 1 1 1 1 111 ILE HB . 111 . HB 1 1
712 1 2 1 1 112 SER H . 112 . HN 1 1
713 1 1 1 1 111 ILE HG12 . 111 . HG12 1 1
713 1 2 1 1 112 SER H . 112 . HN 1 1
714 1 1 1 1 111 ILE HG13 . 111 . HG11 1 1
714 1 2 1 1 112 SER H . 112 . HN 1 1
715 1 1 1 1 111 ILE MG . 111 . HG2# 1 1
715 1 2 1 1 112 SER HA . 112 . HA 1 1
716 1 1 1 1 111 ILE MG . 111 . HG2# 1 1
716 1 2 1 1 112 SER H . 112 . HN 1 1
717 1 1 1 1 111 ILE H . 111 . HN 1 1
717 1 2 1 1 112 SER H . 112 . HN 1 1
718 1 1 1 1 112 SER HB2 . 112 . HB2 1 1
718 1 2 1 1 113 GLU H . 113 . HN 1 1
719 1 1 1 1 112 SER H . 112 . HN 1 1
719 1 2 1 1 113 GLU H . 113 . HN 1 1
720 1 1 1 1 113 GLU H . 113 . HN 1 1
720 1 2 1 1 114 LEU H . 114 . HN 1 1
721 1 1 1 1 114 LEU HA . 114 . HA 1 1
721 1 2 1 1 115 SER H . 115 . HN 1 1
722 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1
722 1 2 1 1 115 SER H . 115 . HN 1 1
723 1 1 1 1 114 LEU HB3 . 114 . HB1 1 1
723 1 2 1 1 115 SER H . 115 . HN 1 1
724 1 1 1 1 114 LEU H . 114 . HN 1 1
724 1 2 1 1 115 SER H . 115 . HN 1 1
725 1 1 1 1 115 SER HA . 115 . HA 1 1
725 1 2 1 1 116 ARG H . 116 . HN 1 1
726 1 1 1 1 115 SER H . 115 . HN 1 1
726 1 2 1 1 116 ARG H . 116 . HN 1 1
727 1 1 1 1 116 ARG HG3 . 116 . HG1 1 1
727 1 2 1 1 117 GLU H . 117 . HN 1 1
728 1 1 1 1 116 ARG H . 116 . HN 1 1
728 1 2 1 1 117 GLU H . 117 . HN 1 1
729 1 1 1 1 117 GLU HA . 117 . HA 1 1
729 1 2 1 1 118 GLY H . 118 . HN 1 1
730 1 1 1 1 117 GLU HB2 . 117 . HB2 1 1
730 1 2 1 1 118 GLY H . 118 . HN 1 1
731 1 1 1 1 117 GLU HB3 . 117 . HB1 1 1
731 1 2 1 1 118 GLY H . 118 . HN 1 1
732 1 1 1 1 117 GLU H . 117 . HN 1 1
732 1 2 1 1 118 GLY H . 118 . HN 1 1
733 1 1 1 1 118 GLY H . 118 . HN 1 1
733 1 2 1 1 119 HIS H . 119 . HN 1 1
734 1 1 1 1 119 HIS HB2 . 119 . HB2 1 1
734 1 2 1 1 120 HIS H . 120 . HN 1 1
735 1 1 1 1 119 HIS HB3 . 119 . HB1 1 1
735 1 2 1 1 120 HIS H . 120 . HN 1 1
736 1 1 1 1 123 HIS HA . 123 . HA 1 1
736 1 2 1 1 124 HIS H . 124 . HN 1 1
737 1 1 1 1 61 PRO QG . 61 . HG# 1 1
737 1 2 1 1 62 ASN H . 62 . HN 1 1
738 1 1 1 1 60 ALA HA . 60 . HA 1 1
738 1 2 1 1 61 PRO QG . 61 . HG# 1 1
739 1 1 1 1 108 HIS HB3 . 108 . HB1 1 1
739 1 2 1 1 109 GLU QB . 109 . HB# 1 1
740 1 1 1 1 8 GLU QG . 8 . HG# 1 1
740 1 2 1 1 9 THR H . 9 . HN 1 1
741 1 1 1 1 25 GLN QB . 25 . HB# 1 1
741 1 2 1 1 26 ILE H . 26 . HN 1 1
742 1 1 1 1 62 ASN QB . 62 . HB# 1 1
742 1 2 1 1 63 ARG HA . 63 . HA 1 1
743 1 1 1 1 110 LEU QB . 110 . HB# 1 1
743 1 2 1 1 111 ILE H . 111 . HN 1 1
744 1 1 1 1 43 GLU QG . 43 . HG# 1 1
744 1 2 1 1 44 LEU H . 44 . HN 1 1
745 1 1 1 1 48 GLU QB . 48 . HB# 1 1
745 1 2 1 1 49 THR MG . 49 . HG2# 1 1
746 1 1 1 1 41 GLU QG . 41 . HG# 1 1
746 1 2 1 1 42 SER H . 42 . HN 1 1
747 1 1 1 1 42 SER QB . 42 . HB# 1 1
747 1 2 1 1 43 GLU H . 43 . HN 1 1
748 1 1 1 1 111 ILE MG . 111 . HG2# 1 1
748 1 2 1 1 112 SER QB . 112 . HB# 1 1
749 1 1 1 1 9 THR H . 9 . HN 1 1
749 1 2 1 1 10 GLY QA . 10 . HA# 1 1
750 1 1 1 1 45 GLY QA . 45 . HA# 1 1
750 1 2 1 1 46 ASP H . 46 . HN 1 1
751 1 1 1 1 32 GLN QG . 32 . HG# 1 1
751 1 2 1 1 33 PHE H . 33 . HN 1 1
752 1 1 1 1 23 THR HB . 23 . HB 1 1
752 1 2 1 1 24 LYS QE . 24 . HE# 1 1
753 1 1 1 1 74 TRP QB . 74 . HB# 1 1
753 1 2 1 1 75 THR H . 75 . HN 1 1
754 1 1 1 1 36 ILE HA . 36 . HA 1 1
754 1 2 1 1 37 LEU QB . 37 . HB# 1 1
755 1 1 1 1 46 ASP QB . 46 . HB# 1 1
755 1 2 1 1 47 THR MG . 47 . HG2# 1 1
756 1 1 1 1 118 GLY QA . 118 . HA# 1 1
756 1 2 1 1 119 HIS H . 119 . HN 1 1
757 1 1 1 1 76 LYS QG . 76 . HG# 1 1
757 1 2 1 1 77 LEU HA . 77 . HA 1 1
758 1 1 1 1 10 GLY QA . 10 . HA# 1 1
758 1 2 1 1 11 ASN H . 11 . HN 1 1
759 1 1 1 1 44 LEU H . 44 . HN 1 1
759 1 2 1 1 45 GLY QA . 45 . HA# 1 1
760 1 1 1 1 37 LEU QB . 37 . HB# 1 1
760 1 2 1 1 38 GLU H . 38 . HN 1 1
761 1 1 1 1 59 GLN QG . 59 . HG# 1 1
761 1 2 1 1 60 ALA H . 60 . HN 1 1
762 1 1 1 1 22 ILE QG . 22 . HG1# 1 1
762 1 2 1 1 23 THR H . 23 . HN 1 1
763 1 1 1 1 40 LEU QB . 40 . HB# 1 1
763 1 2 1 1 41 GLU H . 41 . HN 1 1
764 1 1 1 1 63 ARG QD . 63 . HD# 1 1
764 1 2 1 1 64 ARG HE . 64 . HE 1 1
765 1 1 1 1 83 SER QB . 83 . HB# 1 1
765 1 2 1 1 84 SER H . 84 . HN 1 1
766 1 1 1 1 46 ASP QB . 46 . HB# 1 1
766 1 2 1 1 47 THR H . 47 . HN 1 1
767 1 1 1 1 43 GLU QG . 43 . HG# 1 1
767 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
768 1 1 1 1 72 ARG QD . 72 . HD# 1 1
768 1 2 1 1 73 THR MG . 73 . HG2# 1 1
769 1 1 1 1 42 SER QB . 42 . HB# 1 1
769 1 2 1 1 43 GLU QG . 43 . HG# 1 1
770 1 1 1 1 76 LYS QG . 76 . HG# 1 1
770 1 2 1 1 77 LEU H . 77 . HN 1 1
771 1 1 1 1 110 LEU QD . 110 . HD# 1 1
771 1 2 1 1 111 ILE H . 111 . HN 1 1
772 1 1 1 1 109 GLU QB . 109 . HB# 1 1
772 1 2 1 1 110 LEU H . 110 . HN 1 1
773 1 1 1 1 62 ASN QB . 62 . HB# 1 1
773 1 2 1 1 63 ARG H . 63 . HN 1 1
774 1 1 1 1 113 GLU QB . 113 . HB# 1 1
774 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
775 1 1 1 1 113 GLU QB . 113 . HB# 1 1
775 1 2 1 1 114 LEU H . 114 . HN 1 1
776 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
776 1 2 1 1 37 LEU QB . 37 . HB# 1 1
777 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
777 1 2 1 1 7 SER H . 7 . HN 1 1
778 1 1 1 1 9 THR MG . 9 . HG2# 1 1
778 1 2 1 1 11 ASN HA . 11 . HA 1 1
779 1 1 1 1 9 THR HA . 9 . HA 1 1
779 1 2 1 1 12 ALA MB . 12 . HB# 1 1
780 1 1 1 1 9 THR MG . 9 . HG2# 1 1
780 1 2 1 1 12 ALA MB . 12 . HB# 1 1
781 1 1 1 1 9 THR MG . 9 . HG2# 1 1
781 1 2 1 1 12 ALA H . 12 . HN 1 1
782 1 1 1 1 13 VAL HB . 13 . HB 1 1
782 1 2 1 1 15 VAL QG . 15 . HG2# 1 1
783 1 1 1 1 13 VAL QG . 13 . HG2# 1 1
783 1 2 1 1 15 VAL QG . 15 . HG2# 1 1
784 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
784 1 2 1 1 16 PHE HA . 16 . HA 1 1
785 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
785 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
786 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
786 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
787 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
787 1 2 1 1 16 PHE QD . 16 . HD2 1 1
788 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
788 1 2 1 1 16 PHE QE . 16 . HE2 1 1
789 1 1 1 1 15 VAL HB . 15 . HB 1 1
789 1 2 1 1 18 TYR QE . 18 . HE# 1 1
790 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
790 1 2 1 1 18 TYR QD . 18 . HD2 1 1
791 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
791 1 2 1 1 18 TYR QE . 18 . HE2 1 1
792 1 1 1 1 16 PHE HA . 16 . HA 1 1
792 1 2 1 1 18 TYR QE . 18 . HE2 1 1
793 1 1 1 1 16 PHE HA . 16 . HA 1 1
793 1 2 1 1 18 TYR H . 18 . HN 1 1
794 1 1 1 1 18 TYR HA . 18 . HA 1 1
794 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
795 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
795 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
796 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
796 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
797 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
797 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
798 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
798 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
799 1 1 1 1 18 TYR QD . 18 . HD1 1 1
799 1 2 1 1 23 THR HA . 23 . HA 1 1
800 1 1 1 1 19 ARG HA . 19 . HA 1 1
800 1 2 1 1 21 ALA H . 21 . HN 1 1
801 1 1 1 1 19 ARG HE . 19 . HE 1 1
801 1 2 1 1 21 ALA MB . 21 . HB# 1 1
802 1 1 1 1 19 ARG HG2 . 19 . HG2 1 1
802 1 2 1 1 21 ALA HA . 21 . HA 1 1
803 1 1 1 1 19 ARG HG2 . 19 . HG2 1 1
803 1 2 1 1 21 ALA H . 21 . HN 1 1
804 1 1 1 1 19 ARG HG3 . 19 . HG1 1 1
804 1 2 1 1 21 ALA H . 21 . HN 1 1
805 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
805 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
806 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
806 1 2 1 1 22 ILE H . 22 . HN 1 1
807 1 1 1 1 19 ARG HE . 19 . HE 1 1
807 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
808 1 1 1 1 19 ARG HG2 . 19 . HG2 1 1
808 1 2 1 1 22 ILE H . 22 . HN 1 1
809 1 1 1 1 19 ARG HG3 . 19 . HG1 1 1
809 1 2 1 1 22 ILE H . 22 . HN 1 1
810 1 1 1 1 19 ARG H . 19 . HN 1 1
810 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
811 1 1 1 1 22 ILE HA . 22 . HA 1 1
811 1 2 1 1 25 GLN QG . 25 . HG2 1 1
812 1 1 1 1 22 ILE HA . 22 . HA 1 1
812 1 2 1 1 25 GLN H . 25 . HN 1 1
813 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
813 1 2 1 1 25 GLN QG . 25 . HG2 1 1
814 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
814 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
815 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
815 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1
816 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
816 1 2 1 1 25 GLN QG . 25 . HG2 1 1
817 1 1 1 1 22 ILE HB . 22 . HB 1 1
817 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
818 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
818 1 2 1 1 26 ILE HB . 26 . HB 1 1
819 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
819 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
820 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
820 1 2 1 1 26 ILE H . 26 . HN 1 1
821 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
821 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
822 1 1 1 1 23 THR HA . 23 . HA 1 1
822 1 2 1 1 26 ILE HB . 26 . HB 1 1
823 1 1 1 1 23 THR HA . 23 . HA 1 1
823 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
824 1 1 1 1 23 THR HA . 23 . HA 1 1
824 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
825 1 1 1 1 23 THR HA . 23 . HA 1 1
825 1 2 1 1 26 ILE H . 26 . HN 1 1
826 1 1 1 1 23 THR MG . 23 . HG2# 1 1
826 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
827 1 1 1 1 23 THR HA . 23 . HA 1 1
827 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
828 1 1 1 1 23 THR MG . 23 . HG2# 1 1
828 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
829 1 1 1 1 23 THR MG . 23 . HG2# 1 1
829 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
830 1 1 1 1 23 THR MG . 23 . HG2# 1 1
830 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
831 1 1 1 1 23 THR MG . 23 . HG2# 1 1
831 1 2 1 1 27 LEU H . 27 . HN 1 1
832 1 1 1 1 24 LYS HA . 24 . HA 1 1
832 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
833 1 1 1 1 24 LYS HA . 24 . HA 1 1
833 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
834 1 1 1 1 24 LYS HA . 24 . HA 1 1
834 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
835 1 1 1 1 24 LYS HA . 24 . HA 1 1
835 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
836 1 1 1 1 25 GLN HA . 25 . HA 1 1
836 1 2 1 1 28 ALA MB . 28 . HB# 1 1
837 1 1 1 1 25 GLN HA . 25 . HA 1 1
837 1 2 1 1 28 ALA H . 28 . HN 1 1
838 1 1 1 1 25 GLN QG . 25 . HG1 1 1
838 1 2 1 1 28 ALA MB . 28 . HB# 1 1
839 1 1 1 1 26 ILE HA . 26 . HA 1 1
839 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
840 1 1 1 1 26 ILE HA . 26 . HA 1 1
840 1 2 1 1 29 TYR QD . 29 . HD2 1 1
841 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
841 1 2 1 1 29 TYR QD . 29 . HD2 1 1
842 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
842 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
843 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
843 1 2 1 1 29 TYR QD . 29 . HD2 1 1
844 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
844 1 2 1 1 30 PHE QE . 30 . HE1 1 1
845 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
845 1 2 1 1 30 PHE QD . 30 . HD1 1 1
846 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
846 1 2 1 1 30 PHE QE . 30 . HE1 1 1
847 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
847 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
848 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
848 1 2 1 1 31 ALA MB . 31 . HB# 1 1
849 1 1 1 1 27 LEU HA . 27 . HA 1 1
849 1 2 1 1 31 ALA H . 31 . HN 1 1
850 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
850 1 2 1 1 31 ALA MB . 31 . HB# 1 1
851 1 1 1 1 27 LEU H . 27 . HN 1 1
851 1 2 1 1 31 ALA MB . 31 . HB# 1 1
852 1 1 1 1 28 ALA HA . 28 . HA 1 1
852 1 2 1 1 31 ALA MB . 31 . HB# 1 1
853 1 1 1 1 28 ALA HA . 28 . HA 1 1
853 1 2 1 1 31 ALA H . 31 . HN 1 1
854 1 1 1 1 30 PHE HA . 30 . HA 1 1
854 1 2 1 1 33 PHE QD . 33 . HD1 1 1
855 1 1 1 1 31 ALA HA . 31 . HA 1 1
855 1 2 1 1 33 PHE H . 33 . HN 1 1
856 1 1 1 1 31 ALA MB . 31 . HB# 1 1
856 1 2 1 1 33 PHE H . 33 . HN 1 1
857 1 1 1 1 31 ALA H . 31 . HN 1 1
857 1 2 1 1 33 PHE H . 33 . HN 1 1
858 1 1 1 1 31 ALA HA . 31 . HA 1 1
858 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
859 1 1 1 1 31 ALA MB . 31 . HB# 1 1
859 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
860 1 1 1 1 31 ALA H . 31 . HN 1 1
860 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
861 1 1 1 1 32 GLN HA . 32 . HA 1 1
861 1 2 1 1 34 GLY H . 34 . HN 1 1
862 1 1 1 1 33 PHE H . 33 . HN 1 1
862 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
863 1 1 1 1 34 GLY H . 34 . HN 1 1
863 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
864 1 1 1 1 39 ASP HA . 39 . HA 1 1
864 1 2 1 1 41 GLU H . 41 . HN 1 1
865 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
865 1 2 1 1 47 THR MG . 47 . HG2# 1 1
866 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
866 1 2 1 1 47 THR MG . 47 . HG2# 1 1
867 1 1 1 1 46 ASP HA . 46 . HA 1 1
867 1 2 1 1 49 THR MG . 49 . HG2# 1 1
868 1 1 1 1 47 THR HA . 47 . HA 1 1
868 1 2 1 1 49 THR H . 49 . HN 1 1
869 1 1 1 1 47 THR HA . 47 . HA 1 1
869 1 2 1 1 50 MET HB3 . 50 . HB1 1 1
870 1 1 1 1 48 GLU HA . 48 . HA 1 1
870 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
871 1 1 1 1 48 GLU HA . 48 . HA 1 1
871 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
872 1 1 1 1 52 THR HB . 52 . HB 1 1
872 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1
873 1 1 1 1 52 THR HB . 52 . HB 1 1
873 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
874 1 1 1 1 57 PHE HE2 . 57 . HE1 1 1
874 1 2 1 1 59 GLN HB2 . 59 . HB2 1 1
875 1 1 1 1 60 ALA MB . 60 . HB# 1 1
875 1 2 1 1 62 ASN H . 62 . HN 1 1
876 1 1 1 1 60 ALA MB . 60 . HB# 1 1
876 1 2 1 1 63 ARG HB2 . 63 . HB2 1 1
877 1 1 1 1 60 ALA MB . 60 . HB# 1 1
877 1 2 1 1 63 ARG HB3 . 63 . HB1 1 1
878 1 1 1 1 60 ALA MB . 60 . HB# 1 1
878 1 2 1 1 63 ARG H . 63 . HN 1 1
879 1 1 1 1 63 ARG HB2 . 63 . HB2 1 1
879 1 2 1 1 65 ARG HA . 65 . HA 1 1
880 1 1 1 1 63 ARG HB3 . 63 . HB1 1 1
880 1 2 1 1 65 ARG HA . 65 . HA 1 1
881 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
881 1 2 1 1 68 ARG HB2 . 68 . HB2 1 1
882 1 1 1 1 69 GLU HG2 . 69 . HG2 1 1
882 1 2 1 1 74 TRP HH2 . 74 . HH2 1 1
883 1 1 1 1 69 GLU HG2 . 69 . HG2 1 1
883 1 2 1 1 74 TRP HZ3 . 74 . HZ3 1 1
884 1 1 1 1 69 GLU HG3 . 69 . HG1 1 1
884 1 2 1 1 74 TRP HH2 . 74 . HH2 1 1
885 1 1 1 1 69 GLU HG3 . 69 . HG1 1 1
885 1 2 1 1 74 TRP HZ3 . 74 . HZ3 1 1
886 1 1 1 1 70 HIS HA . 70 . HA 1 1
886 1 2 1 1 74 TRP HE3 . 74 . HE3 1 1
887 1 1 1 1 70 HIS HA . 70 . HA 1 1
887 1 2 1 1 74 TRP HZ3 . 74 . HZ3 1 1
888 1 1 1 1 70 HIS HA . 70 . HA 1 1
888 1 2 1 1 75 THR HA . 75 . HA 1 1
889 1 1 1 1 70 HIS HB2 . 70 . HB2 1 1
889 1 2 1 1 75 THR MG . 75 . HG2# 1 1
890 1 1 1 1 70 HIS HB3 . 70 . HB1 1 1
890 1 2 1 1 75 THR HA . 75 . HA 1 1
891 1 1 1 1 70 HIS HB3 . 70 . HB1 1 1
891 1 2 1 1 75 THR MG . 75 . HG2# 1 1
892 1 1 1 1 71 GLY HA2 . 71 . HA2 1 1
892 1 2 1 1 74 TRP HE1 . 74 . HE1 1 1
893 1 1 1 1 71 GLY HA3 . 71 . HA1 1 1
893 1 2 1 1 74 TRP HE1 . 74 . HE1 1 1
894 1 1 1 1 71 GLY H . 71 . HN 1 1
894 1 2 1 1 74 TRP HE3 . 74 . HE3 1 1
895 1 1 1 1 71 GLY H . 71 . HN 1 1
895 1 2 1 1 74 TRP H . 74 . HN 1 1
896 1 1 1 1 71 GLY H . 71 . HN 1 1
896 1 2 1 1 75 THR HA . 75 . HA 1 1
897 1 1 1 1 72 ARG H . 72 . HN 1 1
897 1 2 1 1 74 TRP H . 74 . HN 1 1
898 1 1 1 1 74 TRP HZ3 . 74 . HZ3 1 1
898 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1
899 1 1 1 1 74 TRP HZ3 . 74 . HZ3 1 1
899 1 2 1 1 76 LYS H . 76 . HN 1 1
900 1 1 1 1 75 THR MG . 75 . HG2# 1 1
900 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
901 1 1 1 1 75 THR MG . 75 . HG2# 1 1
901 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
902 1 1 1 1 75 THR MG . 75 . HG2# 1 1
902 1 2 1 1 77 LEU H . 77 . HN 1 1
903 1 1 1 1 77 LEU MD1 . 77 . HD1# 1 1
903 1 2 1 1 79 TYR HE2 . 79 . HE1 1 1
904 1 1 1 1 79 TYR HB3 . 79 . HB1 1 1
904 1 2 1 1 81 ASN H . 81 . HN 1 1
905 1 1 1 1 79 TYR QD . 79 . HD# 1 1
905 1 2 1 1 84 SER HB2 . 84 . HB2 1 1
906 1 1 1 1 79 TYR QD . 79 . HD# 1 1
906 1 2 1 1 84 SER HB3 . 84 . HB1 1 1
907 1 1 1 1 81 ASN HA . 81 . HA 1 1
907 1 2 1 1 83 SER H . 83 . HN 1 1
908 1 1 1 1 81 ASN HB2 . 81 . HB2 1 1
908 1 2 1 1 83 SER H . 83 . HN 1 1
909 1 1 1 1 81 ASN HB2 . 81 . HB2 1 1
909 1 2 1 1 84 SER H . 84 . HN 1 1
910 1 1 1 1 82 HIS HA . 82 . HA 1 1
910 1 2 1 1 85 TYR HB2 . 85 . HB2 1 1
911 1 1 1 1 82 HIS HA . 82 . HA 1 1
911 1 2 1 1 85 TYR HB3 . 85 . HB1 1 1
912 1 1 1 1 82 HIS HA . 82 . HA 1 1
912 1 2 1 1 85 TYR QD . 85 . HD1 1 1
913 1 1 1 1 82 HIS HA . 82 . HA 1 1
913 1 2 1 1 85 TYR H . 85 . HN 1 1
914 1 1 1 1 82 HIS HD2 . 82 . HD2 1 1
914 1 2 1 1 86 LEU QD . 86 . HD1# 1 1
915 1 1 1 1 83 SER HA . 83 . HA 1 1
915 1 2 1 1 86 LEU QD . 86 . HD2# 1 1
916 1 1 1 1 83 SER HA . 83 . HA 1 1
916 1 2 1 1 86 LEU H . 86 . HN 1 1
917 1 1 1 1 84 SER HA . 84 . HA 1 1
917 1 2 1 1 87 ARG H . 87 . HN 1 1
918 1 1 1 1 84 SER HA . 84 . HA 1 1
918 1 2 1 1 88 ALA H . 88 . HN 1 1
919 1 1 1 1 85 TYR HA . 85 . HA 1 1
919 1 2 1 1 88 ALA MB . 88 . HB# 1 1
920 1 1 1 1 85 TYR QD . 85 . HD2 1 1
920 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
921 1 1 1 1 85 TYR QE . 85 . HE2 1 1
921 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
922 1 1 1 1 85 TYR QE . 85 . HE2 1 1
922 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
923 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
923 1 2 1 1 88 ALA H . 88 . HN 1 1
924 1 1 1 1 86 LEU HA . 86 . HA 1 1
924 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
925 1 1 1 1 86 LEU HA . 86 . HA 1 1
925 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
926 1 1 1 1 86 LEU HA . 86 . HA 1 1
926 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
927 1 1 1 1 86 LEU HA . 86 . HA 1 1
927 1 2 1 1 89 LEU H . 89 . HN 1 1
928 1 1 1 1 86 LEU QD . 86 . HD1# 1 1
928 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
929 1 1 1 1 86 LEU QD . 86 . HD1# 1 1
929 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
930 1 1 1 1 87 ARG HA . 87 . HA 1 1
930 1 2 1 1 89 LEU H . 89 . HN 1 1
931 1 1 1 1 87 ARG HA . 87 . HA 1 1
931 1 2 1 1 90 ARG H . 90 . HN 1 1
932 1 1 1 1 88 ALA H . 88 . HN 1 1
932 1 2 1 1 90 ARG H . 90 . HN 1 1
933 1 1 1 1 91 GLU HA . 91 . HA 1 1
933 1 2 1 1 94 THR HB . 94 . HB 1 1
934 1 1 1 1 91 GLU HA . 91 . HA 1 1
934 1 2 1 1 94 THR MG . 94 . HG2# 1 1
935 1 1 1 1 94 THR MG . 94 . HG2# 1 1
935 1 2 1 1 96 TYR HA . 96 . HA 1 1
936 1 1 1 1 94 THR MG . 94 . HG2# 1 1
936 1 2 1 1 96 TYR HB3 . 96 . HB1 1 1
937 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
937 1 2 1 1 98 GLY HA2 . 98 . HA2 1 1
938 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
938 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
939 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
939 1 2 1 1 98 GLY H . 98 . HN 1 1
940 1 1 1 1 95 ILE HG12 . 95 . HG12 1 1
940 1 2 1 1 99 ALA MB . 99 . HB# 1 1
941 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
941 1 2 1 1 99 ALA HA . 99 . HA 1 1
942 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
942 1 2 1 1 99 ALA MB . 99 . HB# 1 1
943 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
943 1 2 1 1 99 ALA H . 99 . HN 1 1
944 1 1 1 1 95 ILE HA . 95 . HA 1 1
944 1 2 1 1 100 ALA HA . 100 . HA 1 1
945 1 1 1 1 95 ILE HA . 95 . HA 1 1
945 1 2 1 1 100 ALA MB . 100 . HB# 1 1
946 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
946 1 2 1 1 100 ALA HA . 100 . HA 1 1
947 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
947 1 2 1 1 100 ALA MB . 100 . HB# 1 1
948 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
948 1 2 1 1 100 ALA H . 100 . HN 1 1
949 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
949 1 2 1 1 100 ALA HA . 100 . HA 1 1
950 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
950 1 2 1 1 100 ALA MB . 100 . HB# 1 1
951 1 1 1 1 96 TYR H . 96 . HN 1 1
951 1 2 1 1 99 ALA MB . 99 . HB# 1 1
952 1 1 1 1 96 TYR H . 96 . HN 1 1
952 1 2 1 1 99 ALA H . 99 . HN 1 1
953 1 1 1 1 96 TYR HB3 . 96 . HB1 1 1
953 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
954 1 1 1 1 96 TYR HB3 . 96 . HB1 1 1
954 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
955 1 1 1 1 96 TYR QD . 96 . HD1 1 1
955 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
956 1 1 1 1 96 TYR QD . 96 . HD1 1 1
956 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
957 1 1 1 1 96 TYR QE . 96 . HE1 1 1
957 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
958 1 1 1 1 104 VAL QG . 104 . HG2# 1 1
958 1 2 1 1 107 LYS HB3 . 107 . HB1 1 1
959 1 1 1 1 106 TYR QE . 106 . HE2 1 1
959 1 2 1 1 108 HIS HA . 108 . HA 1 1
960 1 1 1 1 106 TYR HA . 106 . HA 1 1
960 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
961 1 1 1 1 106 TYR HA . 106 . HA 1 1
961 1 2 1 1 111 ILE MD . 111 . HD1# 1 1
962 1 1 1 1 106 TYR QD . 106 . HD1 1 1
962 1 2 1 1 111 ILE MD . 111 . HD1# 1 1
963 1 1 1 1 106 TYR QE . 106 . HE1 1 1
963 1 2 1 1 111 ILE MD . 111 . HD1# 1 1
964 1 1 1 1 106 TYR QE . 106 . HE1 1 1
964 1 2 1 1 111 ILE HG12 . 111 . HG12 1 1
965 1 1 1 1 106 TYR QE . 106 . HE1 1 1
965 1 2 1 1 111 ILE MG . 111 . HG2# 1 1
966 1 1 1 1 107 LYS HB3 . 107 . HB1 1 1
966 1 2 1 1 109 GLU H . 109 . HN 1 1
967 1 1 1 1 107 LYS HB3 . 107 . HB1 1 1
967 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
968 1 1 1 1 107 LYS HB3 . 107 . HB1 1 1
968 1 2 1 1 110 LEU H . 110 . HN 1 1
969 1 1 1 1 107 LYS H . 107 . HN 1 1
969 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
970 1 1 1 1 108 HIS H . 108 . HN 1 1
970 1 2 1 1 110 LEU H . 110 . HN 1 1
971 1 1 1 1 108 HIS HA . 108 . HA 1 1
971 1 2 1 1 111 ILE HB . 111 . HB 1 1
972 1 1 1 1 108 HIS HA . 108 . HA 1 1
972 1 2 1 1 111 ILE MD . 111 . HD1# 1 1
973 1 1 1 1 108 HIS HA . 108 . HA 1 1
973 1 2 1 1 111 ILE HG12 . 111 . HG12 1 1
974 1 1 1 1 108 HIS HA . 108 . HA 1 1
974 1 2 1 1 111 ILE HG13 . 111 . HG11 1 1
975 1 1 1 1 108 HIS HA . 108 . HA 1 1
975 1 2 1 1 111 ILE H . 111 . HN 1 1
976 1 1 1 1 110 LEU H . 110 . HN 1 1
976 1 2 1 1 112 SER H . 112 . HN 1 1
977 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
977 1 2 1 1 113 GLU HG2 . 113 . HG2 1 1
978 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
978 1 2 1 1 113 GLU HG3 . 113 . HG1 1 1
979 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
979 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
980 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
980 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
981 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
981 1 2 1 1 114 LEU HG . 114 . HG 1 1
982 1 1 1 1 110 LEU MD2 . 110 . HD2# 1 1
982 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
983 1 1 1 1 110 LEU HG . 110 . HG 1 1
983 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
984 1 1 1 1 111 ILE HA . 111 . HA 1 1
984 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
985 1 1 1 1 111 ILE HA . 111 . HA 1 1
985 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
986 1 1 1 1 111 ILE MD . 111 . HD1# 1 1
986 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
987 1 1 1 1 111 ILE HA . 111 . HA 1 1
987 1 2 1 1 115 SER H . 115 . HN 1 1
988 1 1 1 1 112 SER H . 112 . HN 1 1
988 1 2 1 1 114 LEU H . 114 . HN 1 1
989 1 1 1 1 112 SER HA . 112 . HA 1 1
989 1 2 1 1 115 SER H . 115 . HN 1 1
990 1 1 1 1 113 GLU HA . 113 . HA 1 1
990 1 2 1 1 116 ARG HG2 . 116 . HG2 1 1
991 1 1 1 1 113 GLU HA . 113 . HA 1 1
991 1 2 1 1 116 ARG H . 116 . HN 1 1
992 1 1 1 1 115 SER H . 115 . HN 1 1
992 1 2 1 1 117 GLU H . 117 . HN 1 1
993 1 1 1 1 117 GLU HA . 117 . HA 1 1
993 1 2 1 1 119 HIS H . 119 . HN 1 1
994 1 1 1 1 107 LYS QD . 107 . HD# 1 1
994 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
995 1 1 1 1 19 ARG QD . 19 . HD# 1 1
995 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
996 1 1 1 1 113 GLU HA . 113 . HA 1 1
996 1 2 1 1 116 ARG QB . 116 . HB# 1 1
997 1 1 1 1 60 ALA MB . 60 . HB# 1 1
997 1 2 1 1 63 ARG QD . 63 . HD# 1 1
998 1 1 1 1 10 GLY QA . 10 . HA# 1 1
998 1 2 1 1 12 ALA H . 12 . HN 1 1
999 1 1 1 1 104 VAL QG . 104 . HG2# 1 1
999 1 2 1 1 107 LYS QG . 107 . HG# 1 1
1000 1 1 1 1 107 LYS QD . 107 . HD# 1 1
1000 1 2 1 1 110 LEU QB . 110 . HB# 1 1
1001 1 1 1 1 107 LYS QG . 107 . HG# 1 1
1001 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
1002 1 1 1 1 109 GLU HG2 . 109 . HG2 1 1
1002 1 2 1 1 112 SER QB . 112 . HB# 1 1
1003 1 1 1 1 109 GLU QB . 109 . HB# 1 1
1003 1 2 1 1 112 SER QB . 112 . HB# 1 1
1004 1 1 1 1 19 ARG QD . 19 . HD# 1 1
1004 1 2 1 1 21 ALA MB . 21 . HB# 1 1
1005 1 1 1 1 109 GLU HA . 109 . HA 1 1
1005 1 2 1 1 112 SER QB . 112 . HB# 1 1
1006 1 1 1 1 18 TYR HA . 18 . HA 1 1
1006 1 2 1 1 22 ILE QG . 22 . HG1# 1 1
1007 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
1007 1 2 1 1 48 GLU QG . 48 . HG# 1 1
1008 1 1 1 1 25 GLN QB . 25 . HB# 1 1
1008 1 2 1 1 28 ALA MB . 28 . HB# 1 1
1009 1 1 1 1 110 LEU QB . 110 . HB# 1 1
1009 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1010 1 1 1 1 110 LEU HA . 110 . HA 1 1
1010 1 2 1 1 113 GLU QB . 113 . HB# 1 1
1011 1 1 1 1 18 TYR QD . 18 . HD1 1 1
1011 1 2 1 1 22 ILE QG . 22 . HG1# 1 1
1012 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
1012 1 2 1 1 113 GLU QB . 113 . HB# 1 1
1013 1 1 1 1 83 SER QB . 83 . HB# 1 1
1013 1 2 1 1 86 LEU QD . 86 . HD2# 1 1
1014 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
1014 1 2 1 1 22 ILE QG . 22 . HG1# 1 1
1015 1 1 1 1 110 LEU QD . 110 . HD# 1 1
1015 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1016 1 1 1 1 107 LYS HB2 . 107 . HB2 1 1
1016 1 2 1 1 110 LEU QB . 110 . HB# 1 1
1017 1 1 1 1 22 ILE QG . 22 . HG1# 1 1
1017 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
1018 1 1 1 1 110 LEU QD . 110 . HD# 1 1
1018 1 2 1 1 113 GLU QB . 113 . HB# 1 1
1019 1 1 1 1 109 GLU QG . 109 . HG# 1 1
1019 1 2 1 1 113 GLU H . 113 . HN 1 1
1020 1 1 1 1 107 LYS QG . 107 . HG# 1 1
1020 1 2 1 1 109 GLU H . 109 . HN 1 1
1021 1 1 1 1 19 ARG H . 19 . HN 1 1
1021 1 2 1 1 22 ILE QG . 22 . HG1# 1 1
1022 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
1022 1 2 1 1 22 ILE QG . 22 . HG1# 1 1
1023 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
1023 1 2 1 1 68 ARG QD . 68 . HD# 1 1
1024 1 1 1 1 57 PHE HE2 . 57 . HE1 1 1
1024 1 2 1 1 59 GLN QG . 59 . HG# 1 1
1025 1 1 1 1 94 THR MG . 94 . HG2# 1 1
1025 1 2 1 1 96 TYR QD . 96 . HD1 1 1
1026 1 1 1 1 9 THR HA . 9 . HA 1 1
1026 1 2 1 1 106 TYR QD . 106 . HD2 1 1
1027 1 1 1 1 9 THR HB . 9 . HB 1 1
1027 1 2 1 1 106 TYR QD . 106 . HD2 1 1
1028 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
1028 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1029 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
1029 1 2 1 1 82 HIS H . 82 . HN 1 1
1030 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1030 1 2 1 1 76 LYS HE2 . 76 . HE2 1 1
1031 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1031 1 2 1 1 76 LYS HE3 . 76 . HE1 1 1
1032 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1032 1 2 1 1 77 LEU H . 77 . HN 1 1
1033 1 1 1 1 12 ALA HA . 12 . HA 1 1
1033 1 2 1 1 78 THR HA . 78 . HA 1 1
1034 1 1 1 1 12 ALA HA . 12 . HA 1 1
1034 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1035 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1035 1 2 1 1 78 THR HA . 78 . HA 1 1
1036 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1036 1 2 1 1 78 THR HB . 78 . HB 1 1
1037 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1037 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1038 1 1 1 1 12 ALA H . 12 . HN 1 1
1038 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1039 1 1 1 1 12 ALA HA . 12 . HA 1 1
1039 1 2 1 1 79 TYR H . 79 . HN 1 1
1040 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1040 1 2 1 1 79 TYR H . 79 . HN 1 1
1041 1 1 1 1 12 ALA H . 12 . HN 1 1
1041 1 2 1 1 85 TYR QD . 85 . HD1 1 1
1042 1 1 1 1 12 ALA H . 12 . HN 1 1
1042 1 2 1 1 85 TYR QE . 85 . HE1 1 1
1043 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1043 1 2 1 1 106 TYR HB2 . 106 . HB2 1 1
1044 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1044 1 2 1 1 106 TYR HB3 . 106 . HB1 1 1
1045 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1045 1 2 1 1 106 TYR QD . 106 . HD1 1 1
1046 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1046 1 2 1 1 106 TYR H . 106 . HN 1 1
1047 1 1 1 1 13 VAL QG . 13 . HG2# 1 1
1047 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
1048 1 1 1 1 13 VAL QG . 13 . HG2# 1 1
1048 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
1049 1 1 1 1 13 VAL H . 13 . HN 1 1
1049 1 2 1 1 77 LEU H . 77 . HN 1 1
1050 1 1 1 1 13 VAL QG . 13 . HG2# 1 1
1050 1 2 1 1 78 THR HA . 78 . HA 1 1
1051 1 1 1 1 13 VAL H . 13 . HN 1 1
1051 1 2 1 1 78 THR HA . 78 . HA 1 1
1052 1 1 1 1 13 VAL QG . 13 . HG1# 1 1
1052 1 2 1 1 79 TYR HD2 . 79 . HD1 1 1
1053 1 1 1 1 13 VAL QG . 13 . HG1# 1 1
1053 1 2 1 1 85 TYR QD . 85 . HD1 1 1
1054 1 1 1 1 13 VAL QG . 13 . HG1# 1 1
1054 1 2 1 1 85 TYR QE . 85 . HE1 1 1
1055 1 1 1 1 13 VAL QG . 13 . HG1# 1 1
1055 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1056 1 1 1 1 13 VAL HA . 13 . HA 1 1
1056 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
1057 1 1 1 1 13 VAL HB . 13 . HB 1 1
1057 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
1058 1 1 1 1 13 VAL QG . 13 . HG1# 1 1
1058 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
1059 1 1 1 1 13 VAL QG . 13 . HG1# 1 1
1059 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
1060 1 1 1 1 13 VAL QG . 13 . HG2# 1 1
1060 1 2 1 1 89 LEU H . 89 . HN 1 1
1061 1 1 1 1 13 VAL HA . 13 . HA 1 1
1061 1 2 1 1 105 PRO HA . 105 . HA 1 1
1062 1 1 1 1 13 VAL HA . 13 . HA 1 1
1062 1 2 1 1 106 TYR H . 106 . HN 1 1
1063 1 1 1 1 13 VAL HB . 13 . HB 1 1
1063 1 2 1 1 106 TYR H . 106 . HN 1 1
1064 1 1 1 1 13 VAL QG . 13 . HG1# 1 1
1064 1 2 1 1 106 TYR H . 106 . HN 1 1
1065 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
1065 1 2 1 1 74 TRP HE3 . 74 . HE3 1 1
1066 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
1066 1 2 1 1 74 TRP HZ3 . 74 . HZ3 1 1
1067 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
1067 1 2 1 1 75 THR H . 75 . HN 1 1
1068 1 1 1 1 14 VAL HA . 14 . HA 1 1
1068 1 2 1 1 76 LYS HA . 76 . HA 1 1
1069 1 1 1 1 14 VAL HA . 14 . HA 1 1
1069 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1
1070 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
1070 1 2 1 1 76 LYS HA . 76 . HA 1 1
1071 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
1071 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1
1072 1 1 1 1 14 VAL HA . 14 . HA 1 1
1072 1 2 1 1 77 LEU H . 77 . HN 1 1
1073 1 1 1 1 14 VAL QG . 14 . HG2# 1 1
1073 1 2 1 1 77 LEU H . 77 . HN 1 1
1074 1 1 1 1 14 VAL HB . 14 . HB 1 1
1074 1 2 1 1 104 VAL QG . 104 . HG1# 1 1
1075 1 1 1 1 14 VAL H . 14 . HN 1 1
1075 1 2 1 1 104 VAL H . 104 . HN 1 1
1076 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
1076 1 2 1 1 106 TYR QD . 106 . HD1 1 1
1077 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
1077 1 2 1 1 106 TYR QE . 106 . HE1 1 1
1078 1 1 1 1 14 VAL QG . 14 . HG2# 1 1
1078 1 2 1 1 106 TYR HA . 106 . HA 1 1
1079 1 1 1 1 14 VAL QG . 14 . HG2# 1 1
1079 1 2 1 1 106 TYR H . 106 . HN 1 1
1080 1 1 1 1 14 VAL H . 14 . HN 1 1
1080 1 2 1 1 106 TYR H . 106 . HN 1 1
1081 1 1 1 1 14 VAL QG . 14 . HG2# 1 1
1081 1 2 1 1 107 LYS H . 107 . HN 1 1
1082 1 1 1 1 14 VAL HB . 14 . HB 1 1
1082 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
1083 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
1083 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
1084 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
1084 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
1085 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
1085 1 2 1 1 111 ILE MD . 111 . HD1# 1 1
1086 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
1086 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1087 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
1087 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1088 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
1088 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
1089 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
1089 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
1090 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
1090 1 2 1 1 30 PHE QE . 30 . HE2 1 1
1091 1 1 1 1 15 VAL QG . 15 . HG2# 1 1
1091 1 2 1 1 30 PHE QD . 30 . HD2 1 1
1092 1 1 1 1 15 VAL QG . 15 . HG2# 1 1
1092 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
1093 1 1 1 1 15 VAL HB . 15 . HB 1 1
1093 1 2 1 1 75 THR MG . 75 . HG2# 1 1
1094 1 1 1 1 15 VAL HB . 15 . HB 1 1
1094 1 2 1 1 75 THR H . 75 . HN 1 1
1095 1 1 1 1 15 VAL QG . 15 . HG2# 1 1
1095 1 2 1 1 75 THR MG . 75 . HG2# 1 1
1096 1 1 1 1 15 VAL H . 15 . HN 1 1
1096 1 2 1 1 75 THR MG . 75 . HG2# 1 1
1097 1 1 1 1 15 VAL H . 15 . HN 1 1
1097 1 2 1 1 75 THR H . 75 . HN 1 1
1098 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
1098 1 2 1 1 76 LYS HA . 76 . HA 1 1
1099 1 1 1 1 15 VAL H . 15 . HN 1 1
1099 1 2 1 1 76 LYS HA . 76 . HA 1 1
1100 1 1 1 1 15 VAL HB . 15 . HB 1 1
1100 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
1101 1 1 1 1 15 VAL QG . 15 . HG2# 1 1
1101 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
1102 1 1 1 1 15 VAL QG . 15 . HG2# 1 1
1102 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
1103 1 1 1 1 15 VAL QG . 15 . HG2# 1 1
1103 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1104 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
1104 1 2 1 1 102 GLY H . 102 . HN 1 1
1105 1 1 1 1 15 VAL HA . 15 . HA 1 1
1105 1 2 1 1 103 CYS HA . 103 . HA 1 1
1106 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
1106 1 2 1 1 103 CYS HA . 103 . HA 1 1
1107 1 1 1 1 15 VAL QG . 15 . HG2# 1 1
1107 1 2 1 1 103 CYS HB2 . 103 . HB2 1 1
1108 1 1 1 1 15 VAL QG . 15 . HG2# 1 1
1108 1 2 1 1 103 CYS HB3 . 103 . HB1 1 1
1109 1 1 1 1 15 VAL HA . 15 . HA 1 1
1109 1 2 1 1 104 VAL H . 104 . HN 1 1
1110 1 1 1 1 16 PHE HA . 16 . HA 1 1
1110 1 2 1 1 74 TRP HA . 74 . HA 1 1
1111 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
1111 1 2 1 1 74 TRP HA . 74 . HA 1 1
1112 1 1 1 1 16 PHE HA . 16 . HA 1 1
1112 1 2 1 1 75 THR H . 75 . HN 1 1
1113 1 1 1 1 16 PHE H . 16 . HN 1 1
1113 1 2 1 1 102 GLY H . 102 . HN 1 1
1114 1 1 1 1 16 PHE QD . 16 . HD2 1 1
1114 1 2 1 1 104 VAL QG . 104 . HG1# 1 1
1115 1 1 1 1 16 PHE QE . 16 . HE2 1 1
1115 1 2 1 1 104 VAL QG . 104 . HG1# 1 1
1116 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
1116 1 2 1 1 104 VAL QG . 104 . HG1# 1 1
1117 1 1 1 1 16 PHE QD . 16 . HD2 1 1
1117 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
1118 1 1 1 1 16 PHE QE . 16 . HE2 1 1
1118 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
1119 1 1 1 1 16 PHE HA . 16 . HA 1 1
1119 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1120 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
1120 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1121 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
1121 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1122 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
1122 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1123 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
1123 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1124 1 1 1 1 16 PHE QD . 16 . HD2 1 1
1124 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1125 1 1 1 1 17 GLY H . 17 . HN 1 1
1125 1 2 1 1 74 TRP HA . 74 . HA 1 1
1126 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
1126 1 2 1 1 102 GLY H . 102 . HN 1 1
1127 1 1 1 1 18 TYR HA . 18 . HA 1 1
1127 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
1128 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
1128 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
1129 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
1129 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
1130 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
1130 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
1131 1 1 1 1 18 TYR QD . 18 . HD2 1 1
1131 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
1132 1 1 1 1 18 TYR QD . 18 . HD1 1 1
1132 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
1133 1 1 1 1 18 TYR QE . 18 . HE1 1 1
1133 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
1134 1 1 1 1 18 TYR QE . 18 . HE# 1 1
1134 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
1135 1 1 1 1 18 TYR QE . 18 . HE1 1 1
1135 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
1136 1 1 1 1 18 TYR HA . 18 . HA 1 1
1136 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
1137 1 1 1 1 18 TYR QD . 18 . HD1 1 1
1137 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
1138 1 1 1 1 18 TYR QE . 18 . HE1 1 1
1138 1 2 1 1 73 THR HA . 73 . HA 1 1
1139 1 1 1 1 18 TYR H . 18 . HN 1 1
1139 1 2 1 1 73 THR HA . 73 . HA 1 1
1140 1 1 1 1 18 TYR H . 18 . HN 1 1
1140 1 2 1 1 73 THR HB . 73 . HB 1 1
1141 1 1 1 1 18 TYR H . 18 . HN 1 1
1141 1 2 1 1 73 THR MG . 73 . HG2# 1 1
1142 1 1 1 1 18 TYR QE . 18 . HE# 1 1
1142 1 2 1 1 74 TRP HA . 74 . HA 1 1
1143 1 1 1 1 18 TYR QD . 18 . HD1 1 1
1143 1 2 1 1 75 THR MG . 75 . HG2# 1 1
1144 1 1 1 1 18 TYR QE . 18 . HE1 1 1
1144 1 2 1 1 75 THR MG . 75 . HG2# 1 1
1145 1 1 1 1 18 TYR QE . 18 . HE1 1 1
1145 1 2 1 1 75 THR H . 75 . HN 1 1
1146 1 1 1 1 18 TYR HA . 18 . HA 1 1
1146 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1147 1 1 1 1 18 TYR QD . 18 . HD2 1 1
1147 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1148 1 1 1 1 18 TYR H . 18 . HN 1 1
1148 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1149 1 1 1 1 18 TYR H . 18 . HN 1 1
1149 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1150 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
1150 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
1151 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
1151 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
1152 1 1 1 1 19 ARG HA . 19 . HA 1 1
1152 1 2 1 1 73 THR MG . 73 . HG2# 1 1
1153 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
1153 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
1154 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
1154 1 2 1 1 39 ASP H . 39 . HN 1 1
1155 1 1 1 1 20 GLU H . 20 . HN 1 1
1155 1 2 1 1 73 THR MG . 73 . HG2# 1 1
1156 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
1156 1 2 1 1 36 ILE HB . 36 . HB 1 1
1157 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
1157 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
1158 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
1158 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
1159 1 1 1 1 22 ILE HB . 22 . HB 1 1
1159 1 2 1 1 96 TYR QE . 96 . HE2 1 1
1160 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
1160 1 2 1 1 96 TYR HB2 . 96 . HB2 1 1
1161 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
1161 1 2 1 1 96 TYR QD . 96 . HD2 1 1
1162 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
1162 1 2 1 1 96 TYR QE . 96 . HE2 1 1
1163 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
1163 1 2 1 1 96 TYR QD . 96 . HD2 1 1
1164 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
1164 1 2 1 1 96 TYR QE . 96 . HE2 1 1
1165 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
1165 1 2 1 1 97 CYS HB2 . 97 . HB2 1 1
1166 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
1166 1 2 1 1 97 CYS HB3 . 97 . HB1 1 1
1167 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
1167 1 2 1 1 97 CYS HB2 . 97 . HB2 1 1
1168 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
1168 1 2 1 1 97 CYS HB3 . 97 . HB1 1 1
1169 1 1 1 1 23 THR MG . 23 . HG2# 1 1
1169 1 2 1 1 38 GLU H . 38 . HN 1 1
1170 1 1 1 1 23 THR MG . 23 . HG2# 1 1
1170 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
1171 1 1 1 1 23 THR MG . 23 . HG2# 1 1
1171 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
1172 1 1 1 1 24 LYS HD3 . 24 . HD1 1 1
1172 1 2 1 1 41 GLU H . 41 . HN 1 1
1173 1 1 1 1 25 GLN QG . 25 . HG2 1 1
1173 1 2 1 1 96 TYR QE . 96 . HE2 1 1
1174 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
1174 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
1175 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
1175 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
1176 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
1176 1 2 1 1 75 THR MG . 75 . HG2# 1 1
1177 1 1 1 1 26 ILE HA . 26 . HA 1 1
1177 1 2 1 1 96 TYR QE . 96 . HE2 1 1
1178 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
1178 1 2 1 1 96 TYR QD . 96 . HD2 1 1
1179 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
1179 1 2 1 1 96 TYR QE . 96 . HE2 1 1
1180 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
1180 1 2 1 1 96 TYR QE . 96 . HE2 1 1
1181 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
1181 1 2 1 1 96 TYR HB3 . 96 . HB1 1 1
1182 1 1 1 1 26 ILE HB . 26 . HB 1 1
1182 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1183 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
1183 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1184 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
1184 1 2 1 1 101 ILE HG12 . 101 . HG12 1 1
1185 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
1185 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1186 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
1186 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1187 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
1187 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1188 1 1 1 1 27 LEU H . 27 . HN 1 1
1188 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
1189 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
1189 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
1190 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
1190 1 2 1 1 40 LEU HG . 40 . HG 1 1
1191 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
1191 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
1192 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
1192 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
1193 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
1193 1 2 1 1 43 GLU HA . 43 . HA 1 1
1194 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
1194 1 2 1 1 44 LEU HA . 44 . HA 1 1
1195 1 1 1 1 28 ALA HA . 28 . HA 1 1
1195 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
1196 1 1 1 1 28 ALA HA . 28 . HA 1 1
1196 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
1197 1 1 1 1 28 ALA MB . 28 . HB# 1 1
1197 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
1198 1 1 1 1 28 ALA H . 28 . HN 1 1
1198 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
1199 1 1 1 1 29 TYR QE . 29 . HE2 1 1
1199 1 2 1 1 94 THR MG . 94 . HG2# 1 1
1200 1 1 1 1 29 TYR QD . 29 . HD2 1 1
1200 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1201 1 1 1 1 29 TYR QE . 29 . HE2 1 1
1201 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1202 1 1 1 1 30 PHE QB . 30 . HB2 1 1
1202 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
1203 1 1 1 1 30 PHE QD . 30 . HD2 1 1
1203 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1204 1 1 1 1 30 PHE QE . 30 . HE2 1 1
1204 1 2 1 1 88 ALA HA . 88 . HA 1 1
1205 1 1 1 1 30 PHE QE . 30 . HE2 1 1
1205 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1206 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
1206 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
1207 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
1207 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
1208 1 1 1 1 30 PHE QD . 30 . HD1 1 1
1208 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1209 1 1 1 1 30 PHE QE . 30 . HE1 1 1
1209 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1210 1 1 1 1 30 PHE QE . 30 . HE1 1 1
1210 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1211 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
1211 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1212 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
1212 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1213 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1213 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
1214 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1214 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
1215 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
1215 1 2 1 1 66 ILE HB . 66 . HB 1 1
1216 1 1 1 1 36 ILE HB . 36 . HB 1 1
1216 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
1217 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
1217 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
1218 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
1218 1 2 1 1 75 THR MG . 75 . HG2# 1 1
1219 1 1 1 1 38 GLU HA . 38 . HA 1 1
1219 1 2 1 1 66 ILE HB . 66 . HB 1 1
1220 1 1 1 1 38 GLU HA . 38 . HA 1 1
1220 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
1221 1 1 1 1 38 GLU H . 38 . HN 1 1
1221 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
1222 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
1222 1 2 1 1 51 ARG HE . 51 . HE 1 1
1223 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
1223 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
1224 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
1224 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
1225 1 1 1 1 52 THR HA . 52 . HA 1 1
1225 1 2 1 1 79 TYR HA . 79 . HA 1 1
1226 1 1 1 1 53 PRO HG2 . 53 . HG2 1 1
1226 1 2 1 1 80 ALA MB . 80 . HB# 1 1
1227 1 1 1 1 66 ILE HB . 66 . HB 1 1
1227 1 2 1 1 75 THR MG . 75 . HG2# 1 1
1228 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
1228 1 2 1 1 75 THR MG . 75 . HG2# 1 1
1229 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
1229 1 2 1 1 78 THR HB . 78 . HB 1 1
1230 1 1 1 1 68 ARG HB2 . 68 . HB2 1 1
1230 1 2 1 1 78 THR HB . 78 . HB 1 1
1231 1 1 1 1 70 HIS HA . 70 . HA 1 1
1231 1 2 1 1 76 LYS H . 76 . HN 1 1
1232 1 1 1 1 74 TRP HE3 . 74 . HE3 1 1
1232 1 2 1 1 111 ILE MD . 111 . HD1# 1 1
1233 1 1 1 1 74 TRP HH2 . 74 . HH2 1 1
1233 1 2 1 1 111 ILE MD . 111 . HD1# 1 1
1234 1 1 1 1 74 TRP HH2 . 74 . HH2 1 1
1234 1 2 1 1 111 ILE MG . 111 . HG2# 1 1
1235 1 1 1 1 74 TRP HZ2 . 74 . HZ2 1 1
1235 1 2 1 1 111 ILE MG . 111 . HG2# 1 1
1236 1 1 1 1 74 TRP HZ3 . 74 . HZ3 1 1
1236 1 2 1 1 111 ILE MD . 111 . HD1# 1 1
1237 1 1 1 1 74 TRP HZ3 . 74 . HZ3 1 1
1237 1 2 1 1 111 ILE MG . 111 . HG2# 1 1
1238 1 1 1 1 74 TRP HB2 . 74 . HB2 1 1
1238 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1239 1 1 1 1 74 TRP HB3 . 74 . HB1 1 1
1239 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1240 1 1 1 1 74 TRP HD1 . 74 . HD1 1 1
1240 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1241 1 1 1 1 74 TRP HE1 . 74 . HE1 1 1
1241 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
1242 1 1 1 1 74 TRP HE1 . 74 . HE1 1 1
1242 1 2 1 1 115 SER HA . 115 . HA 1 1
1243 1 1 1 1 74 TRP HZ2 . 74 . HZ2 1 1
1243 1 2 1 1 115 SER HA . 115 . HA 1 1
1244 1 1 1 1 74 TRP HZ2 . 74 . HZ2 1 1
1244 1 2 1 1 115 SER HB2 . 115 . HB2 1 1
1245 1 1 1 1 74 TRP HZ2 . 74 . HZ2 1 1
1245 1 2 1 1 115 SER HB3 . 115 . HB1 1 1
1246 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
1246 1 2 1 1 106 TYR QE . 106 . HE1 1 1
1247 1 1 1 1 76 LYS HD3 . 76 . HD1 1 1
1247 1 2 1 1 106 TYR QD . 106 . HD1 1 1
1248 1 1 1 1 76 LYS HD3 . 76 . HD1 1 1
1248 1 2 1 1 106 TYR QE . 106 . HE1 1 1
1249 1 1 1 1 76 LYS HE2 . 76 . HE2 1 1
1249 1 2 1 1 106 TYR QD . 106 . HD1 1 1
1250 1 1 1 1 76 LYS HE2 . 76 . HE2 1 1
1250 1 2 1 1 106 TYR QE . 106 . HE1 1 1
1251 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1251 1 2 1 1 111 ILE MD . 111 . HD1# 1 1
1252 1 1 1 1 79 TYR HD2 . 79 . HD1 1 1
1252 1 2 1 1 85 TYR HA . 85 . HA 1 1
1253 1 1 1 1 79 TYR HD2 . 79 . HD1 1 1
1253 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1254 1 1 1 1 79 TYR HE2 . 79 . HE1 1 1
1254 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1255 1 1 1 1 85 TYR QE . 85 . HE1 1 1
1255 1 2 1 1 105 PRO HA . 105 . HA 1 1
1256 1 1 1 1 85 TYR QE . 85 . HE1 1 1
1256 1 2 1 1 105 PRO HB3 . 105 . HB1 1 1
1257 1 1 1 1 85 TYR QE . 85 . HE1 1 1
1257 1 2 1 1 106 TYR H . 106 . HN 1 1
1258 1 1 1 1 89 LEU HA . 89 . HA 1 1
1258 1 2 1 1 104 VAL QG . 104 . HG1# 1 1
1259 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 1
1259 1 2 1 1 104 VAL HA . 104 . HA 1 1
1260 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 1
1260 1 2 1 1 104 VAL HB . 104 . HB 1 1
1261 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 1
1261 1 2 1 1 104 VAL QG . 104 . HG2# 1 1
1262 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 1
1262 1 2 1 1 105 PRO HA . 105 . HA 1 1
1263 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 1
1263 1 2 1 1 105 PRO HD2 . 105 . HD2 1 1
1264 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 1
1264 1 2 1 1 105 PRO HD3 . 105 . HD1 1 1
1265 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 1
1265 1 2 1 1 105 PRO HG2 . 105 . HG2 1 1
1266 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 1
1266 1 2 1 1 105 PRO HG3 . 105 . HG1 1 1
1267 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 1
1267 1 2 1 1 105 PRO HG2 . 105 . HG2 1 1
1268 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 1
1268 1 2 1 1 105 PRO HG3 . 105 . HG1 1 1
1269 1 1 1 1 90 ARG HG2 . 90 . HG2 1 1
1269 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1270 1 1 1 1 91 GLU HA . 91 . HA 1 1
1270 1 2 1 1 100 ALA MB . 100 . HB# 1 1
1271 1 1 1 1 93 GLY HA3 . 93 . HA1 1 1
1271 1 2 1 1 100 ALA MB . 100 . HB# 1 1
1272 1 1 1 1 94 THR HB . 94 . HB 1 1
1272 1 2 1 1 101 ILE HB . 101 . HB 1 1
1273 1 1 1 1 94 THR HB . 94 . HB 1 1
1273 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1274 1 1 1 1 94 THR HB . 94 . HB 1 1
1274 1 2 1 1 101 ILE HG12 . 101 . HG12 1 1
1275 1 1 1 1 94 THR MG . 94 . HG2# 1 1
1275 1 2 1 1 101 ILE HB . 101 . HB 1 1
1276 1 1 1 1 94 THR MG . 94 . HG2# 1 1
1276 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1277 1 1 1 1 94 THR MG . 94 . HG2# 1 1
1277 1 2 1 1 101 ILE HG12 . 101 . HG12 1 1
1278 1 1 1 1 94 THR MG . 94 . HG2# 1 1
1278 1 2 1 1 101 ILE HG13 . 101 . HG11 1 1
1279 1 1 1 1 95 ILE HA . 95 . HA 1 1
1279 1 2 1 1 101 ILE H . 101 . HN 1 1
1280 1 1 1 1 104 VAL QG . 104 . HG1# 1 1
1280 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
1281 1 1 1 1 104 VAL QG . 104 . HG2# 1 1
1281 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
1282 1 1 1 1 40 LEU QB . 40 . HB# 1 1
1282 1 2 1 1 59 GLN QG . 59 . HG# 1 1
1283 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
1283 1 2 1 1 37 LEU QB . 37 . HB# 1 1
1284 1 1 1 1 22 ILE QG . 22 . HG1# 1 1
1284 1 2 1 1 96 TYR QD . 96 . HD2 1 1
1285 1 1 1 1 40 LEU QB . 40 . HB# 1 1
1285 1 2 1 1 57 PHE HE2 . 57 . HE1 1 1
1286 1 1 1 1 37 LEU QB . 37 . HB# 1 1
1286 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
1287 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
1287 1 2 1 1 43 GLU QG . 43 . HG# 1 1
1288 1 1 1 1 24 LYS QD . 24 . HD# 1 1
1288 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
1289 1 1 1 1 16 PHE QD . 16 . HD2 1 1
1289 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1290 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
1290 1 2 1 1 74 TRP QB . 74 . HB# 1 1
1291 1 1 1 1 17 GLY H . 17 . HN 1 1
1291 1 2 1 1 74 TRP QB . 74 . HB# 1 1
1292 1 1 1 1 24 LYS QD . 24 . HD# 1 1
1292 1 2 1 1 40 LEU H . 40 . HN 1 1
1293 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
1293 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1294 1 1 1 1 16 PHE QE . 16 . HE2 1 1
1294 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1295 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
1295 1 2 1 1 90 ARG QB . 90 . HB# 1 1
1296 1 1 1 1 16 PHE HA . 16 . HA 1 1
1296 1 2 1 1 74 TRP QB . 74 . HB# 1 1
1297 1 1 1 1 22 ILE QG . 22 . HG1# 1 1
1297 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
1298 1 1 1 1 14 VAL HB . 14 . HB 1 1
1298 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1299 1 1 1 1 74 TRP QB . 74 . HB# 1 1
1299 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1300 1 1 1 1 24 LYS QD . 24 . HD# 1 1
1300 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
1301 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
1301 1 2 1 1 43 GLU QG . 43 . HG# 1 1
1302 1 1 1 1 24 LYS QD . 24 . HD# 1 1
1302 1 2 1 1 39 ASP HA . 39 . HA 1 1
1303 1 1 1 1 22 ILE QG . 22 . HG1# 1 1
1303 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
1304 1 1 1 1 24 LYS QD . 24 . HD# 1 1
1304 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
1305 1 1 1 1 23 THR MG . 23 . HG2# 1 1
1305 1 2 1 1 43 GLU QG . 43 . HG# 1 1
1306 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
1306 1 2 1 1 90 ARG QD . 90 . HD# 1 1
1307 1 1 1 1 48 GLU QG . 48 . HG# 1 1
1307 1 2 1 1 57 PHE HE1 . 57 . HE2 1 1
1308 1 1 1 1 76 LYS HD2 . 76 . HD2 1 1
1308 1 2 1 1 106 TYR QD . 106 . HD1 1 1
1309 1 1 1 1 9 THR MG . 9 . HG2# 1 1
1309 1 2 1 1 106 TYR QD . 106 . HD2 1 1
1310 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
1310 1 2 1 1 96 TYR QD . 96 . HD2 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 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 3.5 1.8 4.0 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 3.5 1.8 4.0 1 1
7 1 . . . . . 3.5 1.8 4.0 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 3.5 1.8 4.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 3.5 1.8 4.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 3.5 1.8 4.0 1 1
15 1 . . . . . 3.5 1.8 4.0 1 1
16 1 . . . . . 3.5 1.8 4.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 3.5 1.8 4.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 3.5 1.8 4.0 1 1
28 1 . . . . . 3.5 1.8 4.0 1 1
29 1 . . . . . 5.0 1.8 6.0 1 1
30 1 . . . . . 5.0 1.8 6.0 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 4.5 1.8 5.5 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 3.5 1.8 4.0 1 1
35 1 . . . . . 4.5 1.8 5.5 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 3.5 1.8 4.0 1 1
38 1 . . . . . 3.5 1.8 4.0 1 1
39 1 . . . . . 4.5 1.8 5.5 1 1
40 1 . . . . . 5.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 3.5 1.8 4.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 3.5 1.8 4.0 1 1
48 1 . . . . . 4.0 1.8 4.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 4.5 1.8 5.5 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 3.5 1.8 4.0 1 1
54 1 . . . . . 4.5 1.8 5.5 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 3.5 1.8 4.0 1 1
57 1 . . . . . 3.0 1.8 3.5 1 1
58 1 . . . . . 4.5 1.8 5.5 1 1
59 1 . . . . . 4.5 1.8 5.5 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 3.5 1.8 4.0 1 1
62 1 . . . . . 2.5 1.8 3.0 1 1
63 1 . . . . . 3.5 1.8 4.0 1 1
64 1 . . . . . 3.0 1.8 3.5 1 1
65 1 . . . . . 5.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 3.5 1.8 4.0 1 1
68 1 . . . . . 3.5 1.8 4.0 1 1
69 1 . . . . . 3.5 1.8 4.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 3.5 1.8 4.0 1 1
72 1 . . . . . 3.5 1.8 4.0 1 1
73 1 . . . . . 3.5 1.8 4.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 3.5 1.8 4.0 1 1
77 1 . . . . . 3.0 1.8 3.5 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.5 1.8 5.5 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.5 1.8 5.5 1 1
84 1 . . . . . 5.5 1.8 6.5 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 3.5 1.8 4.0 1 1
87 1 . . . . . 4.5 1.8 5.5 1 1
88 1 . . . . . 3.5 1.8 4.0 1 1
89 1 . . . . . 3.5 1.8 4.0 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 5.5 1.8 6.5 1 1
92 1 . . . . . 4.5 1.8 5.5 1 1
93 1 . . . . . 3.5 1.8 4.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 3.5 1.8 4.0 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 3.5 1.8 4.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 5.0 1.8 6.0 1 1
105 1 . . . . . 3.5 1.8 4.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 3.5 1.8 4.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 3.5 1.8 4.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 5.0 1.8 6.0 1 1
114 1 . . . . . 3.0 1.8 3.5 1 1
115 1 . . . . . 3.5 1.8 4.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 3.5 1.8 4.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 5.0 1.8 6.0 1 1
122 1 . . . . . 3.5 1.8 4.0 1 1
123 1 . . . . . 3.5 1.8 4.0 1 1
124 1 . . . . . 3.5 1.8 4.0 1 1
125 1 . . . . . 3.5 1.8 4.0 1 1
126 1 . . . . . 3.5 1.8 4.0 1 1
127 1 . . . . . 3.5 1.8 4.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 3.5 1.8 4.0 1 1
130 1 . . . . . 3.5 1.8 4.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 3.5 1.8 4.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 3.5 1.8 4.0 1 1
137 1 . . . . . 3.5 1.8 4.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 3.5 1.8 4.0 1 1
140 1 . . . . . 5.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 3.5 1.8 4.0 1 1
143 1 . . . . . 3.5 1.8 4.0 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 5.0 1.8 6.0 1 1
149 1 . . . . . 5.0 1.8 6.0 1 1
150 1 . . . . . 3.5 1.8 4.0 1 1
151 1 . . . . . 3.5 1.8 4.0 1 1
152 1 . . . . . 3.0 1.8 3.5 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 3.5 1.8 4.0 1 1
155 1 . . . . . 5.0 1.8 6.0 1 1
156 1 . . . . . 3.0 1.8 3.5 1 1
157 1 . . . . . 3.5 1.8 4.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 3.5 1.8 4.0 1 1
160 1 . . . . . 3.5 1.8 4.0 1 1
161 1 . . . . . 3.0 1.8 3.5 1 1
162 1 . . . . . 3.0 1.8 3.5 1 1
163 1 . . . . . 3.5 1.8 4.0 1 1
164 1 . . . . . 3.5 1.8 4.0 1 1
165 1 . . . . . 4.5 1.8 5.5 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 3.5 1.8 4.0 1 1
168 1 . . . . . 3.0 1.8 3.5 1 1
169 1 . . . . . 3.5 1.8 4.0 1 1
170 1 . . . . . 3.5 1.8 4.0 1 1
171 1 . . . . . 3.5 1.8 4.0 1 1
172 1 . . . . . 5.0 1.8 6.0 1 1
173 1 . . . . . 3.5 1.8 4.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 3.5 1.8 4.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 3.5 1.8 4.0 1 1
180 1 . . . . . 3.5 1.8 4.0 1 1
181 1 . . . . . 3.5 1.8 4.0 1 1
182 1 . . . . . 5.0 1.8 6.0 1 1
183 1 . . . . . 3.0 1.8 3.5 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 5.0 1.8 6.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 3.5 1.8 4.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 3.5 1.8 4.0 1 1
193 1 . . . . . 4.5 1.8 5.5 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 3.5 1.8 4.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 3.0 1.8 3.5 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 5.0 1.8 6.0 1 1
200 1 . . . . . 5.0 1.8 6.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 3.0 1.8 3.5 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 3.5 1.8 4.0 1 1
205 1 . . . . . 3.5 1.8 4.0 1 1
206 1 . . . . . 3.5 1.8 4.0 1 1
207 1 . . . . . 3.5 1.8 4.0 1 1
208 1 . . . . . 3.5 1.8 4.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 3.5 1.8 4.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 3.5 1.8 4.0 1 1
213 1 . . . . . 3.0 1.8 3.5 1 1
214 1 . . . . . 3.5 1.8 4.0 1 1
215 1 . . . . . 3.0 1.8 3.5 1 1
216 1 . . . . . 4.5 1.8 5.5 1 1
217 1 . . . . . 3.0 1.8 3.5 1 1
218 1 . . . . . 3.0 1.8 3.5 1 1
219 1 . . . . . 3.0 1.8 3.5 1 1
220 1 . . . . . 4.5 1.8 5.5 1 1
221 1 . . . . . 4.5 1.8 5.5 1 1
222 1 . . . . . 3.5 1.8 4.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 3.0 1.8 3.5 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 3.5 1.8 4.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 3.5 1.8 4.0 1 1
232 1 . . . . . 3.0 1.8 3.5 1 1
233 1 . . . . . 3.5 1.8 4.0 1 1
234 1 . . . . . 3.0 1.8 3.5 1 1
235 1 . . . . . 2.5 1.8 3.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 3.5 1.8 4.0 1 1
238 1 . . . . . 3.5 1.8 4.0 1 1
239 1 . . . . . 3.5 1.8 4.0 1 1
240 1 . . . . . 3.5 1.8 4.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 3.0 1.8 3.5 1 1
244 1 . . . . . 5.0 1.8 6.0 1 1
245 1 . . . . . 3.0 1.8 3.5 1 1
246 1 . . . . . 3.0 1.8 3.5 1 1
247 1 . . . . . 4.5 1.8 5.5 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 3.5 1.8 4.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 3.5 1.8 4.0 1 1
254 1 . . . . . 3.5 1.8 4.0 1 1
255 1 . . . . . 5.0 1.8 6.0 1 1
256 1 . . . . . 3.5 1.8 4.0 1 1
257 1 . . . . . 3.0 1.8 3.5 1 1
258 1 . . . . . 5.0 1.8 6.0 1 1
259 1 . . . . . 5.0 1.8 6.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 3.0 1.8 3.5 1 1
263 1 . . . . . 3.5 1.8 4.0 1 1
264 1 . . . . . 3.5 1.8 4.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 3.0 1.8 3.5 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 3.0 1.8 3.5 1 1
271 1 . . . . . 3.5 1.8 4.0 1 1
272 1 . . . . . 3.5 1.8 4.0 1 1
273 1 . . . . . 3.0 1.8 3.5 1 1
274 1 . . . . . 3.5 1.8 4.0 1 1
275 1 . . . . . 3.0 1.8 3.5 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 3.5 1.8 4.0 1 1
278 1 . . . . . 3.5 1.8 4.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 3.0 1.8 3.5 1 1
281 1 . . . . . 4.5 1.8 5.5 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 3.0 1.8 3.5 1 1
284 1 . . . . . 3.0 1.8 3.5 1 1
285 1 . . . . . 4.5 1.8 5.5 1 1
286 1 . . . . . 3.0 1.8 3.5 1 1
287 1 . . . . . 3.0 1.8 3.5 1 1
288 1 . . . . . 3.5 1.8 4.0 1 1
289 1 . . . . . 3.5 1.8 4.0 1 1
290 1 . . . . . 3.5 1.8 4.0 1 1
291 1 . . . . . 3.5 1.8 4.0 1 1
292 1 . . . . . 3.5 1.8 4.0 1 1
293 1 . . . . . 3.5 1.8 4.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 3.5 1.8 4.0 1 1
296 1 . . . . . 3.5 1.8 4.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 3.5 1.8 4.0 1 1
299 1 . . . . . 3.5 1.8 4.0 1 1
300 1 . . . . . 3.0 1.8 3.5 1 1
301 1 . . . . . 3.0 1.8 3.5 1 1
302 1 . . . . . 3.0 1.8 3.5 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 2.5 1.8 3.0 1 1
305 1 . . . . . . 1.8 3.5 1 1
306 1 . . . . . 2.5 1.8 3.0 1 1
307 1 . . . . . 3.0 1.8 3.5 1 1
308 1 . . . . . 3.5 1.8 4.0 1 1
309 1 . . . . . 3.5 1.8 4.0 1 1
310 1 . . . . . 3.5 1.8 4.0 1 1
311 1 . . . . . 2.5 1.8 3.0 1 1
312 1 . . . . . 2.5 1.8 3.0 1 1
313 1 . . . . . 3.0 1.8 3.5 1 1
314 1 . . . . . 3.0 1.8 3.5 1 1
315 1 . . . . . 3.0 1.8 3.5 1 1
316 1 . . . . . 5.0 1.8 6.0 1 1
317 1 . . . . . 3.0 1.8 3.5 1 1
318 1 . . . . . 3.0 1.8 3.5 1 1
319 1 . . . . . 3.0 1.8 3.5 1 1
320 1 . . . . . 3.5 1.8 4.0 1 1
321 1 . . . . . . 1.8 3.5 1 1
322 1 . . . . . 3.5 1.8 4.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 3.5 1.8 4.0 1 1
325 1 . . . . . 3.0 1.8 3.5 1 1
326 1 . . . . . 5.0 1.8 6.0 1 1
327 1 . . . . . 2.5 1.8 3.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 3.0 1.8 3.5 1 1
330 1 . . . . . 3.0 1.8 3.5 1 1
331 1 . . . . . 2.5 1.8 3.0 1 1
332 1 . . . . . . 1.8 3.5 1 1
333 1 . . . . . 3.5 1.8 4.0 1 1
334 1 . . . . . 3.0 1.8 3.5 1 1
335 1 . . . . . 3.0 1.8 3.5 1 1
336 1 . . . . . 3.5 1.8 4.0 1 1
337 1 . . . . . 3.5 1.8 4.0 1 1
338 1 . . . . . 2.5 1.8 3.0 1 1
339 1 . . . . . 3.0 1.8 3.5 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 3.5 1.8 4.0 1 1
342 1 . . . . . 2.5 1.8 3.0 1 1
343 1 . . . . . 3.5 1.8 4.0 1 1
344 1 . . . . . 3.0 1.8 3.5 1 1
345 1 . . . . . 3.0 1.8 3.5 1 1
346 1 . . . . . 3.5 1.8 4.0 1 1
347 1 . . . . . 5.0 1.8 6.0 1 1
348 1 . . . . . 3.5 1.8 4.0 1 1
349 1 . . . . . 3.0 1.8 3.5 1 1
350 1 . . . . . 2.5 1.8 3.0 1 1
351 1 . . . . . 3.0 1.8 3.5 1 1
352 1 . . . . . 3.0 1.8 3.5 1 1
353 1 . . . . . 3.0 1.8 3.5 1 1
354 1 . . . . . 3.0 1.8 3.5 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 2.5 1.8 3.0 1 1
357 1 . . . . . 3.0 1.8 3.5 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 3.5 1.8 4.0 1 1
360 1 . . . . . 3.0 1.8 3.5 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 3.5 1.8 4.0 1 1
363 1 . . . . . 3.5 1.8 4.0 1 1
364 1 . . . . . 5.0 1.8 6.0 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 3.5 1.8 4.0 1 1
367 1 . . . . . 3.0 1.8 3.5 1 1
368 1 . . . . . 3.0 1.8 3.5 1 1
369 1 . . . . . 5.0 1.8 6.0 1 1
370 1 . . . . . 5.0 1.8 6.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 2.5 1.8 3.0 1 1
373 1 . . . . . 5.0 1.8 6.0 1 1
374 1 . . . . . 3.0 1.8 3.5 1 1
375 1 . . . . . 2.5 1.8 3.0 1 1
376 1 . . . . . 5.0 1.8 6.0 1 1
377 1 . . . . . 3.0 1.8 3.5 1 1
378 1 . . . . . 5.5 1.8 6.5 1 1
379 1 . . . . . 2.5 1.8 3.0 1 1
380 1 . . . . . 5.0 1.8 6.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 3.0 1.8 3.5 1 1
383 1 . . . . . 4.5 1.8 5.5 1 1
384 1 . . . . . 3.0 1.8 3.5 1 1
385 1 . . . . . 3.5 1.8 4.0 1 1
386 1 . . . . . 5.5 1.8 6.5 1 1
387 1 . . . . . 3.0 1.8 3.5 1 1
388 1 . . . . . 3.0 1.8 3.5 1 1
389 1 . . . . . 4.5 1.8 5.0 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 5.0 1.8 6.0 1 1
392 1 . . . . . 3.0 1.8 3.5 1 1
393 1 . . . . . 3.5 1.8 4.0 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 3.0 1.8 3.5 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 5.0 1.8 6.0 1 1
398 1 . . . . . 3.0 1.8 3.5 1 1
399 1 . . . . . 5.5 1.8 6.5 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 3.5 1.8 4.0 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 3.5 1.8 4.0 1 1
404 1 . . . . . 5.0 1.8 6.0 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 3.0 1.8 3.5 1 1
409 1 . . . . . 3.5 1.8 4.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 3.5 1.8 4.0 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 5.0 1.8 6.0 1 1
414 1 . . . . . 3.0 1.8 3.5 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 5.0 1.8 6.0 1 1
417 1 . . . . . 5.0 1.8 6.0 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 3.5 1.8 4.0 1 1
420 1 . . . . . 5.0 1.8 6.0 1 1
421 1 . . . . . 5.5 1.8 6.5 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 5.5 1.8 6.5 1 1
424 1 . . . . . 3.5 1.8 4.0 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 5.0 1.8 6.0 1 1
427 1 . . . . . 5.0 1.8 6.0 1 1
428 1 . . . . . 3.5 1.8 4.0 1 1
429 1 . . . . . 4.5 1.8 5.5 1 1
430 1 . . . . . 5.5 1.8 6.5 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 3.5 1.8 4.0 1 1
433 1 . . . . . 5.0 1.8 6.0 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 3.5 1.8 4.0 1 1
437 1 . . . . . 5.0 1.8 6.0 1 1
438 1 . . . . . 6.5 1.8 7.5 1 1
439 1 . . . . . 5.0 1.8 6.0 1 1
440 1 . . . . . 3.0 1.8 3.5 1 1
441 1 . . . . . 6.0 1.8 7.0 1 1
442 1 . . . . . 3.5 1.8 4.0 1 1
443 1 . . . . . 4.5 1.8 5.5 1 1
444 1 . . . . . 5.5 1.8 6.5 1 1
445 1 . . . . . 6.0 1.8 7.0 1 1
446 1 . . . . . 4.5 1.8 5.5 1 1
447 1 . . . . . 3.0 1.8 3.5 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 3.5 1.8 4.0 1 1
450 1 . . . . . 5.5 1.8 6.5 1 1
451 1 . . . . . 4.5 1.8 5.5 1 1
452 1 . . . . . 3.5 1.8 4.0 1 1
453 1 . . . . . 4.5 1.8 5.5 1 1
454 1 . . . . . 3.5 1.8 4.0 1 1
455 1 . . . . . 3.0 1.8 3.5 1 1
456 1 . . . . . 3.5 1.8 4.0 1 1
457 1 . . . . . 4.0 1.8 5.0 1 1
458 1 . . . . . 5.0 1.8 6.0 1 1
459 1 . . . . . 5.0 1.8 6.0 1 1
460 1 . . . . . 5.0 1.8 6.0 1 1
461 1 . . . . . 3.0 1.8 3.5 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 5.0 1.8 6.0 1 1
464 1 . . . . . 5.5 1.8 6.5 1 1
465 1 . . . . . 3.0 1.8 3.5 1 1
466 1 . . . . . 5.0 1.8 6.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 3.0 1.8 3.5 1 1
469 1 . . . . . 3.5 1.8 4.0 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 5.0 1.8 6.0 1 1
474 1 . . . . . 5.0 1.8 6.0 1 1
475 1 . . . . . 3.0 1.8 3.5 1 1
476 1 . . . . . 3.0 1.8 3.5 1 1
477 1 . . . . . 3.0 1.8 3.5 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 5.5 1.8 6.5 1 1
480 1 . . . . . 4.5 1.8 5.5 1 1
481 1 . . . . . 5.5 1.8 6.5 1 1
482 1 . . . . . 3.0 1.8 3.5 1 1
483 1 . . . . . 4.5 1.8 5.5 1 1
484 1 . . . . . 3.5 1.8 4.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 5.5 1.8 6.5 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 3.0 1.8 3.5 1 1
489 1 . . . . . 5.0 1.8 6.0 1 1
490 1 . . . . . 3.0 1.8 3.5 1 1
491 1 . . . . . 5.0 1.8 6.0 1 1
492 1 . . . . . 4.5 1.8 5.5 1 1
493 1 . . . . . 3.0 1.8 3.5 1 1
494 1 . . . . . 3.5 1.8 4.0 1 1
495 1 . . . . . 3.5 1.8 4.0 1 1
496 1 . . . . . 4.0 1.8 5.0 1 1
497 1 . . . . . 3.5 1.8 4.0 1 1
498 1 . . . . . 3.5 1.8 4.0 1 1
499 1 . . . . . 4.5 1.8 5.5 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 4.5 1.8 5.5 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 3.0 1.8 3.5 1 1
505 1 . . . . . 3.5 1.8 4.0 1 1
506 1 . . . . . 5.0 1.8 6.0 1 1
507 1 . . . . . 5.0 1.8 6.0 1 1
508 1 . . . . . 3.0 1.8 3.5 1 1
509 1 . . . . . 4.5 1.8 5.5 1 1
510 1 . . . . . 4.5 1.8 5.5 1 1
511 1 . . . . . 3.0 1.8 3.5 1 1
512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 3.0 1.8 3.5 1 1
515 1 . . . . . 3.0 1.8 3.5 1 1
516 1 . . . . . 4.5 1.8 5.5 1 1
517 1 . . . . . 4.5 1.8 5.5 1 1
518 1 . . . . . 2.5 1.8 3.0 1 1
519 1 . . . . . 5.0 1.8 6.0 1 1
520 1 . . . . . 5.0 1.8 6.0 1 1
521 1 . . . . . 5.0 1.8 6.0 1 1
522 1 . . . . . 3.0 1.8 3.5 1 1
523 1 . . . . . 3.0 1.8 3.5 1 1
524 1 . . . . . 5.0 1.8 6.0 1 1
525 1 . . . . . 5.0 1.8 6.0 1 1
526 1 . . . . . 3.5 1.8 4.0 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 5.0 1.8 6.0 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 5.5 1.8 6.5 1 1
531 1 . . . . . 5.0 1.8 6.0 1 1
532 1 . . . . . 2.5 1.8 3.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 5.0 1.8 6.0 1 1
535 1 . . . . . 3.5 1.8 4.0 1 1
536 1 . . . . . 3.5 1.8 4.0 1 1
537 1 . . . . . 3.0 1.8 3.5 1 1
538 1 . . . . . 3.0 1.8 3.5 1 1
539 1 . . . . . 5.0 1.8 6.0 1 1
540 1 . . . . . 3.5 1.8 4.0 1 1
541 1 . . . . . 5.0 1.8 6.0 1 1
542 1 . . . . . 5.0 1.8 6.0 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
544 1 . . . . . 3.0 1.8 3.5 1 1
545 1 . . . . . 3.5 1.8 4.0 1 1
546 1 . . . . . 3.0 1.8 3.5 1 1
547 1 . . . . . 5.5 1.8 6.5 1 1
548 1 . . . . . 2.5 1.8 3.0 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 5.0 1.8 6.0 1 1
551 1 . . . . . 3.5 1.8 4.0 1 1
552 1 . . . . . 2.5 1.8 3.0 1 1
553 1 . . . . . 2.5 1.8 3.0 1 1
554 1 . . . . . 3.5 1.8 4.0 1 1
555 1 . . . . . 3.5 1.8 4.0 1 1
556 1 . . . . . 3.0 1.8 3.5 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 4.0 2.8 5.0 1 1
559 1 . . . . . 5.0 1.8 6.0 1 1
560 1 . . . . . 3.0 1.8 3.5 1 1
561 1 . . . . . 3.0 1.8 3.5 1 1
562 1 . . . . . 2.5 1.8 3.0 1 1
563 1 . . . . . 5.0 1.8 6.0 1 1
564 1 . . . . . 2.5 1.8 3.0 1 1
565 1 . . . . . 5.5 1.8 6.5 1 1
566 1 . . . . . 3.0 1.8 3.5 1 1
567 1 . . . . . 4.5 1.8 5.5 1 1
568 1 . . . . . 5.0 1.8 6.0 1 1
569 1 . . . . . 3.5 1.8 4.0 1 1
570 1 . . . . . 5.5 1.8 6.5 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 3.0 1.8 3.5 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 5.0 1.8 6.0 1 1
575 1 . . . . . 3.0 1.8 3.5 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 3.5 1.8 4.0 1 1
578 1 . . . . . 5.0 1.8 6.0 1 1
579 1 . . . . . 3.5 1.8 4.0 1 1
580 1 . . . . . 3.5 1.8 4.0 1 1
581 1 . . . . . 5.0 1.8 6.0 1 1
582 1 . . . . . 2.5 1.8 3.0 1 1
583 1 . . . . . 5.0 1.8 6.0 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 3.5 1.8 4.0 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 3.5 1.8 4.0 1 1
591 1 . . . . . 5.0 1.8 6.0 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 5.0 1.8 6.0 1 1
594 1 . . . . . 3.5 1.8 4.0 1 1
595 1 . . . . . 5.0 1.8 6.0 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 5.0 1.8 6.0 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 3.5 1.8 4.0 1 1
600 1 . . . . . 5.5 1.8 6.5 1 1
601 1 . . . . . 5.0 1.8 6.0 1 1
602 1 . . . . . 3.0 1.8 3.5 1 1
603 1 . . . . . 5.5 1.8 6.5 1 1
604 1 . . . . . 3.5 1.8 4.0 1 1
605 1 . . . . . 5.0 1.8 6.0 1 1
606 1 . . . . . 4.0 1.8 5.0 1 1
607 1 . . . . . 3.5 1.8 4.0 1 1
608 1 . . . . . 3.0 1.8 3.5 1 1
609 1 . . . . . 5.0 1.8 6.0 1 1
610 1 . . . . . 4.5 1.8 5.5 1 1
611 1 . . . . . 3.0 1.8 3.5 1 1
612 1 . . . . . 5.5 1.8 6.5 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 3.5 1.8 4.0 1 1
615 1 . . . . . 5.5 1.8 6.5 1 1
616 1 . . . . . 5.0 1.8 6.0 1 1
617 1 . . . . . 5.0 1.8 6.0 1 1
618 1 . . . . . 5.5 1.8 6.5 1 1
619 1 . . . . . 4.5 1.8 5.5 1 1
620 1 . . . . . 5.5 1.8 6.5 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 3.5 1.8 4.0 1 1
623 1 . . . . . 3.0 1.8 3.5 1 1
624 1 . . . . . 3.5 1.8 4.0 1 1
625 1 . . . . . 5.0 1.8 6.0 1 1
626 1 . . . . . 5.0 1.8 6.0 1 1
627 1 . . . . . 3.5 1.8 4.0 1 1
628 1 . . . . . 3.5 1.8 4.0 1 1
629 1 . . . . . 5.0 1.8 6.0 1 1
630 1 . . . . . 3.0 1.8 3.5 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 5.0 1.8 6.0 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 3.0 1.8 3.5 1 1
635 1 . . . . . 5.0 1.8 6.0 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 6.0 1.8 7.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 5.0 1.8 6.0 1 1
641 1 . . . . . 6.0 1.8 7.0 1 1
642 1 . . . . . 3.5 1.8 4.0 1 1
643 1 . . . . . 3.5 1.8 4.0 1 1
644 1 . . . . . 5.0 1.8 6.0 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 3.0 1.8 3.5 1 1
647 1 . . . . . 5.5 1.8 6.5 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 3.5 1.8 4.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 3.5 1.8 4.0 1 1
652 1 . . . . . 4.5 1.8 5.5 1 1
653 1 . . . . . 3.5 1.8 4.0 1 1
654 1 . . . . . 6.0 1.8 7.0 1 1
655 1 . . . . . 3.5 1.8 4.0 1 1
656 1 . . . . . 5.0 1.8 6.0 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 5.0 1.8 6.0 1 1
659 1 . . . . . 3.5 1.8 4.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 3.5 1.8 4.0 1 1
662 1 . . . . . 3.5 1.8 4.0 1 1
663 1 . . . . . 3.0 1.8 3.5 1 1
664 1 . . . . . 4.5 1.8 5.5 1 1
665 1 . . . . . 3.0 1.8 3.5 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 3.5 1.8 4.0 1 1
669 1 . . . . . 4.5 1.8 5.5 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 3.0 1.8 3.5 1 1
672 1 . . . . . 5.0 1.8 6.0 1 1
673 1 . . . . . 5.0 1.8 6.0 1 1
674 1 . . . . . 5.0 1.8 6.0 1 1
675 1 . . . . . 5.0 1.8 6.0 1 1
676 1 . . . . . 4.0 1.8 5.0 1 1
677 1 . . . . . 5.0 1.8 6.0 1 1
678 1 . . . . . 3.5 1.8 4.0 1 1
679 1 . . . . . 3.5 1.8 4.0 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 3.5 1.8 4.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 2.5 1.8 3.0 1 1
684 1 . . . . . 3.5 1.8 4.0 1 1
685 1 . . . . . 5.0 1.8 6.0 1 1
686 1 . . . . . 3.5 1.8 4.0 1 1
687 1 . . . . . 5.5 1.8 6.5 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 3.0 1.8 3.5 1 1
690 1 . . . . . 3.5 1.8 4.0 1 1
691 1 . . . . . 4.5 1.8 5.5 1 1
692 1 . . . . . 3.0 1.8 3.5 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 3.5 1.8 4.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 5.0 1.8 6.0 1 1
697 1 . . . . . 4.5 1.8 5.5 1 1
698 1 . . . . . 4.5 1.8 5.5 1 1
699 1 . . . . . 3.0 1.8 3.5 1 1
700 1 . . . . . 6.0 1.8 7.0 1 1
701 1 . . . . . 3.5 1.8 4.0 1 1
702 1 . . . . . 5.0 1.8 6.0 1 1
703 1 . . . . . 5.0 1.8 6.0 1 1
704 1 . . . . . 3.0 1.8 3.5 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 3.5 1.8 4.0 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 3.5 1.8 4.0 1 1
710 1 . . . . . 3.0 1.8 3.5 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 3.0 1.8 3.5 1 1
713 1 . . . . . 5.0 1.8 6.0 1 1
714 1 . . . . . 5.0 1.8 6.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 3.0 1.8 3.5 1 1
718 1 . . . . . 3.0 1.8 3.5 1 1
719 1 . . . . . 3.0 1.8 3.5 1 1
720 1 . . . . . 3.0 1.8 3.5 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 3.5 1.8 4.0 1 1
724 1 . . . . . 3.0 1.8 3.5 1 1
725 1 . . . . . 3.5 1.8 4.0 1 1
726 1 . . . . . 3.0 1.8 3.5 1 1
727 1 . . . . . 5.0 1.8 6.0 1 1
728 1 . . . . . 3.0 1.8 3.5 1 1
729 1 . . . . . 2.5 1.8 3.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 3.0 1.8 3.5 1 1
733 1 . . . . . 3.5 1.8 4.0 1 1
734 1 . . . . . 5.0 1.8 6.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 3.5 1.8 4.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 5.0 1.8 6.0 1 1
740 1 . . . . . 5.0 1.8 6.0 1 1
741 1 . . . . . 3.5 1.8 4.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 3.5 1.8 4.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 5.5 1.8 6.5 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.5 1.8 5.5 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 2.5 1.8 3.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 3.5 1.8 4.0 1 1
754 1 . . . . . 5.0 1.8 6.0 1 1
755 1 . . . . . 5.5 1.8 6.5 1 1
756 1 . . . . . 3.0 1.8 3.5 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 3.0 1.8 3.5 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 3.5 1.8 4.0 1 1
761 1 . . . . . 5.0 1.8 6.0 1 1
762 1 . . . . . 5.0 1.8 6.0 1 1
763 1 . . . . . 5.0 1.8 6.0 1 1
764 1 . . . . . 3.0 1.8 3.5 1 1
765 1 . . . . . 3.0 1.8 3.5 1 1
766 1 . . . . . 3.5 1.8 4.0 1 1
767 1 . . . . . 5.5 1.8 6.5 1 1
768 1 . . . . . 4.5 1.8 5.5 1 1
769 1 . . . . . 5.0 1.8 6.0 1 1
770 1 . . . . . 3.5 1.8 4.0 1 1
771 1 . . . . . 6.0 1.8 7.0 1 1
772 1 . . . . . 3.5 1.8 4.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 5.5 1.8 6.5 1 1
775 1 . . . . . 3.5 1.8 4.0 1 1
776 1 . . . . . 3.5 1.8 4.0 1 1
777 1 . . . . . 3.0 1.8 3.5 1 1
778 1 . . . . . 5.5 1.8 6.5 1 1
779 1 . . . . . 4.5 1.8 5.5 1 1
780 1 . . . . . 3.5 1.8 4.0 1 1
781 1 . . . . . 5.5 1.8 6.5 1 1
782 1 . . . . . 5.5 1.8 6.5 1 1
783 1 . . . . . 4.5 1.8 5.0 1 1
784 1 . . . . . 5.5 1.8 6.5 1 1
785 1 . . . . . 4.5 1.8 5.5 1 1
786 1 . . . . . 5.5 1.8 6.5 1 1
787 1 . . . . . 3.5 1.8 4.0 1 1
788 1 . . . . . 4.5 1.8 5.5 1 1
789 1 . . . . . 3.5 1.8 4.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 3.0 1.8 3.5 1 1
792 1 . . . . . 5.0 1.8 6.0 1 1
793 1 . . . . . 5.0 1.8 6.0 1 1
794 1 . . . . . 4.5 1.8 5.5 1 1
795 1 . . . . . 3.5 1.8 4.0 1 1
796 1 . . . . . 4.5 1.8 5.5 1 1
797 1 . . . . . 4.5 1.8 5.5 1 1
798 1 . . . . . 4.5 1.8 5.5 1 1
799 1 . . . . . 5.0 1.8 6.0 1 1
800 1 . . . . . 5.0 1.8 6.0 1 1
801 1 . . . . . 5.5 1.8 6.5 1 1
802 1 . . . . . 5.0 1.8 6.0 1 1
803 1 . . . . . 5.0 1.8 6.0 1 1
804 1 . . . . . 4.0 1.8 5.0 1 1
805 1 . . . . . 4.5 1.8 5.5 1 1
806 1 . . . . . 5.0 1.8 6.0 1 1
807 1 . . . . . 5.5 1.8 6.5 1 1
808 1 . . . . . 5.0 1.8 6.0 1 1
809 1 . . . . . 5.0 1.8 6.0 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 5.0 1.8 6.0 1 1
812 1 . . . . . 5.0 1.8 6.0 1 1
813 1 . . . . . 5.5 1.8 6.5 1 1
814 1 . . . . . 5.5 1.8 6.5 1 1
815 1 . . . . . 5.5 1.8 6.5 1 1
816 1 . . . . . 5.5 1.8 6.5 1 1
817 1 . . . . . 5.5 1.8 6.5 1 1
818 1 . . . . . 4.5 1.8 5.5 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 5.5 1.8 6.5 1 1
821 1 . . . . . 5.0 1.8 6.0 1 1
822 1 . . . . . 5.0 1.8 6.0 1 1
823 1 . . . . . 5.5 1.8 6.5 1 1
824 1 . . . . . 4.5 1.8 5.5 1 1
825 1 . . . . . 5.0 1.8 6.0 1 1
826 1 . . . . . 5.0 1.8 6.0 1 1
827 1 . . . . . 5.5 1.8 6.5 1 1
828 1 . . . . . 3.5 1.8 4.0 1 1
829 1 . . . . . 3.5 1.8 4.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 5.5 1.8 6.5 1 1
832 1 . . . . . 5.0 1.8 6.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.5 1.8 5.5 1 1
835 1 . . . . . 5.5 1.8 6.5 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 5.0 1.8 6.0 1 1
838 1 . . . . . 5.5 1.8 6.5 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 5.0 1.8 6.0 1 1
841 1 . . . . . 5.5 1.8 6.5 1 1
842 1 . . . . . 5.5 1.8 6.5 1 1
843 1 . . . . . 5.5 1.8 6.5 1 1
844 1 . . . . . 5.5 1.8 6.5 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 5.5 1.8 6.5 1 1
847 1 . . . . . 5.5 1.8 6.5 1 1
848 1 . . . . . 6.0 1.8 7.0 1 1
849 1 . . . . . 3.5 1.8 4.0 1 1
850 1 . . . . . 4.5 1.8 5.0 1 1
851 1 . . . . . 5.5 1.8 6.5 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 5.0 1.8 6.0 1 1
855 1 . . . . . 5.0 1.8 6.0 1 1
856 1 . . . . . 5.5 1.8 6.5 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.5 1.8 5.5 1 1
861 1 . . . . . 5.0 1.8 6.0 1 1
862 1 . . . . . 6.5 1.8 7.5 1 1
863 1 . . . . . 5.5 1.8 6.5 1 1
864 1 . . . . . 5.0 1.8 6.0 1 1
865 1 . . . . . 4.5 1.8 5.5 1 1
866 1 . . . . . 5.0 1.8 6.0 1 1
867 1 . . . . . 5.5 1.8 6.5 1 1
868 1 . . . . . 3.0 1.8 3.5 1 1
869 1 . . . . . 5.0 1.8 6.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 3.5 1.8 4.0 1 1
872 1 . . . . . 5.0 1.8 6.0 1 1
873 1 . . . . . 5.0 1.8 6.0 1 1
874 1 . . . . . 5.0 1.8 6.0 1 1
875 1 . . . . . 5.5 1.8 6.5 1 1
876 1 . . . . . 5.5 1.8 6.5 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 5.5 1.8 6.5 1 1
879 1 . . . . . 5.0 1.8 6.0 1 1
880 1 . . . . . 5.0 1.8 6.0 1 1
881 1 . . . . . 3.5 1.8 4.0 1 1
882 1 . . . . . 5.0 1.8 6.0 1 1
883 1 . . . . . 5.0 1.8 6.0 1 1
884 1 . . . . . 5.0 1.8 6.0 1 1
885 1 . . . . . 5.0 1.8 6.0 1 1
886 1 . . . . . 5.0 1.8 6.0 1 1
887 1 . . . . . 5.0 1.8 6.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 5.5 1.8 6.5 1 1
890 1 . . . . . 5.0 1.8 6.0 1 1
891 1 . . . . . 5.5 1.8 6.5 1 1
892 1 . . . . . 4.5 1.8 5.5 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 5.0 1.8 6.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 5.0 1.8 6.0 1 1
897 1 . . . . . 5.0 1.8 6.0 1 1
898 1 . . . . . 5.0 1.8 6.0 1 1
899 1 . . . . . 5.0 1.8 6.0 1 1
900 1 . . . . . 4.5 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 5.5 1.8 6.5 1 1
903 1 . . . . . 5.5 1.8 6.5 1 1
904 1 . . . . . 3.5 1.8 4.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 5.0 1.8 6.0 1 1
907 1 . . . . . 5.0 1.8 6.0 1 1
908 1 . . . . . 3.5 1.8 4.0 1 1
909 1 . . . . . 3.5 1.8 4.0 1 1
910 1 . . . . . 5.0 1.8 6.0 1 1
911 1 . . . . . 6.0 1.8 7.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.5 1.8 5.0 1 1
915 1 . . . . . 4.5 1.8 5.5 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.5 1.8 5.5 1 1
920 1 . . . . . 5.5 1.8 6.5 1 1
921 1 . . . . . 5.5 1.8 6.5 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 5.0 1.8 6.0 1 1
924 1 . . . . . 5.0 1.8 6.0 1 1
925 1 . . . . . 5.0 1.8 6.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 5.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 5.0 1.8 6.0 1 1
931 1 . . . . . 5.0 1.8 6.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.5 1.8 5.5 1 1
935 1 . . . . . 5.5 1.8 6.5 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.5 1.8 5.5 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.5 1.8 5.5 1 1
942 1 . . . . . 5.0 1.8 6.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 3.0 1.8 3.5 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 3.5 1.8 4.0 1 1
948 1 . . . . . 4.5 1.8 5.5 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 5.0 1.8 6.0 1 1
951 1 . . . . . 5.5 1.8 6.5 1 1
952 1 . . . . . 3.5 1.8 4.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.5 1.8 5.5 1 1
956 1 . . . . . 4.5 1.8 5.5 1 1
957 1 . . . . . 6.5 1.8 7.5 1 1
958 1 . . . . . 4.5 1.8 5.5 1 1
959 1 . . . . . 3.5 1.8 4.0 1 1
960 1 . . . . . 4.5 1.8 5.5 1 1
961 1 . . . . . 5.5 1.8 6.5 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 3.5 1.8 4.0 1 1
964 1 . . . . . 5.0 1.8 6.0 1 1
965 1 . . . . . 4.5 1.8 5.5 1 1
966 1 . . . . . 5.0 1.8 6.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 5.5 1.8 6.5 1 1
970 1 . . . . . 5.0 1.8 6.0 1 1
971 1 . . . . . 5.0 1.8 6.0 1 1
972 1 . . . . . 4.5 1.8 5.5 1 1
973 1 . . . . . 5.0 1.8 6.0 1 1
974 1 . . . . . 5.0 1.8 6.0 1 1
975 1 . . . . . 3.5 1.8 4.0 1 1
976 1 . . . . . 5.0 1.8 6.0 1 1
977 1 . . . . . 6.5 1.8 7.5 1 1
978 1 . . . . . 5.5 1.8 6.5 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.5 1.8 5.0 1 1
981 1 . . . . . 5.5 1.8 6.5 1 1
982 1 . . . . . 4.5 1.8 5.0 1 1
983 1 . . . . . 5.5 1.8 6.5 1 1
984 1 . . . . . 5.5 1.8 6.5 1 1
985 1 . . . . . 4.5 1.8 5.5 1 1
986 1 . . . . . 4.5 1.8 5.0 1 1
987 1 . . . . . 5.0 1.8 6.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 3.0 1.8 3.5 1 1
990 1 . . . . . 5.0 1.8 6.0 1 1
991 1 . . . . . 3.5 1.8 4.0 1 1
992 1 . . . . . 5.0 1.8 6.0 1 1
993 1 . . . . . 5.0 1.8 6.0 1 1
994 1 . . . . . 4.5 1.8 5.5 1 1
995 1 . . . . . 5.5 1.8 6.5 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.5 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.5 1.8 5.5 1 1
1000 1 . . . . . 3.5 1.8 4.0 1 1
1001 1 . . . . . 5.5 1.8 6.5 1 1
1002 1 . . . . . 5.0 1.8 6.0 1 1
1003 1 . . . . . 5.0 1.8 6.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 3.5 1.8 4.0 1 1
1006 1 . . . . . 3.5 1.8 4.0 1 1
1007 1 . . . . . 5.5 1.8 6.5 1 1
1008 1 . . . . . 5.5 1.8 6.5 1 1
1009 1 . . . . . 5.5 1.8 6.5 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 5.0 1.8 6.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 5.5 1.8 6.5 1 1
1014 1 . . . . . 5.0 1.8 6.0 1 1
1015 1 . . . . . 5.0 1.8 5.5 1 1
1016 1 . . . . . 5.0 1.8 6.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 5.0 1.8 6.0 1 1
1019 1 . . . . . 3.5 1.8 4.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 3.5 1.8 4.0 1 1
1022 1 . . . . . 5.0 1.8 6.0 1 1
1023 1 . . . . . 4.5 1.8 5.5 1 1
1024 1 . . . . . 5.0 1.8 6.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 5.0 1.8 6.0 1 1
1027 1 . . . . . 5.0 1.8 6.0 1 1
1028 1 . . . . . 4.5 1.8 5.5 1 1
1029 1 . . . . . 6.0 1.8 7.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.5 1.8 5.5 1 1
1033 1 . . . . . 3.5 1.8 4.0 1 1
1034 1 . . . . . 4.5 1.8 5.5 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.5 1.8 5.5 1 1
1037 1 . . . . . 3.5 1.8 4.0 1 1
1038 1 . . . . . 5.5 1.8 6.5 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 5.5 1.8 6.5 1 1
1041 1 . . . . . 5.0 1.8 6.0 1 1
1042 1 . . . . . 5.0 1.8 6.0 1 1
1043 1 . . . . . 4.5 1.8 5.5 1 1
1044 1 . . . . . 4.5 1.8 5.5 1 1
1045 1 . . . . . 4.5 1.8 5.5 1 1
1046 1 . . . . . 4.5 1.8 5.5 1 1
1047 1 . . . . . 4.5 1.8 5.5 1 1
1048 1 . . . . . 4.5 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 5.5 1.8 6.5 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 5.5 1.8 6.5 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 3.5 1.8 4.0 1 1
1055 1 . . . . . 4.5 1.8 5.0 1 1
1056 1 . . . . . 5.5 1.8 6.5 1 1
1057 1 . . . . . 4.5 1.8 5.5 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.5 1.8 5.0 1 1
1060 1 . . . . . 5.5 1.8 6.5 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 3.5 1.8 4.0 1 1
1063 1 . . . . . 6.0 1.8 7.0 1 1
1064 1 . . . . . 5.5 1.8 6.5 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.5 1.8 5.5 1 1
1067 1 . . . . . 4.5 1.8 5.5 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 5.0 1.8 6.0 1 1
1070 1 . . . . . 4.5 1.8 5.5 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 5.0 1.8 6.0 1 1
1073 1 . . . . . 5.5 1.8 6.5 1 1
1074 1 . . . . . 4.5 1.8 5.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . . 1.8 4.0 1 1
1077 1 . . . . . 5.0 1.8 5.0 1 1
1078 1 . . . . . 3.5 1.8 4.0 1 1
1079 1 . . . . . 5.5 1.8 6.5 1 1
1080 1 . . . . . 5.0 1.8 6.0 1 1
1081 1 . . . . . 5.5 1.8 6.5 1 1
1082 1 . . . . . 3.5 1.8 4.0 1 1
1083 1 . . . . . 5.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 5.0 1.8 6.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 5.0 1.8 6.0 1 1
1089 1 . . . . . 5.0 1.8 6.0 1 1
1090 1 . . . . . 4.5 1.8 5.5 1 1
1091 1 . . . . . 4.5 1.8 5.5 1 1
1092 1 . . . . . 5.5 1.8 6.5 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 5.0 1.8 6.0 1 1
1095 1 . . . . . 4.5 1.8 5.0 1 1
1096 1 . . . . . 4.5 1.8 5.5 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 5.5 1.8 6.5 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 5.5 1.8 6.5 1 1
1101 1 . . . . . 5.5 1.8 6.5 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.5 1.8 5.0 1 1
1104 1 . . . . . 4.5 1.8 5.5 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.5 1.8 5.5 1 1
1107 1 . . . . . 5.5 1.8 6.5 1 1
1108 1 . . . . . 5.5 1.8 6.5 1 1
1109 1 . . . . . 5.0 1.8 6.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 5.0 1.8 6.0 1 1
1112 1 . . . . . 5.0 1.8 6.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . . 1.8 5.0 1 1
1115 1 . . . . . 4.5 1.8 5.0 1 1
1116 1 . . . . . 4.5 1.8 5.5 1 1
1117 1 . . . . . 4.5 1.8 5.5 1 1
1118 1 . . . . . 4.5 1.8 5.5 1 1
1119 1 . . . . . 6.5 1.8 7.5 1 1
1120 1 . . . . . 4.5 1.8 5.5 1 1
1121 1 . . . . . 5.5 1.8 6.5 1 1
1122 1 . . . . . 5.5 1.8 6.5 1 1
1123 1 . . . . . 5.5 1.8 6.5 1 1
1124 1 . . . . . 4.5 1.8 5.5 1 1
1125 1 . . . . . 5.0 1.8 6.0 1 1
1126 1 . . . . . 3.5 1.8 4.0 1 1
1127 1 . . . . . 5.5 1.8 6.5 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.5 1.8 5.5 1 1
1130 1 . . . . . 5.5 1.8 6.5 1 1
1131 1 . . . . . 4.5 1.8 5.5 1 1
1132 1 . . . . . 4.5 1.8 5.5 1 1
1133 1 . . . . . 4.5 1.8 5.5 1 1
1134 1 . . . . . 5.0 1.8 6.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 5.5 1.8 6.5 1 1
1137 1 . . . . . 5.5 1.8 6.5 1 1
1138 1 . . . . . 5.0 1.8 6.0 1 1
1139 1 . . . . . 5.0 1.8 6.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 5.5 1.8 6.5 1 1
1142 1 . . . . . 4.5 1.8 5.5 1 1
1143 1 . . . . . 5.5 1.8 6.5 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 5.0 1.8 6.0 1 1
1146 1 . . . . . 4.5 1.8 5.5 1 1
1147 1 . . . . . 4.5 1.8 5.5 1 1
1148 1 . . . . . 5.5 1.8 6.5 1 1
1149 1 . . . . . 5.5 1.8 6.5 1 1
1150 1 . . . . . 5.5 1.8 6.5 1 1
1151 1 . . . . . 5.5 1.8 6.5 1 1
1152 1 . . . . . 3.5 1.8 4.0 1 1
1153 1 . . . . . 5.0 1.8 6.0 1 1
1154 1 . . . . . 5.0 1.8 6.0 1 1
1155 1 . . . . . 5.0 1.8 6.0 1 1
1156 1 . . . . . 4.5 1.8 5.5 1 1
1157 1 . . . . . 5.0 1.8 6.0 1 1
1158 1 . . . . . 4.5 1.8 5.0 1 1
1159 1 . . . . . 3.5 1.8 4.0 1 1
1160 1 . . . . . 5.5 1.8 6.5 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 5.5 1.8 6.5 1 1
1164 1 . . . . . 5.5 1.8 6.5 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.5 1.8 5.5 1 1
1167 1 . . . . . 5.5 1.8 6.5 1 1
1168 1 . . . . . 5.5 1.8 6.5 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 5.0 1.8 6.0 1 1
1173 1 . . . . . 5.0 1.8 6.0 1 1
1174 1 . . . . . 6.0 1.8 7.0 1 1
1175 1 . . . . . 4.5 1.8 5.0 1 1
1176 1 . . . . . 5.0 1.8 6.0 1 1
1177 1 . . . . . 5.0 1.8 6.0 1 1
1178 1 . . . . . 3.5 1.8 4.0 1 1
1179 1 . . . . . 4.5 1.8 5.5 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 5.5 1.8 6.5 1 1
1182 1 . . . . . 4.5 1.8 5.5 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 5.5 1.8 6.5 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 5.5 1.8 6.5 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.5 1.8 5.5 1 1
1191 1 . . . . . 5.5 1.8 6.5 1 1
1192 1 . . . . . 5.5 1.8 6.5 1 1
1193 1 . . . . . 4.5 1.8 5.5 1 1
1194 1 . . . . . 5.5 1.8 6.5 1 1
1195 1 . . . . . 4.5 1.8 5.5 1 1
1196 1 . . . . . 4.5 1.8 5.5 1 1
1197 1 . . . . . 4.5 1.8 5.0 1 1
1198 1 . . . . . 4.5 1.8 5.5 1 1
1199 1 . . . . . 4.5 1.8 5.5 1 1
1200 1 . . . . . 5.5 1.8 6.5 1 1
1201 1 . . . . . 4.5 1.8 5.5 1 1
1202 1 . . . . . 4.5 1.8 5.5 1 1
1203 1 . . . . . 4.5 1.8 5.5 1 1
1204 1 . . . . . 5.0 1.8 6.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 5.0 1.8 6.0 1 1
1208 1 . . . . . 5.5 1.8 6.5 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.5 1.8 5.5 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 5.5 1.8 6.5 1 1
1213 1 . . . . . 4.5 1.8 5.0 1 1
1214 1 . . . . . 4.5 1.8 5.0 1 1
1215 1 . . . . . 5.0 1.8 6.0 1 1
1216 1 . . . . . 4.5 1.8 5.5 1 1
1217 1 . . . . . 5.0 1.8 6.0 1 1
1218 1 . . . . . 3.5 1.8 4.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.5 1.8 5.5 1 1
1221 1 . . . . . 5.5 1.8 6.5 1 1
1222 1 . . . . . 5.0 1.8 6.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 4.5 1.8 5.5 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 3.5 1.8 4.0 1 1
1227 1 . . . . . 5.5 1.8 6.5 1 1
1228 1 . . . . . 4.5 1.8 5.5 1 1
1229 1 . . . . . 5.5 1.8 6.5 1 1
1230 1 . . . . . 5.0 1.8 6.0 1 1
1231 1 . . . . . 5.0 1.8 6.0 1 1
1232 1 . . . . . 5.5 1.8 6.5 1 1
1233 1 . . . . . 4.5 1.8 5.5 1 1
1234 1 . . . . . 4.5 1.8 5.5 1 1
1235 1 . . . . . 4.5 1.8 5.5 1 1
1236 1 . . . . . 5.5 1.8 6.5 1 1
1237 1 . . . . . 5.5 1.8 6.5 1 1
1238 1 . . . . . 5.5 1.8 6.5 1 1
1239 1 . . . . . 5.5 1.8 6.5 1 1
1240 1 . . . . . 4.5 1.8 5.5 1 1
1241 1 . . . . . 5.0 1.8 6.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 5.0 1.8 6.0 1 1
1244 1 . . . . . 6.0 1.8 7.0 1 1
1245 1 . . . . . 5.0 1.8 6.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 5.0 1.8 6.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 4.5 1.8 5.5 1 1
1252 1 . . . . . 5.0 1.8 6.0 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 3.5 1.8 4.0 1 1
1255 1 . . . . . 3.5 1.8 4.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 5.0 1.8 6.0 1 1
1258 1 . . . . . 5.5 1.8 6.5 1 1
1259 1 . . . . . 3.5 1.8 4.0 1 1
1260 1 . . . . . 4.5 1.8 5.5 1 1
1261 1 . . . . . 6.0 1.8 7.0 1 1
1262 1 . . . . . 4.5 1.8 5.5 1 1
1263 1 . . . . . 4.0 1.8 5.0 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 4.5 1.8 5.5 1 1
1266 1 . . . . . 4.5 1.8 5.5 1 1
1267 1 . . . . . 5.5 1.8 6.5 1 1
1268 1 . . . . . 5.5 1.8 6.5 1 1
1269 1 . . . . . 4.5 1.8 5.5 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 5.5 1.8 6.5 1 1
1272 1 . . . . . 5.0 1.8 6.0 1 1
1273 1 . . . . . 4.5 1.8 5.5 1 1
1274 1 . . . . . 5.0 1.8 6.0 1 1
1275 1 . . . . . 4.5 1.8 5.5 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 3.5 1.8 4.0 1 1
1279 1 . . . . . 5.0 1.8 6.0 1 1
1280 1 . . . . . . 1.8 4.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 5.0 1.8 6.0 1 1
1283 1 . . . . . 5.5 1.8 6.5 1 1
1284 1 . . . . . 5.0 1.8 6.0 1 1
1285 1 . . . . . 5.0 1.8 6.0 1 1
1286 1 . . . . . 4.5 1.8 5.5 1 1
1287 1 . . . . . 4.5 1.8 5.5 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 6.0 1.8 7.0 1 1
1290 1 . . . . . 4.5 1.8 5.5 1 1
1291 1 . . . . . 5.0 1.8 6.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.5 1.8 5.0 1 1
1294 1 . . . . . 6.0 1.8 7.0 1 1
1295 1 . . . . . 5.0 1.8 6.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 3.0 1.8 3.5 1 1
1298 1 . . . . . 5.0 1.8 6.0 1 1
1299 1 . . . . . 5.5 1.8 6.5 1 1
1300 1 . . . . . 5.0 1.8 6.0 1 1
1301 1 . . . . . 5.5 1.8 6.5 1 1
1302 1 . . . . . 5.0 1.8 6.0 1 1
1303 1 . . . . . 3.5 1.8 4.0 1 1
1304 1 . . . . . 5.0 1.8 6.0 1 1
1305 1 . . . . . 5.5 1.8 6.5 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 5.0 1.8 6.0 1 1
1308 1 . . . . . 3.0 1.8 3.5 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 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 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
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 26 ILE HG13 . 26 . HG11 1 2
1 1 1 1 1 94 THR MG . 94 . HG2# 1 2
1 1 2 1 1 29 TYR QD . 29 . HD2 1 2
2 1 1 1 1 47 THR HA . 47 . HA 1 2
2 1 1 1 1 48 GLU HA . 48 . HA 1 2
2 1 2 1 1 48 GLU H . 48 . HN 1 2
3 1 1 1 1 66 ILE HA . 66 . HA 1 2
3 1 1 1 1 67 SER HA . 67 . HA 1 2
3 1 2 1 1 67 SER H . 67 . HN 1 2
4 1 1 1 1 15 VAL QG . 15 . HG1# 1 2
4 1 1 1 1 77 LEU HB2 . 77 . HB2 1 2
4 1 2 1 1 77 LEU H . 77 . HN 1 2
5 1 1 1 1 9 THR HA . 9 . HA 1 2
5 1 1 1 1 9 THR HB . 9 . HB 1 2
5 1 2 1 1 10 GLY H . 10 . HN 1 2
6 1 1 1 1 34 GLY HA3 . 34 . HA1 1 2
6 1 1 1 1 52 THR HA . 52 . HA 1 2
6 1 2 1 1 79 TYR HA . 79 . HA 1 2
7 1 1 1 1 74 TRP HA . 74 . HA 1 2
7 1 1 1 1 76 LYS HA . 76 . HA 1 2
7 1 2 1 1 75 THR MG . 75 . HG2# 1 2
8 1 1 1 1 56 PHE HB2 . 56 . HB2 1 2
8 1 1 1 1 57 PHE HB3 . 57 . HB2 1 2
8 1 2 1 1 57 PHE H . 57 . HN 1 2
9 1 1 1 1 29 TYR HA . 29 . HA 1 2
9 1 1 1 1 30 PHE HA . 30 . HA 1 2
9 1 2 1 1 29 TYR QE . 29 . HE# 1 2
10 1 1 1 1 16 PHE QD . 16 . HD2 1 2
10 1 1 1 1 74 TRP HD1 . 74 . HD1 1 2
10 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 2
11 1 1 1 1 84 SER HA . 84 . HA 1 2
11 1 1 1 1 89 LEU HA . 89 . HA 1 2
11 1 2 1 1 88 ALA MB . 88 . HB# 1 2
12 1 1 1 1 79 TYR HB2 . 79 . HB2 1 2
12 1 1 1 1 81 ASN HB3 . 81 . HB1 1 2
12 1 2 1 1 85 TYR H . 85 . HN 1 2
13 1 1 1 1 13 VAL H . 13 . HN 1 2
13 1 2 1 1 79 TYR H . 79 . HN 1 2
13 1 2 1 1 106 TYR H . 106 . HN 1 2
14 1 1 1 1 116 ARG HA . 116 . HA 1 2
14 1 1 1 1 117 GLU HA . 117 . HA 1 2
14 1 2 1 1 117 GLU H . 117 . HN 1 2
15 1 1 1 1 9 THR H . 9 . HN 1 2
15 1 2 1 1 9 THR HA . 9 . HA 1 2
15 1 2 1 1 9 THR HB . 9 . HB 1 2
16 1 1 1 1 63 ARG QD . 63 . HD# 1 2
16 1 1 1 1 65 ARG QD . 65 . HD# 1 2
16 1 2 1 1 65 ARG H . 65 . HN 1 2
17 1 1 1 1 76 LYS HD2 . 76 . HD2 1 2
17 1 1 1 1 111 ILE HG13 . 111 . HG11 1 2
17 1 2 1 1 106 TYR QE . 106 . HE# 1 2
18 1 1 1 1 63 ARG HB2 . 63 . HB2 1 2
18 1 1 1 1 64 ARG HB2 . 64 . HB2 1 2
18 1 2 1 1 64 ARG H . 64 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.8 6.0 1 2
2 1 . . . . . 2.5 1.8 3.0 1 2
3 1 . . . . . 2.5 1.8 3.0 1 2
4 1 . . . . . 3.5 1.8 4.0 1 2
5 1 . . . . . 3.0 1.8 3.5 1 2
6 1 . . . . . 4.0 1.8 5.0 1 2
7 1 . . . . . 5.0 1.8 6.0 1 2
8 1 . . . . . 3.0 1.8 3.5 1 2
9 1 . . . . . 5.0 1.8 6.0 1 2
10 1 . . . . . 5.0 1.8 6.0 1 2
11 1 . . . . . 5.0 1.8 6.0 1 2
12 1 . . . . . 5.0 1.8 6.0 1 2
13 1 . . . . . 5.0 1.8 6.0 1 2
14 1 . . . . . 2.5 1.8 3.0 1 2
15 1 . . . . . 2.5 1.8 3.0 1 2
16 1 . . . . . 5.0 1.8 6.0 1 2
17 1 . . . . . 3.0 1.8 3.5 1 2
18 1 . . . . . 3.0 1.8 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 GLY C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -120.0 -60.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
2 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 ALA N -38.0 22.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
3 . 1 1 11 ASN C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -193.5 -66.5 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 VAL N 129.5 189.49998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
5 . 1 1 12 ALA C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -165.4 -105.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 VAL N 133.1 193.1 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
7 . 1 1 13 VAL C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -151.5 -91.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 VAL N 95.8 155.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
9 . 1 1 14 VAL C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -146.0 -86.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 PHE N 107.7 167.7 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
11 . 1 1 15 VAL C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -157.0 -97.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 GLY N 123.4 183.4 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
13 . 1 1 22 ILE C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -84.0 -23.999998 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
14 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 LYS N -78.0 -18.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
15 . 1 1 23 THR C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -89.0 -29.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
16 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 GLN N -73.0 -13.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
17 . 1 1 24 LYS C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -93.0 -33.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
18 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 ILE N -74.0 -14.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
19 . 1 1 25 GLN C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -97.0 -37.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
20 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 LEU N -70.7 -10.699999 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
21 . 1 1 26 ILE C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -90.7 -30.699999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
22 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ALA N -72.7 -12.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
23 . 1 1 27 LEU C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -92.4 -32.399998 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
24 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 TYR N -72.1 -12.1 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
25 . 1 1 28 ALA C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -94.0 -34.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
26 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 PHE N -76.0 -16.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
27 . 1 1 29 TYR C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -93.0 -33.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
28 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 ALA N -70.0 -10.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
29 . 1 1 30 PHE C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -93.0 -33.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
30 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 GLN N -65.0 -5.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
31 . 1 1 67 SER C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -143.0 -83.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
32 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 GLU N 95.99999 156.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
33 . 1 1 68 ARG C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -135.6 -75.6 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
34 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 HIS N 104.6 164.6 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
35 . 1 1 69 GLU C 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C -167.0 -107.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
36 . 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C 1 1 71 GLY N 121.99999 182.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
37 . 1 1 73 THR C 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP C -146.4 -86.4 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
38 . 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP C 1 1 75 THR N 126.899994 186.89998 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
39 . 1 1 74 TRP C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -142.0 -82.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
40 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 LYS N 86.19999 146.2 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
41 . 1 1 75 THR C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -141.0 -81.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
42 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 LEU N 104.3 164.3 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
43 . 1 1 76 LYS C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -153.6 -93.6 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
44 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 THR N 96.3 156.3 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
45 . 1 1 77 LEU C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -109.8 -49.8 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
46 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 TYR N 97.8 157.8 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
47 . 1 1 78 THR C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -114.0 -53.999996 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
48 . 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 ALA N -49.4 10.6 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
49 . 1 1 81 ASN C 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C -93.5 -33.499996 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
50 . 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C 1 1 83 SER N -66.3 -6.3 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
51 . 1 1 82 HIS C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -93.0 -33.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
52 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 SER N -71.2 -11.2 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
53 . 1 1 83 SER C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -92.9 -32.9 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
54 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 TYR N -71.69999 -11.7 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
55 . 1 1 84 SER C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -92.7 -32.7 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
56 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 LEU N -74.5 -14.5 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
57 . 1 1 85 TYR C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -88.8 -28.799997 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
58 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 ARG N -72.9 -12.9 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
59 . 1 1 86 LEU C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -94.8 -34.8 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
60 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 ALA N -70.2 -10.2 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
61 . 1 1 87 ARG C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -92.9 -32.9 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
62 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 LEU N -74.3 -14.3 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
63 . 1 1 88 ALA C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -89.0 -29.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
64 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 ARG N -68.8 -8.8 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
65 . 1 1 94 THR C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -131.0 -71.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
66 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 TYR N 98.0 158.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
67 . 1 1 95 ILE C 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C -151.2 -91.2 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
68 . 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C 1 1 97 CYS N 90.8 150.8 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
69 . 1 1 98 GLY C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -145.0 -85.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
70 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 ALA N 109.0 169.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
71 . 1 1 99 ALA C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -123.0 -63.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
72 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 ILE N 98.0 158.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
73 . 1 1 100 ALA C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -145.0 -85.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
74 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 GLY N 104.0 164.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
75 . 1 1 101 ILE C 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C -160.0 -100.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
76 . 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C 1 1 103 CYS N 100.0 160.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
77 . 1 1 102 GLY C 1 1 103 CYS N 1 1 103 CYS CA 1 1 103 CYS C -161.0 -41.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
78 . 1 1 103 CYS N 1 1 103 CYS CA 1 1 103 CYS C 1 1 104 VAL N 101.0 161.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
79 . 1 1 107 LYS C 1 1 108 HIS N 1 1 108 HIS CA 1 1 108 HIS C -86.0 -26.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
80 . 1 1 108 HIS N 1 1 108 HIS CA 1 1 108 HIS C 1 1 109 GLU N -69.0 -9.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
81 . 1 1 108 HIS C 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C -89.9 -29.9 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
82 . 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C 1 1 110 LEU N -69.3 -9.3 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
83 . 1 1 109 GLU C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -96.3 -36.3 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
84 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 ILE N -67.5 -7.5 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
85 . 1 1 110 LEU C 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C -94.3 -34.3 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
86 . 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C 1 1 112 SER N -63.1 -3.1 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
87 . 1 1 111 ILE C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -93.3 -33.3 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
88 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 GLU N -71.0 -11.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
89 . 1 1 112 SER C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -95.5 -35.5 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
90 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 LEU N -71.8 -11.8 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
91 . 1 1 113 GLU C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -92.7 -32.7 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
92 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 SER N -62.599995 -2.6 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
93 . 1 1 114 LEU C 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C -97.3 -37.3 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
94 . 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C 1 1 116 ARG N -59.400005 0.6 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
95 . 1 1 115 SER C 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C -112.0 -52.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
96 . 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C 1 1 117 GLU N -53.0 7.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
97 . 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG 1 1 16 PHE CD1 80.0 100.0 . 16 . CA . 16 . CB . 16 . CG . 16 . CD1 1 1
98 . 1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE CG 1 1 30 PHE CD1 80.0 100.0 . 30 . CA . 30 . CB . 30 . CG . 30 . CD1 1 1
99 . 1 1 33 PHE CA 1 1 33 PHE CB 1 1 33 PHE CG 1 1 33 PHE CD1 80.0 100.0 . 33 . CA . 33 . CB . 33 . CG . 33 . CD1 1 1
100 . 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG 1 1 56 PHE CD1 80.0 100.0 . 56 . CA . 56 . CB . 56 . CG . 56 . CD1 1 1
101 . 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG 1 1 57 PHE CD1 80.0 100.0 . 57 . CA . 57 . CB . 57 . CG . 57 . CD1 1 1
102 . 1 1 18 TYR CA 1 1 18 TYR CB 1 1 18 TYR CG 1 1 18 TYR CD1 80.0 100.0 . 18 . CA . 18 . CB . 18 . CG . 18 . CD1 1 1
103 . 1 1 29 TYR CA 1 1 29 TYR CB 1 1 29 TYR CG 1 1 29 TYR CD1 80.0 100.0 . 29 . CA . 29 . CB . 29 . CG . 29 . CD1 1 1
104 . 1 1 55 TYR CA 1 1 55 TYR CB 1 1 55 TYR CG 1 1 55 TYR CD1 80.0 100.0 . 55 . CA . 55 . CB . 55 . CG . 55 . CD1 1 1
105 . 1 1 79 TYR CA 1 1 79 TYR CB 1 1 79 TYR CG 1 1 79 TYR CD1 80.0 100.0 . 79 . CA . 79 . CB . 79 . CG . 79 . CD1 1 1
106 . 1 1 85 TYR CA 1 1 85 TYR CB 1 1 85 TYR CG 1 1 85 TYR CD1 80.0 100.0 . 85 . CA . 85 . CB . 85 . CG . 85 . CD1 1 1
107 . 1 1 96 TYR CA 1 1 96 TYR CB 1 1 96 TYR CG 1 1 96 TYR CD1 80.0 100.0 . 96 . CA . 96 . CB . 96 . CG . 96 . CD1 1 1
108 . 1 1 106 TYR CA 1 1 106 TYR CB 1 1 106 TYR CG 1 1 106 TYR CD1 80.0 100.0 . 106 . CA . 106 . CB . 106 . CG . 106 . CD1 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 -24.001 13.473 -9.135 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -25.219 12.574 -9.004 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -24.810 11.229 -8.396 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -27.023 7.871 -7.316 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -25.981 10.331 -8.037 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -25.186 11.926 -10.974 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -26.137 13.295 -10.718 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -26.701 11.780 -10.230 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -25.934 13.055 -8.354 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -24.188 10.700 -9.103 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -24.239 11.410 -7.496 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -27.408 7.786 -8.321 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -27.734 8.412 -6.709 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -26.881 6.884 -6.901 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -26.596 10.839 -7.311 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -26.564 10.142 -8.924 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -25.856 12.377 -10.320 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -23.488 13.684 -10.240 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -25.458 8.753 -7.345 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -21.129 14.128 -8.409 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -22.394 14.890 -7.984 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -22.222 15.483 -6.573 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -24.039 13.834 -7.175 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -22.563 15.696 -8.681 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -23.119 16.016 -6.298 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -22.053 14.681 -5.868 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -21.381 17.155 -5.993 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -23.556 14.017 -8.014 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -20.302 14.641 -9.165 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -21.123 16.383 -6.511 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 LEU C C -20.072 11.248 -9.489 1.00 . A A . 3 LEU C 1 1
1 32 1 1 3 LEU CA C -19.842 12.064 -8.219 1.00 . A A . 3 LEU CA 1 1
1 33 1 1 3 LEU CB C -19.552 11.123 -7.048 1.00 . A A . 3 LEU CB 1 1
1 34 1 1 3 LEU CD1 C -19.054 10.745 -4.619 1.00 . A A . 3 LEU CD1 1 1
1 35 1 1 3 LEU CD2 C -18.083 12.730 -5.789 1.00 . A A . 3 LEU CD2 1 1
1 36 1 1 3 LEU CG C -19.281 11.794 -5.698 1.00 . A A . 3 LEU CG 1 1
1 37 1 1 3 LEU H H -21.709 12.541 -7.356 1.00 . A A . 3 LEU H 1 1
1 38 1 1 3 LEU HA H -18.994 12.713 -8.368 1.00 . A A . 3 LEU HA 1 1
1 39 1 1 3 LEU HB2 H -20.401 10.467 -6.933 1.00 . A A . 3 LEU HB2 1 1
1 40 1 1 3 LEU HB3 H -18.690 10.524 -7.304 1.00 . A A . 3 LEU HB3 1 1
1 41 1 1 3 LEU HD11 H -19.904 10.083 -4.578 1.00 . A A . 3 LEU HD11 1 1
1 42 1 1 3 LEU HD12 H -18.936 11.233 -3.662 1.00 . A A . 3 LEU HD12 1 1
1 43 1 1 3 LEU HD13 H -18.165 10.176 -4.847 1.00 . A A . 3 LEU HD13 1 1
1 44 1 1 3 LEU HD21 H -17.207 12.167 -6.074 1.00 . A A . 3 LEU HD21 1 1
1 45 1 1 3 LEU HD22 H -17.918 13.195 -4.828 1.00 . A A . 3 LEU HD22 1 1
1 46 1 1 3 LEU HD23 H -18.281 13.494 -6.526 1.00 . A A . 3 LEU HD23 1 1
1 47 1 1 3 LEU HG H -20.145 12.380 -5.417 1.00 . A A . 3 LEU HG 1 1
1 48 1 1 3 LEU N N -21.000 12.903 -7.922 1.00 . A A . 3 LEU N 1 1
1 49 1 1 3 LEU O O -21.216 11.046 -9.910 1.00 . A A . 3 LEU O 1 1
1 50 1 1 4 GLY C C -18.514 8.600 -11.091 1.00 . A A . 4 GLY C 1 1
1 51 1 1 4 GLY CA C -19.084 9.988 -11.297 1.00 . A A . 4 GLY CA 1 1
1 52 1 1 4 GLY H H -18.102 10.993 -9.723 1.00 . A A . 4 GLY H 1 1
1 53 1 1 4 GLY HA2 H -20.123 9.905 -11.580 1.00 . A A . 4 GLY HA2 1 1
1 54 1 1 4 GLY HA3 H -18.541 10.477 -12.093 1.00 . A A . 4 GLY HA3 1 1
1 55 1 1 4 GLY N N -18.988 10.795 -10.099 1.00 . A A . 4 GLY N 1 1
1 56 1 1 4 GLY O O -18.149 8.242 -9.965 1.00 . A A . 4 GLY O 1 1
1 57 1 1 5 SER C C -18.714 5.555 -11.217 1.00 . A A . 5 SER C 1 1
1 58 1 1 5 SER CA C -17.884 6.459 -12.136 1.00 . A A . 5 SER CA 1 1
1 59 1 1 5 SER CB C -16.424 6.486 -11.664 1.00 . A A . 5 SER CB 1 1
1 60 1 1 5 SER H H -18.743 8.175 -13.034 1.00 . A A . 5 SER H 1 1
1 61 1 1 5 SER HA H -17.920 6.062 -13.142 1.00 . A A . 5 SER HA 1 1
1 62 1 1 5 SER HB2 H -16.395 6.684 -10.600 1.00 . A A . 5 SER HB2 1 1
1 63 1 1 5 SER HB3 H -15.978 5.523 -11.861 1.00 . A A . 5 SER HB3 1 1
1 64 1 1 5 SER HG H -14.871 7.675 -11.866 1.00 . A A . 5 SER HG 1 1
1 65 1 1 5 SER N N -18.429 7.824 -12.176 1.00 . A A . 5 SER N 1 1
1 66 1 1 5 SER O O -19.876 5.852 -10.916 1.00 . A A . 5 SER O 1 1
1 67 1 1 5 SER OG O -15.682 7.485 -12.355 1.00 . A A . 5 SER OG 1 1
1 68 1 1 6 GLU C C -17.844 3.149 -8.761 1.00 . A A . 6 GLU C 1 1
1 69 1 1 6 GLU CA C -18.793 3.535 -9.891 1.00 . A A . 6 GLU CA 1 1
1 70 1 1 6 GLU CB C -19.285 2.283 -10.618 1.00 . A A . 6 GLU CB 1 1
1 71 1 1 6 GLU CD C -20.596 0.140 -10.479 1.00 . A A . 6 GLU CD 1 1
1 72 1 1 6 GLU CG C -20.151 1.379 -9.754 1.00 . A A . 6 GLU CG 1 1
1 73 1 1 6 GLU H H -17.223 4.219 -11.116 1.00 . A A . 6 GLU H 1 1
1 74 1 1 6 GLU HA H -19.640 4.055 -9.470 1.00 . A A . 6 GLU HA 1 1
1 75 1 1 6 GLU HB2 H -19.862 2.582 -11.478 1.00 . A A . 6 GLU HB2 1 1
1 76 1 1 6 GLU HB3 H -18.428 1.713 -10.947 1.00 . A A . 6 GLU HB3 1 1
1 77 1 1 6 GLU HG2 H -19.584 1.084 -8.883 1.00 . A A . 6 GLU HG2 1 1
1 78 1 1 6 GLU HG3 H -21.024 1.933 -9.442 1.00 . A A . 6 GLU HG3 1 1
1 79 1 1 6 GLU N N -18.129 4.439 -10.802 1.00 . A A . 6 GLU N 1 1
1 80 1 1 6 GLU O O -17.249 2.067 -8.770 1.00 . A A . 6 GLU O 1 1
1 81 1 1 6 GLU OE1 O -21.627 0.196 -11.171 1.00 . A A . 6 GLU OE1 1 1
1 82 1 1 6 GLU OE2 O -19.908 -0.898 -10.374 1.00 . A A . 6 GLU OE2 1 1
1 83 1 1 7 SER C C -17.450 4.501 -5.493 1.00 . A A . 7 SER C 1 1
1 84 1 1 7 SER CA C -16.842 3.825 -6.716 1.00 . A A . 7 SER CA 1 1
1 85 1 1 7 SER CB C -15.442 4.359 -7.004 1.00 . A A . 7 SER CB 1 1
1 86 1 1 7 SER H H -18.073 4.934 -7.879 1.00 . A A . 7 SER H 1 1
1 87 1 1 7 SER HA H -16.786 2.761 -6.543 1.00 . A A . 7 SER HA 1 1
1 88 1 1 7 SER HB2 H -14.896 4.424 -6.080 1.00 . A A . 7 SER HB2 1 1
1 89 1 1 7 SER HB3 H -14.935 3.690 -7.684 1.00 . A A . 7 SER HB3 1 1
1 90 1 1 7 SER HG H -15.853 6.281 -6.951 1.00 . A A . 7 SER HG 1 1
1 91 1 1 7 SER N N -17.662 4.054 -7.827 1.00 . A A . 7 SER N 1 1
1 92 1 1 7 SER O O -18.611 4.909 -5.507 1.00 . A A . 7 SER O 1 1
1 93 1 1 7 SER OG O -15.499 5.652 -7.588 1.00 . A A . 7 SER OG 1 1
1 94 1 1 8 GLU C C -16.218 6.397 -2.952 1.00 . A A . 8 GLU C 1 1
1 95 1 1 8 GLU CA C -17.074 5.196 -3.252 1.00 . A A . 8 GLU CA 1 1
1 96 1 1 8 GLU CB C -16.904 4.174 -2.139 1.00 . A A . 8 GLU CB 1 1
1 97 1 1 8 GLU CD C -15.274 2.762 -0.828 1.00 . A A . 8 GLU CD 1 1
1 98 1 1 8 GLU CG C -15.475 3.687 -2.004 1.00 . A A . 8 GLU CG 1 1
1 99 1 1 8 GLU H H -15.745 4.375 -4.563 1.00 . A A . 8 GLU H 1 1
1 100 1 1 8 GLU HA H -18.108 5.472 -3.322 1.00 . A A . 8 GLU HA 1 1
1 101 1 1 8 GLU HB2 H -17.208 4.618 -1.204 1.00 . A A . 8 GLU HB2 1 1
1 102 1 1 8 GLU HB3 H -17.535 3.323 -2.349 1.00 . A A . 8 GLU HB3 1 1
1 103 1 1 8 GLU HG2 H -15.221 3.164 -2.911 1.00 . A A . 8 GLU HG2 1 1
1 104 1 1 8 GLU HG3 H -14.827 4.544 -1.894 1.00 . A A . 8 GLU HG3 1 1
1 105 1 1 8 GLU N N -16.664 4.634 -4.481 1.00 . A A . 8 GLU N 1 1
1 106 1 1 8 GLU O O -15.475 6.884 -3.811 1.00 . A A . 8 GLU O 1 1
1 107 1 1 8 GLU OE1 O -15.155 3.263 0.303 1.00 . A A . 8 GLU OE1 1 1
1 108 1 1 8 GLU OE2 O -15.229 1.528 -1.036 1.00 . A A . 8 GLU OE2 1 1
1 109 1 1 9 THR C C -14.065 7.544 -1.160 1.00 . A A . 9 THR C 1 1
1 110 1 1 9 THR CA C -15.531 7.966 -1.273 1.00 . A A . 9 THR CA 1 1
1 111 1 1 9 THR CB C -16.034 8.454 0.094 1.00 . A A . 9 THR CB 1 1
1 112 1 1 9 THR CG2 C -15.353 9.760 0.478 1.00 . A A . 9 THR CG2 1 1
1 113 1 1 9 THR H H -16.964 6.412 -1.169 1.00 . A A . 9 THR H 1 1
1 114 1 1 9 THR HA H -15.611 8.770 -1.987 1.00 . A A . 9 THR HA 1 1
1 115 1 1 9 THR HB H -15.806 7.704 0.837 1.00 . A A . 9 THR HB 1 1
1 116 1 1 9 THR HG1 H -17.674 9.180 -0.738 1.00 . A A . 9 THR HG1 1 1
1 117 1 1 9 THR HG21 H -15.538 10.500 -0.285 1.00 . A A . 9 THR HG21 1 1
1 118 1 1 9 THR HG22 H -14.289 9.599 0.570 1.00 . A A . 9 THR HG22 1 1
1 119 1 1 9 THR HG23 H -15.749 10.110 1.420 1.00 . A A . 9 THR HG23 1 1
1 120 1 1 9 THR N N -16.328 6.859 -1.753 1.00 . A A . 9 THR N 1 1
1 121 1 1 9 THR O O -13.159 8.272 -1.570 1.00 . A A . 9 THR O 1 1
1 122 1 1 9 THR OG1 O -17.455 8.658 0.040 1.00 . A A . 9 THR OG1 1 1
1 123 1 1 10 GLY C C -11.863 6.164 0.869 1.00 . A A . 10 GLY C 1 1
1 124 1 1 10 GLY CA C -12.506 5.835 -0.461 1.00 . A A . 10 GLY CA 1 1
1 125 1 1 10 GLY H H -14.604 5.840 -0.253 1.00 . A A . 10 GLY H 1 1
1 126 1 1 10 GLY HA2 H -12.548 4.762 -0.570 1.00 . A A . 10 GLY HA2 1 1
1 127 1 1 10 GLY HA3 H -11.897 6.242 -1.253 1.00 . A A . 10 GLY HA3 1 1
1 128 1 1 10 GLY N N -13.844 6.364 -0.588 1.00 . A A . 10 GLY N 1 1
1 129 1 1 10 GLY O O -11.107 5.363 1.411 1.00 . A A . 10 GLY O 1 1
1 130 1 1 11 ASN C C -12.660 8.080 3.704 1.00 . A A . 11 ASN C 1 1
1 131 1 1 11 ASN CA C -11.579 7.789 2.665 1.00 . A A . 11 ASN CA 1 1
1 132 1 1 11 ASN CB C -10.673 9.006 2.443 1.00 . A A . 11 ASN CB 1 1
1 133 1 1 11 ASN CG C -9.410 8.649 1.669 1.00 . A A . 11 ASN CG 1 1
1 134 1 1 11 ASN H H -12.766 7.943 0.912 1.00 . A A . 11 ASN H 1 1
1 135 1 1 11 ASN HA H -10.972 6.975 3.035 1.00 . A A . 11 ASN HA 1 1
1 136 1 1 11 ASN HB2 H -11.218 9.754 1.884 1.00 . A A . 11 ASN HB2 1 1
1 137 1 1 11 ASN HB3 H -10.383 9.417 3.399 1.00 . A A . 11 ASN HB3 1 1
1 138 1 1 11 ASN HD21 H -9.357 10.461 0.861 1.00 . A A . 11 ASN HD21 1 1
1 139 1 1 11 ASN HD22 H -8.093 9.380 0.387 1.00 . A A . 11 ASN HD22 1 1
1 140 1 1 11 ASN N N -12.156 7.347 1.395 1.00 . A A . 11 ASN N 1 1
1 141 1 1 11 ASN ND2 N -8.901 9.588 0.897 1.00 . A A . 11 ASN ND2 1 1
1 142 1 1 11 ASN O O -12.429 8.803 4.686 1.00 . A A . 11 ASN O 1 1
1 143 1 1 11 ASN OD1 O -8.900 7.534 1.767 1.00 . A A . 11 ASN OD1 1 1
1 144 1 1 12 ALA C C -15.673 6.342 4.572 1.00 . A A . 12 ALA C 1 1
1 145 1 1 12 ALA CA C -14.950 7.663 4.403 1.00 . A A . 12 ALA CA 1 1
1 146 1 1 12 ALA CB C -15.914 8.726 3.891 1.00 . A A . 12 ALA CB 1 1
1 147 1 1 12 ALA H H -13.947 6.932 2.702 1.00 . A A . 12 ALA H 1 1
1 148 1 1 12 ALA HA H -14.563 7.978 5.363 1.00 . A A . 12 ALA HA 1 1
1 149 1 1 12 ALA HB1 H -15.384 9.657 3.757 1.00 . A A . 12 ALA HB1 1 1
1 150 1 1 12 ALA HB2 H -16.712 8.866 4.604 1.00 . A A . 12 ALA HB2 1 1
1 151 1 1 12 ALA HB3 H -16.329 8.408 2.947 1.00 . A A . 12 ALA HB3 1 1
1 152 1 1 12 ALA N N -13.834 7.504 3.489 1.00 . A A . 12 ALA N 1 1
1 153 1 1 12 ALA O O -15.858 5.608 3.603 1.00 . A A . 12 ALA O 1 1
1 154 1 1 13 VAL C C -18.133 5.070 6.717 1.00 . A A . 13 VAL C 1 1
1 155 1 1 13 VAL CA C -16.783 4.805 6.082 1.00 . A A . 13 VAL CA 1 1
1 156 1 1 13 VAL CB C -15.968 3.886 7.034 1.00 . A A . 13 VAL CB 1 1
1 157 1 1 13 VAL CG1 C -14.734 3.340 6.349 1.00 . A A . 13 VAL CG1 1 1
1 158 1 1 13 VAL CG2 C -15.577 4.631 8.306 1.00 . A A . 13 VAL CG2 1 1
1 159 1 1 13 VAL H H -15.925 6.688 6.520 1.00 . A A . 13 VAL H 1 1
1 160 1 1 13 VAL HA H -16.931 4.281 5.150 1.00 . A A . 13 VAL HA 1 1
1 161 1 1 13 VAL HB H -16.593 3.051 7.313 1.00 . A A . 13 VAL HB 1 1
1 162 1 1 13 VAL HG11 H -15.026 2.770 5.480 1.00 . A A . 13 VAL HG11 1 1
1 163 1 1 13 VAL HG12 H -14.195 2.702 7.034 1.00 . A A . 13 VAL HG12 1 1
1 164 1 1 13 VAL HG13 H -14.099 4.158 6.044 1.00 . A A . 13 VAL HG13 1 1
1 165 1 1 13 VAL HG21 H -15.019 3.972 8.954 1.00 . A A . 13 VAL HG21 1 1
1 166 1 1 13 VAL HG22 H -16.468 4.966 8.819 1.00 . A A . 13 VAL HG22 1 1
1 167 1 1 13 VAL HG23 H -14.967 5.486 8.049 1.00 . A A . 13 VAL HG23 1 1
1 168 1 1 13 VAL N N -16.086 6.049 5.789 1.00 . A A . 13 VAL N 1 1
1 169 1 1 13 VAL O O -18.381 6.156 7.252 1.00 . A A . 13 VAL O 1 1
1 170 1 1 14 VAL C C -20.305 3.248 8.467 1.00 . A A . 14 VAL C 1 1
1 171 1 1 14 VAL CA C -20.299 4.164 7.261 1.00 . A A . 14 VAL CA 1 1
1 172 1 1 14 VAL CB C -21.424 3.737 6.287 1.00 . A A . 14 VAL CB 1 1
1 173 1 1 14 VAL CG1 C -22.788 3.892 6.938 1.00 . A A . 14 VAL CG1 1 1
1 174 1 1 14 VAL CG2 C -21.352 4.534 4.991 1.00 . A A . 14 VAL CG2 1 1
1 175 1 1 14 VAL H H -18.754 3.258 6.165 1.00 . A A . 14 VAL H 1 1
1 176 1 1 14 VAL HA H -20.469 5.185 7.579 1.00 . A A . 14 VAL HA 1 1
1 177 1 1 14 VAL HB H -21.286 2.693 6.049 1.00 . A A . 14 VAL HB 1 1
1 178 1 1 14 VAL HG11 H -22.839 3.266 7.815 1.00 . A A . 14 VAL HG11 1 1
1 179 1 1 14 VAL HG12 H -23.555 3.597 6.238 1.00 . A A . 14 VAL HG12 1 1
1 180 1 1 14 VAL HG13 H -22.935 4.924 7.220 1.00 . A A . 14 VAL HG13 1 1
1 181 1 1 14 VAL HG21 H -21.490 5.584 5.203 1.00 . A A . 14 VAL HG21 1 1
1 182 1 1 14 VAL HG22 H -22.128 4.200 4.319 1.00 . A A . 14 VAL HG22 1 1
1 183 1 1 14 VAL HG23 H -20.385 4.381 4.531 1.00 . A A . 14 VAL HG23 1 1
1 184 1 1 14 VAL N N -19.001 4.084 6.643 1.00 . A A . 14 VAL N 1 1
1 185 1 1 14 VAL O O -20.149 2.030 8.335 1.00 . A A . 14 VAL O 1 1
1 186 1 1 15 VAL C C -21.853 2.952 11.416 1.00 . A A . 15 VAL C 1 1
1 187 1 1 15 VAL CA C -20.453 3.052 10.853 1.00 . A A . 15 VAL CA 1 1
1 188 1 1 15 VAL CB C -19.514 3.680 11.911 1.00 . A A . 15 VAL CB 1 1
1 189 1 1 15 VAL CG1 C -19.507 2.860 13.196 1.00 . A A . 15 VAL CG1 1 1
1 190 1 1 15 VAL CG2 C -18.102 3.819 11.360 1.00 . A A . 15 VAL CG2 1 1
1 191 1 1 15 VAL H H -20.599 4.800 9.681 1.00 . A A . 15 VAL H 1 1
1 192 1 1 15 VAL HA H -20.097 2.059 10.621 1.00 . A A . 15 VAL HA 1 1
1 193 1 1 15 VAL HB H -19.882 4.670 12.145 1.00 . A A . 15 VAL HB 1 1
1 194 1 1 15 VAL HG11 H -20.509 2.800 13.597 1.00 . A A . 15 VAL HG11 1 1
1 195 1 1 15 VAL HG12 H -18.857 3.332 13.916 1.00 . A A . 15 VAL HG12 1 1
1 196 1 1 15 VAL HG13 H -19.142 1.865 12.985 1.00 . A A . 15 VAL HG13 1 1
1 197 1 1 15 VAL HG21 H -17.748 2.855 11.025 1.00 . A A . 15 VAL HG21 1 1
1 198 1 1 15 VAL HG22 H -17.451 4.191 12.137 1.00 . A A . 15 VAL HG22 1 1
1 199 1 1 15 VAL HG23 H -18.107 4.511 10.531 1.00 . A A . 15 VAL HG23 1 1
1 200 1 1 15 VAL N N -20.463 3.825 9.633 1.00 . A A . 15 VAL N 1 1
1 201 1 1 15 VAL O O -22.524 3.959 11.606 1.00 . A A . 15 VAL O 1 1
1 202 1 1 16 PHE C C -23.574 0.397 13.258 1.00 . A A . 16 PHE C 1 1
1 203 1 1 16 PHE CA C -23.608 1.493 12.202 1.00 . A A . 16 PHE CA 1 1
1 204 1 1 16 PHE CB C -24.606 1.140 11.077 1.00 . A A . 16 PHE CB 1 1
1 205 1 1 16 PHE CD1 C -24.622 -1.349 10.675 1.00 . A A . 16 PHE CD1 1 1
1 206 1 1 16 PHE CD2 C -23.518 0.046 9.087 1.00 . A A . 16 PHE CD2 1 1
1 207 1 1 16 PHE CE1 C -24.291 -2.465 9.929 1.00 . A A . 16 PHE CE1 1 1
1 208 1 1 16 PHE CE2 C -23.188 -1.064 8.336 1.00 . A A . 16 PHE CE2 1 1
1 209 1 1 16 PHE CG C -24.240 -0.080 10.265 1.00 . A A . 16 PHE CG 1 1
1 210 1 1 16 PHE CZ C -23.574 -2.320 8.758 1.00 . A A . 16 PHE CZ 1 1
1 211 1 1 16 PHE H H -21.694 0.971 11.485 1.00 . A A . 16 PHE H 1 1
1 212 1 1 16 PHE HA H -23.934 2.405 12.676 1.00 . A A . 16 PHE HA 1 1
1 213 1 1 16 PHE HB2 H -25.576 0.958 11.514 1.00 . A A . 16 PHE HB2 1 1
1 214 1 1 16 PHE HB3 H -24.678 1.979 10.399 1.00 . A A . 16 PHE HB3 1 1
1 215 1 1 16 PHE HD1 H -25.183 -1.462 11.590 1.00 . A A . 16 PHE HD1 1 1
1 216 1 1 16 PHE HD2 H -23.217 1.027 8.754 1.00 . A A . 16 PHE HD2 1 1
1 217 1 1 16 PHE HE1 H -24.596 -3.448 10.258 1.00 . A A . 16 PHE HE1 1 1
1 218 1 1 16 PHE HE2 H -22.626 -0.951 7.421 1.00 . A A . 16 PHE HE2 1 1
1 219 1 1 16 PHE HZ H -23.311 -3.189 8.175 1.00 . A A . 16 PHE HZ 1 1
1 220 1 1 16 PHE N N -22.287 1.737 11.667 1.00 . A A . 16 PHE N 1 1
1 221 1 1 16 PHE O O -22.642 -0.410 13.302 1.00 . A A . 16 PHE O 1 1
1 222 1 1 17 GLY C C -24.155 -0.116 16.479 1.00 . A A . 17 GLY C 1 1
1 223 1 1 17 GLY CA C -24.657 -0.626 15.145 1.00 . A A . 17 GLY CA 1 1
1 224 1 1 17 GLY H H -25.291 1.055 14.015 1.00 . A A . 17 GLY H 1 1
1 225 1 1 17 GLY HA2 H -25.684 -0.942 15.257 1.00 . A A . 17 GLY HA2 1 1
1 226 1 1 17 GLY HA3 H -24.061 -1.477 14.849 1.00 . A A . 17 GLY HA3 1 1
1 227 1 1 17 GLY N N -24.588 0.377 14.104 1.00 . A A . 17 GLY N 1 1
1 228 1 1 17 GLY O O -23.559 -0.861 17.248 1.00 . A A . 17 GLY O 1 1
1 229 1 1 18 TYR C C -25.145 2.552 18.609 1.00 . A A . 18 TYR C 1 1
1 230 1 1 18 TYR CA C -23.986 1.758 18.012 1.00 . A A . 18 TYR CA 1 1
1 231 1 1 18 TYR CB C -22.765 2.670 17.812 1.00 . A A . 18 TYR CB 1 1
1 232 1 1 18 TYR CD1 C -22.818 3.732 15.516 1.00 . A A . 18 TYR CD1 1 1
1 233 1 1 18 TYR CD2 C -23.436 5.058 17.390 1.00 . A A . 18 TYR CD2 1 1
1 234 1 1 18 TYR CE1 C -23.046 4.808 14.679 1.00 . A A . 18 TYR CE1 1 1
1 235 1 1 18 TYR CE2 C -23.668 6.130 16.563 1.00 . A A . 18 TYR CE2 1 1
1 236 1 1 18 TYR CG C -23.010 3.841 16.887 1.00 . A A . 18 TYR CG 1 1
1 237 1 1 18 TYR CZ C -23.473 6.004 15.214 1.00 . A A . 18 TYR CZ 1 1
1 238 1 1 18 TYR H H -24.851 1.703 16.086 1.00 . A A . 18 TYR H 1 1
1 239 1 1 18 TYR HA H -23.724 0.963 18.698 1.00 . A A . 18 TYR HA 1 1
1 240 1 1 18 TYR HB2 H -22.472 3.073 18.770 1.00 . A A . 18 TYR HB2 1 1
1 241 1 1 18 TYR HB3 H -21.947 2.088 17.414 1.00 . A A . 18 TYR HB3 1 1
1 242 1 1 18 TYR HD1 H -22.483 2.792 15.104 1.00 . A A . 18 TYR HD1 1 1
1 243 1 1 18 TYR HD2 H -23.590 5.157 18.456 1.00 . A A . 18 TYR HD2 1 1
1 244 1 1 18 TYR HE1 H -22.892 4.709 13.615 1.00 . A A . 18 TYR HE1 1 1
1 245 1 1 18 TYR HE2 H -23.996 7.069 16.977 1.00 . A A . 18 TYR HE2 1 1
1 246 1 1 18 TYR HH H -23.360 7.876 14.804 1.00 . A A . 18 TYR HH 1 1
1 247 1 1 18 TYR N N -24.395 1.153 16.752 1.00 . A A . 18 TYR N 1 1
1 248 1 1 18 TYR O O -26.108 2.871 17.914 1.00 . A A . 18 TYR O 1 1
1 249 1 1 18 TYR OH O -23.707 7.079 14.394 1.00 . A A . 18 TYR OH 1 1
1 250 1 1 19 ARG C C -25.474 4.815 21.306 1.00 . A A . 19 ARG C 1 1
1 251 1 1 19 ARG CA C -26.085 3.604 20.587 1.00 . A A . 19 ARG CA 1 1
1 252 1 1 19 ARG CB C -26.823 2.677 21.572 1.00 . A A . 19 ARG CB 1 1
1 253 1 1 19 ARG CD C -28.784 2.319 23.107 1.00 . A A . 19 ARG CD 1 1
1 254 1 1 19 ARG CG C -27.984 3.332 22.298 1.00 . A A . 19 ARG CG 1 1
1 255 1 1 19 ARG CZ C -28.441 0.669 24.918 1.00 . A A . 19 ARG CZ 1 1
1 256 1 1 19 ARG H H -24.248 2.588 20.391 1.00 . A A . 19 ARG H 1 1
1 257 1 1 19 ARG HA H -26.787 3.960 19.846 1.00 . A A . 19 ARG HA 1 1
1 258 1 1 19 ARG HB2 H -27.206 1.826 21.029 1.00 . A A . 19 ARG HB2 1 1
1 259 1 1 19 ARG HB3 H -26.115 2.326 22.312 1.00 . A A . 19 ARG HB3 1 1
1 260 1 1 19 ARG HD2 H -29.622 2.825 23.564 1.00 . A A . 19 ARG HD2 1 1
1 261 1 1 19 ARG HD3 H -29.153 1.555 22.438 1.00 . A A . 19 ARG HD3 1 1
1 262 1 1 19 ARG HE H -27.085 2.022 24.317 1.00 . A A . 19 ARG HE 1 1
1 263 1 1 19 ARG HG2 H -27.597 4.086 22.965 1.00 . A A . 19 ARG HG2 1 1
1 264 1 1 19 ARG HG3 H -28.635 3.796 21.570 1.00 . A A . 19 ARG HG3 1 1
1 265 1 1 19 ARG HH11 H -30.266 0.589 24.028 1.00 . A A . 19 ARG HH11 1 1
1 266 1 1 19 ARG HH12 H -30.007 -0.558 25.291 1.00 . A A . 19 ARG HH12 1 1
1 267 1 1 19 ARG HH21 H -26.732 0.460 26.007 1.00 . A A . 19 ARG HH21 1 1
1 268 1 1 19 ARG HH22 H -28.007 -0.637 26.403 1.00 . A A . 19 ARG HH22 1 1
1 269 1 1 19 ARG N N -25.049 2.860 19.892 1.00 . A A . 19 ARG N 1 1
1 270 1 1 19 ARG NE N -27.993 1.682 24.165 1.00 . A A . 19 ARG NE 1 1
1 271 1 1 19 ARG NH1 N -29.665 0.197 24.731 1.00 . A A . 19 ARG NH1 1 1
1 272 1 1 19 ARG NH2 N -27.666 0.125 25.850 1.00 . A A . 19 ARG NH2 1 1
1 273 1 1 19 ARG O O -24.302 4.792 21.669 1.00 . A A . 19 ARG O 1 1
1 274 1 1 20 GLU C C -25.448 6.930 23.629 1.00 . A A . 20 GLU C 1 1
1 275 1 1 20 GLU CA C -25.802 7.109 22.145 1.00 . A A . 20 GLU CA 1 1
1 276 1 1 20 GLU CB C -26.848 8.229 22.005 1.00 . A A . 20 GLU CB 1 1
1 277 1 1 20 GLU CD C -28.463 7.710 20.105 1.00 . A A . 20 GLU CD 1 1
1 278 1 1 20 GLU CG C -27.273 8.537 20.574 1.00 . A A . 20 GLU CG 1 1
1 279 1 1 20 GLU H H -27.221 5.813 21.233 1.00 . A A . 20 GLU H 1 1
1 280 1 1 20 GLU HA H -24.908 7.409 21.619 1.00 . A A . 20 GLU HA 1 1
1 281 1 1 20 GLU HB2 H -27.730 7.952 22.561 1.00 . A A . 20 GLU HB2 1 1
1 282 1 1 20 GLU HB3 H -26.439 9.132 22.434 1.00 . A A . 20 GLU HB3 1 1
1 283 1 1 20 GLU HG2 H -27.542 9.581 20.508 1.00 . A A . 20 GLU HG2 1 1
1 284 1 1 20 GLU HG3 H -26.441 8.342 19.914 1.00 . A A . 20 GLU HG3 1 1
1 285 1 1 20 GLU N N -26.276 5.860 21.520 1.00 . A A . 20 GLU N 1 1
1 286 1 1 20 GLU O O -25.132 7.902 24.325 1.00 . A A . 20 GLU O 1 1
1 287 1 1 20 GLU OE1 O -28.614 6.553 20.550 1.00 . A A . 20 GLU OE1 1 1
1 288 1 1 20 GLU OE2 O -29.264 8.225 19.294 1.00 . A A . 20 GLU OE2 1 1
1 289 1 1 21 ALA C C -23.766 4.899 25.636 1.00 . A A . 21 ALA C 1 1
1 290 1 1 21 ALA CA C -25.197 5.425 25.494 1.00 . A A . 21 ALA CA 1 1
1 291 1 1 21 ALA CB C -26.197 4.433 26.066 1.00 . A A . 21 ALA CB 1 1
1 292 1 1 21 ALA H H -25.784 4.983 23.519 1.00 . A A . 21 ALA H 1 1
1 293 1 1 21 ALA HA H -25.283 6.347 26.052 1.00 . A A . 21 ALA HA 1 1
1 294 1 1 21 ALA HB1 H -26.143 3.506 25.516 1.00 . A A . 21 ALA HB1 1 1
1 295 1 1 21 ALA HB2 H -27.193 4.842 25.984 1.00 . A A . 21 ALA HB2 1 1
1 296 1 1 21 ALA HB3 H -25.969 4.250 27.105 1.00 . A A . 21 ALA HB3 1 1
1 297 1 1 21 ALA N N -25.515 5.711 24.111 1.00 . A A . 21 ALA N 1 1
1 298 1 1 21 ALA O O -23.318 4.583 26.743 1.00 . A A . 21 ALA O 1 1
1 299 1 1 22 ILE C C -20.674 5.305 24.012 1.00 . A A . 22 ILE C 1 1
1 300 1 1 22 ILE CA C -21.677 4.278 24.538 1.00 . A A . 22 ILE CA 1 1
1 301 1 1 22 ILE CB C -21.522 3.013 23.660 1.00 . A A . 22 ILE CB 1 1
1 302 1 1 22 ILE CD1 C -21.153 2.348 21.231 1.00 . A A . 22 ILE CD1 1 1
1 303 1 1 22 ILE CG1 C -21.725 3.365 22.179 1.00 . A A . 22 ILE CG1 1 1
1 304 1 1 22 ILE CG2 C -22.506 1.930 24.089 1.00 . A A . 22 ILE CG2 1 1
1 305 1 1 22 ILE H H -23.441 5.083 23.661 1.00 . A A . 22 ILE H 1 1
1 306 1 1 22 ILE HA H -21.426 4.019 25.557 1.00 . A A . 22 ILE HA 1 1
1 307 1 1 22 ILE HB H -20.522 2.630 23.797 1.00 . A A . 22 ILE HB 1 1
1 308 1 1 22 ILE HD11 H -20.133 2.135 21.523 1.00 . A A . 22 ILE HD11 1 1
1 309 1 1 22 ILE HD12 H -21.152 2.759 20.231 1.00 . A A . 22 ILE HD12 1 1
1 310 1 1 22 ILE HD13 H -21.739 1.443 21.260 1.00 . A A . 22 ILE HD13 1 1
1 311 1 1 22 ILE HG12 H -22.783 3.440 21.972 1.00 . A A . 22 ILE HG12 1 1
1 312 1 1 22 ILE HG13 H -21.260 4.319 21.970 1.00 . A A . 22 ILE HG13 1 1
1 313 1 1 22 ILE HG21 H -23.516 2.304 23.990 1.00 . A A . 22 ILE HG21 1 1
1 314 1 1 22 ILE HG22 H -22.319 1.650 25.116 1.00 . A A . 22 ILE HG22 1 1
1 315 1 1 22 ILE HG23 H -22.382 1.063 23.455 1.00 . A A . 22 ILE HG23 1 1
1 316 1 1 22 ILE N N -23.049 4.800 24.517 1.00 . A A . 22 ILE N 1 1
1 317 1 1 22 ILE O O -19.501 4.982 23.825 1.00 . A A . 22 ILE O 1 1
1 318 1 1 23 THR C C -18.998 7.809 23.900 1.00 . A A . 23 THR C 1 1
1 319 1 1 23 THR CA C -20.289 7.550 23.157 1.00 . A A . 23 THR CA 1 1
1 320 1 1 23 THR CB C -21.030 8.876 23.024 1.00 . A A . 23 THR CB 1 1
1 321 1 1 23 THR CG2 C -20.213 9.874 22.199 1.00 . A A . 23 THR CG2 1 1
1 322 1 1 23 THR H H -22.034 6.774 24.077 1.00 . A A . 23 THR H 1 1
1 323 1 1 23 THR HA H -20.053 7.203 22.163 1.00 . A A . 23 THR HA 1 1
1 324 1 1 23 THR HB H -21.181 9.290 24.012 1.00 . A A . 23 THR HB 1 1
1 325 1 1 23 THR HG1 H -22.837 9.462 22.509 1.00 . A A . 23 THR HG1 1 1
1 326 1 1 23 THR HG21 H -19.955 9.435 21.247 1.00 . A A . 23 THR HG21 1 1
1 327 1 1 23 THR HG22 H -19.305 10.128 22.728 1.00 . A A . 23 THR HG22 1 1
1 328 1 1 23 THR HG23 H -20.794 10.772 22.035 1.00 . A A . 23 THR HG23 1 1
1 329 1 1 23 THR N N -21.124 6.534 23.799 1.00 . A A . 23 THR N 1 1
1 330 1 1 23 THR O O -17.942 7.833 23.296 1.00 . A A . 23 THR O 1 1
1 331 1 1 23 THR OG1 O -22.300 8.654 22.416 1.00 . A A . 23 THR OG1 1 1
1 332 1 1 24 LYS C C -16.866 7.178 25.856 1.00 . A A . 24 LYS C 1 1
1 333 1 1 24 LYS CA C -17.903 8.300 25.983 1.00 . A A . 24 LYS CA 1 1
1 334 1 1 24 LYS CB C -18.276 8.478 27.461 1.00 . A A . 24 LYS CB 1 1
1 335 1 1 24 LYS CD C -19.881 10.413 27.003 1.00 . A A . 24 LYS CD 1 1
1 336 1 1 24 LYS CE C -21.278 10.936 27.326 1.00 . A A . 24 LYS CE 1 1
1 337 1 1 24 LYS CG C -19.657 9.084 27.711 1.00 . A A . 24 LYS CG 1 1
1 338 1 1 24 LYS H H -19.943 7.891 25.651 1.00 . A A . 24 LYS H 1 1
1 339 1 1 24 LYS HA H -17.487 9.221 25.606 1.00 . A A . 24 LYS HA 1 1
1 340 1 1 24 LYS HB2 H -18.243 7.513 27.941 1.00 . A A . 24 LYS HB2 1 1
1 341 1 1 24 LYS HB3 H -17.541 9.120 27.927 1.00 . A A . 24 LYS HB3 1 1
1 342 1 1 24 LYS HD2 H -19.137 11.123 27.320 1.00 . A A . 24 LYS HD2 1 1
1 343 1 1 24 LYS HD3 H -19.799 10.271 25.934 1.00 . A A . 24 LYS HD3 1 1
1 344 1 1 24 LYS HE2 H -22.002 10.199 27.014 1.00 . A A . 24 LYS HE2 1 1
1 345 1 1 24 LYS HE3 H -21.354 11.073 28.395 1.00 . A A . 24 LYS HE3 1 1
1 346 1 1 24 LYS HG2 H -20.405 8.386 27.375 1.00 . A A . 24 LYS HG2 1 1
1 347 1 1 24 LYS HG3 H -19.771 9.235 28.774 1.00 . A A . 24 LYS HG3 1 1
1 348 1 1 24 LYS HZ1 H -21.026 12.993 27.072 1.00 . A A . 24 LYS HZ1 1 1
1 349 1 1 24 LYS HZ2 H -22.594 12.441 26.753 1.00 . A A . 24 LYS HZ2 1 1
1 350 1 1 24 LYS HZ3 H -21.359 12.150 25.635 1.00 . A A . 24 LYS HZ3 1 1
1 351 1 1 24 LYS N N -19.076 7.973 25.199 1.00 . A A . 24 LYS N 1 1
1 352 1 1 24 LYS NZ N -21.583 12.216 26.650 1.00 . A A . 24 LYS NZ 1 1
1 353 1 1 24 LYS O O -15.664 7.426 25.778 1.00 . A A . 24 LYS O 1 1
1 354 1 1 25 GLN C C -15.966 4.510 24.352 1.00 . A A . 25 GLN C 1 1
1 355 1 1 25 GLN CA C -16.524 4.783 25.769 1.00 . A A . 25 GLN CA 1 1
1 356 1 1 25 GLN CB C -17.332 3.587 26.238 1.00 . A A . 25 GLN CB 1 1
1 357 1 1 25 GLN CD C -17.313 1.221 27.054 1.00 . A A . 25 GLN CD 1 1
1 358 1 1 25 GLN CG C -16.490 2.409 26.619 1.00 . A A . 25 GLN CG 1 1
1 359 1 1 25 GLN H H -18.326 5.815 25.824 1.00 . A A . 25 GLN H 1 1
1 360 1 1 25 GLN HA H -15.702 4.929 26.454 1.00 . A A . 25 GLN HA 1 1
1 361 1 1 25 GLN HB2 H -17.918 3.876 27.096 1.00 . A A . 25 GLN HB2 1 1
1 362 1 1 25 GLN HB3 H -17.997 3.284 25.443 1.00 . A A . 25 GLN HB3 1 1
1 363 1 1 25 GLN HE21 H -15.875 -0.025 26.472 1.00 . A A . 25 GLN HE21 1 1
1 364 1 1 25 GLN HE22 H -17.286 -0.754 27.158 1.00 . A A . 25 GLN HE22 1 1
1 365 1 1 25 GLN HG2 H -15.864 2.132 25.784 1.00 . A A . 25 GLN HG2 1 1
1 366 1 1 25 GLN HG3 H -15.876 2.728 27.438 1.00 . A A . 25 GLN HG3 1 1
1 367 1 1 25 GLN N N -17.358 5.948 25.816 1.00 . A A . 25 GLN N 1 1
1 368 1 1 25 GLN NE2 N -16.772 0.031 26.874 1.00 . A A . 25 GLN NE2 1 1
1 369 1 1 25 GLN O O -14.752 4.477 24.155 1.00 . A A . 25 GLN O 1 1
1 370 1 1 25 GLN OE1 O -18.424 1.374 27.554 1.00 . A A . 25 GLN OE1 1 1
1 371 1 1 26 ILE C C -15.678 5.064 21.327 1.00 . A A . 26 ILE C 1 1
1 372 1 1 26 ILE CA C -16.459 3.946 22.022 1.00 . A A . 26 ILE CA 1 1
1 373 1 1 26 ILE CB C -17.676 3.515 21.145 1.00 . A A . 26 ILE CB 1 1
1 374 1 1 26 ILE CD1 C -18.295 2.103 19.109 1.00 . A A . 26 ILE CD1 1 1
1 375 1 1 26 ILE CG1 C -17.189 2.762 19.913 1.00 . A A . 26 ILE CG1 1 1
1 376 1 1 26 ILE CG2 C -18.526 4.717 20.735 1.00 . A A . 26 ILE CG2 1 1
1 377 1 1 26 ILE H H -17.819 4.417 23.557 1.00 . A A . 26 ILE H 1 1
1 378 1 1 26 ILE HA H -15.804 3.093 22.114 1.00 . A A . 26 ILE HA 1 1
1 379 1 1 26 ILE HB H -18.292 2.853 21.730 1.00 . A A . 26 ILE HB 1 1
1 380 1 1 26 ILE HD11 H -18.823 1.400 19.735 1.00 . A A . 26 ILE HD11 1 1
1 381 1 1 26 ILE HD12 H -17.868 1.580 18.267 1.00 . A A . 26 ILE HD12 1 1
1 382 1 1 26 ILE HD13 H -18.982 2.858 18.753 1.00 . A A . 26 ILE HD13 1 1
1 383 1 1 26 ILE HG12 H -16.661 3.437 19.258 1.00 . A A . 26 ILE HG12 1 1
1 384 1 1 26 ILE HG13 H -16.518 1.991 20.258 1.00 . A A . 26 ILE HG13 1 1
1 385 1 1 26 ILE HG21 H -18.923 5.192 21.618 1.00 . A A . 26 ILE HG21 1 1
1 386 1 1 26 ILE HG22 H -19.346 4.384 20.115 1.00 . A A . 26 ILE HG22 1 1
1 387 1 1 26 ILE HG23 H -17.913 5.418 20.187 1.00 . A A . 26 ILE HG23 1 1
1 388 1 1 26 ILE N N -16.863 4.317 23.373 1.00 . A A . 26 ILE N 1 1
1 389 1 1 26 ILE O O -14.733 4.798 20.577 1.00 . A A . 26 ILE O 1 1
1 390 1 1 27 LEU C C -13.971 7.532 21.381 1.00 . A A . 27 LEU C 1 1
1 391 1 1 27 LEU CA C -15.419 7.448 20.964 1.00 . A A . 27 LEU CA 1 1
1 392 1 1 27 LEU CB C -16.167 8.758 21.259 1.00 . A A . 27 LEU CB 1 1
1 393 1 1 27 LEU CD1 C -16.797 10.997 20.332 1.00 . A A . 27 LEU CD1 1 1
1 394 1 1 27 LEU CD2 C -14.543 10.698 21.356 1.00 . A A . 27 LEU CD2 1 1
1 395 1 1 27 LEU CG C -15.654 10.023 20.547 1.00 . A A . 27 LEU CG 1 1
1 396 1 1 27 LEU H H -16.797 6.469 22.224 1.00 . A A . 27 LEU H 1 1
1 397 1 1 27 LEU HA H -15.441 7.276 19.900 1.00 . A A . 27 LEU HA 1 1
1 398 1 1 27 LEU HB2 H -17.203 8.617 20.987 1.00 . A A . 27 LEU HB2 1 1
1 399 1 1 27 LEU HB3 H -16.119 8.930 22.324 1.00 . A A . 27 LEU HB3 1 1
1 400 1 1 27 LEU HD11 H -17.580 10.510 19.767 1.00 . A A . 27 LEU HD11 1 1
1 401 1 1 27 LEU HD12 H -16.436 11.856 19.789 1.00 . A A . 27 LEU HD12 1 1
1 402 1 1 27 LEU HD13 H -17.187 11.317 21.286 1.00 . A A . 27 LEU HD13 1 1
1 403 1 1 27 LEU HD21 H -13.718 10.012 21.478 1.00 . A A . 27 LEU HD21 1 1
1 404 1 1 27 LEU HD22 H -14.918 10.980 22.330 1.00 . A A . 27 LEU HD22 1 1
1 405 1 1 27 LEU HD23 H -14.200 11.580 20.837 1.00 . A A . 27 LEU HD23 1 1
1 406 1 1 27 LEU HG H -15.255 9.754 19.578 1.00 . A A . 27 LEU HG 1 1
1 407 1 1 27 LEU N N -16.065 6.311 21.587 1.00 . A A . 27 LEU N 1 1
1 408 1 1 27 LEU O O -13.139 7.866 20.585 1.00 . A A . 27 LEU O 1 1
1 409 1 1 28 ALA C C -11.350 6.458 22.281 1.00 . A A . 28 ALA C 1 1
1 410 1 1 28 ALA CA C -12.318 7.268 23.154 1.00 . A A . 28 ALA CA 1 1
1 411 1 1 28 ALA CB C -12.274 6.771 24.595 1.00 . A A . 28 ALA CB 1 1
1 412 1 1 28 ALA H H -14.403 6.918 23.239 1.00 . A A . 28 ALA H 1 1
1 413 1 1 28 ALA HA H -12.008 8.304 23.146 1.00 . A A . 28 ALA HA 1 1
1 414 1 1 28 ALA HB1 H -12.949 7.360 25.198 1.00 . A A . 28 ALA HB1 1 1
1 415 1 1 28 ALA HB2 H -11.270 6.866 24.981 1.00 . A A . 28 ALA HB2 1 1
1 416 1 1 28 ALA HB3 H -12.576 5.735 24.628 1.00 . A A . 28 ALA HB3 1 1
1 417 1 1 28 ALA N N -13.683 7.206 22.639 1.00 . A A . 28 ALA N 1 1
1 418 1 1 28 ALA O O -10.252 6.925 21.969 1.00 . A A . 28 ALA O 1 1
1 419 1 1 29 TYR C C -10.695 5.021 19.653 1.00 . A A . 29 TYR C 1 1
1 420 1 1 29 TYR CA C -10.916 4.406 21.041 1.00 . A A . 29 TYR CA 1 1
1 421 1 1 29 TYR CB C -11.516 2.998 20.881 1.00 . A A . 29 TYR CB 1 1
1 422 1 1 29 TYR CD1 C -9.622 1.450 20.221 1.00 . A A . 29 TYR CD1 1 1
1 423 1 1 29 TYR CD2 C -11.175 2.105 18.540 1.00 . A A . 29 TYR CD2 1 1
1 424 1 1 29 TYR CE1 C -8.918 0.717 19.281 1.00 . A A . 29 TYR CE1 1 1
1 425 1 1 29 TYR CE2 C -10.486 1.370 17.601 1.00 . A A . 29 TYR CE2 1 1
1 426 1 1 29 TYR CG C -10.761 2.158 19.865 1.00 . A A . 29 TYR CG 1 1
1 427 1 1 29 TYR CZ C -9.360 0.682 17.972 1.00 . A A . 29 TYR CZ 1 1
1 428 1 1 29 TYR H H -12.630 4.924 22.189 1.00 . A A . 29 TYR H 1 1
1 429 1 1 29 TYR HA H -9.955 4.309 21.525 1.00 . A A . 29 TYR HA 1 1
1 430 1 1 29 TYR HB2 H -11.485 2.485 21.829 1.00 . A A . 29 TYR HB2 1 1
1 431 1 1 29 TYR HB3 H -12.540 3.084 20.549 1.00 . A A . 29 TYR HB3 1 1
1 432 1 1 29 TYR HD1 H -9.280 1.480 21.245 1.00 . A A . 29 TYR HD1 1 1
1 433 1 1 29 TYR HD2 H -12.060 2.649 18.248 1.00 . A A . 29 TYR HD2 1 1
1 434 1 1 29 TYR HE1 H -8.032 0.172 19.573 1.00 . A A . 29 TYR HE1 1 1
1 435 1 1 29 TYR HE2 H -10.832 1.348 16.576 1.00 . A A . 29 TYR HE2 1 1
1 436 1 1 29 TYR HH H -8.324 0.568 16.356 1.00 . A A . 29 TYR HH 1 1
1 437 1 1 29 TYR N N -11.754 5.250 21.896 1.00 . A A . 29 TYR N 1 1
1 438 1 1 29 TYR O O -9.564 5.141 19.188 1.00 . A A . 29 TYR O 1 1
1 439 1 1 29 TYR OH O -8.661 -0.035 17.032 1.00 . A A . 29 TYR OH 1 1
1 440 1 1 30 PHE C C -11.303 7.390 17.612 1.00 . A A . 30 PHE C 1 1
1 441 1 1 30 PHE CA C -11.718 5.938 17.646 1.00 . A A . 30 PHE CA 1 1
1 442 1 1 30 PHE CB C -13.056 5.754 16.931 1.00 . A A . 30 PHE CB 1 1
1 443 1 1 30 PHE CD1 C -12.900 3.726 15.451 1.00 . A A . 30 PHE CD1 1 1
1 444 1 1 30 PHE CD2 C -14.178 3.564 17.460 1.00 . A A . 30 PHE CD2 1 1
1 445 1 1 30 PHE CE1 C -13.200 2.406 15.146 1.00 . A A . 30 PHE CE1 1 1
1 446 1 1 30 PHE CE2 C -14.481 2.246 17.160 1.00 . A A . 30 PHE CE2 1 1
1 447 1 1 30 PHE CG C -13.384 4.318 16.609 1.00 . A A . 30 PHE CG 1 1
1 448 1 1 30 PHE CZ C -13.992 1.667 16.004 1.00 . A A . 30 PHE CZ 1 1
1 449 1 1 30 PHE H H -12.647 5.380 19.466 1.00 . A A . 30 PHE H 1 1
1 450 1 1 30 PHE HA H -10.974 5.362 17.121 1.00 . A A . 30 PHE HA 1 1
1 451 1 1 30 PHE HB2 H -13.842 6.141 17.561 1.00 . A A . 30 PHE HB2 1 1
1 452 1 1 30 PHE HB3 H -13.037 6.310 16.003 1.00 . A A . 30 PHE HB3 1 1
1 453 1 1 30 PHE HD1 H -12.280 4.303 14.781 1.00 . A A . 30 PHE HD1 1 1
1 454 1 1 30 PHE HD2 H -14.562 4.012 18.364 1.00 . A A . 30 PHE HD2 1 1
1 455 1 1 30 PHE HE1 H -12.815 1.960 14.242 1.00 . A A . 30 PHE HE1 1 1
1 456 1 1 30 PHE HE2 H -15.099 1.670 17.831 1.00 . A A . 30 PHE HE2 1 1
1 457 1 1 30 PHE HZ H -14.232 0.638 15.769 1.00 . A A . 30 PHE HZ 1 1
1 458 1 1 30 PHE N N -11.780 5.422 19.012 1.00 . A A . 30 PHE N 1 1
1 459 1 1 30 PHE O O -11.053 7.947 16.542 1.00 . A A . 30 PHE O 1 1
1 460 1 1 31 ALA C C -9.498 9.662 18.327 1.00 . A A . 31 ALA C 1 1
1 461 1 1 31 ALA CA C -10.858 9.392 18.928 1.00 . A A . 31 ALA CA 1 1
1 462 1 1 31 ALA CB C -10.881 9.814 20.384 1.00 . A A . 31 ALA CB 1 1
1 463 1 1 31 ALA H H -11.428 7.479 19.594 1.00 . A A . 31 ALA H 1 1
1 464 1 1 31 ALA HA H -11.610 9.959 18.397 1.00 . A A . 31 ALA HA 1 1
1 465 1 1 31 ALA HB1 H -10.708 10.876 20.456 1.00 . A A . 31 ALA HB1 1 1
1 466 1 1 31 ALA HB2 H -10.110 9.281 20.922 1.00 . A A . 31 ALA HB2 1 1
1 467 1 1 31 ALA HB3 H -11.846 9.572 20.805 1.00 . A A . 31 ALA HB3 1 1
1 468 1 1 31 ALA N N -11.221 7.995 18.788 1.00 . A A . 31 ALA N 1 1
1 469 1 1 31 ALA O O -9.192 10.783 17.963 1.00 . A A . 31 ALA O 1 1
1 470 1 1 32 GLN C C -7.498 9.169 16.183 1.00 . A A . 32 GLN C 1 1
1 471 1 1 32 GLN CA C -7.370 8.700 17.627 1.00 . A A . 32 GLN CA 1 1
1 472 1 1 32 GLN CB C -6.690 7.321 17.662 1.00 . A A . 32 GLN CB 1 1
1 473 1 1 32 GLN CD C -4.321 8.184 17.697 1.00 . A A . 32 GLN CD 1 1
1 474 1 1 32 GLN CG C -5.320 7.290 17.000 1.00 . A A . 32 GLN CG 1 1
1 475 1 1 32 GLN H H -8.988 7.754 18.595 1.00 . A A . 32 GLN H 1 1
1 476 1 1 32 GLN HA H -6.774 9.403 18.185 1.00 . A A . 32 GLN HA 1 1
1 477 1 1 32 GLN HB2 H -6.574 7.013 18.690 1.00 . A A . 32 GLN HB2 1 1
1 478 1 1 32 GLN HB3 H -7.328 6.610 17.153 1.00 . A A . 32 GLN HB3 1 1
1 479 1 1 32 GLN HE21 H -3.470 8.614 15.966 1.00 . A A . 32 GLN HE21 1 1
1 480 1 1 32 GLN HE22 H -2.789 9.384 17.360 1.00 . A A . 32 GLN HE22 1 1
1 481 1 1 32 GLN HG2 H -4.945 6.278 17.024 1.00 . A A . 32 GLN HG2 1 1
1 482 1 1 32 GLN HG3 H -5.420 7.615 15.976 1.00 . A A . 32 GLN HG3 1 1
1 483 1 1 32 GLN N N -8.685 8.614 18.236 1.00 . A A . 32 GLN N 1 1
1 484 1 1 32 GLN NE2 N -3.434 8.782 16.933 1.00 . A A . 32 GLN NE2 1 1
1 485 1 1 32 GLN O O -6.611 9.827 15.640 1.00 . A A . 32 GLN O 1 1
1 486 1 1 32 GLN OE1 O -4.357 8.343 18.916 1.00 . A A . 32 GLN OE1 1 1
1 487 1 1 33 PHE C C -9.833 10.343 14.106 1.00 . A A . 33 PHE C 1 1
1 488 1 1 33 PHE CA C -8.860 9.160 14.202 1.00 . A A . 33 PHE CA 1 1
1 489 1 1 33 PHE CB C -9.429 7.942 13.472 1.00 . A A . 33 PHE CB 1 1
1 490 1 1 33 PHE CD1 C -7.445 6.480 12.937 1.00 . A A . 33 PHE CD1 1 1
1 491 1 1 33 PHE CD2 C -9.010 5.713 14.568 1.00 . A A . 33 PHE CD2 1 1
1 492 1 1 33 PHE CE1 C -6.696 5.331 13.117 1.00 . A A . 33 PHE CE1 1 1
1 493 1 1 33 PHE CE2 C -8.264 4.565 14.750 1.00 . A A . 33 PHE CE2 1 1
1 494 1 1 33 PHE CG C -8.610 6.685 13.658 1.00 . A A . 33 PHE CG 1 1
1 495 1 1 33 PHE CZ C -7.105 4.375 14.023 1.00 . A A . 33 PHE CZ 1 1
1 496 1 1 33 PHE H H -9.298 8.336 16.080 1.00 . A A . 33 PHE H 1 1
1 497 1 1 33 PHE HA H -7.922 9.439 13.745 1.00 . A A . 33 PHE HA 1 1
1 498 1 1 33 PHE HB2 H -10.425 7.749 13.838 1.00 . A A . 33 PHE HB2 1 1
1 499 1 1 33 PHE HB3 H -9.476 8.161 12.416 1.00 . A A . 33 PHE HB3 1 1
1 500 1 1 33 PHE HD1 H -7.122 7.229 12.227 1.00 . A A . 33 PHE HD1 1 1
1 501 1 1 33 PHE HD2 H -9.916 5.864 15.135 1.00 . A A . 33 PHE HD2 1 1
1 502 1 1 33 PHE HE1 H -5.789 5.182 12.549 1.00 . A A . 33 PHE HE1 1 1
1 503 1 1 33 PHE HE2 H -8.585 3.819 15.460 1.00 . A A . 33 PHE HE2 1 1
1 504 1 1 33 PHE HZ H -6.525 3.475 14.164 1.00 . A A . 33 PHE HZ 1 1
1 505 1 1 33 PHE N N -8.610 8.823 15.575 1.00 . A A . 33 PHE N 1 1
1 506 1 1 33 PHE O O -9.600 11.290 13.354 1.00 . A A . 33 PHE O 1 1
1 507 1 1 34 GLY C C -13.005 11.116 15.913 1.00 . A A . 34 GLY C 1 1
1 508 1 1 34 GLY CA C -11.914 11.344 14.875 1.00 . A A . 34 GLY CA 1 1
1 509 1 1 34 GLY H H -11.041 9.513 15.486 1.00 . A A . 34 GLY H 1 1
1 510 1 1 34 GLY HA2 H -11.427 12.288 15.074 1.00 . A A . 34 GLY HA2 1 1
1 511 1 1 34 GLY HA3 H -12.369 11.381 13.897 1.00 . A A . 34 GLY HA3 1 1
1 512 1 1 34 GLY N N -10.913 10.285 14.889 1.00 . A A . 34 GLY N 1 1
1 513 1 1 34 GLY O O -12.828 10.328 16.836 1.00 . A A . 34 GLY O 1 1
1 514 1 1 35 GLU C C -16.421 10.972 16.006 1.00 . A A . 35 GLU C 1 1
1 515 1 1 35 GLU CA C -15.251 11.670 16.690 1.00 . A A . 35 GLU CA 1 1
1 516 1 1 35 GLU CB C -15.661 13.027 17.247 1.00 . A A . 35 GLU CB 1 1
1 517 1 1 35 GLU CD C -14.993 14.998 18.686 1.00 . A A . 35 GLU CD 1 1
1 518 1 1 35 GLU CG C -14.603 13.642 18.148 1.00 . A A . 35 GLU CG 1 1
1 519 1 1 35 GLU H H -14.213 12.420 15.004 1.00 . A A . 35 GLU H 1 1
1 520 1 1 35 GLU HA H -14.914 11.045 17.506 1.00 . A A . 35 GLU HA 1 1
1 521 1 1 35 GLU HB2 H -15.846 13.705 16.423 1.00 . A A . 35 GLU HB2 1 1
1 522 1 1 35 GLU HB3 H -16.568 12.911 17.817 1.00 . A A . 35 GLU HB3 1 1
1 523 1 1 35 GLU HG2 H -14.445 12.979 18.985 1.00 . A A . 35 GLU HG2 1 1
1 524 1 1 35 GLU HG3 H -13.682 13.738 17.593 1.00 . A A . 35 GLU HG3 1 1
1 525 1 1 35 GLU N N -14.127 11.809 15.763 1.00 . A A . 35 GLU N 1 1
1 526 1 1 35 GLU O O -16.525 10.987 14.777 1.00 . A A . 35 GLU O 1 1
1 527 1 1 35 GLU OE1 O -16.158 15.388 18.529 1.00 . A A . 35 GLU OE1 1 1
1 528 1 1 35 GLU OE2 O -14.117 15.672 19.276 1.00 . A A . 35 GLU OE2 1 1
1 529 1 1 36 ILE C C -19.770 10.142 16.531 1.00 . A A . 36 ILE C 1 1
1 530 1 1 36 ILE CA C -18.384 9.554 16.230 1.00 . A A . 36 ILE CA 1 1
1 531 1 1 36 ILE CB C -18.307 8.087 16.723 1.00 . A A . 36 ILE CB 1 1
1 532 1 1 36 ILE CD1 C -16.627 6.224 17.106 1.00 . A A . 36 ILE CD1 1 1
1 533 1 1 36 ILE CG1 C -16.904 7.546 16.456 1.00 . A A . 36 ILE CG1 1 1
1 534 1 1 36 ILE CG2 C -19.348 7.236 16.002 1.00 . A A . 36 ILE CG2 1 1
1 535 1 1 36 ILE H H -17.214 10.439 17.768 1.00 . A A . 36 ILE H 1 1
1 536 1 1 36 ILE HA H -18.252 9.548 15.160 1.00 . A A . 36 ILE HA 1 1
1 537 1 1 36 ILE HB H -18.514 8.039 17.785 1.00 . A A . 36 ILE HB 1 1
1 538 1 1 36 ILE HD11 H -17.352 5.500 16.765 1.00 . A A . 36 ILE HD11 1 1
1 539 1 1 36 ILE HD12 H -16.686 6.338 18.179 1.00 . A A . 36 ILE HD12 1 1
1 540 1 1 36 ILE HD13 H -15.633 5.900 16.837 1.00 . A A . 36 ILE HD13 1 1
1 541 1 1 36 ILE HG12 H -16.772 7.416 15.391 1.00 . A A . 36 ILE HG12 1 1
1 542 1 1 36 ILE HG13 H -16.176 8.260 16.819 1.00 . A A . 36 ILE HG13 1 1
1 543 1 1 36 ILE HG21 H -19.277 6.214 16.341 1.00 . A A . 36 ILE HG21 1 1
1 544 1 1 36 ILE HG22 H -19.172 7.274 14.937 1.00 . A A . 36 ILE HG22 1 1
1 545 1 1 36 ILE HG23 H -20.336 7.618 16.219 1.00 . A A . 36 ILE HG23 1 1
1 546 1 1 36 ILE N N -17.298 10.348 16.797 1.00 . A A . 36 ILE N 1 1
1 547 1 1 36 ILE O O -20.545 10.421 15.616 1.00 . A A . 36 ILE O 1 1
1 548 1 1 37 LEU C C -21.278 12.290 18.691 1.00 . A A . 37 LEU C 1 1
1 549 1 1 37 LEU CA C -21.391 10.847 18.205 1.00 . A A . 37 LEU CA 1 1
1 550 1 1 37 LEU CB C -22.066 9.971 19.269 1.00 . A A . 37 LEU CB 1 1
1 551 1 1 37 LEU CD1 C -21.212 7.611 19.030 1.00 . A A . 37 LEU CD1 1 1
1 552 1 1 37 LEU CD2 C -23.592 8.022 19.648 1.00 . A A . 37 LEU CD2 1 1
1 553 1 1 37 LEU CG C -22.408 8.532 18.856 1.00 . A A . 37 LEU CG 1 1
1 554 1 1 37 LEU H H -19.422 10.104 18.496 1.00 . A A . 37 LEU H 1 1
1 555 1 1 37 LEU HA H -22.009 10.849 17.318 1.00 . A A . 37 LEU HA 1 1
1 556 1 1 37 LEU HB2 H -21.413 9.923 20.126 1.00 . A A . 37 LEU HB2 1 1
1 557 1 1 37 LEU HB3 H -22.980 10.458 19.569 1.00 . A A . 37 LEU HB3 1 1
1 558 1 1 37 LEU HD11 H -21.486 6.607 18.743 1.00 . A A . 37 LEU HD11 1 1
1 559 1 1 37 LEU HD12 H -20.896 7.619 20.062 1.00 . A A . 37 LEU HD12 1 1
1 560 1 1 37 LEU HD13 H -20.403 7.956 18.405 1.00 . A A . 37 LEU HD13 1 1
1 561 1 1 37 LEU HD21 H -23.806 7.003 19.365 1.00 . A A . 37 LEU HD21 1 1
1 562 1 1 37 LEU HD22 H -24.452 8.643 19.447 1.00 . A A . 37 LEU HD22 1 1
1 563 1 1 37 LEU HD23 H -23.354 8.061 20.701 1.00 . A A . 37 LEU HD23 1 1
1 564 1 1 37 LEU HG H -22.679 8.524 17.810 1.00 . A A . 37 LEU HG 1 1
1 565 1 1 37 LEU N N -20.083 10.318 17.809 1.00 . A A . 37 LEU N 1 1
1 566 1 1 37 LEU O O -20.182 12.835 18.764 1.00 . A A . 37 LEU O 1 1
1 567 1 1 38 GLU C C -22.288 14.569 20.916 1.00 . A A . 38 GLU C 1 1
1 568 1 1 38 GLU CA C -22.444 14.311 19.410 1.00 . A A . 38 GLU CA 1 1
1 569 1 1 38 GLU CB C -23.726 14.968 18.907 1.00 . A A . 38 GLU CB 1 1
1 570 1 1 38 GLU CD C -25.081 15.729 16.929 1.00 . A A . 38 GLU CD 1 1
1 571 1 1 38 GLU CG C -23.870 14.959 17.396 1.00 . A A . 38 GLU CG 1 1
1 572 1 1 38 GLU H H -23.251 12.381 19.048 1.00 . A A . 38 GLU H 1 1
1 573 1 1 38 GLU HA H -21.614 14.782 18.906 1.00 . A A . 38 GLU HA 1 1
1 574 1 1 38 GLU HB2 H -24.571 14.445 19.328 1.00 . A A . 38 GLU HB2 1 1
1 575 1 1 38 GLU HB3 H -23.745 15.994 19.245 1.00 . A A . 38 GLU HB3 1 1
1 576 1 1 38 GLU HG2 H -22.991 15.399 16.954 1.00 . A A . 38 GLU HG2 1 1
1 577 1 1 38 GLU HG3 H -23.960 13.934 17.062 1.00 . A A . 38 GLU HG3 1 1
1 578 1 1 38 GLU N N -22.415 12.895 19.041 1.00 . A A . 38 GLU N 1 1
1 579 1 1 38 GLU O O -21.930 15.677 21.319 1.00 . A A . 38 GLU O 1 1
1 580 1 1 38 GLU OE1 O -26.170 15.130 16.821 1.00 . A A . 38 GLU OE1 1 1
1 581 1 1 38 GLU OE2 O -24.950 16.939 16.666 1.00 . A A . 38 GLU OE2 1 1
1 582 1 1 39 ASP C C -21.059 13.528 23.715 1.00 . A A . 39 ASP C 1 1
1 583 1 1 39 ASP CA C -22.469 13.787 23.187 1.00 . A A . 39 ASP CA 1 1
1 584 1 1 39 ASP CB C -23.517 12.938 23.937 1.00 . A A . 39 ASP CB 1 1
1 585 1 1 39 ASP CG C -23.366 11.447 23.717 1.00 . A A . 39 ASP CG 1 1
1 586 1 1 39 ASP H H -22.779 12.690 21.391 1.00 . A A . 39 ASP H 1 1
1 587 1 1 39 ASP HA H -22.693 14.831 23.357 1.00 . A A . 39 ASP HA 1 1
1 588 1 1 39 ASP HB2 H -23.427 13.129 24.995 1.00 . A A . 39 ASP HB2 1 1
1 589 1 1 39 ASP HB3 H -24.504 13.231 23.611 1.00 . A A . 39 ASP HB3 1 1
1 590 1 1 39 ASP N N -22.544 13.577 21.741 1.00 . A A . 39 ASP N 1 1
1 591 1 1 39 ASP O O -20.669 12.387 23.969 1.00 . A A . 39 ASP O 1 1
1 592 1 1 39 ASP OD1 O -23.532 10.990 22.567 1.00 . A A . 39 ASP OD1 1 1
1 593 1 1 39 ASP OD2 O -23.093 10.726 24.700 1.00 . A A . 39 ASP OD2 1 1
1 594 1 1 40 LEU C C -18.574 15.615 25.265 1.00 . A A . 40 LEU C 1 1
1 595 1 1 40 LEU CA C -18.946 14.480 24.323 1.00 . A A . 40 LEU CA 1 1
1 596 1 1 40 LEU CB C -18.024 14.463 23.106 1.00 . A A . 40 LEU CB 1 1
1 597 1 1 40 LEU CD1 C -16.447 12.819 24.140 1.00 . A A . 40 LEU CD1 1 1
1 598 1 1 40 LEU CD2 C -15.797 14.080 22.099 1.00 . A A . 40 LEU CD2 1 1
1 599 1 1 40 LEU CG C -16.567 14.144 23.395 1.00 . A A . 40 LEU CG 1 1
1 600 1 1 40 LEU H H -20.679 15.480 23.801 1.00 . A A . 40 LEU H 1 1
1 601 1 1 40 LEU HA H -18.840 13.545 24.850 1.00 . A A . 40 LEU HA 1 1
1 602 1 1 40 LEU HB2 H -18.399 13.733 22.401 1.00 . A A . 40 LEU HB2 1 1
1 603 1 1 40 LEU HB3 H -18.060 15.441 22.631 1.00 . A A . 40 LEU HB3 1 1
1 604 1 1 40 LEU HD11 H -16.931 12.041 23.570 1.00 . A A . 40 LEU HD11 1 1
1 605 1 1 40 LEU HD12 H -16.921 12.902 25.107 1.00 . A A . 40 LEU HD12 1 1
1 606 1 1 40 LEU HD13 H -15.402 12.577 24.273 1.00 . A A . 40 LEU HD13 1 1
1 607 1 1 40 LEU HD21 H -16.234 13.317 21.473 1.00 . A A . 40 LEU HD21 1 1
1 608 1 1 40 LEU HD22 H -14.770 13.829 22.309 1.00 . A A . 40 LEU HD22 1 1
1 609 1 1 40 LEU HD23 H -15.848 15.036 21.597 1.00 . A A . 40 LEU HD23 1 1
1 610 1 1 40 LEU HG H -16.143 14.923 24.007 1.00 . A A . 40 LEU HG 1 1
1 611 1 1 40 LEU N N -20.305 14.592 23.907 1.00 . A A . 40 LEU N 1 1
1 612 1 1 40 LEU O O -18.625 16.792 24.903 1.00 . A A . 40 LEU O 1 1
1 613 1 1 41 GLU C C -16.401 15.842 27.930 1.00 . A A . 41 GLU C 1 1
1 614 1 1 41 GLU CA C -17.813 16.200 27.495 1.00 . A A . 41 GLU CA 1 1
1 615 1 1 41 GLU CB C -18.737 16.170 28.728 1.00 . A A . 41 GLU CB 1 1
1 616 1 1 41 GLU CD C -20.820 15.071 27.807 1.00 . A A . 41 GLU CD 1 1
1 617 1 1 41 GLU CG C -20.228 16.315 28.429 1.00 . A A . 41 GLU CG 1 1
1 618 1 1 41 GLU H H -18.332 14.307 26.699 1.00 . A A . 41 GLU H 1 1
1 619 1 1 41 GLU HA H -17.816 17.192 27.067 1.00 . A A . 41 GLU HA 1 1
1 620 1 1 41 GLU HB2 H -18.582 15.239 29.250 1.00 . A A . 41 GLU HB2 1 1
1 621 1 1 41 GLU HB3 H -18.449 16.980 29.383 1.00 . A A . 41 GLU HB3 1 1
1 622 1 1 41 GLU HG2 H -20.753 16.520 29.349 1.00 . A A . 41 GLU HG2 1 1
1 623 1 1 41 GLU HG3 H -20.363 17.144 27.749 1.00 . A A . 41 GLU HG3 1 1
1 624 1 1 41 GLU N N -18.253 15.252 26.476 1.00 . A A . 41 GLU N 1 1
1 625 1 1 41 GLU O O -16.152 14.702 28.316 1.00 . A A . 41 GLU O 1 1
1 626 1 1 41 GLU OE1 O -20.539 13.960 28.300 1.00 . A A . 41 GLU OE1 1 1
1 627 1 1 41 GLU OE2 O -21.558 15.193 26.812 1.00 . A A . 41 GLU OE2 1 1
1 628 1 1 42 SER C C -13.461 15.424 27.511 1.00 . A A . 42 SER C 1 1
1 629 1 1 42 SER CA C -14.071 16.639 28.233 1.00 . A A . 42 SER CA 1 1
1 630 1 1 42 SER CB C -13.860 16.563 29.764 1.00 . A A . 42 SER CB 1 1
1 631 1 1 42 SER H H -15.795 17.713 27.609 1.00 . A A . 42 SER H 1 1
1 632 1 1 42 SER HA H -13.557 17.516 27.863 1.00 . A A . 42 SER HA 1 1
1 633 1 1 42 SER HB2 H -12.820 16.370 29.973 1.00 . A A . 42 SER HB2 1 1
1 634 1 1 42 SER HB3 H -14.135 17.509 30.206 1.00 . A A . 42 SER HB3 1 1
1 635 1 1 42 SER HG H -15.170 15.113 29.672 1.00 . A A . 42 SER HG 1 1
1 636 1 1 42 SER N N -15.497 16.824 27.886 1.00 . A A . 42 SER N 1 1
1 637 1 1 42 SER O O -13.536 14.285 27.988 1.00 . A A . 42 SER O 1 1
1 638 1 1 42 SER OG O -14.639 15.540 30.362 1.00 . A A . 42 SER OG 1 1
1 639 1 1 43 GLU C C -10.831 14.824 25.343 1.00 . A A . 43 GLU C 1 1
1 640 1 1 43 GLU CA C -12.324 14.658 25.537 1.00 . A A . 43 GLU CA 1 1
1 641 1 1 43 GLU CB C -13.078 14.619 24.190 1.00 . A A . 43 GLU CB 1 1
1 642 1 1 43 GLU CD C -13.569 17.131 24.054 1.00 . A A . 43 GLU CD 1 1
1 643 1 1 43 GLU CG C -13.008 15.904 23.348 1.00 . A A . 43 GLU CG 1 1
1 644 1 1 43 GLU H H -12.700 16.604 26.100 1.00 . A A . 43 GLU H 1 1
1 645 1 1 43 GLU HA H -12.491 13.719 26.042 1.00 . A A . 43 GLU HA 1 1
1 646 1 1 43 GLU HB2 H -12.670 13.816 23.597 1.00 . A A . 43 GLU HB2 1 1
1 647 1 1 43 GLU HB3 H -14.116 14.406 24.392 1.00 . A A . 43 GLU HB3 1 1
1 648 1 1 43 GLU HG2 H -11.978 16.093 23.092 1.00 . A A . 43 GLU HG2 1 1
1 649 1 1 43 GLU HG3 H -13.579 15.735 22.444 1.00 . A A . 43 GLU HG3 1 1
1 650 1 1 43 GLU N N -12.845 15.682 26.378 1.00 . A A . 43 GLU N 1 1
1 651 1 1 43 GLU O O -10.357 15.780 24.721 1.00 . A A . 43 GLU O 1 1
1 652 1 1 43 GLU OE1 O -14.803 17.260 24.148 1.00 . A A . 43 GLU OE1 1 1
1 653 1 1 43 GLU OE2 O -12.758 17.962 24.541 1.00 . A A . 43 GLU OE2 1 1
1 654 1 1 44 LEU C C -8.065 15.060 26.493 1.00 . A A . 44 LEU C 1 1
1 655 1 1 44 LEU CA C -8.675 13.806 25.866 1.00 . A A . 44 LEU CA 1 1
1 656 1 1 44 LEU CB C -8.153 13.604 24.440 1.00 . A A . 44 LEU CB 1 1
1 657 1 1 44 LEU CD1 C -8.402 12.615 22.149 1.00 . A A . 44 LEU CD1 1 1
1 658 1 1 44 LEU CD2 C -8.891 11.207 24.143 1.00 . A A . 44 LEU CD2 1 1
1 659 1 1 44 LEU CG C -8.940 12.613 23.564 1.00 . A A . 44 LEU CG 1 1
1 660 1 1 44 LEU H H -10.603 13.201 26.386 1.00 . A A . 44 LEU H 1 1
1 661 1 1 44 LEU HA H -8.401 12.951 26.462 1.00 . A A . 44 LEU HA 1 1
1 662 1 1 44 LEU HB2 H -8.055 14.548 23.931 1.00 . A A . 44 LEU HB2 1 1
1 663 1 1 44 LEU HB3 H -7.170 13.194 24.560 1.00 . A A . 44 LEU HB3 1 1
1 664 1 1 44 LEU HD11 H -8.461 13.612 21.740 1.00 . A A . 44 LEU HD11 1 1
1 665 1 1 44 LEU HD12 H -8.991 11.943 21.541 1.00 . A A . 44 LEU HD12 1 1
1 666 1 1 44 LEU HD13 H -7.372 12.288 22.152 1.00 . A A . 44 LEU HD13 1 1
1 667 1 1 44 LEU HD21 H -7.865 10.873 24.181 1.00 . A A . 44 LEU HD21 1 1
1 668 1 1 44 LEU HD22 H -9.460 10.539 23.510 1.00 . A A . 44 LEU HD22 1 1
1 669 1 1 44 LEU HD23 H -9.309 11.205 25.139 1.00 . A A . 44 LEU HD23 1 1
1 670 1 1 44 LEU HG H -9.977 12.926 23.526 1.00 . A A . 44 LEU HG 1 1
1 671 1 1 44 LEU N N -10.118 13.882 25.900 1.00 . A A . 44 LEU N 1 1
1 672 1 1 44 LEU O O -7.743 16.023 25.797 1.00 . A A . 44 LEU O 1 1
1 673 1 1 45 GLY C C -6.014 16.571 28.104 1.00 . A A . 45 GLY C 1 1
1 674 1 1 45 GLY CA C -7.407 16.192 28.539 1.00 . A A . 45 GLY CA 1 1
1 675 1 1 45 GLY H H -8.181 14.235 28.313 1.00 . A A . 45 GLY H 1 1
1 676 1 1 45 GLY HA2 H -8.065 17.032 28.371 1.00 . A A . 45 GLY HA2 1 1
1 677 1 1 45 GLY HA3 H -7.392 15.965 29.595 1.00 . A A . 45 GLY HA3 1 1
1 678 1 1 45 GLY N N -7.926 15.041 27.819 1.00 . A A . 45 GLY N 1 1
1 679 1 1 45 GLY O O -5.694 17.754 27.971 1.00 . A A . 45 GLY O 1 1
1 680 1 1 46 ASP C C -3.542 15.044 26.194 1.00 . A A . 46 ASP C 1 1
1 681 1 1 46 ASP CA C -3.823 15.807 27.445 1.00 . A A . 46 ASP CA 1 1
1 682 1 1 46 ASP CB C -2.801 15.439 28.526 1.00 . A A . 46 ASP CB 1 1
1 683 1 1 46 ASP CG C -2.827 16.378 29.703 1.00 . A A . 46 ASP CG 1 1
1 684 1 1 46 ASP H H -5.497 14.657 28.020 1.00 . A A . 46 ASP H 1 1
1 685 1 1 46 ASP HA H -3.727 16.851 27.214 1.00 . A A . 46 ASP HA 1 1
1 686 1 1 46 ASP HB2 H -3.016 14.445 28.886 1.00 . A A . 46 ASP HB2 1 1
1 687 1 1 46 ASP HB3 H -1.809 15.453 28.095 1.00 . A A . 46 ASP HB3 1 1
1 688 1 1 46 ASP N N -5.185 15.577 27.889 1.00 . A A . 46 ASP N 1 1
1 689 1 1 46 ASP O O -4.228 14.064 25.888 1.00 . A A . 46 ASP O 1 1
1 690 1 1 46 ASP OD1 O -2.363 17.529 29.559 1.00 . A A . 46 ASP OD1 1 1
1 691 1 1 46 ASP OD2 O -3.302 15.973 30.784 1.00 . A A . 46 ASP OD2 1 1
1 692 1 1 47 THR C C -3.068 15.093 23.053 1.00 . A A . 47 THR C 1 1
1 693 1 1 47 THR CA C -2.106 14.863 24.225 1.00 . A A . 47 THR CA 1 1
1 694 1 1 47 THR CB C -1.904 13.348 24.457 1.00 . A A . 47 THR CB 1 1
1 695 1 1 47 THR CG2 C -1.393 12.664 23.203 1.00 . A A . 47 THR CG2 1 1
1 696 1 1 47 THR H H -2.089 16.334 25.727 1.00 . A A . 47 THR H 1 1
1 697 1 1 47 THR HA H -1.153 15.278 23.948 1.00 . A A . 47 THR HA 1 1
1 698 1 1 47 THR HB H -2.858 12.917 24.725 1.00 . A A . 47 THR HB 1 1
1 699 1 1 47 THR HG1 H -0.684 13.995 25.873 1.00 . A A . 47 THR HG1 1 1
1 700 1 1 47 THR HG21 H -2.104 12.827 22.407 1.00 . A A . 47 THR HG21 1 1
1 701 1 1 47 THR HG22 H -1.293 11.605 23.386 1.00 . A A . 47 THR HG22 1 1
1 702 1 1 47 THR HG23 H -0.437 13.079 22.922 1.00 . A A . 47 THR HG23 1 1
1 703 1 1 47 THR N N -2.545 15.510 25.445 1.00 . A A . 47 THR N 1 1
1 704 1 1 47 THR O O -2.635 15.461 21.959 1.00 . A A . 47 THR O 1 1
1 705 1 1 47 THR OG1 O -0.982 13.138 25.538 1.00 . A A . 47 THR OG1 1 1
1 706 1 1 48 GLU C C -5.109 13.951 21.147 1.00 . A A . 48 GLU C 1 1
1 707 1 1 48 GLU CA C -5.392 14.958 22.256 1.00 . A A . 48 GLU CA 1 1
1 708 1 1 48 GLU CB C -5.515 16.360 21.704 1.00 . A A . 48 GLU CB 1 1
1 709 1 1 48 GLU CD C -6.182 18.753 22.105 1.00 . A A . 48 GLU CD 1 1
1 710 1 1 48 GLU CG C -6.046 17.374 22.703 1.00 . A A . 48 GLU CG 1 1
1 711 1 1 48 GLU H H -4.672 14.698 24.200 1.00 . A A . 48 GLU H 1 1
1 712 1 1 48 GLU HA H -6.334 14.681 22.706 1.00 . A A . 48 GLU HA 1 1
1 713 1 1 48 GLU HB2 H -4.553 16.694 21.348 1.00 . A A . 48 GLU HB2 1 1
1 714 1 1 48 GLU HB3 H -6.198 16.309 20.887 1.00 . A A . 48 GLU HB3 1 1
1 715 1 1 48 GLU HG2 H -7.018 17.047 23.043 1.00 . A A . 48 GLU HG2 1 1
1 716 1 1 48 GLU HG3 H -5.369 17.423 23.545 1.00 . A A . 48 GLU HG3 1 1
1 717 1 1 48 GLU N N -4.374 14.884 23.290 1.00 . A A . 48 GLU N 1 1
1 718 1 1 48 GLU O O -5.719 13.993 20.084 1.00 . A A . 48 GLU O 1 1
1 719 1 1 48 GLU OE1 O -5.205 19.525 22.154 1.00 . A A . 48 GLU OE1 1 1
1 720 1 1 48 GLU OE2 O -7.269 19.074 21.586 1.00 . A A . 48 GLU OE2 1 1
1 721 1 1 49 THR C C -3.495 12.369 19.109 1.00 . A A . 49 THR C 1 1
1 722 1 1 49 THR CA C -3.759 11.945 20.561 1.00 . A A . 49 THR CA 1 1
1 723 1 1 49 THR CB C -4.810 10.802 20.626 1.00 . A A . 49 THR CB 1 1
1 724 1 1 49 THR CG2 C -4.974 10.338 22.068 1.00 . A A . 49 THR CG2 1 1
1 725 1 1 49 THR H H -3.688 13.163 22.287 1.00 . A A . 49 THR H 1 1
1 726 1 1 49 THR HA H -2.834 11.555 20.956 1.00 . A A . 49 THR HA 1 1
1 727 1 1 49 THR HB H -4.464 9.971 20.028 1.00 . A A . 49 THR HB 1 1
1 728 1 1 49 THR HG1 H -6.103 11.112 19.172 1.00 . A A . 49 THR HG1 1 1
1 729 1 1 49 THR HG21 H -5.732 9.572 22.121 1.00 . A A . 49 THR HG21 1 1
1 730 1 1 49 THR HG22 H -5.266 11.181 22.682 1.00 . A A . 49 THR HG22 1 1
1 731 1 1 49 THR HG23 H -4.036 9.947 22.430 1.00 . A A . 49 THR HG23 1 1
1 732 1 1 49 THR N N -4.155 13.057 21.433 1.00 . A A . 49 THR N 1 1
1 733 1 1 49 THR O O -3.556 11.538 18.200 1.00 . A A . 49 THR O 1 1
1 734 1 1 49 THR OG1 O -6.079 11.245 20.126 1.00 . A A . 49 THR OG1 1 1
1 735 1 1 50 MET C C -3.906 13.806 16.544 1.00 . A A . 50 MET C 1 1
1 736 1 1 50 MET CA C -2.887 14.268 17.603 1.00 . A A . 50 MET CA 1 1
1 737 1 1 50 MET CB C -1.440 14.005 17.169 1.00 . A A . 50 MET CB 1 1
1 738 1 1 50 MET CE C 0.568 10.594 15.857 1.00 . A A . 50 MET CE 1 1
1 739 1 1 50 MET CG C -1.128 12.568 16.765 1.00 . A A . 50 MET CG 1 1
1 740 1 1 50 MET H H -3.057 14.253 19.697 1.00 . A A . 50 MET H 1 1
1 741 1 1 50 MET HA H -3.017 15.335 17.719 1.00 . A A . 50 MET HA 1 1
1 742 1 1 50 MET HB2 H -1.220 14.654 16.345 1.00 . A A . 50 MET HB2 1 1
1 743 1 1 50 MET HB3 H -0.793 14.270 17.994 1.00 . A A . 50 MET HB3 1 1
1 744 1 1 50 MET HE1 H 0.215 10.019 16.700 1.00 . A A . 50 MET HE1 1 1
1 745 1 1 50 MET HE2 H 1.565 10.271 15.597 1.00 . A A . 50 MET HE2 1 1
1 746 1 1 50 MET HE3 H -0.099 10.443 15.018 1.00 . A A . 50 MET HE3 1 1
1 747 1 1 50 MET HG2 H -1.348 11.917 17.597 1.00 . A A . 50 MET HG2 1 1
1 748 1 1 50 MET HG3 H -1.758 12.305 15.928 1.00 . A A . 50 MET HG3 1 1
1 749 1 1 50 MET N N -3.151 13.671 18.919 1.00 . A A . 50 MET N 1 1
1 750 1 1 50 MET O O -3.574 13.595 15.372 1.00 . A A . 50 MET O 1 1
1 751 1 1 50 MET SD S 0.594 12.331 16.287 1.00 . A A . 50 MET SD 1 1
1 752 1 1 51 ARG C C -6.637 14.257 15.082 1.00 . A A . 51 ARG C 1 1
1 753 1 1 51 ARG CA C -6.248 13.236 16.153 1.00 . A A . 51 ARG CA 1 1
1 754 1 1 51 ARG CB C -7.458 12.940 17.033 1.00 . A A . 51 ARG CB 1 1
1 755 1 1 51 ARG CD C -9.128 13.804 18.704 1.00 . A A . 51 ARG CD 1 1
1 756 1 1 51 ARG CG C -7.850 14.094 17.954 1.00 . A A . 51 ARG CG 1 1
1 757 1 1 51 ARG CZ C -10.705 15.253 19.937 1.00 . A A . 51 ARG CZ 1 1
1 758 1 1 51 ARG H H -5.330 13.943 17.912 1.00 . A A . 51 ARG H 1 1
1 759 1 1 51 ARG HA H -5.941 12.319 15.674 1.00 . A A . 51 ARG HA 1 1
1 760 1 1 51 ARG HB2 H -8.301 12.710 16.400 1.00 . A A . 51 ARG HB2 1 1
1 761 1 1 51 ARG HB3 H -7.236 12.078 17.648 1.00 . A A . 51 ARG HB3 1 1
1 762 1 1 51 ARG HD2 H -9.934 13.698 17.992 1.00 . A A . 51 ARG HD2 1 1
1 763 1 1 51 ARG HD3 H -9.008 12.881 19.250 1.00 . A A . 51 ARG HD3 1 1
1 764 1 1 51 ARG HE H -8.704 15.308 20.103 1.00 . A A . 51 ARG HE 1 1
1 765 1 1 51 ARG HG2 H -7.066 14.240 18.688 1.00 . A A . 51 ARG HG2 1 1
1 766 1 1 51 ARG HG3 H -7.978 14.993 17.369 1.00 . A A . 51 ARG HG3 1 1
1 767 1 1 51 ARG HH11 H -11.585 14.009 18.605 1.00 . A A . 51 ARG HH11 1 1
1 768 1 1 51 ARG HH12 H -12.680 15.017 19.494 1.00 . A A . 51 ARG HH12 1 1
1 769 1 1 51 ARG HH21 H -10.167 16.612 21.350 1.00 . A A . 51 ARG HH21 1 1
1 770 1 1 51 ARG HH22 H -11.868 16.470 21.067 1.00 . A A . 51 ARG HH22 1 1
1 771 1 1 51 ARG N N -5.146 13.697 16.982 1.00 . A A . 51 ARG N 1 1
1 772 1 1 51 ARG NE N -9.460 14.874 19.648 1.00 . A A . 51 ARG NE 1 1
1 773 1 1 51 ARG NH1 N -11.727 14.709 19.300 1.00 . A A . 51 ARG NH1 1 1
1 774 1 1 51 ARG NH2 N -10.925 16.183 20.857 1.00 . A A . 51 ARG NH2 1 1
1 775 1 1 51 ARG O O -6.292 15.437 15.181 1.00 . A A . 51 ARG O 1 1
1 776 1 1 52 THR C C -6.721 15.028 12.011 1.00 . A A . 52 THR C 1 1
1 777 1 1 52 THR CA C -7.871 14.615 12.962 1.00 . A A . 52 THR CA 1 1
1 778 1 1 52 THR CB C -8.581 15.894 13.505 1.00 . A A . 52 THR CB 1 1
1 779 1 1 52 THR CG2 C -9.349 16.614 12.403 1.00 . A A . 52 THR CG2 1 1
1 780 1 1 52 THR H H -7.608 12.823 14.062 1.00 . A A . 52 THR H 1 1
1 781 1 1 52 THR HA H -8.596 14.033 12.399 1.00 . A A . 52 THR HA 1 1
1 782 1 1 52 THR HB H -7.832 16.562 13.907 1.00 . A A . 52 THR HB 1 1
1 783 1 1 52 THR HG1 H -9.014 15.516 15.386 1.00 . A A . 52 THR HG1 1 1
1 784 1 1 52 THR HG21 H -9.772 17.526 12.795 1.00 . A A . 52 THR HG21 1 1
1 785 1 1 52 THR HG22 H -10.142 15.977 12.043 1.00 . A A . 52 THR HG22 1 1
1 786 1 1 52 THR HG23 H -8.677 16.848 11.592 1.00 . A A . 52 THR HG23 1 1
1 787 1 1 52 THR N N -7.380 13.776 14.066 1.00 . A A . 52 THR N 1 1
1 788 1 1 52 THR O O -5.634 15.410 12.455 1.00 . A A . 52 THR O 1 1
1 789 1 1 52 THR OG1 O -9.493 15.535 14.551 1.00 . A A . 52 THR OG1 1 1
1 790 1 1 53 PRO C C -5.737 16.885 9.634 1.00 . A A . 53 PRO C 1 1
1 791 1 1 53 PRO CA C -5.952 15.362 9.669 1.00 . A A . 53 PRO CA 1 1
1 792 1 1 53 PRO CB C -6.562 14.879 8.349 1.00 . A A . 53 PRO CB 1 1
1 793 1 1 53 PRO CD C -8.185 14.438 10.050 1.00 . A A . 53 PRO CD 1 1
1 794 1 1 53 PRO CG C -8.029 14.817 8.608 1.00 . A A . 53 PRO CG 1 1
1 795 1 1 53 PRO HA H -5.004 14.878 9.839 1.00 . A A . 53 PRO HA 1 1
1 796 1 1 53 PRO HB2 H -6.333 15.585 7.565 1.00 . A A . 53 PRO HB2 1 1
1 797 1 1 53 PRO HB3 H -6.167 13.906 8.095 1.00 . A A . 53 PRO HB3 1 1
1 798 1 1 53 PRO HD2 H -9.059 14.914 10.465 1.00 . A A . 53 PRO HD2 1 1
1 799 1 1 53 PRO HD3 H -8.251 13.366 10.158 1.00 . A A . 53 PRO HD3 1 1
1 800 1 1 53 PRO HG2 H -8.472 15.786 8.429 1.00 . A A . 53 PRO HG2 1 1
1 801 1 1 53 PRO HG3 H -8.485 14.072 7.973 1.00 . A A . 53 PRO HG3 1 1
1 802 1 1 53 PRO N N -6.952 14.957 10.678 1.00 . A A . 53 PRO N 1 1
1 803 1 1 53 PRO O O -5.164 17.426 8.686 1.00 . A A . 53 PRO O 1 1
1 804 1 1 54 GLY C C -5.524 19.379 12.127 1.00 . A A . 54 GLY C 1 1
1 805 1 1 54 GLY CA C -6.054 18.979 10.770 1.00 . A A . 54 GLY CA 1 1
1 806 1 1 54 GLY H H -6.663 17.052 11.371 1.00 . A A . 54 GLY H 1 1
1 807 1 1 54 GLY HA2 H -5.367 19.317 10.008 1.00 . A A . 54 GLY HA2 1 1
1 808 1 1 54 GLY HA3 H -7.012 19.451 10.614 1.00 . A A . 54 GLY HA3 1 1
1 809 1 1 54 GLY N N -6.209 17.551 10.663 1.00 . A A . 54 GLY N 1 1
1 810 1 1 54 GLY O O -5.596 20.548 12.505 1.00 . A A . 54 GLY O 1 1
1 811 1 1 55 TYR C C -5.503 18.836 15.275 1.00 . A A . 55 TYR C 1 1
1 812 1 1 55 TYR CA C -4.424 18.570 14.223 1.00 . A A . 55 TYR CA 1 1
1 813 1 1 55 TYR CB C -3.381 19.703 14.240 1.00 . A A . 55 TYR CB 1 1
1 814 1 1 55 TYR CD1 C -2.141 19.809 12.044 1.00 . A A . 55 TYR CD1 1 1
1 815 1 1 55 TYR CD2 C -1.036 18.838 13.916 1.00 . A A . 55 TYR CD2 1 1
1 816 1 1 55 TYR CE1 C -1.035 19.576 11.261 1.00 . A A . 55 TYR CE1 1 1
1 817 1 1 55 TYR CE2 C 0.078 18.600 13.138 1.00 . A A . 55 TYR CE2 1 1
1 818 1 1 55 TYR CG C -2.162 19.442 13.384 1.00 . A A . 55 TYR CG 1 1
1 819 1 1 55 TYR CZ C 0.073 18.970 11.812 1.00 . A A . 55 TYR CZ 1 1
1 820 1 1 55 TYR H H -5.017 17.472 12.501 1.00 . A A . 55 TYR H 1 1
1 821 1 1 55 TYR HA H -3.929 17.645 14.485 1.00 . A A . 55 TYR HA 1 1
1 822 1 1 55 TYR HB2 H -3.843 20.611 13.879 1.00 . A A . 55 TYR HB2 1 1
1 823 1 1 55 TYR HB3 H -3.047 19.860 15.254 1.00 . A A . 55 TYR HB3 1 1
1 824 1 1 55 TYR HD1 H -3.012 20.283 11.617 1.00 . A A . 55 TYR HD1 1 1
1 825 1 1 55 TYR HD2 H -1.034 18.546 14.957 1.00 . A A . 55 TYR HD2 1 1
1 826 1 1 55 TYR HE1 H -1.038 19.869 10.221 1.00 . A A . 55 TYR HE1 1 1
1 827 1 1 55 TYR HE2 H 0.946 18.129 13.570 1.00 . A A . 55 TYR HE2 1 1
1 828 1 1 55 TYR HH H 1.419 19.540 10.561 1.00 . A A . 55 TYR HH 1 1
1 829 1 1 55 TYR N N -5.006 18.380 12.871 1.00 . A A . 55 TYR N 1 1
1 830 1 1 55 TYR O O -5.436 18.321 16.387 1.00 . A A . 55 TYR O 1 1
1 831 1 1 55 TYR OH O 1.180 18.728 11.031 1.00 . A A . 55 TYR OH 1 1
1 832 1 1 56 PHE C C -8.899 19.710 15.166 1.00 . A A . 56 PHE C 1 1
1 833 1 1 56 PHE CA C -7.557 19.992 15.814 1.00 . A A . 56 PHE CA 1 1
1 834 1 1 56 PHE CB C -7.455 21.471 16.206 1.00 . A A . 56 PHE CB 1 1
1 835 1 1 56 PHE CD1 C -6.041 21.609 18.277 1.00 . A A . 56 PHE CD1 1 1
1 836 1 1 56 PHE CD2 C -5.096 22.343 16.211 1.00 . A A . 56 PHE CD2 1 1
1 837 1 1 56 PHE CE1 C -4.864 21.919 18.929 1.00 . A A . 56 PHE CE1 1 1
1 838 1 1 56 PHE CE2 C -3.919 22.655 16.857 1.00 . A A . 56 PHE CE2 1 1
1 839 1 1 56 PHE CG C -6.172 21.816 16.913 1.00 . A A . 56 PHE CG 1 1
1 840 1 1 56 PHE CZ C -3.802 22.443 18.219 1.00 . A A . 56 PHE CZ 1 1
1 841 1 1 56 PHE H H -6.482 20.004 14.006 1.00 . A A . 56 PHE H 1 1
1 842 1 1 56 PHE HA H -7.465 19.387 16.703 1.00 . A A . 56 PHE HA 1 1
1 843 1 1 56 PHE HB2 H -7.513 22.075 15.314 1.00 . A A . 56 PHE HB2 1 1
1 844 1 1 56 PHE HB3 H -8.277 21.721 16.861 1.00 . A A . 56 PHE HB3 1 1
1 845 1 1 56 PHE HD1 H -6.872 21.202 18.832 1.00 . A A . 56 PHE HD1 1 1
1 846 1 1 56 PHE HD2 H -5.187 22.511 15.147 1.00 . A A . 56 PHE HD2 1 1
1 847 1 1 56 PHE HE1 H -4.777 21.751 19.992 1.00 . A A . 56 PHE HE1 1 1
1 848 1 1 56 PHE HE2 H -3.088 23.065 16.301 1.00 . A A . 56 PHE HE2 1 1
1 849 1 1 56 PHE HZ H -2.883 22.687 18.728 1.00 . A A . 56 PHE HZ 1 1
1 850 1 1 56 PHE N N -6.483 19.636 14.914 1.00 . A A . 56 PHE N 1 1
1 851 1 1 56 PHE O O -9.008 19.662 13.939 1.00 . A A . 56 PHE O 1 1
1 852 1 1 57 PHE C C -12.051 20.483 15.312 1.00 . A A . 57 PHE C 1 1
1 853 1 1 57 PHE CA C -11.238 19.202 15.509 1.00 . A A . 57 PHE CA 1 1
1 854 1 1 57 PHE CB C -11.935 18.223 16.482 1.00 . A A . 57 PHE CB 1 1
1 855 1 1 57 PHE CD1 C -11.047 18.726 18.740 1.00 . A A . 57 PHE CD1 1 1
1 856 1 1 57 PHE CD2 C -13.328 19.190 18.301 1.00 . A A . 57 PHE CD2 1 1
1 857 1 1 57 PHE CE1 C -11.196 19.182 20.014 1.00 . A A . 57 PHE CE1 1 1
1 858 1 1 57 PHE CE2 C -13.490 19.648 19.577 1.00 . A A . 57 PHE CE2 1 1
1 859 1 1 57 PHE CG C -12.106 18.723 17.870 1.00 . A A . 57 PHE CG 1 1
1 860 1 1 57 PHE CZ C -12.419 19.646 20.444 1.00 . A A . 57 PHE CZ 1 1
1 861 1 1 57 PHE H H -9.751 19.582 16.952 1.00 . A A . 57 PHE H 1 1
1 862 1 1 57 PHE HA H -11.129 18.718 14.550 1.00 . A A . 57 PHE HA 1 1
1 863 1 1 57 PHE HB2 H -12.921 18.002 16.125 1.00 . A A . 57 PHE HB2 1 1
1 864 1 1 57 PHE HB3 H -11.377 17.306 16.542 1.00 . A A . 57 PHE HB3 1 1
1 865 1 1 57 PHE HD1 H -10.085 18.364 18.407 1.00 . A A . 57 PHE HD1 1 1
1 866 1 1 57 PHE HD2 H -14.167 19.186 17.619 1.00 . A A . 57 PHE HD2 1 1
1 867 1 1 57 PHE HE1 H -10.351 19.171 20.672 1.00 . A A . 57 PHE HE1 1 1
1 868 1 1 57 PHE HE2 H -14.454 20.004 19.894 1.00 . A A . 57 PHE HE2 1 1
1 869 1 1 57 PHE HZ H -12.535 20.006 21.455 1.00 . A A . 57 PHE HZ 1 1
1 870 1 1 57 PHE N N -9.906 19.510 15.988 1.00 . A A . 57 PHE N 1 1
1 871 1 1 57 PHE O O -12.198 21.294 16.231 1.00 . A A . 57 PHE O 1 1
1 872 1 1 58 GLN C C -14.812 21.587 13.810 1.00 . A A . 58 GLN C 1 1
1 873 1 1 58 GLN CA C -13.313 21.867 13.775 1.00 . A A . 58 GLN CA 1 1
1 874 1 1 58 GLN CB C -12.905 22.400 12.394 1.00 . A A . 58 GLN CB 1 1
1 875 1 1 58 GLN CD C -13.199 24.857 12.919 1.00 . A A . 58 GLN CD 1 1
1 876 1 1 58 GLN CG C -13.580 23.711 12.004 1.00 . A A . 58 GLN CG 1 1
1 877 1 1 58 GLN H H -12.409 19.990 13.414 1.00 . A A . 58 GLN H 1 1
1 878 1 1 58 GLN HA H -13.085 22.618 14.517 1.00 . A A . 58 GLN HA 1 1
1 879 1 1 58 GLN HB2 H -11.838 22.561 12.387 1.00 . A A . 58 GLN HB2 1 1
1 880 1 1 58 GLN HB3 H -13.154 21.660 11.650 1.00 . A A . 58 GLN HB3 1 1
1 881 1 1 58 GLN HE21 H -11.651 25.301 11.765 1.00 . A A . 58 GLN HE21 1 1
1 882 1 1 58 GLN HE22 H -11.869 26.302 13.151 1.00 . A A . 58 GLN HE22 1 1
1 883 1 1 58 GLN HG2 H -13.292 23.963 10.997 1.00 . A A . 58 GLN HG2 1 1
1 884 1 1 58 GLN HG3 H -14.650 23.577 12.045 1.00 . A A . 58 GLN HG3 1 1
1 885 1 1 58 GLN N N -12.552 20.672 14.102 1.00 . A A . 58 GLN N 1 1
1 886 1 1 58 GLN NE2 N -12.136 25.554 12.577 1.00 . A A . 58 GLN NE2 1 1
1 887 1 1 58 GLN O O -15.367 20.960 12.897 1.00 . A A . 58 GLN O 1 1
1 888 1 1 58 GLN OE1 O -13.858 25.108 13.931 1.00 . A A . 58 GLN OE1 1 1
1 889 1 1 59 GLN C C -17.363 22.944 16.024 1.00 . A A . 59 GLN C 1 1
1 890 1 1 59 GLN CA C -16.877 21.899 15.037 1.00 . A A . 59 GLN CA 1 1
1 891 1 1 59 GLN CB C -17.243 20.465 15.466 1.00 . A A . 59 GLN CB 1 1
1 892 1 1 59 GLN CD C -16.517 18.472 16.816 1.00 . A A . 59 GLN CD 1 1
1 893 1 1 59 GLN CG C -16.567 19.983 16.740 1.00 . A A . 59 GLN CG 1 1
1 894 1 1 59 GLN H H -14.958 22.515 15.565 1.00 . A A . 59 GLN H 1 1
1 895 1 1 59 GLN HA H -17.329 22.105 14.079 1.00 . A A . 59 GLN HA 1 1
1 896 1 1 59 GLN HB2 H -18.311 20.409 15.618 1.00 . A A . 59 GLN HB2 1 1
1 897 1 1 59 GLN HB3 H -16.974 19.786 14.669 1.00 . A A . 59 GLN HB3 1 1
1 898 1 1 59 GLN HE21 H -16.615 18.536 18.794 1.00 . A A . 59 GLN HE21 1 1
1 899 1 1 59 GLN HE22 H -16.493 16.952 18.101 1.00 . A A . 59 GLN HE22 1 1
1 900 1 1 59 GLN HG2 H -15.559 20.363 16.771 1.00 . A A . 59 GLN HG2 1 1
1 901 1 1 59 GLN HG3 H -17.117 20.343 17.600 1.00 . A A . 59 GLN HG3 1 1
1 902 1 1 59 GLN N N -15.454 22.045 14.866 1.00 . A A . 59 GLN N 1 1
1 903 1 1 59 GLN NE2 N -16.552 17.944 18.020 1.00 . A A . 59 GLN NE2 1 1
1 904 1 1 59 GLN O O -16.648 23.293 16.969 1.00 . A A . 59 GLN O 1 1
1 905 1 1 59 GLN OE1 O -16.440 17.789 15.789 1.00 . A A . 59 GLN OE1 1 1
1 906 1 1 60 ALA C C -20.160 24.074 17.575 1.00 . A A . 60 ALA C 1 1
1 907 1 1 60 ALA CA C -19.079 24.544 16.603 1.00 . A A . 60 ALA CA 1 1
1 908 1 1 60 ALA CB C -19.619 25.651 15.706 1.00 . A A . 60 ALA CB 1 1
1 909 1 1 60 ALA H H -19.073 23.102 15.054 1.00 . A A . 60 ALA H 1 1
1 910 1 1 60 ALA HA H -18.258 24.955 17.174 1.00 . A A . 60 ALA HA 1 1
1 911 1 1 60 ALA HB1 H -19.970 26.472 16.315 1.00 . A A . 60 ALA HB1 1 1
1 912 1 1 60 ALA HB2 H -20.435 25.269 15.113 1.00 . A A . 60 ALA HB2 1 1
1 913 1 1 60 ALA HB3 H -18.830 25.997 15.053 1.00 . A A . 60 ALA HB3 1 1
1 914 1 1 60 ALA N N -18.545 23.460 15.792 1.00 . A A . 60 ALA N 1 1
1 915 1 1 60 ALA O O -21.054 23.315 17.206 1.00 . A A . 60 ALA O 1 1
1 916 1 1 61 PRO C C -22.456 24.814 19.589 1.00 . A A . 61 PRO C 1 1
1 917 1 1 61 PRO CA C -21.076 24.208 19.878 1.00 . A A . 61 PRO CA 1 1
1 918 1 1 61 PRO CB C -20.479 24.820 21.151 1.00 . A A . 61 PRO CB 1 1
1 919 1 1 61 PRO CD C -19.015 25.407 19.367 1.00 . A A . 61 PRO CD 1 1
1 920 1 1 61 PRO CG C -19.574 25.896 20.668 1.00 . A A . 61 PRO CG 1 1
1 921 1 1 61 PRO HA H -21.177 23.140 19.999 1.00 . A A . 61 PRO HA 1 1
1 922 1 1 61 PRO HB2 H -21.270 25.220 21.768 1.00 . A A . 61 PRO HB2 1 1
1 923 1 1 61 PRO HB3 H -19.932 24.066 21.697 1.00 . A A . 61 PRO HB3 1 1
1 924 1 1 61 PRO HD2 H -18.825 26.235 18.702 1.00 . A A . 61 PRO HD2 1 1
1 925 1 1 61 PRO HD3 H -18.111 24.835 19.531 1.00 . A A . 61 PRO HD3 1 1
1 926 1 1 61 PRO HG2 H -20.133 26.807 20.517 1.00 . A A . 61 PRO HG2 1 1
1 927 1 1 61 PRO HG3 H -18.779 26.056 21.383 1.00 . A A . 61 PRO HG3 1 1
1 928 1 1 61 PRO N N -20.089 24.541 18.840 1.00 . A A . 61 PRO N 1 1
1 929 1 1 61 PRO O O -23.456 24.436 20.207 1.00 . A A . 61 PRO O 1 1
1 930 1 1 62 ASN C C -24.474 25.660 17.163 1.00 . A A . 62 ASN C 1 1
1 931 1 1 62 ASN CA C -23.765 26.413 18.286 1.00 . A A . 62 ASN CA 1 1
1 932 1 1 62 ASN CB C -23.507 27.863 17.867 1.00 . A A . 62 ASN CB 1 1
1 933 1 1 62 ASN CG C -23.058 28.739 19.024 1.00 . A A . 62 ASN CG 1 1
1 934 1 1 62 ASN H H -21.675 26.017 18.203 1.00 . A A . 62 ASN H 1 1
1 935 1 1 62 ASN HA H -24.404 26.409 19.157 1.00 . A A . 62 ASN HA 1 1
1 936 1 1 62 ASN HB2 H -22.737 27.878 17.111 1.00 . A A . 62 ASN HB2 1 1
1 937 1 1 62 ASN HB3 H -24.415 28.278 17.454 1.00 . A A . 62 ASN HB3 1 1
1 938 1 1 62 ASN HD21 H -21.979 29.864 17.791 1.00 . A A . 62 ASN HD21 1 1
1 939 1 1 62 ASN HD22 H -21.931 30.315 19.458 1.00 . A A . 62 ASN HD22 1 1
1 940 1 1 62 ASN N N -22.506 25.755 18.653 1.00 . A A . 62 ASN N 1 1
1 941 1 1 62 ASN ND2 N -22.246 29.738 18.729 1.00 . A A . 62 ASN ND2 1 1
1 942 1 1 62 ASN O O -25.567 26.041 16.738 1.00 . A A . 62 ASN O 1 1
1 943 1 1 62 ASN OD1 O -23.434 28.514 20.173 1.00 . A A . 62 ASN OD1 1 1
1 944 1 1 63 ARG C C -24.248 22.291 16.012 1.00 . A A . 63 ARG C 1 1
1 945 1 1 63 ARG CA C -24.396 23.750 15.645 1.00 . A A . 63 ARG CA 1 1
1 946 1 1 63 ARG CB C -23.721 24.025 14.294 1.00 . A A . 63 ARG CB 1 1
1 947 1 1 63 ARG CD C -25.743 24.704 12.990 1.00 . A A . 63 ARG CD 1 1
1 948 1 1 63 ARG CG C -24.372 25.138 13.498 1.00 . A A . 63 ARG CG 1 1
1 949 1 1 63 ARG CZ C -27.718 25.723 11.888 1.00 . A A . 63 ARG CZ 1 1
1 950 1 1 63 ARG H H -22.970 24.367 17.065 1.00 . A A . 63 ARG H 1 1
1 951 1 1 63 ARG HA H -25.448 23.982 15.567 1.00 . A A . 63 ARG HA 1 1
1 952 1 1 63 ARG HB2 H -22.691 24.300 14.473 1.00 . A A . 63 ARG HB2 1 1
1 953 1 1 63 ARG HB3 H -23.743 23.122 13.701 1.00 . A A . 63 ARG HB3 1 1
1 954 1 1 63 ARG HD2 H -25.618 23.870 12.306 1.00 . A A . 63 ARG HD2 1 1
1 955 1 1 63 ARG HD3 H -26.330 24.374 13.833 1.00 . A A . 63 ARG HD3 1 1
1 956 1 1 63 ARG HE H -25.951 26.631 12.175 1.00 . A A . 63 ARG HE 1 1
1 957 1 1 63 ARG HG2 H -24.484 26.006 14.130 1.00 . A A . 63 ARG HG2 1 1
1 958 1 1 63 ARG HG3 H -23.745 25.383 12.655 1.00 . A A . 63 ARG HG3 1 1
1 959 1 1 63 ARG HH11 H -27.993 23.797 12.465 1.00 . A A . 63 ARG HH11 1 1
1 960 1 1 63 ARG HH12 H -29.361 24.532 11.719 1.00 . A A . 63 ARG HH12 1 1
1 961 1 1 63 ARG HH21 H -27.769 27.630 11.184 1.00 . A A . 63 ARG HH21 1 1
1 962 1 1 63 ARG HH22 H -29.236 26.736 10.991 1.00 . A A . 63 ARG HH22 1 1
1 963 1 1 63 ARG N N -23.843 24.600 16.690 1.00 . A A . 63 ARG N 1 1
1 964 1 1 63 ARG NE N -26.452 25.794 12.313 1.00 . A A . 63 ARG NE 1 1
1 965 1 1 63 ARG NH1 N -28.411 24.597 12.038 1.00 . A A . 63 ARG NH1 1 1
1 966 1 1 63 ARG NH2 N -28.285 26.775 11.309 1.00 . A A . 63 ARG NH2 1 1
1 967 1 1 63 ARG O O -23.937 21.962 17.160 1.00 . A A . 63 ARG O 1 1
1 968 1 1 64 ARG C C -22.897 19.697 15.571 1.00 . A A . 64 ARG C 1 1
1 969 1 1 64 ARG CA C -24.344 20.000 15.246 1.00 . A A . 64 ARG CA 1 1
1 970 1 1 64 ARG CB C -24.775 19.241 13.993 1.00 . A A . 64 ARG CB 1 1
1 971 1 1 64 ARG CD C -26.617 18.630 12.398 1.00 . A A . 64 ARG CD 1 1
1 972 1 1 64 ARG CG C -26.242 19.435 13.630 1.00 . A A . 64 ARG CG 1 1
1 973 1 1 64 ARG CZ C -25.835 18.380 10.055 1.00 . A A . 64 ARG CZ 1 1
1 974 1 1 64 ARG H H -24.745 21.745 14.159 1.00 . A A . 64 ARG H 1 1
1 975 1 1 64 ARG HA H -24.970 19.711 16.074 1.00 . A A . 64 ARG HA 1 1
1 976 1 1 64 ARG HB2 H -24.173 19.576 13.162 1.00 . A A . 64 ARG HB2 1 1
1 977 1 1 64 ARG HB3 H -24.601 18.188 14.150 1.00 . A A . 64 ARG HB3 1 1
1 978 1 1 64 ARG HD2 H -26.342 17.600 12.568 1.00 . A A . 64 ARG HD2 1 1
1 979 1 1 64 ARG HD3 H -27.685 18.694 12.252 1.00 . A A . 64 ARG HD3 1 1
1 980 1 1 64 ARG HE H -25.546 20.018 11.229 1.00 . A A . 64 ARG HE 1 1
1 981 1 1 64 ARG HG2 H -26.852 19.112 14.461 1.00 . A A . 64 ARG HG2 1 1
1 982 1 1 64 ARG HG3 H -26.424 20.483 13.436 1.00 . A A . 64 ARG HG3 1 1
1 983 1 1 64 ARG HH11 H -26.890 16.782 10.756 1.00 . A A . 64 ARG HH11 1 1
1 984 1 1 64 ARG HH12 H -26.319 16.628 9.126 1.00 . A A . 64 ARG HH12 1 1
1 985 1 1 64 ARG HH21 H -24.757 19.767 9.029 1.00 . A A . 64 ARG HH21 1 1
1 986 1 1 64 ARG HH22 H -25.099 18.299 8.164 1.00 . A A . 64 ARG HH22 1 1
1 987 1 1 64 ARG N N -24.485 21.420 15.042 1.00 . A A . 64 ARG N 1 1
1 988 1 1 64 ARG NE N -25.941 19.108 11.188 1.00 . A A . 64 ARG NE 1 1
1 989 1 1 64 ARG NH1 N -26.391 17.170 9.979 1.00 . A A . 64 ARG NH1 1 1
1 990 1 1 64 ARG NH2 N -25.181 18.861 9.003 1.00 . A A . 64 ARG NH2 1 1
1 991 1 1 64 ARG O O -21.990 20.296 14.989 1.00 . A A . 64 ARG O 1 1
1 992 1 1 65 ARG C C -20.570 17.835 15.803 1.00 . A A . 65 ARG C 1 1
1 993 1 1 65 ARG CA C -21.328 18.481 16.936 1.00 . A A . 65 ARG CA 1 1
1 994 1 1 65 ARG CB C -21.354 17.568 18.142 1.00 . A A . 65 ARG CB 1 1
1 995 1 1 65 ARG CD C -21.458 19.414 19.843 1.00 . A A . 65 ARG CD 1 1
1 996 1 1 65 ARG CG C -22.106 18.147 19.330 1.00 . A A . 65 ARG CG 1 1
1 997 1 1 65 ARG CZ C -22.987 20.943 21.061 1.00 . A A . 65 ARG CZ 1 1
1 998 1 1 65 ARG H H -23.432 18.317 16.916 1.00 . A A . 65 ARG H 1 1
1 999 1 1 65 ARG HA H -20.835 19.404 17.203 1.00 . A A . 65 ARG HA 1 1
1 1000 1 1 65 ARG HB2 H -21.817 16.635 17.861 1.00 . A A . 65 ARG HB2 1 1
1 1001 1 1 65 ARG HB3 H -20.338 17.377 18.447 1.00 . A A . 65 ARG HB3 1 1
1 1002 1 1 65 ARG HD2 H -20.425 19.208 20.080 1.00 . A A . 65 ARG HD2 1 1
1 1003 1 1 65 ARG HD3 H -21.508 20.166 19.073 1.00 . A A . 65 ARG HD3 1 1
1 1004 1 1 65 ARG HE H -21.934 19.448 21.882 1.00 . A A . 65 ARG HE 1 1
1 1005 1 1 65 ARG HG2 H -23.114 18.380 19.023 1.00 . A A . 65 ARG HG2 1 1
1 1006 1 1 65 ARG HG3 H -22.131 17.413 20.121 1.00 . A A . 65 ARG HG3 1 1
1 1007 1 1 65 ARG HH11 H -22.961 21.284 19.047 1.00 . A A . 65 ARG HH11 1 1
1 1008 1 1 65 ARG HH12 H -23.958 22.353 19.966 1.00 . A A . 65 ARG HH12 1 1
1 1009 1 1 65 ARG HH21 H -23.278 20.844 23.060 1.00 . A A . 65 ARG HH21 1 1
1 1010 1 1 65 ARG HH22 H -24.162 22.092 22.251 1.00 . A A . 65 ARG HH22 1 1
1 1011 1 1 65 ARG N N -22.674 18.797 16.509 1.00 . A A . 65 ARG N 1 1
1 1012 1 1 65 ARG NE N -22.134 19.914 21.037 1.00 . A A . 65 ARG NE 1 1
1 1013 1 1 65 ARG NH1 N -23.329 21.572 19.936 1.00 . A A . 65 ARG NH1 1 1
1 1014 1 1 65 ARG NH2 N -23.517 21.325 22.211 1.00 . A A . 65 ARG NH2 1 1
1 1015 1 1 65 ARG O O -19.406 18.131 15.571 1.00 . A A . 65 ARG O 1 1
1 1016 1 1 66 ILE C C -21.131 17.001 12.664 1.00 . A A . 66 ILE C 1 1
1 1017 1 1 66 ILE CA C -20.662 16.325 13.945 1.00 . A A . 66 ILE CA 1 1
1 1018 1 1 66 ILE CB C -20.970 14.800 13.926 1.00 . A A . 66 ILE CB 1 1
1 1019 1 1 66 ILE CD1 C -20.428 12.607 12.738 1.00 . A A . 66 ILE CD1 1 1
1 1020 1 1 66 ILE CG1 C -20.353 14.120 12.697 1.00 . A A . 66 ILE CG1 1 1
1 1021 1 1 66 ILE CG2 C -22.466 14.538 14.005 1.00 . A A . 66 ILE CG2 1 1
1 1022 1 1 66 ILE H H -22.179 16.778 15.322 1.00 . A A . 66 ILE H 1 1
1 1023 1 1 66 ILE HA H -19.593 16.456 14.023 1.00 . A A . 66 ILE HA 1 1
1 1024 1 1 66 ILE HB H -20.517 14.382 14.811 1.00 . A A . 66 ILE HB 1 1
1 1025 1 1 66 ILE HD11 H -19.918 12.197 11.879 1.00 . A A . 66 ILE HD11 1 1
1 1026 1 1 66 ILE HD12 H -21.462 12.299 12.721 1.00 . A A . 66 ILE HD12 1 1
1 1027 1 1 66 ILE HD13 H -19.958 12.242 13.642 1.00 . A A . 66 ILE HD13 1 1
1 1028 1 1 66 ILE HG12 H -20.879 14.448 11.813 1.00 . A A . 66 ILE HG12 1 1
1 1029 1 1 66 ILE HG13 H -19.317 14.398 12.613 1.00 . A A . 66 ILE HG13 1 1
1 1030 1 1 66 ILE HG21 H -22.963 15.026 13.178 1.00 . A A . 66 ILE HG21 1 1
1 1031 1 1 66 ILE HG22 H -22.851 14.928 14.934 1.00 . A A . 66 ILE HG22 1 1
1 1032 1 1 66 ILE HG23 H -22.648 13.474 13.955 1.00 . A A . 66 ILE HG23 1 1
1 1033 1 1 66 ILE N N -21.249 16.973 15.082 1.00 . A A . 66 ILE N 1 1
1 1034 1 1 66 ILE O O -22.327 17.159 12.424 1.00 . A A . 66 ILE O 1 1
1 1035 1 1 67 SER C C -20.867 17.162 9.517 1.00 . A A . 67 SER C 1 1
1 1036 1 1 67 SER CA C -20.472 18.132 10.628 1.00 . A A . 67 SER CA 1 1
1 1037 1 1 67 SER CB C -19.278 18.977 10.210 1.00 . A A . 67 SER CB 1 1
1 1038 1 1 67 SER H H -19.242 17.277 12.120 1.00 . A A . 67 SER H 1 1
1 1039 1 1 67 SER HA H -21.308 18.781 10.825 1.00 . A A . 67 SER HA 1 1
1 1040 1 1 67 SER HB2 H -18.413 18.342 10.100 1.00 . A A . 67 SER HB2 1 1
1 1041 1 1 67 SER HB3 H -19.498 19.450 9.269 1.00 . A A . 67 SER HB3 1 1
1 1042 1 1 67 SER HG H -19.315 19.667 12.042 1.00 . A A . 67 SER HG 1 1
1 1043 1 1 67 SER N N -20.177 17.433 11.864 1.00 . A A . 67 SER N 1 1
1 1044 1 1 67 SER O O -21.356 17.565 8.458 1.00 . A A . 67 SER O 1 1
1 1045 1 1 67 SER OG O -18.996 19.975 11.183 1.00 . A A . 67 SER OG 1 1
1 1046 1 1 68 ARG C C -22.428 14.403 9.145 1.00 . A A . 68 ARG C 1 1
1 1047 1 1 68 ARG CA C -21.004 14.842 8.842 1.00 . A A . 68 ARG CA 1 1
1 1048 1 1 68 ARG CB C -20.043 13.652 8.957 1.00 . A A . 68 ARG CB 1 1
1 1049 1 1 68 ARG CD C -17.886 14.971 8.555 1.00 . A A . 68 ARG CD 1 1
1 1050 1 1 68 ARG CG C -18.740 13.771 8.149 1.00 . A A . 68 ARG CG 1 1
1 1051 1 1 68 ARG CZ C -17.382 17.240 7.660 1.00 . A A . 68 ARG CZ 1 1
1 1052 1 1 68 ARG H H -20.192 15.660 10.608 1.00 . A A . 68 ARG H 1 1
1 1053 1 1 68 ARG HA H -20.966 15.240 7.838 1.00 . A A . 68 ARG HA 1 1
1 1054 1 1 68 ARG HB2 H -19.776 13.528 9.995 1.00 . A A . 68 ARG HB2 1 1
1 1055 1 1 68 ARG HB3 H -20.559 12.761 8.630 1.00 . A A . 68 ARG HB3 1 1
1 1056 1 1 68 ARG HD2 H -18.090 15.208 9.590 1.00 . A A . 68 ARG HD2 1 1
1 1057 1 1 68 ARG HD3 H -16.845 14.705 8.452 1.00 . A A . 68 ARG HD3 1 1
1 1058 1 1 68 ARG HE H -18.985 16.130 7.178 1.00 . A A . 68 ARG HE 1 1
1 1059 1 1 68 ARG HG2 H -18.154 12.878 8.304 1.00 . A A . 68 ARG HG2 1 1
1 1060 1 1 68 ARG HG3 H -18.989 13.856 7.101 1.00 . A A . 68 ARG HG3 1 1
1 1061 1 1 68 ARG HH11 H -16.028 16.596 9.036 1.00 . A A . 68 ARG HH11 1 1
1 1062 1 1 68 ARG HH12 H -15.696 18.148 8.355 1.00 . A A . 68 ARG HH12 1 1
1 1063 1 1 68 ARG HH21 H -18.533 18.190 6.282 1.00 . A A . 68 ARG HH21 1 1
1 1064 1 1 68 ARG HH22 H -17.116 19.050 6.787 1.00 . A A . 68 ARG HH22 1 1
1 1065 1 1 68 ARG N N -20.625 15.895 9.763 1.00 . A A . 68 ARG N 1 1
1 1066 1 1 68 ARG NE N -18.166 16.155 7.729 1.00 . A A . 68 ARG NE 1 1
1 1067 1 1 68 ARG NH1 N -16.285 17.331 8.410 1.00 . A A . 68 ARG NH1 1 1
1 1068 1 1 68 ARG NH2 N -17.705 18.237 6.848 1.00 . A A . 68 ARG NH2 1 1
1 1069 1 1 68 ARG O O -22.874 14.494 10.288 1.00 . A A . 68 ARG O 1 1
1 1070 1 1 69 GLU C C -24.601 12.215 9.066 1.00 . A A . 69 GLU C 1 1
1 1071 1 1 69 GLU CA C -24.517 13.537 8.333 1.00 . A A . 69 GLU CA 1 1
1 1072 1 1 69 GLU CB C -25.258 13.439 7.003 1.00 . A A . 69 GLU CB 1 1
1 1073 1 1 69 GLU CD C -25.822 15.909 6.991 1.00 . A A . 69 GLU CD 1 1
1 1074 1 1 69 GLU CG C -25.255 14.732 6.211 1.00 . A A . 69 GLU CG 1 1
1 1075 1 1 69 GLU H H -22.734 13.850 7.252 1.00 . A A . 69 GLU H 1 1
1 1076 1 1 69 GLU HA H -24.997 14.294 8.939 1.00 . A A . 69 GLU HA 1 1
1 1077 1 1 69 GLU HB2 H -24.794 12.671 6.402 1.00 . A A . 69 GLU HB2 1 1
1 1078 1 1 69 GLU HB3 H -26.285 13.161 7.196 1.00 . A A . 69 GLU HB3 1 1
1 1079 1 1 69 GLU HG2 H -24.235 14.947 5.949 1.00 . A A . 69 GLU HG2 1 1
1 1080 1 1 69 GLU HG3 H -25.837 14.590 5.312 1.00 . A A . 69 GLU HG3 1 1
1 1081 1 1 69 GLU N N -23.138 13.935 8.137 1.00 . A A . 69 GLU N 1 1
1 1082 1 1 69 GLU O O -23.981 11.224 8.667 1.00 . A A . 69 GLU O 1 1
1 1083 1 1 69 GLU OE1 O -26.886 15.761 7.617 1.00 . A A . 69 GLU OE1 1 1
1 1084 1 1 69 GLU OE2 O -25.209 16.999 6.968 1.00 . A A . 69 GLU OE2 1 1
1 1085 1 1 70 HIS C C -27.027 10.662 11.024 1.00 . A A . 70 HIS C 1 1
1 1086 1 1 70 HIS CA C -25.551 11.020 10.938 1.00 . A A . 70 HIS CA 1 1
1 1087 1 1 70 HIS CB C -24.951 11.216 12.349 1.00 . A A . 70 HIS CB 1 1
1 1088 1 1 70 HIS CD2 C -26.330 12.226 14.313 1.00 . A A . 70 HIS CD2 1 1
1 1089 1 1 70 HIS CE1 C -26.197 14.335 13.747 1.00 . A A . 70 HIS CE1 1 1
1 1090 1 1 70 HIS CG C -25.608 12.296 13.168 1.00 . A A . 70 HIS CG 1 1
1 1091 1 1 70 HIS H H -25.814 13.041 10.397 1.00 . A A . 70 HIS H 1 1
1 1092 1 1 70 HIS HA H -25.028 10.212 10.449 1.00 . A A . 70 HIS HA 1 1
1 1093 1 1 70 HIS HB2 H -25.042 10.292 12.899 1.00 . A A . 70 HIS HB2 1 1
1 1094 1 1 70 HIS HB3 H -23.903 11.462 12.251 1.00 . A A . 70 HIS HB3 1 1
1 1095 1 1 70 HIS HD2 H -26.583 11.327 14.856 1.00 . A A . 70 HIS HD2 1 1
1 1096 1 1 70 HIS HE1 H -26.321 15.407 13.745 1.00 . A A . 70 HIS HE1 1 1
1 1097 1 1 70 HIS HE2 H -26.888 13.793 15.579 1.00 . A A . 70 HIS HE2 1 1
1 1098 1 1 70 HIS N N -25.366 12.209 10.134 1.00 . A A . 70 HIS N 1 1
1 1099 1 1 70 HIS ND1 N -25.546 13.632 12.842 1.00 . A A . 70 HIS ND1 1 1
1 1100 1 1 70 HIS NE2 N -26.684 13.510 14.652 1.00 . A A . 70 HIS NE2 1 1
1 1101 1 1 70 HIS O O -27.898 11.538 10.962 1.00 . A A . 70 HIS O 1 1
1 1102 1 1 71 GLY C C -28.973 8.420 12.633 1.00 . A A . 71 GLY C 1 1
1 1103 1 1 71 GLY CA C -28.651 8.914 11.249 1.00 . A A . 71 GLY CA 1 1
1 1104 1 1 71 GLY H H -26.557 8.744 11.214 1.00 . A A . 71 GLY H 1 1
1 1105 1 1 71 GLY HA2 H -29.321 9.724 10.996 1.00 . A A . 71 GLY HA2 1 1
1 1106 1 1 71 GLY HA3 H -28.792 8.106 10.550 1.00 . A A . 71 GLY HA3 1 1
1 1107 1 1 71 GLY N N -27.298 9.386 11.158 1.00 . A A . 71 GLY N 1 1
1 1108 1 1 71 GLY O O -28.334 8.821 13.603 1.00 . A A . 71 GLY O 1 1
1 1109 1 1 72 ARG C C -29.361 6.094 14.617 1.00 . A A . 72 ARG C 1 1
1 1110 1 1 72 ARG CA C -30.404 7.016 14.014 1.00 . A A . 72 ARG CA 1 1
1 1111 1 1 72 ARG CB C -31.718 6.250 13.845 1.00 . A A . 72 ARG CB 1 1
1 1112 1 1 72 ARG CD C -33.289 8.215 14.181 1.00 . A A . 72 ARG CD 1 1
1 1113 1 1 72 ARG CG C -32.854 7.078 13.265 1.00 . A A . 72 ARG CG 1 1
1 1114 1 1 72 ARG CZ C -34.857 10.138 14.050 1.00 . A A . 72 ARG CZ 1 1
1 1115 1 1 72 ARG H H -30.412 7.257 11.908 1.00 . A A . 72 ARG H 1 1
1 1116 1 1 72 ARG HA H -30.557 7.826 14.698 1.00 . A A . 72 ARG HA 1 1
1 1117 1 1 72 ARG HB2 H -31.550 5.411 13.187 1.00 . A A . 72 ARG HB2 1 1
1 1118 1 1 72 ARG HB3 H -32.034 5.875 14.807 1.00 . A A . 72 ARG HB3 1 1
1 1119 1 1 72 ARG HD2 H -33.606 7.804 15.129 1.00 . A A . 72 ARG HD2 1 1
1 1120 1 1 72 ARG HD3 H -32.453 8.879 14.335 1.00 . A A . 72 ARG HD3 1 1
1 1121 1 1 72 ARG HE H -34.827 8.575 12.792 1.00 . A A . 72 ARG HE 1 1
1 1122 1 1 72 ARG HG2 H -32.532 7.495 12.323 1.00 . A A . 72 ARG HG2 1 1
1 1123 1 1 72 ARG HG3 H -33.699 6.428 13.092 1.00 . A A . 72 ARG HG3 1 1
1 1124 1 1 72 ARG HH11 H -33.551 10.265 15.603 1.00 . A A . 72 ARG HH11 1 1
1 1125 1 1 72 ARG HH12 H -34.661 11.575 15.465 1.00 . A A . 72 ARG HH12 1 1
1 1126 1 1 72 ARG HH21 H -36.278 10.321 12.615 1.00 . A A . 72 ARG HH21 1 1
1 1127 1 1 72 ARG HH22 H -36.225 11.615 13.768 1.00 . A A . 72 ARG HH22 1 1
1 1128 1 1 72 ARG N N -29.965 7.552 12.726 1.00 . A A . 72 ARG N 1 1
1 1129 1 1 72 ARG NE N -34.399 8.971 13.591 1.00 . A A . 72 ARG NE 1 1
1 1130 1 1 72 ARG NH1 N -34.314 10.700 15.120 1.00 . A A . 72 ARG NH1 1 1
1 1131 1 1 72 ARG NH2 N -35.863 10.739 13.429 1.00 . A A . 72 ARG NH2 1 1
1 1132 1 1 72 ARG O O -29.060 6.177 15.801 1.00 . A A . 72 ARG O 1 1
1 1133 1 1 73 THR C C -26.622 4.162 13.380 1.00 . A A . 73 THR C 1 1
1 1134 1 1 73 THR CA C -27.861 4.250 14.270 1.00 . A A . 73 THR CA 1 1
1 1135 1 1 73 THR CB C -28.522 2.874 14.352 1.00 . A A . 73 THR CB 1 1
1 1136 1 1 73 THR CG2 C -29.444 2.775 15.563 1.00 . A A . 73 THR CG2 1 1
1 1137 1 1 73 THR H H -29.063 5.225 12.858 1.00 . A A . 73 THR H 1 1
1 1138 1 1 73 THR HA H -27.559 4.533 15.267 1.00 . A A . 73 THR HA 1 1
1 1139 1 1 73 THR HB H -27.741 2.147 14.449 1.00 . A A . 73 THR HB 1 1
1 1140 1 1 73 THR HG1 H -29.478 1.676 13.089 1.00 . A A . 73 THR HG1 1 1
1 1141 1 1 73 THR HG21 H -30.224 3.516 15.485 1.00 . A A . 73 THR HG21 1 1
1 1142 1 1 73 THR HG22 H -28.870 2.945 16.461 1.00 . A A . 73 THR HG22 1 1
1 1143 1 1 73 THR HG23 H -29.887 1.792 15.602 1.00 . A A . 73 THR HG23 1 1
1 1144 1 1 73 THR N N -28.812 5.228 13.799 1.00 . A A . 73 THR N 1 1
1 1145 1 1 73 THR O O -25.827 3.223 13.512 1.00 . A A . 73 THR O 1 1
1 1146 1 1 73 THR OG1 O -29.266 2.616 13.145 1.00 . A A . 73 THR OG1 1 1
1 1147 1 1 74 TRP C C -24.724 6.516 11.416 1.00 . A A . 74 TRP C 1 1
1 1148 1 1 74 TRP CA C -25.322 5.127 11.571 1.00 . A A . 74 TRP CA 1 1
1 1149 1 1 74 TRP CB C -25.773 4.603 10.188 1.00 . A A . 74 TRP CB 1 1
1 1150 1 1 74 TRP CD1 C -28.222 5.183 9.621 1.00 . A A . 74 TRP CD1 1 1
1 1151 1 1 74 TRP CD2 C -26.722 6.585 8.710 1.00 . A A . 74 TRP CD2 1 1
1 1152 1 1 74 TRP CE2 C -28.015 7.003 8.333 1.00 . A A . 74 TRP CE2 1 1
1 1153 1 1 74 TRP CE3 C -25.616 7.323 8.255 1.00 . A A . 74 TRP CE3 1 1
1 1154 1 1 74 TRP CG C -26.877 5.416 9.542 1.00 . A A . 74 TRP CG 1 1
1 1155 1 1 74 TRP CH2 C -27.131 8.817 7.093 1.00 . A A . 74 TRP CH2 1 1
1 1156 1 1 74 TRP CZ2 C -28.232 8.120 7.520 1.00 . A A . 74 TRP CZ2 1 1
1 1157 1 1 74 TRP CZ3 C -25.834 8.427 7.451 1.00 . A A . 74 TRP CZ3 1 1
1 1158 1 1 74 TRP H H -27.064 5.894 12.478 1.00 . A A . 74 TRP H 1 1
1 1159 1 1 74 TRP HA H -24.568 4.461 11.963 1.00 . A A . 74 TRP HA 1 1
1 1160 1 1 74 TRP HB2 H -24.927 4.608 9.517 1.00 . A A . 74 TRP HB2 1 1
1 1161 1 1 74 TRP HB3 H -26.130 3.590 10.299 1.00 . A A . 74 TRP HB3 1 1
1 1162 1 1 74 TRP HD1 H -28.665 4.369 10.174 1.00 . A A . 74 TRP HD1 1 1
1 1163 1 1 74 TRP HE1 H -29.888 6.174 8.805 1.00 . A A . 74 TRP HE1 1 1
1 1164 1 1 74 TRP HE3 H -24.609 7.038 8.522 1.00 . A A . 74 TRP HE3 1 1
1 1165 1 1 74 TRP HH2 H -27.247 9.690 6.465 1.00 . A A . 74 TRP HH2 1 1
1 1166 1 1 74 TRP HZ2 H -29.225 8.434 7.235 1.00 . A A . 74 TRP HZ2 1 1
1 1167 1 1 74 TRP HZ3 H -24.998 9.008 7.089 1.00 . A A . 74 TRP HZ3 1 1
1 1168 1 1 74 TRP N N -26.446 5.139 12.497 1.00 . A A . 74 TRP N 1 1
1 1169 1 1 74 TRP NE1 N -28.912 6.131 8.900 1.00 . A A . 74 TRP NE1 1 1
1 1170 1 1 74 TRP O O -25.421 7.513 11.564 1.00 . A A . 74 TRP O 1 1
1 1171 1 1 75 THR C C -21.711 7.690 9.784 1.00 . A A . 75 THR C 1 1
1 1172 1 1 75 THR CA C -22.784 7.848 10.866 1.00 . A A . 75 THR CA 1 1
1 1173 1 1 75 THR CB C -22.171 8.488 12.149 1.00 . A A . 75 THR CB 1 1
1 1174 1 1 75 THR CG2 C -20.967 7.701 12.666 1.00 . A A . 75 THR CG2 1 1
1 1175 1 1 75 THR H H -22.904 5.753 11.142 1.00 . A A . 75 THR H 1 1
1 1176 1 1 75 THR HA H -23.543 8.517 10.486 1.00 . A A . 75 THR HA 1 1
1 1177 1 1 75 THR HB H -22.931 8.508 12.919 1.00 . A A . 75 THR HB 1 1
1 1178 1 1 75 THR HG1 H -21.148 10.119 12.556 1.00 . A A . 75 THR HG1 1 1
1 1179 1 1 75 THR HG21 H -21.268 6.697 12.932 1.00 . A A . 75 THR HG21 1 1
1 1180 1 1 75 THR HG22 H -20.562 8.197 13.537 1.00 . A A . 75 THR HG22 1 1
1 1181 1 1 75 THR HG23 H -20.208 7.664 11.900 1.00 . A A . 75 THR HG23 1 1
1 1182 1 1 75 THR N N -23.435 6.580 11.140 1.00 . A A . 75 THR N 1 1
1 1183 1 1 75 THR O O -21.073 6.629 9.672 1.00 . A A . 75 THR O 1 1
1 1184 1 1 75 THR OG1 O -21.761 9.828 11.875 1.00 . A A . 75 THR OG1 1 1
1 1185 1 1 76 LYS C C -19.246 9.385 8.492 1.00 . A A . 76 LYS C 1 1
1 1186 1 1 76 LYS CA C -20.505 8.737 7.948 1.00 . A A . 76 LYS CA 1 1
1 1187 1 1 76 LYS CB C -20.986 9.483 6.685 1.00 . A A . 76 LYS CB 1 1
1 1188 1 1 76 LYS CD C -20.506 10.388 4.420 1.00 . A A . 76 LYS CD 1 1
1 1189 1 1 76 LYS CE C -19.461 10.581 3.350 1.00 . A A . 76 LYS CE 1 1
1 1190 1 1 76 LYS CG C -19.938 9.642 5.610 1.00 . A A . 76 LYS CG 1 1
1 1191 1 1 76 LYS H H -22.112 9.519 9.085 1.00 . A A . 76 LYS H 1 1
1 1192 1 1 76 LYS HA H -20.283 7.711 7.690 1.00 . A A . 76 LYS HA 1 1
1 1193 1 1 76 LYS HB2 H -21.814 8.946 6.254 1.00 . A A . 76 LYS HB2 1 1
1 1194 1 1 76 LYS HB3 H -21.319 10.472 6.940 1.00 . A A . 76 LYS HB3 1 1
1 1195 1 1 76 LYS HD2 H -21.325 9.818 4.011 1.00 . A A . 76 LYS HD2 1 1
1 1196 1 1 76 LYS HD3 H -20.863 11.354 4.745 1.00 . A A . 76 LYS HD3 1 1
1 1197 1 1 76 LYS HE2 H -18.904 9.663 3.321 1.00 . A A . 76 LYS HE2 1 1
1 1198 1 1 76 LYS HE3 H -19.939 10.756 2.396 1.00 . A A . 76 LYS HE3 1 1
1 1199 1 1 76 LYS HG2 H -19.102 10.202 6.007 1.00 . A A . 76 LYS HG2 1 1
1 1200 1 1 76 LYS HG3 H -19.609 8.665 5.289 1.00 . A A . 76 LYS HG3 1 1
1 1201 1 1 76 LYS HZ1 H -17.853 11.843 2.871 1.00 . A A . 76 LYS HZ1 1 1
1 1202 1 1 76 LYS HZ2 H -17.965 11.505 4.522 1.00 . A A . 76 LYS HZ2 1 1
1 1203 1 1 76 LYS HZ3 H -19.048 12.586 3.801 1.00 . A A . 76 LYS HZ3 1 1
1 1204 1 1 76 LYS N N -21.537 8.728 8.976 1.00 . A A . 76 LYS N 1 1
1 1205 1 1 76 LYS NZ N -18.517 11.700 3.661 1.00 . A A . 76 LYS NZ 1 1
1 1206 1 1 76 LYS O O -19.193 10.599 8.690 1.00 . A A . 76 LYS O 1 1
1 1207 1 1 77 LEU C C -15.970 9.262 8.165 1.00 . A A . 77 LEU C 1 1
1 1208 1 1 77 LEU CA C -16.994 9.088 9.264 1.00 . A A . 77 LEU CA 1 1
1 1209 1 1 77 LEU CB C -16.464 8.162 10.358 1.00 . A A . 77 LEU CB 1 1
1 1210 1 1 77 LEU CD1 C -16.788 7.014 12.565 1.00 . A A . 77 LEU CD1 1 1
1 1211 1 1 77 LEU CD2 C -17.735 9.297 12.204 1.00 . A A . 77 LEU CD2 1 1
1 1212 1 1 77 LEU CG C -17.400 7.963 11.553 1.00 . A A . 77 LEU CG 1 1
1 1213 1 1 77 LEU H H -18.322 7.626 8.519 1.00 . A A . 77 LEU H 1 1
1 1214 1 1 77 LEU HA H -17.199 10.056 9.696 1.00 . A A . 77 LEU HA 1 1
1 1215 1 1 77 LEU HB2 H -16.271 7.197 9.914 1.00 . A A . 77 LEU HB2 1 1
1 1216 1 1 77 LEU HB3 H -15.532 8.569 10.723 1.00 . A A . 77 LEU HB3 1 1
1 1217 1 1 77 LEU HD11 H -17.477 6.870 13.386 1.00 . A A . 77 LEU HD11 1 1
1 1218 1 1 77 LEU HD12 H -15.862 7.431 12.933 1.00 . A A . 77 LEU HD12 1 1
1 1219 1 1 77 LEU HD13 H -16.587 6.066 12.092 1.00 . A A . 77 LEU HD13 1 1
1 1220 1 1 77 LEU HD21 H -18.258 9.921 11.497 1.00 . A A . 77 LEU HD21 1 1
1 1221 1 1 77 LEU HD22 H -16.824 9.789 12.509 1.00 . A A . 77 LEU HD22 1 1
1 1222 1 1 77 LEU HD23 H -18.364 9.128 13.066 1.00 . A A . 77 LEU HD23 1 1
1 1223 1 1 77 LEU HG H -18.320 7.519 11.201 1.00 . A A . 77 LEU HG 1 1
1 1224 1 1 77 LEU N N -18.233 8.585 8.724 1.00 . A A . 77 LEU N 1 1
1 1225 1 1 77 LEU O O -15.580 8.303 7.499 1.00 . A A . 77 LEU O 1 1
1 1226 1 1 78 THR C C -13.276 11.239 7.592 1.00 . A A . 78 THR C 1 1
1 1227 1 1 78 THR CA C -14.593 10.820 6.941 1.00 . A A . 78 THR CA 1 1
1 1228 1 1 78 THR CB C -15.138 11.955 6.058 1.00 . A A . 78 THR CB 1 1
1 1229 1 1 78 THR CG2 C -14.230 12.196 4.857 1.00 . A A . 78 THR CG2 1 1
1 1230 1 1 78 THR H H -15.907 11.213 8.529 1.00 . A A . 78 THR H 1 1
1 1231 1 1 78 THR HA H -14.431 9.946 6.326 1.00 . A A . 78 THR HA 1 1
1 1232 1 1 78 THR HB H -15.200 12.859 6.647 1.00 . A A . 78 THR HB 1 1
1 1233 1 1 78 THR HG1 H -16.768 10.865 6.157 1.00 . A A . 78 THR HG1 1 1
1 1234 1 1 78 THR HG21 H -13.240 12.450 5.206 1.00 . A A . 78 THR HG21 1 1
1 1235 1 1 78 THR HG22 H -14.625 13.008 4.265 1.00 . A A . 78 THR HG22 1 1
1 1236 1 1 78 THR HG23 H -14.184 11.302 4.257 1.00 . A A . 78 THR HG23 1 1
1 1237 1 1 78 THR N N -15.558 10.492 7.961 1.00 . A A . 78 THR N 1 1
1 1238 1 1 78 THR O O -13.239 12.193 8.364 1.00 . A A . 78 THR O 1 1
1 1239 1 1 78 THR OG1 O -16.459 11.593 5.603 1.00 . A A . 78 THR OG1 1 1
1 1240 1 1 79 TYR C C -9.938 11.425 6.911 1.00 . A A . 79 TYR C 1 1
1 1241 1 1 79 TYR CA C -10.909 10.805 7.901 1.00 . A A . 79 TYR CA 1 1
1 1242 1 1 79 TYR CB C -10.302 9.520 8.459 1.00 . A A . 79 TYR CB 1 1
1 1243 1 1 79 TYR CD1 C -11.309 9.225 10.748 1.00 . A A . 79 TYR CD1 1 1
1 1244 1 1 79 TYR CD2 C -11.927 7.683 9.042 1.00 . A A . 79 TYR CD2 1 1
1 1245 1 1 79 TYR CE1 C -12.126 8.567 11.642 1.00 . A A . 79 TYR CE1 1 1
1 1246 1 1 79 TYR CE2 C -12.748 7.021 9.931 1.00 . A A . 79 TYR CE2 1 1
1 1247 1 1 79 TYR CG C -11.193 8.795 9.436 1.00 . A A . 79 TYR CG 1 1
1 1248 1 1 79 TYR CZ C -12.840 7.468 11.231 1.00 . A A . 79 TYR CZ 1 1
1 1249 1 1 79 TYR H H -12.276 9.792 6.629 1.00 . A A . 79 TYR H 1 1
1 1250 1 1 79 TYR HA H -11.058 11.495 8.725 1.00 . A A . 79 TYR HA 1 1
1 1251 1 1 79 TYR HB2 H -10.093 8.848 7.642 1.00 . A A . 79 TYR HB2 1 1
1 1252 1 1 79 TYR HB3 H -9.381 9.763 8.967 1.00 . A A . 79 TYR HB3 1 1
1 1253 1 1 79 TYR HD1 H -10.749 10.088 11.070 1.00 . A A . 79 TYR HD1 1 1
1 1254 1 1 79 TYR HD2 H -11.852 7.332 8.023 1.00 . A A . 79 TYR HD2 1 1
1 1255 1 1 79 TYR HE1 H -12.202 8.917 12.663 1.00 . A A . 79 TYR HE1 1 1
1 1256 1 1 79 TYR HE2 H -13.310 6.157 9.609 1.00 . A A . 79 TYR HE2 1 1
1 1257 1 1 79 TYR HH H -13.513 5.865 12.037 1.00 . A A . 79 TYR HH 1 1
1 1258 1 1 79 TYR N N -12.201 10.524 7.283 1.00 . A A . 79 TYR N 1 1
1 1259 1 1 79 TYR O O -8.854 11.853 7.299 1.00 . A A . 79 TYR O 1 1
1 1260 1 1 79 TYR OH O -13.648 6.812 12.120 1.00 . A A . 79 TYR OH 1 1
1 1261 1 1 80 ALA C C -8.245 11.158 4.236 1.00 . A A . 80 ALA C 1 1
1 1262 1 1 80 ALA CA C -9.495 12.010 4.530 1.00 . A A . 80 ALA CA 1 1
1 1263 1 1 80 ALA CB C -9.096 13.451 4.833 1.00 . A A . 80 ALA CB 1 1
1 1264 1 1 80 ALA H H -11.195 11.062 5.393 1.00 . A A . 80 ALA H 1 1
1 1265 1 1 80 ALA HA H -10.109 12.017 3.641 1.00 . A A . 80 ALA HA 1 1
1 1266 1 1 80 ALA HB1 H -8.587 13.872 3.978 1.00 . A A . 80 ALA HB1 1 1
1 1267 1 1 80 ALA HB2 H -8.433 13.463 5.686 1.00 . A A . 80 ALA HB2 1 1
1 1268 1 1 80 ALA HB3 H -9.980 14.033 5.050 1.00 . A A . 80 ALA HB3 1 1
1 1269 1 1 80 ALA N N -10.324 11.443 5.624 1.00 . A A . 80 ALA N 1 1
1 1270 1 1 80 ALA O O -7.681 11.220 3.139 1.00 . A A . 80 ALA O 1 1
1 1271 1 1 81 ASN C C -7.061 8.081 4.974 1.00 . A A . 81 ASN C 1 1
1 1272 1 1 81 ASN CA C -6.647 9.539 5.069 1.00 . A A . 81 ASN CA 1 1
1 1273 1 1 81 ASN CB C -5.680 9.728 6.241 1.00 . A A . 81 ASN CB 1 1
1 1274 1 1 81 ASN CG C -5.015 11.100 6.263 1.00 . A A . 81 ASN CG 1 1
1 1275 1 1 81 ASN H H -8.282 10.411 6.077 1.00 . A A . 81 ASN H 1 1
1 1276 1 1 81 ASN HA H -6.143 9.818 4.155 1.00 . A A . 81 ASN HA 1 1
1 1277 1 1 81 ASN HB2 H -6.225 9.598 7.162 1.00 . A A . 81 ASN HB2 1 1
1 1278 1 1 81 ASN HB3 H -4.910 8.973 6.184 1.00 . A A . 81 ASN HB3 1 1
1 1279 1 1 81 ASN HD21 H -3.410 10.327 7.116 1.00 . A A . 81 ASN HD21 1 1
1 1280 1 1 81 ASN HD22 H -3.352 12.020 6.814 1.00 . A A . 81 ASN HD22 1 1
1 1281 1 1 81 ASN N N -7.810 10.392 5.218 1.00 . A A . 81 ASN N 1 1
1 1282 1 1 81 ASN ND2 N -3.808 11.153 6.782 1.00 . A A . 81 ASN ND2 1 1
1 1283 1 1 81 ASN O O -7.924 7.617 5.723 1.00 . A A . 81 ASN O 1 1
1 1284 1 1 81 ASN OD1 O -5.579 12.099 5.814 1.00 . A A . 81 ASN OD1 1 1
1 1285 1 1 82 HIS C C -6.307 5.100 5.040 1.00 . A A . 82 HIS C 1 1
1 1286 1 1 82 HIS CA C -6.734 5.956 3.844 1.00 . A A . 82 HIS CA 1 1
1 1287 1 1 82 HIS CB C -6.062 5.452 2.549 1.00 . A A . 82 HIS CB 1 1
1 1288 1 1 82 HIS CD2 C -3.746 4.294 2.801 1.00 . A A . 82 HIS CD2 1 1
1 1289 1 1 82 HIS CE1 C -2.474 6.071 2.629 1.00 . A A . 82 HIS CE1 1 1
1 1290 1 1 82 HIS CG C -4.560 5.360 2.619 1.00 . A A . 82 HIS CG 1 1
1 1291 1 1 82 HIS H H -5.747 7.794 3.515 1.00 . A A . 82 HIS H 1 1
1 1292 1 1 82 HIS HA H -7.803 5.873 3.730 1.00 . A A . 82 HIS HA 1 1
1 1293 1 1 82 HIS HB2 H -6.436 4.469 2.323 1.00 . A A . 82 HIS HB2 1 1
1 1294 1 1 82 HIS HB3 H -6.317 6.123 1.741 1.00 . A A . 82 HIS HB3 1 1
1 1295 1 1 82 HIS HD2 H -4.059 3.264 2.931 1.00 . A A . 82 HIS HD2 1 1
1 1296 1 1 82 HIS HE1 H -1.608 6.712 2.591 1.00 . A A . 82 HIS HE1 1 1
1 1297 1 1 82 HIS HE2 H -1.673 4.262 3.124 1.00 . A A . 82 HIS HE2 1 1
1 1298 1 1 82 HIS N N -6.433 7.361 4.065 1.00 . A A . 82 HIS N 1 1
1 1299 1 1 82 HIS ND1 N -3.733 6.457 2.514 1.00 . A A . 82 HIS ND1 1 1
1 1300 1 1 82 HIS NE2 N -2.455 4.767 2.805 1.00 . A A . 82 HIS NE2 1 1
1 1301 1 1 82 HIS O O -6.935 4.088 5.344 1.00 . A A . 82 HIS O 1 1
1 1302 1 1 83 SER C C -5.758 4.710 7.966 1.00 . A A . 83 SER C 1 1
1 1303 1 1 83 SER CA C -4.715 4.784 6.849 1.00 . A A . 83 SER CA 1 1
1 1304 1 1 83 SER CB C -3.464 5.488 7.352 1.00 . A A . 83 SER CB 1 1
1 1305 1 1 83 SER H H -4.778 6.332 5.422 1.00 . A A . 83 SER H 1 1
1 1306 1 1 83 SER HA H -4.456 3.786 6.529 1.00 . A A . 83 SER HA 1 1
1 1307 1 1 83 SER HB2 H -3.738 6.422 7.822 1.00 . A A . 83 SER HB2 1 1
1 1308 1 1 83 SER HB3 H -2.958 4.855 8.068 1.00 . A A . 83 SER HB3 1 1
1 1309 1 1 83 SER HG H -2.064 4.970 6.078 1.00 . A A . 83 SER HG 1 1
1 1310 1 1 83 SER N N -5.237 5.514 5.708 1.00 . A A . 83 SER N 1 1
1 1311 1 1 83 SER O O -6.035 3.639 8.505 1.00 . A A . 83 SER O 1 1
1 1312 1 1 83 SER OG O -2.584 5.757 6.277 1.00 . A A . 83 SER OG 1 1
1 1313 1 1 84 SER C C -8.632 5.187 8.851 1.00 . A A . 84 SER C 1 1
1 1314 1 1 84 SER CA C -7.385 5.938 9.296 1.00 . A A . 84 SER CA 1 1
1 1315 1 1 84 SER CB C -7.708 7.401 9.571 1.00 . A A . 84 SER CB 1 1
1 1316 1 1 84 SER H H -6.090 6.672 7.812 1.00 . A A . 84 SER H 1 1
1 1317 1 1 84 SER HA H -7.001 5.485 10.198 1.00 . A A . 84 SER HA 1 1
1 1318 1 1 84 SER HB2 H -8.196 7.829 8.708 1.00 . A A . 84 SER HB2 1 1
1 1319 1 1 84 SER HB3 H -8.362 7.471 10.428 1.00 . A A . 84 SER HB3 1 1
1 1320 1 1 84 SER HG H -6.434 8.268 10.792 1.00 . A A . 84 SER HG 1 1
1 1321 1 1 84 SER N N -6.355 5.852 8.276 1.00 . A A . 84 SER N 1 1
1 1322 1 1 84 SER O O -9.304 4.540 9.654 1.00 . A A . 84 SER O 1 1
1 1323 1 1 84 SER OG O -6.521 8.137 9.842 1.00 . A A . 84 SER OG 1 1
1 1324 1 1 85 TYR C C -10.002 3.101 7.162 1.00 . A A . 85 TYR C 1 1
1 1325 1 1 85 TYR CA C -10.056 4.612 6.941 1.00 . A A . 85 TYR CA 1 1
1 1326 1 1 85 TYR CB C -10.031 4.929 5.432 1.00 . A A . 85 TYR CB 1 1
1 1327 1 1 85 TYR CD1 C -12.294 4.654 4.344 1.00 . A A . 85 TYR CD1 1 1
1 1328 1 1 85 TYR CD2 C -10.672 2.948 3.997 1.00 . A A . 85 TYR CD2 1 1
1 1329 1 1 85 TYR CE1 C -13.193 3.962 3.555 1.00 . A A . 85 TYR CE1 1 1
1 1330 1 1 85 TYR CE2 C -11.562 2.250 3.211 1.00 . A A . 85 TYR CE2 1 1
1 1331 1 1 85 TYR CG C -11.025 4.163 4.580 1.00 . A A . 85 TYR CG 1 1
1 1332 1 1 85 TYR CZ C -12.825 2.764 2.992 1.00 . A A . 85 TYR CZ 1 1
1 1333 1 1 85 TYR H H -8.320 5.799 6.980 1.00 . A A . 85 TYR H 1 1
1 1334 1 1 85 TYR HA H -10.962 5.011 7.370 1.00 . A A . 85 TYR HA 1 1
1 1335 1 1 85 TYR HB2 H -10.234 5.980 5.296 1.00 . A A . 85 TYR HB2 1 1
1 1336 1 1 85 TYR HB3 H -9.042 4.717 5.059 1.00 . A A . 85 TYR HB3 1 1
1 1337 1 1 85 TYR HD1 H -12.581 5.596 4.787 1.00 . A A . 85 TYR HD1 1 1
1 1338 1 1 85 TYR HD2 H -9.685 2.550 4.171 1.00 . A A . 85 TYR HD2 1 1
1 1339 1 1 85 TYR HE1 H -14.183 4.362 3.384 1.00 . A A . 85 TYR HE1 1 1
1 1340 1 1 85 TYR HE2 H -11.267 1.306 2.774 1.00 . A A . 85 TYR HE2 1 1
1 1341 1 1 85 TYR HH H -14.198 2.696 1.624 1.00 . A A . 85 TYR HH 1 1
1 1342 1 1 85 TYR N N -8.911 5.270 7.555 1.00 . A A . 85 TYR N 1 1
1 1343 1 1 85 TYR O O -10.960 2.500 7.630 1.00 . A A . 85 TYR O 1 1
1 1344 1 1 85 TYR OH O -13.720 2.074 2.206 1.00 . A A . 85 TYR OH 1 1
1 1345 1 1 86 LEU C C -8.668 0.632 8.414 1.00 . A A . 86 LEU C 1 1
1 1346 1 1 86 LEU CA C -8.692 1.089 6.950 1.00 . A A . 86 LEU CA 1 1
1 1347 1 1 86 LEU CB C -7.414 0.682 6.241 1.00 . A A . 86 LEU CB 1 1
1 1348 1 1 86 LEU CD1 C -8.236 -1.461 5.279 1.00 . A A . 86 LEU CD1 1 1
1 1349 1 1 86 LEU CD2 C -5.800 -1.095 5.617 1.00 . A A . 86 LEU CD2 1 1
1 1350 1 1 86 LEU CG C -7.178 -0.803 6.148 1.00 . A A . 86 LEU CG 1 1
1 1351 1 1 86 LEU H H -8.113 3.033 6.509 1.00 . A A . 86 LEU H 1 1
1 1352 1 1 86 LEU HA H -9.526 0.617 6.450 1.00 . A A . 86 LEU HA 1 1
1 1353 1 1 86 LEU HB2 H -7.441 1.087 5.240 1.00 . A A . 86 LEU HB2 1 1
1 1354 1 1 86 LEU HB3 H -6.581 1.124 6.768 1.00 . A A . 86 LEU HB3 1 1
1 1355 1 1 86 LEU HD11 H -8.213 -1.011 4.298 1.00 . A A . 86 LEU HD11 1 1
1 1356 1 1 86 LEU HD12 H -9.213 -1.314 5.720 1.00 . A A . 86 LEU HD12 1 1
1 1357 1 1 86 LEU HD13 H -8.030 -2.518 5.196 1.00 . A A . 86 LEU HD13 1 1
1 1358 1 1 86 LEU HD21 H -5.712 -0.670 4.627 1.00 . A A . 86 LEU HD21 1 1
1 1359 1 1 86 LEU HD22 H -5.654 -2.164 5.573 1.00 . A A . 86 LEU HD22 1 1
1 1360 1 1 86 LEU HD23 H -5.063 -0.652 6.268 1.00 . A A . 86 LEU HD23 1 1
1 1361 1 1 86 LEU HG H -7.256 -1.201 7.142 1.00 . A A . 86 LEU HG 1 1
1 1362 1 1 86 LEU N N -8.868 2.507 6.840 1.00 . A A . 86 LEU N 1 1
1 1363 1 1 86 LEU O O -9.251 -0.395 8.762 1.00 . A A . 86 LEU O 1 1
1 1364 1 1 87 ARG C C -9.238 1.101 11.385 1.00 . A A . 87 ARG C 1 1
1 1365 1 1 87 ARG CA C -7.881 1.034 10.683 1.00 . A A . 87 ARG CA 1 1
1 1366 1 1 87 ARG CB C -6.873 1.935 11.404 1.00 . A A . 87 ARG CB 1 1
1 1367 1 1 87 ARG CD C -4.906 0.339 11.303 1.00 . A A . 87 ARG CD 1 1
1 1368 1 1 87 ARG CG C -5.424 1.735 10.966 1.00 . A A . 87 ARG CG 1 1
1 1369 1 1 87 ARG CZ C -4.162 -0.856 13.354 1.00 . A A . 87 ARG CZ 1 1
1 1370 1 1 87 ARG H H -7.546 2.206 8.936 1.00 . A A . 87 ARG H 1 1
1 1371 1 1 87 ARG HA H -7.531 0.013 10.732 1.00 . A A . 87 ARG HA 1 1
1 1372 1 1 87 ARG HB2 H -7.135 2.966 11.221 1.00 . A A . 87 ARG HB2 1 1
1 1373 1 1 87 ARG HB3 H -6.935 1.745 12.464 1.00 . A A . 87 ARG HB3 1 1
1 1374 1 1 87 ARG HD2 H -5.524 -0.389 10.798 1.00 . A A . 87 ARG HD2 1 1
1 1375 1 1 87 ARG HD3 H -3.889 0.252 10.948 1.00 . A A . 87 ARG HD3 1 1
1 1376 1 1 87 ARG HE H -5.564 0.582 13.291 1.00 . A A . 87 ARG HE 1 1
1 1377 1 1 87 ARG HG2 H -5.359 1.875 9.897 1.00 . A A . 87 ARG HG2 1 1
1 1378 1 1 87 ARG HG3 H -4.804 2.467 11.463 1.00 . A A . 87 ARG HG3 1 1
1 1379 1 1 87 ARG HH11 H -3.153 -1.411 11.675 1.00 . A A . 87 ARG HH11 1 1
1 1380 1 1 87 ARG HH12 H -2.691 -2.237 13.116 1.00 . A A . 87 ARG HH12 1 1
1 1381 1 1 87 ARG HH21 H -4.946 -0.543 15.198 1.00 . A A . 87 ARG HH21 1 1
1 1382 1 1 87 ARG HH22 H -3.700 -1.738 15.122 1.00 . A A . 87 ARG HH22 1 1
1 1383 1 1 87 ARG N N -7.987 1.390 9.265 1.00 . A A . 87 ARG N 1 1
1 1384 1 1 87 ARG NE N -4.931 0.062 12.747 1.00 . A A . 87 ARG NE 1 1
1 1385 1 1 87 ARG NH1 N -3.268 -1.555 12.658 1.00 . A A . 87 ARG NH1 1 1
1 1386 1 1 87 ARG NH2 N -4.282 -1.063 14.658 1.00 . A A . 87 ARG NH2 1 1
1 1387 1 1 87 ARG O O -9.556 0.257 12.224 1.00 . A A . 87 ARG O 1 1
1 1388 1 1 88 ALA C C -12.367 1.344 10.995 1.00 . A A . 88 ALA C 1 1
1 1389 1 1 88 ALA CA C -11.348 2.283 11.634 1.00 . A A . 88 ALA CA 1 1
1 1390 1 1 88 ALA CB C -11.807 3.727 11.500 1.00 . A A . 88 ALA CB 1 1
1 1391 1 1 88 ALA H H -9.722 2.758 10.367 1.00 . A A . 88 ALA H 1 1
1 1392 1 1 88 ALA HA H -11.268 2.051 12.687 1.00 . A A . 88 ALA HA 1 1
1 1393 1 1 88 ALA HB1 H -12.765 3.847 11.989 1.00 . A A . 88 ALA HB1 1 1
1 1394 1 1 88 ALA HB2 H -11.902 3.973 10.454 1.00 . A A . 88 ALA HB2 1 1
1 1395 1 1 88 ALA HB3 H -11.083 4.383 11.960 1.00 . A A . 88 ALA HB3 1 1
1 1396 1 1 88 ALA N N -10.030 2.109 11.040 1.00 . A A . 88 ALA N 1 1
1 1397 1 1 88 ALA O O -13.468 1.156 11.521 1.00 . A A . 88 ALA O 1 1
1 1398 1 1 89 LEU C C -13.166 -1.387 9.971 1.00 . A A . 89 LEU C 1 1
1 1399 1 1 89 LEU CA C -12.850 -0.154 9.124 1.00 . A A . 89 LEU CA 1 1
1 1400 1 1 89 LEU CB C -12.159 -0.580 7.822 1.00 . A A . 89 LEU CB 1 1
1 1401 1 1 89 LEU CD1 C -14.116 -0.711 6.274 1.00 . A A . 89 LEU CD1 1 1
1 1402 1 1 89 LEU CD2 C -12.073 -2.081 5.820 1.00 . A A . 89 LEU CD2 1 1
1 1403 1 1 89 LEU CG C -12.966 -1.484 6.894 1.00 . A A . 89 LEU CG 1 1
1 1404 1 1 89 LEU H H -11.100 0.959 9.501 1.00 . A A . 89 LEU H 1 1
1 1405 1 1 89 LEU HA H -13.767 0.363 8.886 1.00 . A A . 89 LEU HA 1 1
1 1406 1 1 89 LEU HB2 H -11.902 0.315 7.273 1.00 . A A . 89 LEU HB2 1 1
1 1407 1 1 89 LEU HB3 H -11.245 -1.094 8.084 1.00 . A A . 89 LEU HB3 1 1
1 1408 1 1 89 LEU HD11 H -14.750 -0.311 7.049 1.00 . A A . 89 LEU HD11 1 1
1 1409 1 1 89 LEU HD12 H -14.693 -1.372 5.645 1.00 . A A . 89 LEU HD12 1 1
1 1410 1 1 89 LEU HD13 H -13.714 0.099 5.680 1.00 . A A . 89 LEU HD13 1 1
1 1411 1 1 89 LEU HD21 H -11.295 -2.670 6.281 1.00 . A A . 89 LEU HD21 1 1
1 1412 1 1 89 LEU HD22 H -11.630 -1.285 5.241 1.00 . A A . 89 LEU HD22 1 1
1 1413 1 1 89 LEU HD23 H -12.666 -2.711 5.172 1.00 . A A . 89 LEU HD23 1 1
1 1414 1 1 89 LEU HG H -13.380 -2.295 7.474 1.00 . A A . 89 LEU HG 1 1
1 1415 1 1 89 LEU N N -11.988 0.760 9.860 1.00 . A A . 89 LEU N 1 1
1 1416 1 1 89 LEU O O -14.307 -1.837 10.021 1.00 . A A . 89 LEU O 1 1
1 1417 1 1 90 ARG C C -13.007 -4.238 10.790 1.00 . A A . 90 ARG C 1 1
1 1418 1 1 90 ARG CA C -12.271 -3.097 11.500 1.00 . A A . 90 ARG CA 1 1
1 1419 1 1 90 ARG CB C -12.952 -2.738 12.831 1.00 . A A . 90 ARG CB 1 1
1 1420 1 1 90 ARG CD C -10.985 -3.083 14.345 1.00 . A A . 90 ARG CD 1 1
1 1421 1 1 90 ARG CG C -12.027 -2.088 13.852 1.00 . A A . 90 ARG CG 1 1
1 1422 1 1 90 ARG CZ C -9.319 -3.274 16.168 1.00 . A A . 90 ARG CZ 1 1
1 1423 1 1 90 ARG H H -11.254 -1.494 10.548 1.00 . A A . 90 ARG H 1 1
1 1424 1 1 90 ARG HA H -11.270 -3.442 11.713 1.00 . A A . 90 ARG HA 1 1
1 1425 1 1 90 ARG HB2 H -13.763 -2.056 12.627 1.00 . A A . 90 ARG HB2 1 1
1 1426 1 1 90 ARG HB3 H -13.356 -3.641 13.266 1.00 . A A . 90 ARG HB3 1 1
1 1427 1 1 90 ARG HD2 H -11.500 -3.944 14.744 1.00 . A A . 90 ARG HD2 1 1
1 1428 1 1 90 ARG HD3 H -10.372 -3.390 13.511 1.00 . A A . 90 ARG HD3 1 1
1 1429 1 1 90 ARG HE H -10.144 -1.557 15.519 1.00 . A A . 90 ARG HE 1 1
1 1430 1 1 90 ARG HG2 H -11.525 -1.250 13.391 1.00 . A A . 90 ARG HG2 1 1
1 1431 1 1 90 ARG HG3 H -12.614 -1.747 14.692 1.00 . A A . 90 ARG HG3 1 1
1 1432 1 1 90 ARG HH11 H -9.835 -5.043 15.308 1.00 . A A . 90 ARG HH11 1 1
1 1433 1 1 90 ARG HH12 H -8.682 -5.162 16.586 1.00 . A A . 90 ARG HH12 1 1
1 1434 1 1 90 ARG HH21 H -8.583 -1.696 17.224 1.00 . A A . 90 ARG HH21 1 1
1 1435 1 1 90 ARG HH22 H -7.957 -3.246 17.672 1.00 . A A . 90 ARG HH22 1 1
1 1436 1 1 90 ARG N N -12.133 -1.915 10.641 1.00 . A A . 90 ARG N 1 1
1 1437 1 1 90 ARG NE N -10.123 -2.531 15.393 1.00 . A A . 90 ARG NE 1 1
1 1438 1 1 90 ARG NH1 N -9.275 -4.594 16.009 1.00 . A A . 90 ARG NH1 1 1
1 1439 1 1 90 ARG NH2 N -8.563 -2.698 17.093 1.00 . A A . 90 ARG NH2 1 1
1 1440 1 1 90 ARG O O -12.492 -4.797 9.830 1.00 . A A . 90 ARG O 1 1
1 1441 1 1 91 GLU C C -14.291 -6.990 10.669 1.00 . A A . 91 GLU C 1 1
1 1442 1 1 91 GLU CA C -15.047 -5.635 10.697 1.00 . A A . 91 GLU CA 1 1
1 1443 1 1 91 GLU CB C -15.534 -5.226 9.291 1.00 . A A . 91 GLU CB 1 1
1 1444 1 1 91 GLU CD C -17.846 -6.188 9.631 1.00 . A A . 91 GLU CD 1 1
1 1445 1 1 91 GLU CG C -16.631 -6.116 8.725 1.00 . A A . 91 GLU CG 1 1
1 1446 1 1 91 GLU H H -14.570 -4.063 12.035 1.00 . A A . 91 GLU H 1 1
1 1447 1 1 91 GLU HA H -15.909 -5.748 11.340 1.00 . A A . 91 GLU HA 1 1
1 1448 1 1 91 GLU HB2 H -15.908 -4.213 9.336 1.00 . A A . 91 GLU HB2 1 1
1 1449 1 1 91 GLU HB3 H -14.694 -5.253 8.612 1.00 . A A . 91 GLU HB3 1 1
1 1450 1 1 91 GLU HG2 H -16.941 -5.727 7.766 1.00 . A A . 91 GLU HG2 1 1
1 1451 1 1 91 GLU HG3 H -16.237 -7.114 8.596 1.00 . A A . 91 GLU HG3 1 1
1 1452 1 1 91 GLU N N -14.216 -4.567 11.273 1.00 . A A . 91 GLU N 1 1
1 1453 1 1 91 GLU O O -14.576 -7.872 9.866 1.00 . A A . 91 GLU O 1 1
1 1454 1 1 91 GLU OE1 O -18.691 -5.273 9.580 1.00 . A A . 91 GLU OE1 1 1
1 1455 1 1 91 GLU OE2 O -17.955 -7.170 10.402 1.00 . A A . 91 GLU OE2 1 1
1 1456 1 1 92 HIS C C -12.833 -9.068 13.015 1.00 . A A . 92 HIS C 1 1
1 1457 1 1 92 HIS CA C -12.561 -8.377 11.691 1.00 . A A . 92 HIS CA 1 1
1 1458 1 1 92 HIS CB C -11.058 -8.098 11.547 1.00 . A A . 92 HIS CB 1 1
1 1459 1 1 92 HIS CD2 C -10.635 -6.958 9.253 1.00 . A A . 92 HIS CD2 1 1
1 1460 1 1 92 HIS CE1 C -9.621 -8.618 8.253 1.00 . A A . 92 HIS CE1 1 1
1 1461 1 1 92 HIS CG C -10.579 -7.984 10.132 1.00 . A A . 92 HIS CG 1 1
1 1462 1 1 92 HIS H H -13.169 -6.411 12.206 1.00 . A A . 92 HIS H 1 1
1 1463 1 1 92 HIS HA H -12.874 -9.031 10.890 1.00 . A A . 92 HIS HA 1 1
1 1464 1 1 92 HIS HB2 H -10.828 -7.168 12.043 1.00 . A A . 92 HIS HB2 1 1
1 1465 1 1 92 HIS HB3 H -10.508 -8.898 12.024 1.00 . A A . 92 HIS HB3 1 1
1 1466 1 1 92 HIS HD2 H -11.074 -5.986 9.431 1.00 . A A . 92 HIS HD2 1 1
1 1467 1 1 92 HIS HE1 H -9.113 -9.212 7.507 1.00 . A A . 92 HIS HE1 1 1
1 1468 1 1 92 HIS HE2 H -9.743 -6.787 7.364 1.00 . A A . 92 HIS HE2 1 1
1 1469 1 1 92 HIS N N -13.343 -7.144 11.583 1.00 . A A . 92 HIS N 1 1
1 1470 1 1 92 HIS ND1 N -9.938 -9.010 9.473 1.00 . A A . 92 HIS ND1 1 1
1 1471 1 1 92 HIS NE2 N -10.033 -7.379 8.095 1.00 . A A . 92 HIS NE2 1 1
1 1472 1 1 92 HIS O O -11.907 -9.499 13.700 1.00 . A A . 92 HIS O 1 1
1 1473 1 1 93 GLY C C -14.514 -8.807 15.743 1.00 . A A . 93 GLY C 1 1
1 1474 1 1 93 GLY CA C -14.464 -9.802 14.620 1.00 . A A . 93 GLY CA 1 1
1 1475 1 1 93 GLY H H -14.804 -8.835 12.774 1.00 . A A . 93 GLY H 1 1
1 1476 1 1 93 GLY HA2 H -15.435 -10.260 14.513 1.00 . A A . 93 GLY HA2 1 1
1 1477 1 1 93 GLY HA3 H -13.737 -10.565 14.856 1.00 . A A . 93 GLY HA3 1 1
1 1478 1 1 93 GLY N N -14.102 -9.176 13.369 1.00 . A A . 93 GLY N 1 1
1 1479 1 1 93 GLY O O -14.158 -9.115 16.882 1.00 . A A . 93 GLY O 1 1
1 1480 1 1 94 THR C C -16.398 -6.539 17.081 1.00 . A A . 94 THR C 1 1
1 1481 1 1 94 THR CA C -15.031 -6.555 16.401 1.00 . A A . 94 THR CA 1 1
1 1482 1 1 94 THR CB C -14.758 -5.195 15.737 1.00 . A A . 94 THR CB 1 1
1 1483 1 1 94 THR CG2 C -14.668 -4.082 16.778 1.00 . A A . 94 THR CG2 1 1
1 1484 1 1 94 THR H H -15.258 -7.433 14.512 1.00 . A A . 94 THR H 1 1
1 1485 1 1 94 THR HA H -14.270 -6.730 17.149 1.00 . A A . 94 THR HA 1 1
1 1486 1 1 94 THR HB H -15.565 -4.974 15.051 1.00 . A A . 94 THR HB 1 1
1 1487 1 1 94 THR HG1 H -12.988 -5.980 15.379 1.00 . A A . 94 THR HG1 1 1
1 1488 1 1 94 THR HG21 H -13.859 -4.290 17.461 1.00 . A A . 94 THR HG21 1 1
1 1489 1 1 94 THR HG22 H -15.596 -4.027 17.326 1.00 . A A . 94 THR HG22 1 1
1 1490 1 1 94 THR HG23 H -14.489 -3.140 16.280 1.00 . A A . 94 THR HG23 1 1
1 1491 1 1 94 THR N N -14.957 -7.609 15.428 1.00 . A A . 94 THR N 1 1
1 1492 1 1 94 THR O O -17.396 -6.118 16.492 1.00 . A A . 94 THR O 1 1
1 1493 1 1 94 THR OG1 O -13.520 -5.268 15.008 1.00 . A A . 94 THR OG1 1 1
1 1494 1 1 95 ILE C C -17.576 -6.007 20.206 1.00 . A A . 95 ILE C 1 1
1 1495 1 1 95 ILE CA C -17.650 -7.026 19.095 1.00 . A A . 95 ILE CA 1 1
1 1496 1 1 95 ILE CB C -17.946 -8.438 19.669 1.00 . A A . 95 ILE CB 1 1
1 1497 1 1 95 ILE CD1 C -18.342 -10.853 18.964 1.00 . A A . 95 ILE CD1 1 1
1 1498 1 1 95 ILE CG1 C -18.254 -9.410 18.529 1.00 . A A . 95 ILE CG1 1 1
1 1499 1 1 95 ILE CG2 C -19.099 -8.396 20.669 1.00 . A A . 95 ILE CG2 1 1
1 1500 1 1 95 ILE H H -15.601 -7.348 18.718 1.00 . A A . 95 ILE H 1 1
1 1501 1 1 95 ILE HA H -18.461 -6.751 18.434 1.00 . A A . 95 ILE HA 1 1
1 1502 1 1 95 ILE HB H -17.065 -8.780 20.191 1.00 . A A . 95 ILE HB 1 1
1 1503 1 1 95 ILE HD11 H -17.396 -11.161 19.380 1.00 . A A . 95 ILE HD11 1 1
1 1504 1 1 95 ILE HD12 H -18.581 -11.475 18.111 1.00 . A A . 95 ILE HD12 1 1
1 1505 1 1 95 ILE HD13 H -19.114 -10.952 19.712 1.00 . A A . 95 ILE HD13 1 1
1 1506 1 1 95 ILE HG12 H -19.208 -9.142 18.097 1.00 . A A . 95 ILE HG12 1 1
1 1507 1 1 95 ILE HG13 H -17.484 -9.333 17.775 1.00 . A A . 95 ILE HG13 1 1
1 1508 1 1 95 ILE HG21 H -19.968 -7.958 20.200 1.00 . A A . 95 ILE HG21 1 1
1 1509 1 1 95 ILE HG22 H -18.816 -7.803 21.525 1.00 . A A . 95 ILE HG22 1 1
1 1510 1 1 95 ILE HG23 H -19.336 -9.402 20.988 1.00 . A A . 95 ILE HG23 1 1
1 1511 1 1 95 ILE N N -16.430 -7.005 18.314 1.00 . A A . 95 ILE N 1 1
1 1512 1 1 95 ILE O O -16.656 -6.030 21.034 1.00 . A A . 95 ILE O 1 1
1 1513 1 1 96 TYR C C -19.862 -4.098 21.972 1.00 . A A . 96 TYR C 1 1
1 1514 1 1 96 TYR CA C -18.554 -4.060 21.186 1.00 . A A . 96 TYR CA 1 1
1 1515 1 1 96 TYR CB C -18.386 -2.716 20.483 1.00 . A A . 96 TYR CB 1 1
1 1516 1 1 96 TYR CD1 C -16.402 -1.588 21.517 1.00 . A A . 96 TYR CD1 1 1
1 1517 1 1 96 TYR CD2 C -18.566 -0.745 22.035 1.00 . A A . 96 TYR CD2 1 1
1 1518 1 1 96 TYR CE1 C -15.829 -0.637 22.322 1.00 . A A . 96 TYR CE1 1 1
1 1519 1 1 96 TYR CE2 C -17.996 0.214 22.843 1.00 . A A . 96 TYR CE2 1 1
1 1520 1 1 96 TYR CG C -17.778 -1.658 21.359 1.00 . A A . 96 TYR CG 1 1
1 1521 1 1 96 TYR CZ C -16.627 0.261 22.980 1.00 . A A . 96 TYR CZ 1 1
1 1522 1 1 96 TYR H H -19.262 -5.165 19.562 1.00 . A A . 96 TYR H 1 1
1 1523 1 1 96 TYR HA H -17.727 -4.207 21.863 1.00 . A A . 96 TYR HA 1 1
1 1524 1 1 96 TYR HB2 H -17.743 -2.846 19.626 1.00 . A A . 96 TYR HB2 1 1
1 1525 1 1 96 TYR HB3 H -19.354 -2.365 20.153 1.00 . A A . 96 TYR HB3 1 1
1 1526 1 1 96 TYR HD1 H -15.773 -2.295 20.993 1.00 . A A . 96 TYR HD1 1 1
1 1527 1 1 96 TYR HD2 H -19.641 -0.788 21.920 1.00 . A A . 96 TYR HD2 1 1
1 1528 1 1 96 TYR HE1 H -14.755 -0.597 22.432 1.00 . A A . 96 TYR HE1 1 1
1 1529 1 1 96 TYR HE2 H -18.622 0.922 23.364 1.00 . A A . 96 TYR HE2 1 1
1 1530 1 1 96 TYR HH H -16.572 1.257 24.589 1.00 . A A . 96 TYR HH 1 1
1 1531 1 1 96 TYR N N -18.532 -5.110 20.220 1.00 . A A . 96 TYR N 1 1
1 1532 1 1 96 TYR O O -20.944 -4.112 21.387 1.00 . A A . 96 TYR O 1 1
1 1533 1 1 96 TYR OH O -16.057 1.202 23.783 1.00 . A A . 96 TYR OH 1 1
1 1534 1 1 97 CYS C C -21.810 -5.407 23.939 1.00 . A A . 97 CYS C 1 1
1 1535 1 1 97 CYS CA C -20.918 -4.177 24.188 1.00 . A A . 97 CYS CA 1 1
1 1536 1 1 97 CYS CB C -21.728 -2.880 24.055 1.00 . A A . 97 CYS CB 1 1
1 1537 1 1 97 CYS H H -18.853 -4.196 23.693 1.00 . A A . 97 CYS H 1 1
1 1538 1 1 97 CYS HA H -20.540 -4.242 25.197 1.00 . A A . 97 CYS HA 1 1
1 1539 1 1 97 CYS HB2 H -21.972 -2.724 23.016 1.00 . A A . 97 CYS HB2 1 1
1 1540 1 1 97 CYS HB3 H -22.641 -2.973 24.627 1.00 . A A . 97 CYS HB3 1 1
1 1541 1 1 97 CYS HG H -21.479 -0.971 25.728 1.00 . A A . 97 CYS HG 1 1
1 1542 1 1 97 CYS N N -19.751 -4.155 23.296 1.00 . A A . 97 CYS N 1 1
1 1543 1 1 97 CYS O O -22.999 -5.410 24.284 1.00 . A A . 97 CYS O 1 1
1 1544 1 1 97 CYS SG S -20.854 -1.407 24.642 1.00 . A A . 97 CYS SG 1 1
1 1545 1 1 98 GLY C C -22.457 -7.826 21.700 1.00 . A A . 98 GLY C 1 1
1 1546 1 1 98 GLY CA C -21.979 -7.674 23.131 1.00 . A A . 98 GLY CA 1 1
1 1547 1 1 98 GLY H H -20.284 -6.399 23.107 1.00 . A A . 98 GLY H 1 1
1 1548 1 1 98 GLY HA2 H -21.356 -8.517 23.379 1.00 . A A . 98 GLY HA2 1 1
1 1549 1 1 98 GLY HA3 H -22.839 -7.679 23.784 1.00 . A A . 98 GLY HA3 1 1
1 1550 1 1 98 GLY N N -21.228 -6.455 23.368 1.00 . A A . 98 GLY N 1 1
1 1551 1 1 98 GLY O O -22.968 -8.882 21.327 1.00 . A A . 98 GLY O 1 1
1 1552 1 1 99 ALA C C -21.625 -6.380 18.571 1.00 . A A . 99 ALA C 1 1
1 1553 1 1 99 ALA CA C -22.723 -6.845 19.502 1.00 . A A . 99 ALA CA 1 1
1 1554 1 1 99 ALA CB C -23.961 -5.994 19.311 1.00 . A A . 99 ALA CB 1 1
1 1555 1 1 99 ALA H H -21.865 -5.973 21.225 1.00 . A A . 99 ALA H 1 1
1 1556 1 1 99 ALA HA H -22.975 -7.867 19.265 1.00 . A A . 99 ALA HA 1 1
1 1557 1 1 99 ALA HB1 H -24.253 -6.023 18.271 1.00 . A A . 99 ALA HB1 1 1
1 1558 1 1 99 ALA HB2 H -23.743 -4.978 19.600 1.00 . A A . 99 ALA HB2 1 1
1 1559 1 1 99 ALA HB3 H -24.761 -6.383 19.923 1.00 . A A . 99 ALA HB3 1 1
1 1560 1 1 99 ALA N N -22.290 -6.794 20.890 1.00 . A A . 99 ALA N 1 1
1 1561 1 1 99 ALA O O -20.849 -5.492 18.907 1.00 . A A . 99 ALA O 1 1
1 1562 1 1 100 ALA C C -20.993 -5.329 15.720 1.00 . A A . 100 ALA C 1 1
1 1563 1 1 100 ALA CA C -20.557 -6.600 16.429 1.00 . A A . 100 ALA CA 1 1
1 1564 1 1 100 ALA CB C -20.336 -7.721 15.425 1.00 . A A . 100 ALA CB 1 1
1 1565 1 1 100 ALA H H -22.172 -7.716 17.199 1.00 . A A . 100 ALA H 1 1
1 1566 1 1 100 ALA HA H -19.625 -6.411 16.942 1.00 . A A . 100 ALA HA 1 1
1 1567 1 1 100 ALA HB1 H -20.032 -8.619 15.945 1.00 . A A . 100 ALA HB1 1 1
1 1568 1 1 100 ALA HB2 H -19.568 -7.432 14.723 1.00 . A A . 100 ALA HB2 1 1
1 1569 1 1 100 ALA HB3 H -21.253 -7.911 14.887 1.00 . A A . 100 ALA HB3 1 1
1 1570 1 1 100 ALA N N -21.546 -6.991 17.410 1.00 . A A . 100 ALA N 1 1
1 1571 1 1 100 ALA O O -22.131 -5.234 15.244 1.00 . A A . 100 ALA O 1 1
1 1572 1 1 101 ILE C C -20.107 -3.247 13.488 1.00 . A A . 101 ILE C 1 1
1 1573 1 1 101 ILE CA C -20.401 -3.116 14.972 1.00 . A A . 101 ILE CA 1 1
1 1574 1 1 101 ILE CB C -19.626 -1.907 15.566 1.00 . A A . 101 ILE CB 1 1
1 1575 1 1 101 ILE CD1 C -17.309 -0.911 15.901 1.00 . A A . 101 ILE CD1 1 1
1 1576 1 1 101 ILE CG1 C -18.112 -2.124 15.481 1.00 . A A . 101 ILE CG1 1 1
1 1577 1 1 101 ILE CG2 C -20.053 -1.652 17.010 1.00 . A A . 101 ILE CG2 1 1
1 1578 1 1 101 ILE H H -19.219 -4.495 16.054 1.00 . A A . 101 ILE H 1 1
1 1579 1 1 101 ILE HA H -21.460 -2.935 15.087 1.00 . A A . 101 ILE HA 1 1
1 1580 1 1 101 ILE HB H -19.888 -1.034 14.985 1.00 . A A . 101 ILE HB 1 1
1 1581 1 1 101 ILE HD11 H -16.255 -1.133 15.838 1.00 . A A . 101 ILE HD11 1 1
1 1582 1 1 101 ILE HD12 H -17.568 -0.643 16.915 1.00 . A A . 101 ILE HD12 1 1
1 1583 1 1 101 ILE HD13 H -17.545 -0.085 15.247 1.00 . A A . 101 ILE HD13 1 1
1 1584 1 1 101 ILE HG12 H -17.836 -2.945 16.127 1.00 . A A . 101 ILE HG12 1 1
1 1585 1 1 101 ILE HG13 H -17.846 -2.370 14.463 1.00 . A A . 101 ILE HG13 1 1
1 1586 1 1 101 ILE HG21 H -19.848 -2.528 17.607 1.00 . A A . 101 ILE HG21 1 1
1 1587 1 1 101 ILE HG22 H -21.109 -1.433 17.039 1.00 . A A . 101 ILE HG22 1 1
1 1588 1 1 101 ILE HG23 H -19.500 -0.808 17.403 1.00 . A A . 101 ILE HG23 1 1
1 1589 1 1 101 ILE N N -20.101 -4.362 15.649 1.00 . A A . 101 ILE N 1 1
1 1590 1 1 101 ILE O O -19.235 -4.023 13.086 1.00 . A A . 101 ILE O 1 1
1 1591 1 1 102 GLY C C -20.035 -1.373 10.673 1.00 . A A . 102 GLY C 1 1
1 1592 1 1 102 GLY CA C -20.660 -2.612 11.262 1.00 . A A . 102 GLY CA 1 1
1 1593 1 1 102 GLY H H -21.519 -1.914 13.051 1.00 . A A . 102 GLY H 1 1
1 1594 1 1 102 GLY HA2 H -20.021 -3.455 11.053 1.00 . A A . 102 GLY HA2 1 1
1 1595 1 1 102 GLY HA3 H -21.621 -2.775 10.794 1.00 . A A . 102 GLY HA3 1 1
1 1596 1 1 102 GLY N N -20.844 -2.525 12.680 1.00 . A A . 102 GLY N 1 1
1 1597 1 1 102 GLY O O -20.683 -0.331 10.576 1.00 . A A . 102 GLY O 1 1
1 1598 1 1 103 CYS C C -17.844 -0.809 8.190 1.00 . A A . 103 CYS C 1 1
1 1599 1 1 103 CYS CA C -18.089 -0.398 9.627 1.00 . A A . 103 CYS CA 1 1
1 1600 1 1 103 CYS CB C -16.761 -0.092 10.317 1.00 . A A . 103 CYS CB 1 1
1 1601 1 1 103 CYS H H -18.297 -2.315 10.470 1.00 . A A . 103 CYS H 1 1
1 1602 1 1 103 CYS HA H -18.724 0.475 9.648 1.00 . A A . 103 CYS HA 1 1
1 1603 1 1 103 CYS HB2 H -16.105 -0.942 10.205 1.00 . A A . 103 CYS HB2 1 1
1 1604 1 1 103 CYS HB3 H -16.308 0.766 9.841 1.00 . A A . 103 CYS HB3 1 1
1 1605 1 1 103 CYS HG H -15.732 0.796 12.457 1.00 . A A . 103 CYS HG 1 1
1 1606 1 1 103 CYS N N -18.779 -1.479 10.298 1.00 . A A . 103 CYS N 1 1
1 1607 1 1 103 CYS O O -16.985 -1.650 7.911 1.00 . A A . 103 CYS O 1 1
1 1608 1 1 103 CYS SG S -16.889 0.264 12.084 1.00 . A A . 103 CYS SG 1 1
1 1609 1 1 104 VAL C C -18.085 0.542 5.029 1.00 . A A . 104 VAL C 1 1
1 1610 1 1 104 VAL CA C -18.508 -0.637 5.895 1.00 . A A . 104 VAL CA 1 1
1 1611 1 1 104 VAL CB C -19.857 -1.206 5.370 1.00 . A A . 104 VAL CB 1 1
1 1612 1 1 104 VAL CG1 C -20.294 -2.408 6.187 1.00 . A A . 104 VAL CG1 1 1
1 1613 1 1 104 VAL CG2 C -20.934 -0.132 5.375 1.00 . A A . 104 VAL CG2 1 1
1 1614 1 1 104 VAL H H -19.252 0.434 7.559 1.00 . A A . 104 VAL H 1 1
1 1615 1 1 104 VAL HA H -17.762 -1.413 5.816 1.00 . A A . 104 VAL HA 1 1
1 1616 1 1 104 VAL HB H -19.709 -1.533 4.353 1.00 . A A . 104 VAL HB 1 1
1 1617 1 1 104 VAL HG11 H -20.424 -2.112 7.218 1.00 . A A . 104 VAL HG11 1 1
1 1618 1 1 104 VAL HG12 H -19.540 -3.178 6.124 1.00 . A A . 104 VAL HG12 1 1
1 1619 1 1 104 VAL HG13 H -21.227 -2.787 5.800 1.00 . A A . 104 VAL HG13 1 1
1 1620 1 1 104 VAL HG21 H -21.045 0.263 6.374 1.00 . A A . 104 VAL HG21 1 1
1 1621 1 1 104 VAL HG22 H -21.870 -0.565 5.054 1.00 . A A . 104 VAL HG22 1 1
1 1622 1 1 104 VAL HG23 H -20.657 0.663 4.700 1.00 . A A . 104 VAL HG23 1 1
1 1623 1 1 104 VAL N N -18.609 -0.258 7.288 1.00 . A A . 104 VAL N 1 1
1 1624 1 1 104 VAL O O -18.174 1.699 5.458 1.00 . A A . 104 VAL O 1 1
1 1625 1 1 105 PRO C C -18.464 2.110 2.432 1.00 . A A . 105 PRO C 1 1
1 1626 1 1 105 PRO CA C -17.235 1.314 2.848 1.00 . A A . 105 PRO CA 1 1
1 1627 1 1 105 PRO CB C -16.668 0.544 1.646 1.00 . A A . 105 PRO CB 1 1
1 1628 1 1 105 PRO CD C -17.371 -1.077 3.250 1.00 . A A . 105 PRO CD 1 1
1 1629 1 1 105 PRO CG C -16.389 -0.830 2.150 1.00 . A A . 105 PRO CG 1 1
1 1630 1 1 105 PRO HA H -16.484 1.980 3.252 1.00 . A A . 105 PRO HA 1 1
1 1631 1 1 105 PRO HB2 H -17.400 0.531 0.853 1.00 . A A . 105 PRO HB2 1 1
1 1632 1 1 105 PRO HB3 H -15.766 1.029 1.302 1.00 . A A . 105 PRO HB3 1 1
1 1633 1 1 105 PRO HD2 H -18.285 -1.492 2.852 1.00 . A A . 105 PRO HD2 1 1
1 1634 1 1 105 PRO HD3 H -16.949 -1.733 3.995 1.00 . A A . 105 PRO HD3 1 1
1 1635 1 1 105 PRO HG2 H -16.533 -1.550 1.357 1.00 . A A . 105 PRO HG2 1 1
1 1636 1 1 105 PRO HG3 H -15.377 -0.883 2.528 1.00 . A A . 105 PRO HG3 1 1
1 1637 1 1 105 PRO N N -17.599 0.268 3.800 1.00 . A A . 105 PRO N 1 1
1 1638 1 1 105 PRO O O -19.587 1.589 2.469 1.00 . A A . 105 PRO O 1 1
1 1639 1 1 106 TYR C C -20.135 3.661 0.474 1.00 . A A . 106 TYR C 1 1
1 1640 1 1 106 TYR CA C -19.384 4.209 1.687 1.00 . A A . 106 TYR CA 1 1
1 1641 1 1 106 TYR CB C -18.913 5.645 1.416 1.00 . A A . 106 TYR CB 1 1
1 1642 1 1 106 TYR CD1 C -20.854 7.158 2.003 1.00 . A A . 106 TYR CD1 1 1
1 1643 1 1 106 TYR CD2 C -20.287 6.899 -0.301 1.00 . A A . 106 TYR CD2 1 1
1 1644 1 1 106 TYR CE1 C -21.886 8.011 1.659 1.00 . A A . 106 TYR CE1 1 1
1 1645 1 1 106 TYR CE2 C -21.316 7.752 -0.653 1.00 . A A . 106 TYR CE2 1 1
1 1646 1 1 106 TYR CG C -20.039 6.588 1.030 1.00 . A A . 106 TYR CG 1 1
1 1647 1 1 106 TYR CZ C -22.113 8.305 0.329 1.00 . A A . 106 TYR CZ 1 1
1 1648 1 1 106 TYR H H -17.351 3.709 2.006 1.00 . A A . 106 TYR H 1 1
1 1649 1 1 106 TYR HA H -20.062 4.227 2.525 1.00 . A A . 106 TYR HA 1 1
1 1650 1 1 106 TYR HB2 H -18.440 6.035 2.307 1.00 . A A . 106 TYR HB2 1 1
1 1651 1 1 106 TYR HB3 H -18.193 5.636 0.609 1.00 . A A . 106 TYR HB3 1 1
1 1652 1 1 106 TYR HD1 H -20.671 6.923 3.040 1.00 . A A . 106 TYR HD1 1 1
1 1653 1 1 106 TYR HD2 H -19.659 6.463 -1.065 1.00 . A A . 106 TYR HD2 1 1
1 1654 1 1 106 TYR HE1 H -22.506 8.445 2.432 1.00 . A A . 106 TYR HE1 1 1
1 1655 1 1 106 TYR HE2 H -21.492 7.981 -1.693 1.00 . A A . 106 TYR HE2 1 1
1 1656 1 1 106 TYR HH H -23.136 9.925 0.542 1.00 . A A . 106 TYR HH 1 1
1 1657 1 1 106 TYR N N -18.267 3.358 2.051 1.00 . A A . 106 TYR N 1 1
1 1658 1 1 106 TYR O O -19.550 3.422 -0.581 1.00 . A A . 106 TYR O 1 1
1 1659 1 1 106 TYR OH O -23.141 9.148 -0.024 1.00 . A A . 106 TYR OH 1 1
1 1660 1 1 107 LYS C C -23.538 3.863 -0.456 1.00 . A A . 107 LYS C 1 1
1 1661 1 1 107 LYS CA C -22.304 2.987 -0.407 1.00 . A A . 107 LYS CA 1 1
1 1662 1 1 107 LYS CB C -22.714 1.533 -0.166 1.00 . A A . 107 LYS CB 1 1
1 1663 1 1 107 LYS CD C -22.047 -0.884 -0.027 1.00 . A A . 107 LYS CD 1 1
1 1664 1 1 107 LYS CE C -20.903 -1.875 -0.163 1.00 . A A . 107 LYS CE 1 1
1 1665 1 1 107 LYS CG C -21.569 0.541 -0.261 1.00 . A A . 107 LYS CG 1 1
1 1666 1 1 107 LYS H H -21.816 3.627 1.534 1.00 . A A . 107 LYS H 1 1
1 1667 1 1 107 LYS HA H -21.773 3.060 -1.347 1.00 . A A . 107 LYS HA 1 1
1 1668 1 1 107 LYS HB2 H -23.142 1.456 0.822 1.00 . A A . 107 LYS HB2 1 1
1 1669 1 1 107 LYS HB3 H -23.462 1.256 -0.893 1.00 . A A . 107 LYS HB3 1 1
1 1670 1 1 107 LYS HD2 H -22.459 -0.961 0.968 1.00 . A A . 107 LYS HD2 1 1
1 1671 1 1 107 LYS HD3 H -22.808 -1.120 -0.754 1.00 . A A . 107 LYS HD3 1 1
1 1672 1 1 107 LYS HE2 H -20.495 -1.792 -1.158 1.00 . A A . 107 LYS HE2 1 1
1 1673 1 1 107 LYS HE3 H -20.140 -1.631 0.562 1.00 . A A . 107 LYS HE3 1 1
1 1674 1 1 107 LYS HG2 H -21.129 0.609 -1.245 1.00 . A A . 107 LYS HG2 1 1
1 1675 1 1 107 LYS HG3 H -20.830 0.792 0.484 1.00 . A A . 107 LYS HG3 1 1
1 1676 1 1 107 LYS HZ1 H -21.777 -3.368 0.999 1.00 . A A . 107 LYS HZ1 1 1
1 1677 1 1 107 LYS HZ2 H -20.547 -3.924 -0.020 1.00 . A A . 107 LYS HZ2 1 1
1 1678 1 1 107 LYS HZ3 H -22.062 -3.538 -0.659 1.00 . A A . 107 LYS HZ3 1 1
1 1679 1 1 107 LYS N N -21.430 3.456 0.652 1.00 . A A . 107 LYS N 1 1
1 1680 1 1 107 LYS NZ N -21.353 -3.272 0.054 1.00 . A A . 107 LYS NZ 1 1
1 1681 1 1 107 LYS O O -24.193 4.069 0.564 1.00 . A A . 107 LYS O 1 1
1 1682 1 1 108 HIS C C -26.324 4.543 -1.516 1.00 . A A . 108 HIS C 1 1
1 1683 1 1 108 HIS CA C -25.002 5.265 -1.785 1.00 . A A . 108 HIS CA 1 1
1 1684 1 1 108 HIS CB C -25.023 5.903 -3.180 1.00 . A A . 108 HIS CB 1 1
1 1685 1 1 108 HIS CD2 C -26.177 8.218 -2.968 1.00 . A A . 108 HIS CD2 1 1
1 1686 1 1 108 HIS CE1 C -28.086 7.715 -3.911 1.00 . A A . 108 HIS CE1 1 1
1 1687 1 1 108 HIS CG C -26.114 6.918 -3.344 1.00 . A A . 108 HIS CG 1 1
1 1688 1 1 108 HIS H H -23.326 4.128 -2.417 1.00 . A A . 108 HIS H 1 1
1 1689 1 1 108 HIS HA H -24.891 6.049 -1.050 1.00 . A A . 108 HIS HA 1 1
1 1690 1 1 108 HIS HB2 H -24.081 6.393 -3.366 1.00 . A A . 108 HIS HB2 1 1
1 1691 1 1 108 HIS HB3 H -25.176 5.128 -3.916 1.00 . A A . 108 HIS HB3 1 1
1 1692 1 1 108 HIS HD2 H -25.397 8.780 -2.471 1.00 . A A . 108 HIS HD2 1 1
1 1693 1 1 108 HIS HE1 H -29.089 7.784 -4.304 1.00 . A A . 108 HIS HE1 1 1
1 1694 1 1 108 HIS HE2 H -27.842 9.481 -2.930 1.00 . A A . 108 HIS HE2 1 1
1 1695 1 1 108 HIS N N -23.861 4.369 -1.632 1.00 . A A . 108 HIS N 1 1
1 1696 1 1 108 HIS ND1 N -27.322 6.636 -3.932 1.00 . A A . 108 HIS ND1 1 1
1 1697 1 1 108 HIS NE2 N -27.414 8.689 -3.331 1.00 . A A . 108 HIS NE2 1 1
1 1698 1 1 108 HIS O O -27.200 5.074 -0.833 1.00 . A A . 108 HIS O 1 1
1 1699 1 1 109 GLU C C -27.889 2.193 -0.416 1.00 . A A . 109 GLU C 1 1
1 1700 1 1 109 GLU CA C -27.669 2.551 -1.879 1.00 . A A . 109 GLU CA 1 1
1 1701 1 1 109 GLU CB C -27.604 1.286 -2.727 1.00 . A A . 109 GLU CB 1 1
1 1702 1 1 109 GLU CD C -28.769 -0.798 -3.504 1.00 . A A . 109 GLU CD 1 1
1 1703 1 1 109 GLU CG C -28.876 0.463 -2.690 1.00 . A A . 109 GLU CG 1 1
1 1704 1 1 109 GLU H H -25.700 2.948 -2.542 1.00 . A A . 109 GLU H 1 1
1 1705 1 1 109 GLU HA H -28.497 3.158 -2.215 1.00 . A A . 109 GLU HA 1 1
1 1706 1 1 109 GLU HB2 H -27.414 1.569 -3.752 1.00 . A A . 109 GLU HB2 1 1
1 1707 1 1 109 GLU HB3 H -26.787 0.671 -2.375 1.00 . A A . 109 GLU HB3 1 1
1 1708 1 1 109 GLU HG2 H -29.090 0.201 -1.665 1.00 . A A . 109 GLU HG2 1 1
1 1709 1 1 109 GLU HG3 H -29.687 1.065 -3.078 1.00 . A A . 109 GLU HG3 1 1
1 1710 1 1 109 GLU N N -26.449 3.330 -2.038 1.00 . A A . 109 GLU N 1 1
1 1711 1 1 109 GLU O O -29.029 2.145 0.066 1.00 . A A . 109 GLU O 1 1
1 1712 1 1 109 GLU OE1 O -28.222 -1.795 -2.992 1.00 . A A . 109 GLU OE1 1 1
1 1713 1 1 109 GLU OE2 O -29.236 -0.803 -4.669 1.00 . A A . 109 GLU OE2 1 1
1 1714 1 1 110 LEU C C -27.458 2.782 2.482 1.00 . A A . 110 LEU C 1 1
1 1715 1 1 110 LEU CA C -26.859 1.622 1.700 1.00 . A A . 110 LEU CA 1 1
1 1716 1 1 110 LEU CB C -25.472 1.289 2.246 1.00 . A A . 110 LEU CB 1 1
1 1717 1 1 110 LEU CD1 C -26.149 -0.458 3.918 1.00 . A A . 110 LEU CD1 1 1
1 1718 1 1 110 LEU CD2 C -24.000 0.777 4.203 1.00 . A A . 110 LEU CD2 1 1
1 1719 1 1 110 LEU CG C -25.430 0.866 3.716 1.00 . A A . 110 LEU CG 1 1
1 1720 1 1 110 LEU H H -25.923 2.005 -0.149 1.00 . A A . 110 LEU H 1 1
1 1721 1 1 110 LEU HA H -27.499 0.759 1.810 1.00 . A A . 110 LEU HA 1 1
1 1722 1 1 110 LEU HB2 H -25.055 0.492 1.652 1.00 . A A . 110 LEU HB2 1 1
1 1723 1 1 110 LEU HB3 H -24.845 2.161 2.131 1.00 . A A . 110 LEU HB3 1 1
1 1724 1 1 110 LEU HD11 H -26.097 -0.743 4.958 1.00 . A A . 110 LEU HD11 1 1
1 1725 1 1 110 LEU HD12 H -25.674 -1.221 3.317 1.00 . A A . 110 LEU HD12 1 1
1 1726 1 1 110 LEU HD13 H -27.183 -0.353 3.627 1.00 . A A . 110 LEU HD13 1 1
1 1727 1 1 110 LEU HD21 H -23.993 0.505 5.248 1.00 . A A . 110 LEU HD21 1 1
1 1728 1 1 110 LEU HD22 H -23.518 1.733 4.080 1.00 . A A . 110 LEU HD22 1 1
1 1729 1 1 110 LEU HD23 H -23.470 0.024 3.636 1.00 . A A . 110 LEU HD23 1 1
1 1730 1 1 110 LEU HG H -25.942 1.612 4.309 1.00 . A A . 110 LEU HG 1 1
1 1731 1 1 110 LEU N N -26.795 1.952 0.291 1.00 . A A . 110 LEU N 1 1
1 1732 1 1 110 LEU O O -28.267 2.578 3.375 1.00 . A A . 110 LEU O 1 1
1 1733 1 1 111 ILE C C -29.085 5.292 2.628 1.00 . A A . 111 ILE C 1 1
1 1734 1 1 111 ILE CA C -27.572 5.201 2.782 1.00 . A A . 111 ILE CA 1 1
1 1735 1 1 111 ILE CB C -26.925 6.489 2.213 1.00 . A A . 111 ILE CB 1 1
1 1736 1 1 111 ILE CD1 C -24.832 6.236 3.671 1.00 . A A . 111 ILE CD1 1 1
1 1737 1 1 111 ILE CG1 C -25.393 6.402 2.273 1.00 . A A . 111 ILE CG1 1 1
1 1738 1 1 111 ILE CG2 C -27.422 7.720 2.969 1.00 . A A . 111 ILE CG2 1 1
1 1739 1 1 111 ILE H H -26.427 4.105 1.381 1.00 . A A . 111 ILE H 1 1
1 1740 1 1 111 ILE HA H -27.331 5.128 3.834 1.00 . A A . 111 ILE HA 1 1
1 1741 1 1 111 ILE HB H -27.230 6.590 1.183 1.00 . A A . 111 ILE HB 1 1
1 1742 1 1 111 ILE HD11 H -25.244 5.346 4.123 1.00 . A A . 111 ILE HD11 1 1
1 1743 1 1 111 ILE HD12 H -25.093 7.099 4.266 1.00 . A A . 111 ILE HD12 1 1
1 1744 1 1 111 ILE HD13 H -23.758 6.149 3.615 1.00 . A A . 111 ILE HD13 1 1
1 1745 1 1 111 ILE HG12 H -25.063 5.557 1.686 1.00 . A A . 111 ILE HG12 1 1
1 1746 1 1 111 ILE HG13 H -24.976 7.302 1.853 1.00 . A A . 111 ILE HG13 1 1
1 1747 1 1 111 ILE HG21 H -26.947 8.605 2.570 1.00 . A A . 111 ILE HG21 1 1
1 1748 1 1 111 ILE HG22 H -27.181 7.620 4.017 1.00 . A A . 111 ILE HG22 1 1
1 1749 1 1 111 ILE HG23 H -28.493 7.806 2.856 1.00 . A A . 111 ILE HG23 1 1
1 1750 1 1 111 ILE N N -27.070 4.005 2.115 1.00 . A A . 111 ILE N 1 1
1 1751 1 1 111 ILE O O -29.799 5.591 3.585 1.00 . A A . 111 ILE O 1 1
1 1752 1 1 112 SER C C -31.704 3.994 2.047 1.00 . A A . 112 SER C 1 1
1 1753 1 1 112 SER CA C -30.996 5.025 1.165 1.00 . A A . 112 SER CA 1 1
1 1754 1 1 112 SER CB C -31.264 4.733 -0.308 1.00 . A A . 112 SER CB 1 1
1 1755 1 1 112 SER H H -28.951 4.823 0.691 1.00 . A A . 112 SER H 1 1
1 1756 1 1 112 SER HA H -31.372 6.006 1.409 1.00 . A A . 112 SER HA 1 1
1 1757 1 1 112 SER HB2 H -30.889 3.750 -0.549 1.00 . A A . 112 SER HB2 1 1
1 1758 1 1 112 SER HB3 H -32.327 4.772 -0.493 1.00 . A A . 112 SER HB3 1 1
1 1759 1 1 112 SER HG H -30.579 5.332 -2.038 1.00 . A A . 112 SER HG 1 1
1 1760 1 1 112 SER N N -29.570 5.021 1.425 1.00 . A A . 112 SER N 1 1
1 1761 1 1 112 SER O O -32.758 4.269 2.606 1.00 . A A . 112 SER O 1 1
1 1762 1 1 112 SER OG O -30.617 5.683 -1.140 1.00 . A A . 112 SER OG 1 1
1 1763 1 1 113 GLU C C -31.640 2.178 4.497 1.00 . A A . 113 GLU C 1 1
1 1764 1 1 113 GLU CA C -31.666 1.763 3.020 1.00 . A A . 113 GLU CA 1 1
1 1765 1 1 113 GLU CB C -30.874 0.464 2.828 1.00 . A A . 113 GLU CB 1 1
1 1766 1 1 113 GLU CD C -32.802 -1.145 3.030 1.00 . A A . 113 GLU CD 1 1
1 1767 1 1 113 GLU CG C -31.452 -0.730 3.568 1.00 . A A . 113 GLU CG 1 1
1 1768 1 1 113 GLU H H -30.262 2.651 1.698 1.00 . A A . 113 GLU H 1 1
1 1769 1 1 113 GLU HA H -32.690 1.601 2.716 1.00 . A A . 113 GLU HA 1 1
1 1770 1 1 113 GLU HB2 H -30.847 0.226 1.774 1.00 . A A . 113 GLU HB2 1 1
1 1771 1 1 113 GLU HB3 H -29.863 0.623 3.177 1.00 . A A . 113 GLU HB3 1 1
1 1772 1 1 113 GLU HG2 H -30.772 -1.564 3.477 1.00 . A A . 113 GLU HG2 1 1
1 1773 1 1 113 GLU HG3 H -31.560 -0.470 4.610 1.00 . A A . 113 GLU HG3 1 1
1 1774 1 1 113 GLU N N -31.102 2.818 2.181 1.00 . A A . 113 GLU N 1 1
1 1775 1 1 113 GLU O O -32.613 1.995 5.228 1.00 . A A . 113 GLU O 1 1
1 1776 1 1 113 GLU OE1 O -32.846 -1.780 1.964 1.00 . A A . 113 GLU OE1 1 1
1 1777 1 1 113 GLU OE2 O -33.827 -0.837 3.667 1.00 . A A . 113 GLU OE2 1 1
1 1778 1 1 114 LEU C C -31.322 4.289 6.660 1.00 . A A . 114 LEU C 1 1
1 1779 1 1 114 LEU CA C -30.333 3.194 6.280 1.00 . A A . 114 LEU CA 1 1
1 1780 1 1 114 LEU CB C -28.907 3.672 6.487 1.00 . A A . 114 LEU CB 1 1
1 1781 1 1 114 LEU CD1 C -26.469 3.197 6.583 1.00 . A A . 114 LEU CD1 1 1
1 1782 1 1 114 LEU CD2 C -28.082 1.442 7.305 1.00 . A A . 114 LEU CD2 1 1
1 1783 1 1 114 LEU CG C -27.831 2.600 6.349 1.00 . A A . 114 LEU CG 1 1
1 1784 1 1 114 LEU H H -29.789 2.882 4.270 1.00 . A A . 114 LEU H 1 1
1 1785 1 1 114 LEU HA H -30.494 2.344 6.920 1.00 . A A . 114 LEU HA 1 1
1 1786 1 1 114 LEU HB2 H -28.704 4.447 5.763 1.00 . A A . 114 LEU HB2 1 1
1 1787 1 1 114 LEU HB3 H -28.833 4.097 7.476 1.00 . A A . 114 LEU HB3 1 1
1 1788 1 1 114 LEU HD11 H -26.435 3.599 7.584 1.00 . A A . 114 LEU HD11 1 1
1 1789 1 1 114 LEU HD12 H -26.298 3.986 5.866 1.00 . A A . 114 LEU HD12 1 1
1 1790 1 1 114 LEU HD13 H -25.715 2.434 6.469 1.00 . A A . 114 LEU HD13 1 1
1 1791 1 1 114 LEU HD21 H -27.279 0.726 7.218 1.00 . A A . 114 LEU HD21 1 1
1 1792 1 1 114 LEU HD22 H -29.015 0.960 7.051 1.00 . A A . 114 LEU HD22 1 1
1 1793 1 1 114 LEU HD23 H -28.123 1.812 8.319 1.00 . A A . 114 LEU HD23 1 1
1 1794 1 1 114 LEU HG H -27.849 2.211 5.340 1.00 . A A . 114 LEU HG 1 1
1 1795 1 1 114 LEU N N -30.523 2.755 4.910 1.00 . A A . 114 LEU N 1 1
1 1796 1 1 114 LEU O O -31.843 4.305 7.769 1.00 . A A . 114 LEU O 1 1
1 1797 1 1 115 SER C C -33.959 5.819 6.016 1.00 . A A . 115 SER C 1 1
1 1798 1 1 115 SER CA C -32.499 6.295 5.978 1.00 . A A . 115 SER CA 1 1
1 1799 1 1 115 SER CB C -32.295 7.405 4.945 1.00 . A A . 115 SER CB 1 1
1 1800 1 1 115 SER H H -31.122 5.149 4.863 1.00 . A A . 115 SER H 1 1
1 1801 1 1 115 SER HA H -32.261 6.692 6.953 1.00 . A A . 115 SER HA 1 1
1 1802 1 1 115 SER HB2 H -33.102 8.114 5.022 1.00 . A A . 115 SER HB2 1 1
1 1803 1 1 115 SER HB3 H -31.357 7.904 5.136 1.00 . A A . 115 SER HB3 1 1
1 1804 1 1 115 SER HG H -31.396 6.529 3.446 1.00 . A A . 115 SER HG 1 1
1 1805 1 1 115 SER N N -31.572 5.204 5.736 1.00 . A A . 115 SER N 1 1
1 1806 1 1 115 SER O O -34.836 6.531 6.513 1.00 . A A . 115 SER O 1 1
1 1807 1 1 115 SER OG O -32.276 6.885 3.630 1.00 . A A . 115 SER OG 1 1
1 1808 1 1 116 ARG C C -35.938 3.603 6.923 1.00 . A A . 116 ARG C 1 1
1 1809 1 1 116 ARG CA C -35.572 4.058 5.513 1.00 . A A . 116 ARG CA 1 1
1 1810 1 1 116 ARG CB C -35.683 2.879 4.548 1.00 . A A . 116 ARG CB 1 1
1 1811 1 1 116 ARG CD C -35.566 2.028 2.194 1.00 . A A . 116 ARG CD 1 1
1 1812 1 1 116 ARG CG C -35.557 3.259 3.089 1.00 . A A . 116 ARG CG 1 1
1 1813 1 1 116 ARG CZ C -37.021 0.062 1.839 1.00 . A A . 116 ARG CZ 1 1
1 1814 1 1 116 ARG H H -33.491 4.108 5.074 1.00 . A A . 116 ARG H 1 1
1 1815 1 1 116 ARG HA H -36.261 4.832 5.210 1.00 . A A . 116 ARG HA 1 1
1 1816 1 1 116 ARG HB2 H -34.907 2.165 4.781 1.00 . A A . 116 ARG HB2 1 1
1 1817 1 1 116 ARG HB3 H -36.640 2.404 4.690 1.00 . A A . 116 ARG HB3 1 1
1 1818 1 1 116 ARG HD2 H -35.375 2.333 1.177 1.00 . A A . 116 ARG HD2 1 1
1 1819 1 1 116 ARG HD3 H -34.784 1.358 2.519 1.00 . A A . 116 ARG HD3 1 1
1 1820 1 1 116 ARG HE H -37.620 1.829 2.576 1.00 . A A . 116 ARG HE 1 1
1 1821 1 1 116 ARG HG2 H -36.386 3.898 2.818 1.00 . A A . 116 ARG HG2 1 1
1 1822 1 1 116 ARG HG3 H -34.626 3.791 2.946 1.00 . A A . 116 ARG HG3 1 1
1 1823 1 1 116 ARG HH11 H -35.055 -0.281 1.456 1.00 . A A . 116 ARG HH11 1 1
1 1824 1 1 116 ARG HH12 H -36.100 -1.621 1.155 1.00 . A A . 116 ARG HH12 1 1
1 1825 1 1 116 ARG HH21 H -39.026 0.071 2.156 1.00 . A A . 116 ARG HH21 1 1
1 1826 1 1 116 ARG HH22 H -38.387 -1.418 1.554 1.00 . A A . 116 ARG HH22 1 1
1 1827 1 1 116 ARG N N -34.220 4.619 5.487 1.00 . A A . 116 ARG N 1 1
1 1828 1 1 116 ARG NE N -36.845 1.320 2.242 1.00 . A A . 116 ARG NE 1 1
1 1829 1 1 116 ARG NH1 N -35.979 -0.670 1.448 1.00 . A A . 116 ARG NH1 1 1
1 1830 1 1 116 ARG NH2 N -38.239 -0.471 1.849 1.00 . A A . 116 ARG NH2 1 1
1 1831 1 1 116 ARG O O -36.994 3.966 7.452 1.00 . A A . 116 ARG O 1 1
1 1832 1 1 117 GLU C C -34.954 3.435 9.877 1.00 . A A . 117 GLU C 1 1
1 1833 1 1 117 GLU CA C -35.261 2.331 8.892 1.00 . A A . 117 GLU CA 1 1
1 1834 1 1 117 GLU CB C -34.381 1.105 9.171 1.00 . A A . 117 GLU CB 1 1
1 1835 1 1 117 GLU CD C -33.710 -0.722 10.784 1.00 . A A . 117 GLU CD 1 1
1 1836 1 1 117 GLU CG C -34.626 0.458 10.527 1.00 . A A . 117 GLU CG 1 1
1 1837 1 1 117 GLU H H -34.242 2.554 7.045 1.00 . A A . 117 GLU H 1 1
1 1838 1 1 117 GLU HA H -36.293 2.065 8.990 1.00 . A A . 117 GLU HA 1 1
1 1839 1 1 117 GLU HB2 H -34.561 0.363 8.407 1.00 . A A . 117 GLU HB2 1 1
1 1840 1 1 117 GLU HB3 H -33.347 1.410 9.126 1.00 . A A . 117 GLU HB3 1 1
1 1841 1 1 117 GLU HG2 H -34.467 1.197 11.299 1.00 . A A . 117 GLU HG2 1 1
1 1842 1 1 117 GLU HG3 H -35.651 0.118 10.566 1.00 . A A . 117 GLU HG3 1 1
1 1843 1 1 117 GLU N N -35.052 2.816 7.530 1.00 . A A . 117 GLU N 1 1
1 1844 1 1 117 GLU O O -35.673 3.652 10.861 1.00 . A A . 117 GLU O 1 1
1 1845 1 1 117 GLU OE1 O -33.707 -1.675 9.970 1.00 . A A . 117 GLU OE1 1 1
1 1846 1 1 117 GLU OE2 O -32.994 -0.712 11.807 1.00 . A A . 117 GLU OE2 1 1
1 1847 1 1 118 GLY C C -33.863 6.549 9.793 1.00 . A A . 118 GLY C 1 1
1 1848 1 1 118 GLY CA C -33.468 5.231 10.396 1.00 . A A . 118 GLY CA 1 1
1 1849 1 1 118 GLY H H -33.429 3.903 8.762 1.00 . A A . 118 GLY H 1 1
1 1850 1 1 118 GLY HA2 H -33.908 5.139 11.378 1.00 . A A . 118 GLY HA2 1 1
1 1851 1 1 118 GLY HA3 H -32.393 5.198 10.486 1.00 . A A . 118 GLY HA3 1 1
1 1852 1 1 118 GLY N N -33.907 4.137 9.581 1.00 . A A . 118 GLY N 1 1
1 1853 1 1 118 GLY O O -33.008 7.389 9.488 1.00 . A A . 118 GLY O 1 1
1 1854 1 1 119 HIS C C -35.370 9.144 9.863 1.00 . A A . 119 HIS C 1 1
1 1855 1 1 119 HIS CA C -35.704 7.930 9.014 1.00 . A A . 119 HIS CA 1 1
1 1856 1 1 119 HIS CB C -37.214 7.799 8.858 1.00 . A A . 119 HIS CB 1 1
1 1857 1 1 119 HIS CD2 C -38.265 8.350 6.563 1.00 . A A . 119 HIS CD2 1 1
1 1858 1 1 119 HIS CE1 C -38.416 10.523 6.790 1.00 . A A . 119 HIS CE1 1 1
1 1859 1 1 119 HIS CG C -37.782 8.665 7.786 1.00 . A A . 119 HIS CG 1 1
1 1860 1 1 119 HIS H H -35.777 6.023 9.910 1.00 . A A . 119 HIS H 1 1
1 1861 1 1 119 HIS HA H -35.258 8.047 8.037 1.00 . A A . 119 HIS HA 1 1
1 1862 1 1 119 HIS HB2 H -37.455 6.775 8.618 1.00 . A A . 119 HIS HB2 1 1
1 1863 1 1 119 HIS HB3 H -37.689 8.064 9.788 1.00 . A A . 119 HIS HB3 1 1
1 1864 1 1 119 HIS HD2 H -38.333 7.359 6.137 1.00 . A A . 119 HIS HD2 1 1
1 1865 1 1 119 HIS HE1 H -38.612 11.565 6.591 1.00 . A A . 119 HIS HE1 1 1
1 1866 1 1 119 HIS HE2 H -39.298 9.565 5.223 1.00 . A A . 119 HIS HE2 1 1
1 1867 1 1 119 HIS N N -35.161 6.728 9.617 1.00 . A A . 119 HIS N 1 1
1 1868 1 1 119 HIS ND1 N -37.889 10.035 7.897 1.00 . A A . 119 HIS ND1 1 1
1 1869 1 1 119 HIS NE2 N -38.654 9.521 5.964 1.00 . A A . 119 HIS NE2 1 1
1 1870 1 1 119 HIS O O -35.673 9.180 11.057 1.00 . A A . 119 HIS O 1 1
1 1871 1 1 120 HIS C C -34.697 12.602 9.231 1.00 . A A . 120 HIS C 1 1
1 1872 1 1 120 HIS CA C -34.317 11.318 9.977 1.00 . A A . 120 HIS CA 1 1
1 1873 1 1 120 HIS CB C -32.792 11.272 10.252 1.00 . A A . 120 HIS CB 1 1
1 1874 1 1 120 HIS CD2 C -31.919 10.544 7.904 1.00 . A A . 120 HIS CD2 1 1
1 1875 1 1 120 HIS CE1 C -30.359 12.052 7.660 1.00 . A A . 120 HIS CE1 1 1
1 1876 1 1 120 HIS CG C -31.926 11.318 9.017 1.00 . A A . 120 HIS CG 1 1
1 1877 1 1 120 HIS H H -34.575 10.057 8.290 1.00 . A A . 120 HIS H 1 1
1 1878 1 1 120 HIS HA H -34.833 11.316 10.925 1.00 . A A . 120 HIS HA 1 1
1 1879 1 1 120 HIS HB2 H -32.523 12.112 10.871 1.00 . A A . 120 HIS HB2 1 1
1 1880 1 1 120 HIS HB3 H -32.564 10.361 10.787 1.00 . A A . 120 HIS HB3 1 1
1 1881 1 1 120 HIS HD2 H -32.567 9.701 7.707 1.00 . A A . 120 HIS HD2 1 1
1 1882 1 1 120 HIS HE1 H -29.545 12.632 7.251 1.00 . A A . 120 HIS HE1 1 1
1 1883 1 1 120 HIS HE2 H -31.040 10.982 6.087 1.00 . A A . 120 HIS HE2 1 1
1 1884 1 1 120 HIS N N -34.744 10.128 9.252 1.00 . A A . 120 HIS N 1 1
1 1885 1 1 120 HIS ND1 N -30.934 12.249 8.833 1.00 . A A . 120 HIS ND1 1 1
1 1886 1 1 120 HIS NE2 N -30.941 11.023 7.073 1.00 . A A . 120 HIS NE2 1 1
1 1887 1 1 120 HIS O O -35.069 13.591 9.846 1.00 . A A . 120 HIS O 1 1
1 1888 1 1 121 HIS C C -35.528 13.334 5.789 1.00 . A A . 121 HIS C 1 1
1 1889 1 1 121 HIS CA C -34.892 13.746 7.096 1.00 . A A . 121 HIS CA 1 1
1 1890 1 1 121 HIS CB C -33.609 14.541 6.791 1.00 . A A . 121 HIS CB 1 1
1 1891 1 1 121 HIS CD2 C -32.432 15.246 9.001 1.00 . A A . 121 HIS CD2 1 1
1 1892 1 1 121 HIS CE1 C -32.909 17.380 8.950 1.00 . A A . 121 HIS CE1 1 1
1 1893 1 1 121 HIS CG C -33.163 15.468 7.884 1.00 . A A . 121 HIS CG 1 1
1 1894 1 1 121 HIS H H -34.340 11.754 7.455 1.00 . A A . 121 HIS H 1 1
1 1895 1 1 121 HIS HA H -35.575 14.379 7.642 1.00 . A A . 121 HIS HA 1 1
1 1896 1 1 121 HIS HB2 H -32.808 13.844 6.607 1.00 . A A . 121 HIS HB2 1 1
1 1897 1 1 121 HIS HB3 H -33.769 15.131 5.900 1.00 . A A . 121 HIS HB3 1 1
1 1898 1 1 121 HIS HD2 H -32.030 14.296 9.327 1.00 . A A . 121 HIS HD2 1 1
1 1899 1 1 121 HIS HE1 H -32.974 18.423 9.217 1.00 . A A . 121 HIS HE1 1 1
1 1900 1 1 121 HIS HE2 H -31.720 16.622 10.425 1.00 . A A . 121 HIS HE2 1 1
1 1901 1 1 121 HIS N N -34.598 12.578 7.911 1.00 . A A . 121 HIS N 1 1
1 1902 1 1 121 HIS ND1 N -33.445 16.815 7.882 1.00 . A A . 121 HIS ND1 1 1
1 1903 1 1 121 HIS NE2 N -32.291 16.451 9.642 1.00 . A A . 121 HIS NE2 1 1
1 1904 1 1 121 HIS O O -35.382 12.189 5.350 1.00 . A A . 121 HIS O 1 1
1 1905 1 1 122 HIS C C -35.742 14.294 2.831 1.00 . A A . 122 HIS C 1 1
1 1906 1 1 122 HIS CA C -36.811 14.026 3.865 1.00 . A A . 122 HIS CA 1 1
1 1907 1 1 122 HIS CB C -38.011 14.953 3.607 1.00 . A A . 122 HIS CB 1 1
1 1908 1 1 122 HIS CD2 C -40.137 13.844 4.598 1.00 . A A . 122 HIS CD2 1 1
1 1909 1 1 122 HIS CE1 C -40.460 15.222 6.270 1.00 . A A . 122 HIS CE1 1 1
1 1910 1 1 122 HIS CG C -39.153 14.772 4.558 1.00 . A A . 122 HIS CG 1 1
1 1911 1 1 122 HIS H H -36.372 15.130 5.608 1.00 . A A . 122 HIS H 1 1
1 1912 1 1 122 HIS HA H -37.124 12.995 3.801 1.00 . A A . 122 HIS HA 1 1
1 1913 1 1 122 HIS HB2 H -37.686 15.979 3.679 1.00 . A A . 122 HIS HB2 1 1
1 1914 1 1 122 HIS HB3 H -38.382 14.772 2.609 1.00 . A A . 122 HIS HB3 1 1
1 1915 1 1 122 HIS HD2 H -40.271 13.019 3.911 1.00 . A A . 122 HIS HD2 1 1
1 1916 1 1 122 HIS HE1 H -40.879 15.698 7.144 1.00 . A A . 122 HIS HE1 1 1
1 1917 1 1 122 HIS HE2 H -41.557 13.513 6.100 1.00 . A A . 122 HIS HE2 1 1
1 1918 1 1 122 HIS N N -36.238 14.260 5.173 1.00 . A A . 122 HIS N 1 1
1 1919 1 1 122 HIS ND1 N -39.384 15.619 5.618 1.00 . A A . 122 HIS ND1 1 1
1 1920 1 1 122 HIS NE2 N -40.937 14.146 5.672 1.00 . A A . 122 HIS NE2 1 1
1 1921 1 1 122 HIS O O -34.907 15.187 3.030 1.00 . A A . 122 HIS O 1 1
1 1922 1 1 123 HIS C C -33.366 13.120 1.059 1.00 . A A . 123 HIS C 1 1
1 1923 1 1 123 HIS CA C -34.755 13.655 0.655 1.00 . A A . 123 HIS CA 1 1
1 1924 1 1 123 HIS CB C -34.660 15.126 0.184 1.00 . A A . 123 HIS CB 1 1
1 1925 1 1 123 HIS CD2 C -33.805 15.161 -2.261 1.00 . A A . 123 HIS CD2 1 1
1 1926 1 1 123 HIS CE1 C -31.803 15.962 -1.888 1.00 . A A . 123 HIS CE1 1 1
1 1927 1 1 123 HIS CG C -33.689 15.358 -0.928 1.00 . A A . 123 HIS CG 1 1
1 1928 1 1 123 HIS H H -36.409 12.802 1.690 1.00 . A A . 123 HIS H 1 1
1 1929 1 1 123 HIS HA H -35.112 13.053 -0.167 1.00 . A A . 123 HIS HA 1 1
1 1930 1 1 123 HIS HB2 H -35.631 15.450 -0.159 1.00 . A A . 123 HIS HB2 1 1
1 1931 1 1 123 HIS HB3 H -34.360 15.741 1.022 1.00 . A A . 123 HIS HB3 1 1
1 1932 1 1 123 HIS HD2 H -34.672 14.773 -2.777 1.00 . A A . 123 HIS HD2 1 1
1 1933 1 1 123 HIS HE1 H -30.799 16.329 -2.040 1.00 . A A . 123 HIS HE1 1 1
1 1934 1 1 123 HIS HE2 H -32.490 15.706 -3.791 1.00 . A A . 123 HIS HE2 1 1
1 1935 1 1 123 HIS N N -35.738 13.512 1.753 1.00 . A A . 123 HIS N 1 1
1 1936 1 1 123 HIS ND1 N -32.421 15.861 -0.727 1.00 . A A . 123 HIS ND1 1 1
1 1937 1 1 123 HIS NE2 N -32.621 15.545 -2.831 1.00 . A A . 123 HIS NE2 1 1
1 1938 1 1 123 HIS O O -32.661 12.527 0.243 1.00 . A A . 123 HIS O 1 1
1 1939 1 1 124 HIS C C -31.877 11.559 3.549 1.00 . A A . 124 HIS C 1 1
1 1940 1 1 124 HIS CA C -31.705 12.873 2.806 1.00 . A A . 124 HIS CA 1 1
1 1941 1 1 124 HIS CB C -31.073 13.918 3.736 1.00 . A A . 124 HIS CB 1 1
1 1942 1 1 124 HIS CD2 C -29.774 15.571 2.219 1.00 . A A . 124 HIS CD2 1 1
1 1943 1 1 124 HIS CE1 C -31.034 17.334 2.509 1.00 . A A . 124 HIS CE1 1 1
1 1944 1 1 124 HIS CG C -30.770 15.218 3.066 1.00 . A A . 124 HIS CG 1 1
1 1945 1 1 124 HIS H H -33.592 13.819 2.912 1.00 . A A . 124 HIS H 1 1
1 1946 1 1 124 HIS HA H -31.053 12.714 1.961 1.00 . A A . 124 HIS HA 1 1
1 1947 1 1 124 HIS HB2 H -31.751 14.120 4.552 1.00 . A A . 124 HIS HB2 1 1
1 1948 1 1 124 HIS HB3 H -30.151 13.522 4.134 1.00 . A A . 124 HIS HB3 1 1
1 1949 1 1 124 HIS HD2 H -28.980 14.931 1.862 1.00 . A A . 124 HIS HD2 1 1
1 1950 1 1 124 HIS HE1 H -31.435 18.334 2.443 1.00 . A A . 124 HIS HE1 1 1
1 1951 1 1 124 HIS HE2 H -29.515 17.352 1.150 1.00 . A A . 124 HIS HE2 1 1
1 1952 1 1 124 HIS N N -32.988 13.336 2.305 1.00 . A A . 124 HIS N 1 1
1 1953 1 1 124 HIS ND1 N -31.542 16.346 3.228 1.00 . A A . 124 HIS ND1 1 1
1 1954 1 1 124 HIS NE2 N -29.962 16.887 1.891 1.00 . A A . 124 HIS NE2 1 1
1 1955 1 1 124 HIS O O -32.038 11.592 4.780 1.00 . A A . 124 HIS O 1 1
1 1956 1 1 124 HIS OXT O -31.868 10.504 2.894 1.00 . A A . 124 HIS OXT 1 1
2 1957 1 1 1 MET C C -16.672 -7.871 -6.451 1.00 . A A . 1 MET C 1 1
2 1958 1 1 1 MET CA C -16.158 -9.284 -6.668 1.00 . A A . 1 MET CA 1 1
2 1959 1 1 1 MET CB C -16.962 -10.262 -5.792 1.00 . A A . 1 MET CB 1 1
2 1960 1 1 1 MET CE C -17.470 -14.399 -5.918 1.00 . A A . 1 MET CE 1 1
2 1961 1 1 1 MET CG C -16.775 -11.728 -6.149 1.00 . A A . 1 MET CG 1 1
2 1962 1 1 1 MET H1 H -14.187 -8.701 -6.987 1.00 . A A . 1 MET H1 1 1
2 1963 1 1 1 MET H2 H -14.362 -10.339 -6.631 1.00 . A A . 1 MET H2 1 1
2 1964 1 1 1 MET H3 H -14.498 -9.193 -5.401 1.00 . A A . 1 MET H3 1 1
2 1965 1 1 1 MET HA H -16.317 -9.541 -7.705 1.00 . A A . 1 MET HA 1 1
2 1966 1 1 1 MET HB2 H -16.664 -10.128 -4.763 1.00 . A A . 1 MET HB2 1 1
2 1967 1 1 1 MET HB3 H -18.012 -10.025 -5.881 1.00 . A A . 1 MET HB3 1 1
2 1968 1 1 1 MET HE1 H -17.984 -15.181 -5.379 1.00 . A A . 1 MET HE1 1 1
2 1969 1 1 1 MET HE2 H -16.410 -14.606 -5.930 1.00 . A A . 1 MET HE2 1 1
2 1970 1 1 1 MET HE3 H -17.841 -14.355 -6.931 1.00 . A A . 1 MET HE3 1 1
2 1971 1 1 1 MET HG2 H -17.067 -11.875 -7.177 1.00 . A A . 1 MET HG2 1 1
2 1972 1 1 1 MET HG3 H -15.733 -11.982 -6.032 1.00 . A A . 1 MET HG3 1 1
2 1973 1 1 1 MET N N -14.706 -9.387 -6.400 1.00 . A A . 1 MET N 1 1
2 1974 1 1 1 MET O O -17.421 -7.350 -7.273 1.00 . A A . 1 MET O 1 1
2 1975 1 1 1 MET SD S -17.761 -12.825 -5.109 1.00 . A A . 1 MET SD 1 1
2 1976 1 1 2 SER C C -16.013 -4.878 -5.911 1.00 . A A . 2 SER C 1 1
2 1977 1 1 2 SER CA C -16.745 -5.904 -5.052 1.00 . A A . 2 SER CA 1 1
2 1978 1 1 2 SER CB C -16.582 -5.598 -3.557 1.00 . A A . 2 SER CB 1 1
2 1979 1 1 2 SER H H -15.664 -7.676 -4.717 1.00 . A A . 2 SER H 1 1
2 1980 1 1 2 SER HA H -17.797 -5.868 -5.299 1.00 . A A . 2 SER HA 1 1
2 1981 1 1 2 SER HB2 H -16.743 -4.545 -3.387 1.00 . A A . 2 SER HB2 1 1
2 1982 1 1 2 SER HB3 H -17.307 -6.167 -2.997 1.00 . A A . 2 SER HB3 1 1
2 1983 1 1 2 SER HG H -15.164 -5.573 -2.210 1.00 . A A . 2 SER HG 1 1
2 1984 1 1 2 SER N N -16.283 -7.246 -5.344 1.00 . A A . 2 SER N 1 1
2 1985 1 1 2 SER O O -14.821 -5.019 -6.188 1.00 . A A . 2 SER O 1 1
2 1986 1 1 2 SER OG O -15.281 -5.937 -3.097 1.00 . A A . 2 SER OG 1 1
2 1987 1 1 3 LEU C C -15.543 -1.727 -6.300 1.00 . A A . 3 LEU C 1 1
2 1988 1 1 3 LEU CA C -16.141 -2.820 -7.164 1.00 . A A . 3 LEU CA 1 1
2 1989 1 1 3 LEU CB C -17.169 -2.219 -8.141 1.00 . A A . 3 LEU CB 1 1
2 1990 1 1 3 LEU CD1 C -18.609 -4.217 -8.735 1.00 . A A . 3 LEU CD1 1 1
2 1991 1 1 3 LEU CD2 C -18.373 -2.317 -10.348 1.00 . A A . 3 LEU CD2 1 1
2 1992 1 1 3 LEU CG C -17.677 -3.137 -9.271 1.00 . A A . 3 LEU CG 1 1
2 1993 1 1 3 LEU H H -17.673 -3.787 -6.090 1.00 . A A . 3 LEU H 1 1
2 1994 1 1 3 LEU HA H -15.344 -3.275 -7.734 1.00 . A A . 3 LEU HA 1 1
2 1995 1 1 3 LEU HB2 H -18.024 -1.899 -7.562 1.00 . A A . 3 LEU HB2 1 1
2 1996 1 1 3 LEU HB3 H -16.723 -1.344 -8.593 1.00 . A A . 3 LEU HB3 1 1
2 1997 1 1 3 LEU HD11 H -19.461 -3.754 -8.260 1.00 . A A . 3 LEU HD11 1 1
2 1998 1 1 3 LEU HD12 H -18.079 -4.821 -8.013 1.00 . A A . 3 LEU HD12 1 1
2 1999 1 1 3 LEU HD13 H -18.945 -4.842 -9.549 1.00 . A A . 3 LEU HD13 1 1
2 2000 1 1 3 LEU HD21 H -19.197 -1.773 -9.910 1.00 . A A . 3 LEU HD21 1 1
2 2001 1 1 3 LEU HD22 H -18.746 -2.977 -11.117 1.00 . A A . 3 LEU HD22 1 1
2 2002 1 1 3 LEU HD23 H -17.671 -1.621 -10.781 1.00 . A A . 3 LEU HD23 1 1
2 2003 1 1 3 LEU HG H -16.831 -3.633 -9.725 1.00 . A A . 3 LEU HG 1 1
2 2004 1 1 3 LEU N N -16.728 -3.852 -6.336 1.00 . A A . 3 LEU N 1 1
2 2005 1 1 3 LEU O O -16.201 -0.730 -5.991 1.00 . A A . 3 LEU O 1 1
2 2006 1 1 4 GLY C C -13.228 0.243 -5.889 1.00 . A A . 4 GLY C 1 1
2 2007 1 1 4 GLY CA C -13.644 -0.950 -5.071 1.00 . A A . 4 GLY CA 1 1
2 2008 1 1 4 GLY H H -13.852 -2.765 -6.120 1.00 . A A . 4 GLY H 1 1
2 2009 1 1 4 GLY HA2 H -14.314 -0.625 -4.290 1.00 . A A . 4 GLY HA2 1 1
2 2010 1 1 4 GLY HA3 H -12.767 -1.395 -4.628 1.00 . A A . 4 GLY HA3 1 1
2 2011 1 1 4 GLY N N -14.311 -1.932 -5.880 1.00 . A A . 4 GLY N 1 1
2 2012 1 1 4 GLY O O -12.393 0.124 -6.795 1.00 . A A . 4 GLY O 1 1
2 2013 1 1 5 SER C C -13.280 3.749 -5.344 1.00 . A A . 5 SER C 1 1
2 2014 1 1 5 SER CA C -13.494 2.593 -6.310 1.00 . A A . 5 SER CA 1 1
2 2015 1 1 5 SER CB C -14.610 2.914 -7.314 1.00 . A A . 5 SER CB 1 1
2 2016 1 1 5 SER H H -14.452 1.421 -4.858 1.00 . A A . 5 SER H 1 1
2 2017 1 1 5 SER HA H -12.577 2.425 -6.854 1.00 . A A . 5 SER HA 1 1
2 2018 1 1 5 SER HB2 H -14.472 3.915 -7.694 1.00 . A A . 5 SER HB2 1 1
2 2019 1 1 5 SER HB3 H -14.567 2.211 -8.133 1.00 . A A . 5 SER HB3 1 1
2 2020 1 1 5 SER HG H -16.075 1.910 -6.476 1.00 . A A . 5 SER HG 1 1
2 2021 1 1 5 SER N N -13.803 1.382 -5.593 1.00 . A A . 5 SER N 1 1
2 2022 1 1 5 SER O O -13.969 3.862 -4.330 1.00 . A A . 5 SER O 1 1
2 2023 1 1 5 SER OG O -15.893 2.829 -6.704 1.00 . A A . 5 SER OG 1 1
2 2024 1 1 6 GLU C C -12.724 6.964 -5.345 1.00 . A A . 6 GLU C 1 1
2 2025 1 1 6 GLU CA C -11.995 5.735 -4.837 1.00 . A A . 6 GLU CA 1 1
2 2026 1 1 6 GLU CB C -10.488 5.968 -4.872 1.00 . A A . 6 GLU CB 1 1
2 2027 1 1 6 GLU CD C -9.844 4.627 -2.816 1.00 . A A . 6 GLU CD 1 1
2 2028 1 1 6 GLU CG C -9.660 4.820 -4.305 1.00 . A A . 6 GLU CG 1 1
2 2029 1 1 6 GLU H H -11.815 4.454 -6.492 1.00 . A A . 6 GLU H 1 1
2 2030 1 1 6 GLU HA H -12.308 5.526 -3.833 1.00 . A A . 6 GLU HA 1 1
2 2031 1 1 6 GLU HB2 H -10.186 6.124 -5.896 1.00 . A A . 6 GLU HB2 1 1
2 2032 1 1 6 GLU HB3 H -10.267 6.856 -4.305 1.00 . A A . 6 GLU HB3 1 1
2 2033 1 1 6 GLU HG2 H -9.947 3.908 -4.808 1.00 . A A . 6 GLU HG2 1 1
2 2034 1 1 6 GLU HG3 H -8.617 5.022 -4.499 1.00 . A A . 6 GLU HG3 1 1
2 2035 1 1 6 GLU N N -12.325 4.594 -5.662 1.00 . A A . 6 GLU N 1 1
2 2036 1 1 6 GLU O O -12.678 8.033 -4.739 1.00 . A A . 6 GLU O 1 1
2 2037 1 1 6 GLU OE1 O -9.596 5.590 -2.059 1.00 . A A . 6 GLU OE1 1 1
2 2038 1 1 6 GLU OE2 O -10.199 3.505 -2.392 1.00 . A A . 6 GLU OE2 1 1
2 2039 1 1 7 SER C C -15.298 8.332 -6.326 1.00 . A A . 7 SER C 1 1
2 2040 1 1 7 SER CA C -14.113 7.852 -7.132 1.00 . A A . 7 SER CA 1 1
2 2041 1 1 7 SER CB C -14.552 7.365 -8.508 1.00 . A A . 7 SER CB 1 1
2 2042 1 1 7 SER H H -13.450 5.882 -6.830 1.00 . A A . 7 SER H 1 1
2 2043 1 1 7 SER HA H -13.437 8.668 -7.251 1.00 . A A . 7 SER HA 1 1
2 2044 1 1 7 SER HB2 H -15.278 8.051 -8.919 1.00 . A A . 7 SER HB2 1 1
2 2045 1 1 7 SER HB3 H -13.694 7.308 -9.161 1.00 . A A . 7 SER HB3 1 1
2 2046 1 1 7 SER HG H -15.969 6.055 -8.910 1.00 . A A . 7 SER HG 1 1
2 2047 1 1 7 SER N N -13.403 6.785 -6.457 1.00 . A A . 7 SER N 1 1
2 2048 1 1 7 SER O O -15.573 9.527 -6.236 1.00 . A A . 7 SER O 1 1
2 2049 1 1 7 SER OG O -15.140 6.077 -8.414 1.00 . A A . 7 SER OG 1 1
2 2050 1 1 8 GLU C C -16.827 7.676 -3.445 1.00 . A A . 8 GLU C 1 1
2 2051 1 1 8 GLU CA C -17.143 7.700 -4.933 1.00 . A A . 8 GLU CA 1 1
2 2052 1 1 8 GLU CB C -18.285 6.746 -5.275 1.00 . A A . 8 GLU CB 1 1
2 2053 1 1 8 GLU CD C -20.027 6.057 -6.964 1.00 . A A . 8 GLU CD 1 1
2 2054 1 1 8 GLU CG C -18.852 6.957 -6.667 1.00 . A A . 8 GLU CG 1 1
2 2055 1 1 8 GLU H H -15.649 6.486 -5.818 1.00 . A A . 8 GLU H 1 1
2 2056 1 1 8 GLU HA H -17.447 8.703 -5.191 1.00 . A A . 8 GLU HA 1 1
2 2057 1 1 8 GLU HB2 H -17.919 5.729 -5.212 1.00 . A A . 8 GLU HB2 1 1
2 2058 1 1 8 GLU HB3 H -19.076 6.879 -4.560 1.00 . A A . 8 GLU HB3 1 1
2 2059 1 1 8 GLU HG2 H -19.175 7.984 -6.761 1.00 . A A . 8 GLU HG2 1 1
2 2060 1 1 8 GLU HG3 H -18.074 6.762 -7.390 1.00 . A A . 8 GLU HG3 1 1
2 2061 1 1 8 GLU N N -15.969 7.403 -5.724 1.00 . A A . 8 GLU N 1 1
2 2062 1 1 8 GLU O O -17.410 6.908 -2.681 1.00 . A A . 8 GLU O 1 1
2 2063 1 1 8 GLU OE1 O -21.173 6.441 -6.622 1.00 . A A . 8 GLU OE1 1 1
2 2064 1 1 8 GLU OE2 O -19.823 4.975 -7.557 1.00 . A A . 8 GLU OE2 1 1
2 2065 1 1 9 THR C C -15.105 7.359 -1.002 1.00 . A A . 9 THR C 1 1
2 2066 1 1 9 THR CA C -15.447 8.693 -1.673 1.00 . A A . 9 THR CA 1 1
2 2067 1 1 9 THR CB C -16.451 9.505 -0.802 1.00 . A A . 9 THR CB 1 1
2 2068 1 1 9 THR CG2 C -16.421 10.979 -1.186 1.00 . A A . 9 THR CG2 1 1
2 2069 1 1 9 THR H H -15.494 9.120 -3.741 1.00 . A A . 9 THR H 1 1
2 2070 1 1 9 THR HA H -14.530 9.263 -1.719 1.00 . A A . 9 THR HA 1 1
2 2071 1 1 9 THR HB H -16.159 9.411 0.234 1.00 . A A . 9 THR HB 1 1
2 2072 1 1 9 THR HG1 H -17.739 8.104 -1.338 1.00 . A A . 9 THR HG1 1 1
2 2073 1 1 9 THR HG21 H -15.438 11.381 -0.998 1.00 . A A . 9 THR HG21 1 1
2 2074 1 1 9 THR HG22 H -17.150 11.520 -0.599 1.00 . A A . 9 THR HG22 1 1
2 2075 1 1 9 THR HG23 H -16.658 11.081 -2.235 1.00 . A A . 9 THR HG23 1 1
2 2076 1 1 9 THR N N -15.898 8.547 -3.057 1.00 . A A . 9 THR N 1 1
2 2077 1 1 9 THR O O -15.867 6.841 -0.187 1.00 . A A . 9 THR O 1 1
2 2078 1 1 9 THR OG1 O -17.789 8.995 -0.954 1.00 . A A . 9 THR OG1 1 1
2 2079 1 1 10 GLY C C -12.691 5.831 0.503 1.00 . A A . 10 GLY C 1 1
2 2080 1 1 10 GLY CA C -13.480 5.572 -0.763 1.00 . A A . 10 GLY CA 1 1
2 2081 1 1 10 GLY H H -13.397 7.257 -2.039 1.00 . A A . 10 GLY H 1 1
2 2082 1 1 10 GLY HA2 H -14.333 4.950 -0.532 1.00 . A A . 10 GLY HA2 1 1
2 2083 1 1 10 GLY HA3 H -12.849 5.055 -1.470 1.00 . A A . 10 GLY HA3 1 1
2 2084 1 1 10 GLY N N -13.945 6.814 -1.358 1.00 . A A . 10 GLY N 1 1
2 2085 1 1 10 GLY O O -12.050 4.943 1.049 1.00 . A A . 10 GLY O 1 1
2 2086 1 1 11 ASN C C -13.037 7.721 3.291 1.00 . A A . 11 ASN C 1 1
2 2087 1 1 11 ASN CA C -12.042 7.500 2.155 1.00 . A A . 11 ASN CA 1 1
2 2088 1 1 11 ASN CB C -11.243 8.788 1.880 1.00 . A A . 11 ASN CB 1 1
2 2089 1 1 11 ASN CG C -12.117 9.963 1.444 1.00 . A A . 11 ASN CG 1 1
2 2090 1 1 11 ASN H H -13.263 7.733 0.455 1.00 . A A . 11 ASN H 1 1
2 2091 1 1 11 ASN HA H -11.357 6.716 2.436 1.00 . A A . 11 ASN HA 1 1
2 2092 1 1 11 ASN HB2 H -10.719 9.073 2.780 1.00 . A A . 11 ASN HB2 1 1
2 2093 1 1 11 ASN HB3 H -10.519 8.592 1.102 1.00 . A A . 11 ASN HB3 1 1
2 2094 1 1 11 ASN HD21 H -10.782 11.243 2.156 1.00 . A A . 11 ASN HD21 1 1
2 2095 1 1 11 ASN HD22 H -12.193 11.941 1.434 1.00 . A A . 11 ASN HD22 1 1
2 2096 1 1 11 ASN N N -12.734 7.073 0.951 1.00 . A A . 11 ASN N 1 1
2 2097 1 1 11 ASN ND2 N -11.652 11.169 1.704 1.00 . A A . 11 ASN ND2 1 1
2 2098 1 1 11 ASN O O -12.706 8.309 4.327 1.00 . A A . 11 ASN O 1 1
2 2099 1 1 11 ASN OD1 O -13.188 9.783 0.862 1.00 . A A . 11 ASN OD1 1 1
2 2100 1 1 12 ALA C C -15.898 5.978 4.340 1.00 . A A . 12 ALA C 1 1
2 2101 1 1 12 ALA CA C -15.301 7.350 4.077 1.00 . A A . 12 ALA CA 1 1
2 2102 1 1 12 ALA CB C -16.378 8.320 3.609 1.00 . A A . 12 ALA CB 1 1
2 2103 1 1 12 ALA H H -14.451 6.781 2.244 1.00 . A A . 12 ALA H 1 1
2 2104 1 1 12 ALA HA H -14.864 7.732 4.988 1.00 . A A . 12 ALA HA 1 1
2 2105 1 1 12 ALA HB1 H -15.935 9.287 3.421 1.00 . A A . 12 ALA HB1 1 1
2 2106 1 1 12 ALA HB2 H -17.136 8.411 4.373 1.00 . A A . 12 ALA HB2 1 1
2 2107 1 1 12 ALA HB3 H -16.828 7.946 2.700 1.00 . A A . 12 ALA HB3 1 1
2 2108 1 1 12 ALA N N -14.253 7.241 3.088 1.00 . A A . 12 ALA N 1 1
2 2109 1 1 12 ALA O O -16.043 5.170 3.418 1.00 . A A . 12 ALA O 1 1
2 2110 1 1 13 VAL C C -18.144 4.564 6.623 1.00 . A A . 13 VAL C 1 1
2 2111 1 1 13 VAL CA C -16.788 4.419 5.960 1.00 . A A . 13 VAL CA 1 1
2 2112 1 1 13 VAL CB C -15.846 3.652 6.927 1.00 . A A . 13 VAL CB 1 1
2 2113 1 1 13 VAL CG1 C -14.522 3.335 6.260 1.00 . A A . 13 VAL CG1 1 1
2 2114 1 1 13 VAL CG2 C -15.616 4.449 8.210 1.00 . A A . 13 VAL CG2 1 1
2 2115 1 1 13 VAL H H -16.136 6.404 6.276 1.00 . A A . 13 VAL H 1 1
2 2116 1 1 13 VAL HA H -16.898 3.831 5.061 1.00 . A A . 13 VAL HA 1 1
2 2117 1 1 13 VAL HB H -16.322 2.719 7.192 1.00 . A A . 13 VAL HB 1 1
2 2118 1 1 13 VAL HG11 H -14.692 2.731 5.380 1.00 . A A . 13 VAL HG11 1 1
2 2119 1 1 13 VAL HG12 H -13.890 2.795 6.949 1.00 . A A . 13 VAL HG12 1 1
2 2120 1 1 13 VAL HG13 H -14.036 4.257 5.973 1.00 . A A . 13 VAL HG13 1 1
2 2121 1 1 13 VAL HG21 H -15.159 5.399 7.969 1.00 . A A . 13 VAL HG21 1 1
2 2122 1 1 13 VAL HG22 H -14.963 3.894 8.868 1.00 . A A . 13 VAL HG22 1 1
2 2123 1 1 13 VAL HG23 H -16.562 4.620 8.700 1.00 . A A . 13 VAL HG23 1 1
2 2124 1 1 13 VAL N N -16.242 5.712 5.586 1.00 . A A . 13 VAL N 1 1
2 2125 1 1 13 VAL O O -18.484 5.630 7.148 1.00 . A A . 13 VAL O 1 1
2 2126 1 1 14 VAL C C -20.148 2.508 8.396 1.00 . A A . 14 VAL C 1 1
2 2127 1 1 14 VAL CA C -20.208 3.472 7.227 1.00 . A A . 14 VAL CA 1 1
2 2128 1 1 14 VAL CB C -21.321 3.015 6.253 1.00 . A A . 14 VAL CB 1 1
2 2129 1 1 14 VAL CG1 C -22.684 3.051 6.935 1.00 . A A . 14 VAL CG1 1 1
2 2130 1 1 14 VAL CG2 C -21.325 3.871 4.992 1.00 . A A . 14 VAL CG2 1 1
2 2131 1 1 14 VAL H H -18.606 2.700 6.102 1.00 . A A . 14 VAL H 1 1
2 2132 1 1 14 VAL HA H -20.436 4.465 7.585 1.00 . A A . 14 VAL HA 1 1
2 2133 1 1 14 VAL HB H -21.115 1.993 5.969 1.00 . A A . 14 VAL HB 1 1
2 2134 1 1 14 VAL HG11 H -22.674 2.401 7.799 1.00 . A A . 14 VAL HG11 1 1
2 2135 1 1 14 VAL HG12 H -23.442 2.719 6.243 1.00 . A A . 14 VAL HG12 1 1
2 2136 1 1 14 VAL HG13 H -22.900 4.062 7.246 1.00 . A A . 14 VAL HG13 1 1
2 2137 1 1 14 VAL HG21 H -21.487 4.904 5.258 1.00 . A A . 14 VAL HG21 1 1
2 2138 1 1 14 VAL HG22 H -22.117 3.538 4.337 1.00 . A A . 14 VAL HG22 1 1
2 2139 1 1 14 VAL HG23 H -20.374 3.771 4.492 1.00 . A A . 14 VAL HG23 1 1
2 2140 1 1 14 VAL N N -18.917 3.502 6.581 1.00 . A A . 14 VAL N 1 1
2 2141 1 1 14 VAL O O -19.957 1.306 8.205 1.00 . A A . 14 VAL O 1 1
2 2142 1 1 15 VAL C C -21.561 2.182 11.497 1.00 . A A . 15 VAL C 1 1
2 2143 1 1 15 VAL CA C -20.224 2.193 10.781 1.00 . A A . 15 VAL CA 1 1
2 2144 1 1 15 VAL CB C -19.119 2.666 11.758 1.00 . A A . 15 VAL CB 1 1
2 2145 1 1 15 VAL CG1 C -19.001 1.716 12.942 1.00 . A A . 15 VAL CG1 1 1
2 2146 1 1 15 VAL CG2 C -17.786 2.793 11.042 1.00 . A A . 15 VAL CG2 1 1
2 2147 1 1 15 VAL H H -20.466 3.989 9.699 1.00 . A A . 15 VAL H 1 1
2 2148 1 1 15 VAL HA H -19.992 1.185 10.465 1.00 . A A . 15 VAL HA 1 1
2 2149 1 1 15 VAL HB H -19.398 3.639 12.136 1.00 . A A . 15 VAL HB 1 1
2 2150 1 1 15 VAL HG11 H -19.976 1.565 13.381 1.00 . A A . 15 VAL HG11 1 1
2 2151 1 1 15 VAL HG12 H -18.334 2.139 13.676 1.00 . A A . 15 VAL HG12 1 1
2 2152 1 1 15 VAL HG13 H -18.609 0.768 12.602 1.00 . A A . 15 VAL HG13 1 1
2 2153 1 1 15 VAL HG21 H -17.019 3.065 11.753 1.00 . A A . 15 VAL HG21 1 1
2 2154 1 1 15 VAL HG22 H -17.857 3.558 10.281 1.00 . A A . 15 VAL HG22 1 1
2 2155 1 1 15 VAL HG23 H -17.535 1.851 10.580 1.00 . A A . 15 VAL HG23 1 1
2 2156 1 1 15 VAL N N -20.296 3.026 9.600 1.00 . A A . 15 VAL N 1 1
2 2157 1 1 15 VAL O O -22.155 3.233 11.747 1.00 . A A . 15 VAL O 1 1
2 2158 1 1 16 PHE C C -23.266 -0.336 13.449 1.00 . A A . 16 PHE C 1 1
2 2159 1 1 16 PHE CA C -23.312 0.826 12.466 1.00 . A A . 16 PHE CA 1 1
2 2160 1 1 16 PHE CB C -24.414 0.606 11.412 1.00 . A A . 16 PHE CB 1 1
2 2161 1 1 16 PHE CD1 C -24.550 -1.821 10.745 1.00 . A A . 16 PHE CD1 1 1
2 2162 1 1 16 PHE CD2 C -23.446 -0.303 9.274 1.00 . A A . 16 PHE CD2 1 1
2 2163 1 1 16 PHE CE1 C -24.287 -2.859 9.870 1.00 . A A . 16 PHE CE1 1 1
2 2164 1 1 16 PHE CE2 C -23.183 -1.336 8.397 1.00 . A A . 16 PHE CE2 1 1
2 2165 1 1 16 PHE CG C -24.133 -0.532 10.458 1.00 . A A . 16 PHE CG 1 1
2 2166 1 1 16 PHE CZ C -23.602 -2.616 8.696 1.00 . A A . 16 PHE CZ 1 1
2 2167 1 1 16 PHE H H -21.492 0.201 11.598 1.00 . A A . 16 PHE H 1 1
2 2168 1 1 16 PHE HA H -23.530 1.733 13.009 1.00 . A A . 16 PHE HA 1 1
2 2169 1 1 16 PHE HB2 H -25.343 0.393 11.917 1.00 . A A . 16 PHE HB2 1 1
2 2170 1 1 16 PHE HB3 H -24.527 1.509 10.830 1.00 . A A . 16 PHE HB3 1 1
2 2171 1 1 16 PHE HD1 H -25.085 -2.013 11.662 1.00 . A A . 16 PHE HD1 1 1
2 2172 1 1 16 PHE HD2 H -23.116 0.697 9.039 1.00 . A A . 16 PHE HD2 1 1
2 2173 1 1 16 PHE HE1 H -24.616 -3.859 10.105 1.00 . A A . 16 PHE HE1 1 1
2 2174 1 1 16 PHE HE2 H -22.646 -1.144 7.481 1.00 . A A . 16 PHE HE2 1 1
2 2175 1 1 16 PHE HZ H -23.396 -3.427 8.012 1.00 . A A . 16 PHE HZ 1 1
2 2176 1 1 16 PHE N N -22.030 0.998 11.814 1.00 . A A . 16 PHE N 1 1
2 2177 1 1 16 PHE O O -22.429 -1.232 13.326 1.00 . A A . 16 PHE O 1 1
2 2178 1 1 17 GLY C C -24.231 -0.878 16.826 1.00 . A A . 17 GLY C 1 1
2 2179 1 1 17 GLY CA C -24.192 -1.387 15.405 1.00 . A A . 17 GLY CA 1 1
2 2180 1 1 17 GLY H H -24.774 0.444 14.501 1.00 . A A . 17 GLY H 1 1
2 2181 1 1 17 GLY HA2 H -25.073 -1.987 15.223 1.00 . A A . 17 GLY HA2 1 1
2 2182 1 1 17 GLY HA3 H -23.317 -2.007 15.279 1.00 . A A . 17 GLY HA3 1 1
2 2183 1 1 17 GLY N N -24.148 -0.311 14.431 1.00 . A A . 17 GLY N 1 1
2 2184 1 1 17 GLY O O -24.671 -1.583 17.733 1.00 . A A . 17 GLY O 1 1
2 2185 1 1 18 TYR C C -24.968 1.862 18.527 1.00 . A A . 18 TYR C 1 1
2 2186 1 1 18 TYR CA C -23.782 0.940 18.349 1.00 . A A . 18 TYR CA 1 1
2 2187 1 1 18 TYR CB C -22.461 1.654 18.639 1.00 . A A . 18 TYR CB 1 1
2 2188 1 1 18 TYR CD1 C -21.293 2.303 16.510 1.00 . A A . 18 TYR CD1 1 1
2 2189 1 1 18 TYR CD2 C -22.378 4.019 17.756 1.00 . A A . 18 TYR CD2 1 1
2 2190 1 1 18 TYR CE1 C -20.895 3.227 15.576 1.00 . A A . 18 TYR CE1 1 1
2 2191 1 1 18 TYR CE2 C -21.976 4.952 16.820 1.00 . A A . 18 TYR CE2 1 1
2 2192 1 1 18 TYR CG C -22.042 2.678 17.614 1.00 . A A . 18 TYR CG 1 1
2 2193 1 1 18 TYR CZ C -21.235 4.545 15.734 1.00 . A A . 18 TYR CZ 1 1
2 2194 1 1 18 TYR H H -23.460 0.868 16.263 1.00 . A A . 18 TYR H 1 1
2 2195 1 1 18 TYR HA H -23.892 0.135 19.060 1.00 . A A . 18 TYR HA 1 1
2 2196 1 1 18 TYR HB2 H -22.545 2.162 19.587 1.00 . A A . 18 TYR HB2 1 1
2 2197 1 1 18 TYR HB3 H -21.674 0.916 18.713 1.00 . A A . 18 TYR HB3 1 1
2 2198 1 1 18 TYR HD1 H -21.028 1.265 16.385 1.00 . A A . 18 TYR HD1 1 1
2 2199 1 1 18 TYR HD2 H -22.959 4.332 18.613 1.00 . A A . 18 TYR HD2 1 1
2 2200 1 1 18 TYR HE1 H -20.314 2.915 14.723 1.00 . A A . 18 TYR HE1 1 1
2 2201 1 1 18 TYR HE2 H -22.243 5.991 16.940 1.00 . A A . 18 TYR HE2 1 1
2 2202 1 1 18 TYR HH H -20.912 5.075 13.930 1.00 . A A . 18 TYR HH 1 1
2 2203 1 1 18 TYR N N -23.785 0.347 17.024 1.00 . A A . 18 TYR N 1 1
2 2204 1 1 18 TYR O O -25.467 2.440 17.567 1.00 . A A . 18 TYR O 1 1
2 2205 1 1 18 TYR OH O -20.826 5.459 14.807 1.00 . A A . 18 TYR OH 1 1
2 2206 1 1 19 ARG C C -26.407 4.250 20.026 1.00 . A A . 19 ARG C 1 1
2 2207 1 1 19 ARG CA C -26.613 2.732 20.090 1.00 . A A . 19 ARG CA 1 1
2 2208 1 1 19 ARG CB C -27.109 2.301 21.471 1.00 . A A . 19 ARG CB 1 1
2 2209 1 1 19 ARG CD C -28.714 2.542 23.362 1.00 . A A . 19 ARG CD 1 1
2 2210 1 1 19 ARG CG C -28.282 3.096 22.019 1.00 . A A . 19 ARG CG 1 1
2 2211 1 1 19 ARG CZ C -30.156 3.200 25.250 1.00 . A A . 19 ARG CZ 1 1
2 2212 1 1 19 ARG H H -24.928 1.529 20.480 1.00 . A A . 19 ARG H 1 1
2 2213 1 1 19 ARG HA H -27.372 2.464 19.369 1.00 . A A . 19 ARG HA 1 1
2 2214 1 1 19 ARG HB2 H -27.403 1.267 21.416 1.00 . A A . 19 ARG HB2 1 1
2 2215 1 1 19 ARG HB3 H -26.288 2.388 22.167 1.00 . A A . 19 ARG HB3 1 1
2 2216 1 1 19 ARG HD2 H -29.057 1.529 23.218 1.00 . A A . 19 ARG HD2 1 1
2 2217 1 1 19 ARG HD3 H -27.862 2.539 24.025 1.00 . A A . 19 ARG HD3 1 1
2 2218 1 1 19 ARG HE H -30.245 3.975 23.400 1.00 . A A . 19 ARG HE 1 1
2 2219 1 1 19 ARG HG2 H -27.984 4.127 22.141 1.00 . A A . 19 ARG HG2 1 1
2 2220 1 1 19 ARG HG3 H -29.104 3.032 21.326 1.00 . A A . 19 ARG HG3 1 1
2 2221 1 1 19 ARG HH11 H -28.859 1.692 25.673 1.00 . A A . 19 ARG HH11 1 1
2 2222 1 1 19 ARG HH12 H -29.844 2.212 26.998 1.00 . A A . 19 ARG HH12 1 1
2 2223 1 1 19 ARG HH21 H -31.575 4.648 25.155 1.00 . A A . 19 ARG HH21 1 1
2 2224 1 1 19 ARG HH22 H -31.381 3.903 26.703 1.00 . A A . 19 ARG HH22 1 1
2 2225 1 1 19 ARG N N -25.417 1.977 19.761 1.00 . A A . 19 ARG N 1 1
2 2226 1 1 19 ARG NE N -29.787 3.316 23.971 1.00 . A A . 19 ARG NE 1 1
2 2227 1 1 19 ARG NH1 N -29.575 2.296 26.033 1.00 . A A . 19 ARG NH1 1 1
2 2228 1 1 19 ARG NH2 N -31.114 3.974 25.738 1.00 . A A . 19 ARG NH2 1 1
2 2229 1 1 19 ARG O O -26.700 4.877 19.014 1.00 . A A . 19 ARG O 1 1
2 2230 1 1 20 GLU C C -25.099 6.608 22.569 1.00 . A A . 20 GLU C 1 1
2 2231 1 1 20 GLU CA C -25.729 6.273 21.226 1.00 . A A . 20 GLU CA 1 1
2 2232 1 1 20 GLU CB C -27.116 6.937 21.153 1.00 . A A . 20 GLU CB 1 1
2 2233 1 1 20 GLU CD C -26.594 9.114 19.970 1.00 . A A . 20 GLU CD 1 1
2 2234 1 1 20 GLU CG C -27.113 8.459 21.232 1.00 . A A . 20 GLU CG 1 1
2 2235 1 1 20 GLU H H -25.575 4.250 21.839 1.00 . A A . 20 GLU H 1 1
2 2236 1 1 20 GLU HA H -25.111 6.635 20.420 1.00 . A A . 20 GLU HA 1 1
2 2237 1 1 20 GLU HB2 H -27.577 6.655 20.218 1.00 . A A . 20 GLU HB2 1 1
2 2238 1 1 20 GLU HB3 H -27.719 6.556 21.965 1.00 . A A . 20 GLU HB3 1 1
2 2239 1 1 20 GLU HG2 H -28.123 8.800 21.405 1.00 . A A . 20 GLU HG2 1 1
2 2240 1 1 20 GLU HG3 H -26.485 8.761 22.060 1.00 . A A . 20 GLU HG3 1 1
2 2241 1 1 20 GLU N N -25.878 4.820 21.105 1.00 . A A . 20 GLU N 1 1
2 2242 1 1 20 GLU O O -24.080 7.280 22.646 1.00 . A A . 20 GLU O 1 1
2 2243 1 1 20 GLU OE1 O -27.329 9.106 18.953 1.00 . A A . 20 GLU OE1 1 1
2 2244 1 1 20 GLU OE2 O -25.477 9.666 19.998 1.00 . A A . 20 GLU OE2 1 1
2 2245 1 1 21 ALA C C -23.916 5.721 25.329 1.00 . A A . 21 ALA C 1 1
2 2246 1 1 21 ALA CA C -25.281 6.336 25.006 1.00 . A A . 21 ALA CA 1 1
2 2247 1 1 21 ALA CB C -26.335 5.830 25.981 1.00 . A A . 21 ALA CB 1 1
2 2248 1 1 21 ALA H H -26.484 5.497 23.484 1.00 . A A . 21 ALA H 1 1
2 2249 1 1 21 ALA HA H -25.211 7.407 25.125 1.00 . A A . 21 ALA HA 1 1
2 2250 1 1 21 ALA HB1 H -26.051 6.092 26.988 1.00 . A A . 21 ALA HB1 1 1
2 2251 1 1 21 ALA HB2 H -26.414 4.756 25.897 1.00 . A A . 21 ALA HB2 1 1
2 2252 1 1 21 ALA HB3 H -27.288 6.282 25.746 1.00 . A A . 21 ALA HB3 1 1
2 2253 1 1 21 ALA N N -25.707 6.075 23.629 1.00 . A A . 21 ALA N 1 1
2 2254 1 1 21 ALA O O -23.421 5.855 26.443 1.00 . A A . 21 ALA O 1 1
2 2255 1 1 22 ILE C C -20.880 5.449 24.216 1.00 . A A . 22 ILE C 1 1
2 2256 1 1 22 ILE CA C -21.995 4.449 24.539 1.00 . A A . 22 ILE CA 1 1
2 2257 1 1 22 ILE CB C -21.816 3.205 23.634 1.00 . A A . 22 ILE CB 1 1
2 2258 1 1 22 ILE CD1 C -20.887 2.995 21.273 1.00 . A A . 22 ILE CD1 1 1
2 2259 1 1 22 ILE CG1 C -21.960 3.589 22.155 1.00 . A A . 22 ILE CG1 1 1
2 2260 1 1 22 ILE CG2 C -22.825 2.131 24.008 1.00 . A A . 22 ILE CG2 1 1
2 2261 1 1 22 ILE H H -23.758 4.997 23.485 1.00 . A A . 22 ILE H 1 1
2 2262 1 1 22 ILE HA H -21.908 4.142 25.570 1.00 . A A . 22 ILE HA 1 1
2 2263 1 1 22 ILE HB H -20.827 2.807 23.800 1.00 . A A . 22 ILE HB 1 1
2 2264 1 1 22 ILE HD11 H -20.960 1.918 21.282 1.00 . A A . 22 ILE HD11 1 1
2 2265 1 1 22 ILE HD12 H -19.918 3.294 21.644 1.00 . A A . 22 ILE HD12 1 1
2 2266 1 1 22 ILE HD13 H -21.004 3.357 20.262 1.00 . A A . 22 ILE HD13 1 1
2 2267 1 1 22 ILE HG12 H -22.913 3.232 21.788 1.00 . A A . 22 ILE HG12 1 1
2 2268 1 1 22 ILE HG13 H -21.917 4.664 22.057 1.00 . A A . 22 ILE HG13 1 1
2 2269 1 1 22 ILE HG21 H -23.825 2.508 23.854 1.00 . A A . 22 ILE HG21 1 1
2 2270 1 1 22 ILE HG22 H -22.697 1.865 25.047 1.00 . A A . 22 ILE HG22 1 1
2 2271 1 1 22 ILE HG23 H -22.669 1.259 23.391 1.00 . A A . 22 ILE HG23 1 1
2 2272 1 1 22 ILE N N -23.313 5.062 24.355 1.00 . A A . 22 ILE N 1 1
2 2273 1 1 22 ILE O O -19.728 5.058 24.004 1.00 . A A . 22 ILE O 1 1
2 2274 1 1 23 THR C C -18.966 7.723 24.487 1.00 . A A . 23 THR C 1 1
2 2275 1 1 23 THR CA C -20.341 7.825 23.837 1.00 . A A . 23 THR CA 1 1
2 2276 1 1 23 THR CB C -20.942 9.184 24.216 1.00 . A A . 23 THR CB 1 1
2 2277 1 1 23 THR CG2 C -20.038 10.327 23.743 1.00 . A A . 23 THR CG2 1 1
2 2278 1 1 23 THR H H -22.168 6.961 24.430 1.00 . A A . 23 THR H 1 1
2 2279 1 1 23 THR HA H -20.227 7.805 22.763 1.00 . A A . 23 THR HA 1 1
2 2280 1 1 23 THR HB H -21.022 9.232 25.292 1.00 . A A . 23 THR HB 1 1
2 2281 1 1 23 THR HG1 H -22.182 9.325 22.684 1.00 . A A . 23 THR HG1 1 1
2 2282 1 1 23 THR HG21 H -20.429 11.269 24.092 1.00 . A A . 23 THR HG21 1 1
2 2283 1 1 23 THR HG22 H -19.990 10.334 22.665 1.00 . A A . 23 THR HG22 1 1
2 2284 1 1 23 THR HG23 H -19.045 10.182 24.143 1.00 . A A . 23 THR HG23 1 1
2 2285 1 1 23 THR N N -21.244 6.734 24.198 1.00 . A A . 23 THR N 1 1
2 2286 1 1 23 THR O O -18.006 7.384 23.826 1.00 . A A . 23 THR O 1 1
2 2287 1 1 23 THR OG1 O -22.250 9.316 23.645 1.00 . A A . 23 THR OG1 1 1
2 2288 1 1 24 LYS C C -16.799 6.754 26.354 1.00 . A A . 24 LYS C 1 1
2 2289 1 1 24 LYS CA C -17.611 8.039 26.498 1.00 . A A . 24 LYS CA 1 1
2 2290 1 1 24 LYS CB C -17.801 8.366 27.989 1.00 . A A . 24 LYS CB 1 1
2 2291 1 1 24 LYS CD C -19.678 10.107 28.059 1.00 . A A . 24 LYS CD 1 1
2 2292 1 1 24 LYS CE C -20.082 11.452 28.653 1.00 . A A . 24 LYS CE 1 1
2 2293 1 1 24 LYS CG C -18.200 9.818 28.316 1.00 . A A . 24 LYS CG 1 1
2 2294 1 1 24 LYS H H -19.726 8.085 26.305 1.00 . A A . 24 LYS H 1 1
2 2295 1 1 24 LYS HA H -17.049 8.843 26.044 1.00 . A A . 24 LYS HA 1 1
2 2296 1 1 24 LYS HB2 H -18.568 7.717 28.382 1.00 . A A . 24 LYS HB2 1 1
2 2297 1 1 24 LYS HB3 H -16.874 8.150 28.500 1.00 . A A . 24 LYS HB3 1 1
2 2298 1 1 24 LYS HD2 H -19.850 10.146 26.989 1.00 . A A . 24 LYS HD2 1 1
2 2299 1 1 24 LYS HD3 H -20.279 9.329 28.502 1.00 . A A . 24 LYS HD3 1 1
2 2300 1 1 24 LYS HE2 H -19.810 11.476 29.696 1.00 . A A . 24 LYS HE2 1 1
2 2301 1 1 24 LYS HE3 H -19.547 12.232 28.130 1.00 . A A . 24 LYS HE3 1 1
2 2302 1 1 24 LYS HG2 H -17.994 10.005 29.359 1.00 . A A . 24 LYS HG2 1 1
2 2303 1 1 24 LYS HG3 H -17.600 10.484 27.712 1.00 . A A . 24 LYS HG3 1 1
2 2304 1 1 24 LYS HZ1 H -21.788 11.866 27.525 1.00 . A A . 24 LYS HZ1 1 1
2 2305 1 1 24 LYS HZ2 H -21.809 12.560 29.070 1.00 . A A . 24 LYS HZ2 1 1
2 2306 1 1 24 LYS HZ3 H -22.090 10.902 28.887 1.00 . A A . 24 LYS HZ3 1 1
2 2307 1 1 24 LYS N N -18.895 7.964 25.796 1.00 . A A . 24 LYS N 1 1
2 2308 1 1 24 LYS NZ N -21.540 11.706 28.530 1.00 . A A . 24 LYS NZ 1 1
2 2309 1 1 24 LYS O O -15.573 6.799 26.223 1.00 . A A . 24 LYS O 1 1
2 2310 1 1 25 GLN C C -16.070 4.163 24.962 1.00 . A A . 25 GLN C 1 1
2 2311 1 1 25 GLN CA C -16.841 4.338 26.292 1.00 . A A . 25 GLN CA 1 1
2 2312 1 1 25 GLN CB C -17.884 3.238 26.456 1.00 . A A . 25 GLN CB 1 1
2 2313 1 1 25 GLN CD C -18.331 0.810 26.963 1.00 . A A . 25 GLN CD 1 1
2 2314 1 1 25 GLN CG C -17.291 1.898 26.793 1.00 . A A . 25 GLN CG 1 1
2 2315 1 1 25 GLN H H -18.455 5.653 26.447 1.00 . A A . 25 GLN H 1 1
2 2316 1 1 25 GLN HA H -16.138 4.272 27.110 1.00 . A A . 25 GLN HA 1 1
2 2317 1 1 25 GLN HB2 H -18.568 3.517 27.246 1.00 . A A . 25 GLN HB2 1 1
2 2318 1 1 25 GLN HB3 H -18.437 3.140 25.533 1.00 . A A . 25 GLN HB3 1 1
2 2319 1 1 25 GLN HE21 H -17.003 -0.557 26.427 1.00 . A A . 25 GLN HE21 1 1
2 2320 1 1 25 GLN HE22 H -18.579 -1.153 26.819 1.00 . A A . 25 GLN HE22 1 1
2 2321 1 1 25 GLN HG2 H -16.606 1.610 26.010 1.00 . A A . 25 GLN HG2 1 1
2 2322 1 1 25 GLN HG3 H -16.752 2.013 27.720 1.00 . A A . 25 GLN HG3 1 1
2 2323 1 1 25 GLN N N -17.482 5.625 26.371 1.00 . A A . 25 GLN N 1 1
2 2324 1 1 25 GLN NE2 N -17.933 -0.422 26.708 1.00 . A A . 25 GLN NE2 1 1
2 2325 1 1 25 GLN O O -14.839 4.077 24.958 1.00 . A A . 25 GLN O 1 1
2 2326 1 1 25 GLN OE1 O -19.478 1.071 27.326 1.00 . A A . 25 GLN OE1 1 1
2 2327 1 1 26 ILE C C -15.343 5.126 22.079 1.00 . A A . 26 ILE C 1 1
2 2328 1 1 26 ILE CA C -16.181 3.910 22.526 1.00 . A A . 26 ILE CA 1 1
2 2329 1 1 26 ILE CB C -17.253 3.557 21.438 1.00 . A A . 26 ILE CB 1 1
2 2330 1 1 26 ILE CD1 C -17.625 2.108 19.375 1.00 . A A . 26 ILE CD1 1 1
2 2331 1 1 26 ILE CG1 C -16.624 2.716 20.337 1.00 . A A . 26 ILE CG1 1 1
2 2332 1 1 26 ILE CG2 C -17.891 4.817 20.841 1.00 . A A . 26 ILE CG2 1 1
2 2333 1 1 26 ILE H H -17.766 4.243 23.885 1.00 . A A . 26 ILE H 1 1
2 2334 1 1 26 ILE HA H -15.515 3.066 22.625 1.00 . A A . 26 ILE HA 1 1
2 2335 1 1 26 ILE HB H -18.032 2.976 21.906 1.00 . A A . 26 ILE HB 1 1
2 2336 1 1 26 ILE HD11 H -18.216 2.894 18.927 1.00 . A A . 26 ILE HD11 1 1
2 2337 1 1 26 ILE HD12 H -18.272 1.432 19.911 1.00 . A A . 26 ILE HD12 1 1
2 2338 1 1 26 ILE HD13 H -17.099 1.568 18.601 1.00 . A A . 26 ILE HD13 1 1
2 2339 1 1 26 ILE HG12 H -15.947 3.324 19.757 1.00 . A A . 26 ILE HG12 1 1
2 2340 1 1 26 ILE HG13 H -16.081 1.913 20.807 1.00 . A A . 26 ILE HG13 1 1
2 2341 1 1 26 ILE HG21 H -17.119 5.442 20.415 1.00 . A A . 26 ILE HG21 1 1
2 2342 1 1 26 ILE HG22 H -18.412 5.364 21.611 1.00 . A A . 26 ILE HG22 1 1
2 2343 1 1 26 ILE HG23 H -18.589 4.535 20.064 1.00 . A A . 26 ILE HG23 1 1
2 2344 1 1 26 ILE N N -16.796 4.126 23.838 1.00 . A A . 26 ILE N 1 1
2 2345 1 1 26 ILE O O -14.375 4.988 21.318 1.00 . A A . 26 ILE O 1 1
2 2346 1 1 27 LEU C C -13.595 7.562 22.612 1.00 . A A . 27 LEU C 1 1
2 2347 1 1 27 LEU CA C -15.056 7.556 22.199 1.00 . A A . 27 LEU CA 1 1
2 2348 1 1 27 LEU CB C -15.777 8.753 22.824 1.00 . A A . 27 LEU CB 1 1
2 2349 1 1 27 LEU CD1 C -15.576 10.341 20.899 1.00 . A A . 27 LEU CD1 1 1
2 2350 1 1 27 LEU CD2 C -16.014 11.206 23.201 1.00 . A A . 27 LEU CD2 1 1
2 2351 1 1 27 LEU CG C -15.314 10.135 22.385 1.00 . A A . 27 LEU CG 1 1
2 2352 1 1 27 LEU H H -16.459 6.334 23.212 1.00 . A A . 27 LEU H 1 1
2 2353 1 1 27 LEU HA H -15.111 7.642 21.125 1.00 . A A . 27 LEU HA 1 1
2 2354 1 1 27 LEU HB2 H -16.828 8.667 22.593 1.00 . A A . 27 LEU HB2 1 1
2 2355 1 1 27 LEU HB3 H -15.663 8.686 23.897 1.00 . A A . 27 LEU HB3 1 1
2 2356 1 1 27 LEU HD11 H -15.276 11.339 20.614 1.00 . A A . 27 LEU HD11 1 1
2 2357 1 1 27 LEU HD12 H -16.630 10.212 20.696 1.00 . A A . 27 LEU HD12 1 1
2 2358 1 1 27 LEU HD13 H -15.009 9.620 20.328 1.00 . A A . 27 LEU HD13 1 1
2 2359 1 1 27 LEU HD21 H -15.778 11.077 24.248 1.00 . A A . 27 LEU HD21 1 1
2 2360 1 1 27 LEU HD22 H -17.081 11.122 23.060 1.00 . A A . 27 LEU HD22 1 1
2 2361 1 1 27 LEU HD23 H -15.681 12.180 22.874 1.00 . A A . 27 LEU HD23 1 1
2 2362 1 1 27 LEU HG H -14.250 10.224 22.554 1.00 . A A . 27 LEU HG 1 1
2 2363 1 1 27 LEU N N -15.712 6.304 22.573 1.00 . A A . 27 LEU N 1 1
2 2364 1 1 27 LEU O O -12.759 8.071 21.896 1.00 . A A . 27 LEU O 1 1
2 2365 1 1 28 ALA C C -10.935 6.409 23.266 1.00 . A A . 28 ALA C 1 1
2 2366 1 1 28 ALA CA C -11.927 6.968 24.290 1.00 . A A . 28 ALA CA 1 1
2 2367 1 1 28 ALA CB C -11.864 6.168 25.584 1.00 . A A . 28 ALA CB 1 1
2 2368 1 1 28 ALA H H -14.014 6.564 24.289 1.00 . A A . 28 ALA H 1 1
2 2369 1 1 28 ALA HA H -11.649 7.988 24.514 1.00 . A A . 28 ALA HA 1 1
2 2370 1 1 28 ALA HB1 H -10.872 6.239 26.008 1.00 . A A . 28 ALA HB1 1 1
2 2371 1 1 28 ALA HB2 H -12.090 5.132 25.380 1.00 . A A . 28 ALA HB2 1 1
2 2372 1 1 28 ALA HB3 H -12.583 6.564 26.284 1.00 . A A . 28 ALA HB3 1 1
2 2373 1 1 28 ALA N N -13.298 6.987 23.770 1.00 . A A . 28 ALA N 1 1
2 2374 1 1 28 ALA O O -9.787 6.851 23.192 1.00 . A A . 28 ALA O 1 1
2 2375 1 1 29 TYR C C -10.687 5.527 20.103 1.00 . A A . 29 TYR C 1 1
2 2376 1 1 29 TYR CA C -10.525 4.846 21.470 1.00 . A A . 29 TYR CA 1 1
2 2377 1 1 29 TYR CB C -10.808 3.345 21.338 1.00 . A A . 29 TYR CB 1 1
2 2378 1 1 29 TYR CD1 C -8.670 2.285 20.489 1.00 . A A . 29 TYR CD1 1 1
2 2379 1 1 29 TYR CD2 C -10.533 2.402 19.010 1.00 . A A . 29 TYR CD2 1 1
2 2380 1 1 29 TYR CE1 C -7.921 1.671 19.501 1.00 . A A . 29 TYR CE1 1 1
2 2381 1 1 29 TYR CE2 C -9.794 1.790 18.019 1.00 . A A . 29 TYR CE2 1 1
2 2382 1 1 29 TYR CG C -9.988 2.661 20.259 1.00 . A A . 29 TYR CG 1 1
2 2383 1 1 29 TYR CZ C -8.489 1.426 18.269 1.00 . A A . 29 TYR CZ 1 1
2 2384 1 1 29 TYR H H -12.299 5.122 22.585 1.00 . A A . 29 TYR H 1 1
2 2385 1 1 29 TYR HA H -9.503 4.971 21.794 1.00 . A A . 29 TYR HA 1 1
2 2386 1 1 29 TYR HB2 H -10.591 2.864 22.279 1.00 . A A . 29 TYR HB2 1 1
2 2387 1 1 29 TYR HB3 H -11.851 3.204 21.102 1.00 . A A . 29 TYR HB3 1 1
2 2388 1 1 29 TYR HD1 H -8.229 2.477 21.455 1.00 . A A . 29 TYR HD1 1 1
2 2389 1 1 29 TYR HD2 H -11.555 2.689 18.816 1.00 . A A . 29 TYR HD2 1 1
2 2390 1 1 29 TYR HE1 H -6.899 1.385 19.698 1.00 . A A . 29 TYR HE1 1 1
2 2391 1 1 29 TYR HE2 H -10.241 1.598 17.055 1.00 . A A . 29 TYR HE2 1 1
2 2392 1 1 29 TYR HH H -7.738 1.379 16.499 1.00 . A A . 29 TYR HH 1 1
2 2393 1 1 29 TYR N N -11.377 5.441 22.480 1.00 . A A . 29 TYR N 1 1
2 2394 1 1 29 TYR O O -9.702 5.822 19.427 1.00 . A A . 29 TYR O 1 1
2 2395 1 1 29 TYR OH O -7.747 0.819 17.281 1.00 . A A . 29 TYR OH 1 1
2 2396 1 1 30 PHE C C -12.094 7.814 18.213 1.00 . A A . 30 PHE C 1 1
2 2397 1 1 30 PHE CA C -12.205 6.295 18.365 1.00 . A A . 30 PHE CA 1 1
2 2398 1 1 30 PHE CB C -13.566 5.805 17.883 1.00 . A A . 30 PHE CB 1 1
2 2399 1 1 30 PHE CD1 C -13.829 3.354 18.360 1.00 . A A . 30 PHE CD1 1 1
2 2400 1 1 30 PHE CD2 C -13.342 4.031 16.129 1.00 . A A . 30 PHE CD2 1 1
2 2401 1 1 30 PHE CE1 C -13.845 2.032 17.958 1.00 . A A . 30 PHE CE1 1 1
2 2402 1 1 30 PHE CE2 C -13.356 2.712 15.720 1.00 . A A . 30 PHE CE2 1 1
2 2403 1 1 30 PHE CG C -13.577 4.367 17.452 1.00 . A A . 30 PHE CG 1 1
2 2404 1 1 30 PHE CZ C -13.607 1.710 16.635 1.00 . A A . 30 PHE CZ 1 1
2 2405 1 1 30 PHE H H -12.671 5.651 20.337 1.00 . A A . 30 PHE H 1 1
2 2406 1 1 30 PHE HA H -11.461 5.854 17.719 1.00 . A A . 30 PHE HA 1 1
2 2407 1 1 30 PHE HB2 H -14.284 5.914 18.681 1.00 . A A . 30 PHE HB2 1 1
2 2408 1 1 30 PHE HB3 H -13.876 6.406 17.043 1.00 . A A . 30 PHE HB3 1 1
2 2409 1 1 30 PHE HD1 H -14.012 3.607 19.394 1.00 . A A . 30 PHE HD1 1 1
2 2410 1 1 30 PHE HD2 H -13.145 4.815 15.412 1.00 . A A . 30 PHE HD2 1 1
2 2411 1 1 30 PHE HE1 H -14.041 1.250 18.675 1.00 . A A . 30 PHE HE1 1 1
2 2412 1 1 30 PHE HE2 H -13.169 2.462 14.685 1.00 . A A . 30 PHE HE2 1 1
2 2413 1 1 30 PHE HZ H -13.620 0.679 16.318 1.00 . A A . 30 PHE HZ 1 1
2 2414 1 1 30 PHE N N -11.926 5.793 19.711 1.00 . A A . 30 PHE N 1 1
2 2415 1 1 30 PHE O O -12.087 8.317 17.090 1.00 . A A . 30 PHE O 1 1
2 2416 1 1 31 ALA C C -10.515 10.395 18.680 1.00 . A A . 31 ALA C 1 1
2 2417 1 1 31 ALA CA C -11.863 10.008 19.237 1.00 . A A . 31 ALA CA 1 1
2 2418 1 1 31 ALA CB C -12.077 10.657 20.586 1.00 . A A . 31 ALA CB 1 1
2 2419 1 1 31 ALA H H -12.025 8.112 20.195 1.00 . A A . 31 ALA H 1 1
2 2420 1 1 31 ALA HA H -12.627 10.369 18.562 1.00 . A A . 31 ALA HA 1 1
2 2421 1 1 31 ALA HB1 H -13.055 10.384 20.955 1.00 . A A . 31 ALA HB1 1 1
2 2422 1 1 31 ALA HB2 H -12.016 11.731 20.483 1.00 . A A . 31 ALA HB2 1 1
2 2423 1 1 31 ALA HB3 H -11.324 10.315 21.278 1.00 . A A . 31 ALA HB3 1 1
2 2424 1 1 31 ALA N N -11.996 8.547 19.314 1.00 . A A . 31 ALA N 1 1
2 2425 1 1 31 ALA O O -10.322 11.516 18.226 1.00 . A A . 31 ALA O 1 1
2 2426 1 1 32 GLN C C -8.353 9.730 16.673 1.00 . A A . 32 GLN C 1 1
2 2427 1 1 32 GLN CA C -8.255 9.659 18.195 1.00 . A A . 32 GLN CA 1 1
2 2428 1 1 32 GLN CB C -7.336 8.502 18.611 1.00 . A A . 32 GLN CB 1 1
2 2429 1 1 32 GLN CD C -5.225 9.851 18.847 1.00 . A A . 32 GLN CD 1 1
2 2430 1 1 32 GLN CG C -5.894 8.672 18.172 1.00 . A A . 32 GLN CG 1 1
2 2431 1 1 32 GLN H H -9.790 8.612 19.184 1.00 . A A . 32 GLN H 1 1
2 2432 1 1 32 GLN HA H -7.859 10.590 18.575 1.00 . A A . 32 GLN HA 1 1
2 2433 1 1 32 GLN HB2 H -7.351 8.416 19.689 1.00 . A A . 32 GLN HB2 1 1
2 2434 1 1 32 GLN HB3 H -7.715 7.588 18.181 1.00 . A A . 32 GLN HB3 1 1
2 2435 1 1 32 GLN HE21 H -4.149 10.197 17.227 1.00 . A A . 32 GLN HE21 1 1
2 2436 1 1 32 GLN HE22 H -3.898 11.283 18.550 1.00 . A A . 32 GLN HE22 1 1
2 2437 1 1 32 GLN HG2 H -5.344 7.776 18.418 1.00 . A A . 32 GLN HG2 1 1
2 2438 1 1 32 GLN HG3 H -5.870 8.827 17.102 1.00 . A A . 32 GLN HG3 1 1
2 2439 1 1 32 GLN N N -9.579 9.461 18.748 1.00 . A A . 32 GLN N 1 1
2 2440 1 1 32 GLN NE2 N -4.332 10.505 18.139 1.00 . A A . 32 GLN NE2 1 1
2 2441 1 1 32 GLN O O -7.529 10.350 16.002 1.00 . A A . 32 GLN O 1 1
2 2442 1 1 32 GLN OE1 O -5.515 10.168 20.000 1.00 . A A . 32 GLN OE1 1 1
2 2443 1 1 33 PHE C C -10.488 10.206 14.295 1.00 . A A . 33 PHE C 1 1
2 2444 1 1 33 PHE CA C -9.620 9.024 14.727 1.00 . A A . 33 PHE CA 1 1
2 2445 1 1 33 PHE CB C -10.307 7.707 14.356 1.00 . A A . 33 PHE CB 1 1
2 2446 1 1 33 PHE CD1 C -9.362 5.875 15.790 1.00 . A A . 33 PHE CD1 1 1
2 2447 1 1 33 PHE CD2 C -8.745 5.942 13.488 1.00 . A A . 33 PHE CD2 1 1
2 2448 1 1 33 PHE CE1 C -8.585 4.749 15.970 1.00 . A A . 33 PHE CE1 1 1
2 2449 1 1 33 PHE CE2 C -7.966 4.815 13.661 1.00 . A A . 33 PHE CE2 1 1
2 2450 1 1 33 PHE CG C -9.451 6.486 14.550 1.00 . A A . 33 PHE CG 1 1
2 2451 1 1 33 PHE CZ C -7.886 4.216 14.905 1.00 . A A . 33 PHE CZ 1 1
2 2452 1 1 33 PHE H H -9.993 8.604 16.746 1.00 . A A . 33 PHE H 1 1
2 2453 1 1 33 PHE HA H -8.668 9.076 14.219 1.00 . A A . 33 PHE HA 1 1
2 2454 1 1 33 PHE HB2 H -11.192 7.588 14.964 1.00 . A A . 33 PHE HB2 1 1
2 2455 1 1 33 PHE HB3 H -10.601 7.748 13.319 1.00 . A A . 33 PHE HB3 1 1
2 2456 1 1 33 PHE HD1 H -9.907 6.293 16.623 1.00 . A A . 33 PHE HD1 1 1
2 2457 1 1 33 PHE HD2 H -8.807 6.409 12.516 1.00 . A A . 33 PHE HD2 1 1
2 2458 1 1 33 PHE HE1 H -8.525 4.285 16.943 1.00 . A A . 33 PHE HE1 1 1
2 2459 1 1 33 PHE HE2 H -7.421 4.401 12.827 1.00 . A A . 33 PHE HE2 1 1
2 2460 1 1 33 PHE HZ H -7.279 3.334 15.044 1.00 . A A . 33 PHE HZ 1 1
2 2461 1 1 33 PHE N N -9.373 9.068 16.148 1.00 . A A . 33 PHE N 1 1
2 2462 1 1 33 PHE O O -10.147 10.924 13.359 1.00 . A A . 33 PHE O 1 1
2 2463 1 1 34 GLY C C -13.769 11.505 15.474 1.00 . A A . 34 GLY C 1 1
2 2464 1 1 34 GLY CA C -12.509 11.484 14.629 1.00 . A A . 34 GLY CA 1 1
2 2465 1 1 34 GLY H H -11.836 9.806 15.732 1.00 . A A . 34 GLY H 1 1
2 2466 1 1 34 GLY HA2 H -11.988 12.422 14.759 1.00 . A A . 34 GLY HA2 1 1
2 2467 1 1 34 GLY HA3 H -12.789 11.382 13.590 1.00 . A A . 34 GLY HA3 1 1
2 2468 1 1 34 GLY N N -11.613 10.398 14.979 1.00 . A A . 34 GLY N 1 1
2 2469 1 1 34 GLY O O -13.857 10.811 16.490 1.00 . A A . 34 GLY O 1 1
2 2470 1 1 35 GLU C C -16.936 11.282 15.359 1.00 . A A . 35 GLU C 1 1
2 2471 1 1 35 GLU CA C -16.015 12.412 15.760 1.00 . A A . 35 GLU CA 1 1
2 2472 1 1 35 GLU CB C -16.662 13.764 15.479 1.00 . A A . 35 GLU CB 1 1
2 2473 1 1 35 GLU CD C -18.533 15.409 15.959 1.00 . A A . 35 GLU CD 1 1
2 2474 1 1 35 GLU CG C -17.988 14.004 16.188 1.00 . A A . 35 GLU CG 1 1
2 2475 1 1 35 GLU H H -14.611 12.827 14.239 1.00 . A A . 35 GLU H 1 1
2 2476 1 1 35 GLU HA H -15.809 12.334 16.816 1.00 . A A . 35 GLU HA 1 1
2 2477 1 1 35 GLU HB2 H -15.974 14.511 15.815 1.00 . A A . 35 GLU HB2 1 1
2 2478 1 1 35 GLU HB3 H -16.813 13.872 14.414 1.00 . A A . 35 GLU HB3 1 1
2 2479 1 1 35 GLU HG2 H -18.713 13.289 15.828 1.00 . A A . 35 GLU HG2 1 1
2 2480 1 1 35 GLU HG3 H -17.843 13.859 17.248 1.00 . A A . 35 GLU HG3 1 1
2 2481 1 1 35 GLU N N -14.745 12.301 15.052 1.00 . A A . 35 GLU N 1 1
2 2482 1 1 35 GLU O O -17.312 11.152 14.193 1.00 . A A . 35 GLU O 1 1
2 2483 1 1 35 GLU OE1 O -18.821 15.770 14.795 1.00 . A A . 35 GLU OE1 1 1
2 2484 1 1 35 GLU OE2 O -18.682 16.154 16.947 1.00 . A A . 35 GLU OE2 1 1
2 2485 1 1 36 ILE C C -19.577 9.610 16.302 1.00 . A A . 36 ILE C 1 1
2 2486 1 1 36 ILE CA C -18.104 9.301 16.070 1.00 . A A . 36 ILE CA 1 1
2 2487 1 1 36 ILE CB C -17.697 8.127 16.977 1.00 . A A . 36 ILE CB 1 1
2 2488 1 1 36 ILE CD1 C -15.718 7.501 15.489 1.00 . A A . 36 ILE CD1 1 1
2 2489 1 1 36 ILE CG1 C -16.192 7.862 16.881 1.00 . A A . 36 ILE CG1 1 1
2 2490 1 1 36 ILE CG2 C -18.471 6.898 16.590 1.00 . A A . 36 ILE CG2 1 1
2 2491 1 1 36 ILE H H -16.951 10.628 17.228 1.00 . A A . 36 ILE H 1 1
2 2492 1 1 36 ILE HA H -17.963 9.001 15.045 1.00 . A A . 36 ILE HA 1 1
2 2493 1 1 36 ILE HB H -17.949 8.369 17.999 1.00 . A A . 36 ILE HB 1 1
2 2494 1 1 36 ILE HD11 H -15.970 8.298 14.806 1.00 . A A . 36 ILE HD11 1 1
2 2495 1 1 36 ILE HD12 H -16.200 6.587 15.174 1.00 . A A . 36 ILE HD12 1 1
2 2496 1 1 36 ILE HD13 H -14.647 7.363 15.501 1.00 . A A . 36 ILE HD13 1 1
2 2497 1 1 36 ILE HG12 H -15.658 8.749 17.188 1.00 . A A . 36 ILE HG12 1 1
2 2498 1 1 36 ILE HG13 H -15.935 7.046 17.542 1.00 . A A . 36 ILE HG13 1 1
2 2499 1 1 36 ILE HG21 H -19.523 7.095 16.721 1.00 . A A . 36 ILE HG21 1 1
2 2500 1 1 36 ILE HG22 H -18.165 6.072 17.210 1.00 . A A . 36 ILE HG22 1 1
2 2501 1 1 36 ILE HG23 H -18.271 6.679 15.552 1.00 . A A . 36 ILE HG23 1 1
2 2502 1 1 36 ILE N N -17.274 10.455 16.323 1.00 . A A . 36 ILE N 1 1
2 2503 1 1 36 ILE O O -20.416 9.381 15.441 1.00 . A A . 36 ILE O 1 1
2 2504 1 1 37 LEU C C -21.297 11.742 18.629 1.00 . A A . 37 LEU C 1 1
2 2505 1 1 37 LEU CA C -21.239 10.445 17.836 1.00 . A A . 37 LEU CA 1 1
2 2506 1 1 37 LEU CB C -21.907 9.276 18.605 1.00 . A A . 37 LEU CB 1 1
2 2507 1 1 37 LEU CD1 C -20.234 9.063 20.471 1.00 . A A . 37 LEU CD1 1 1
2 2508 1 1 37 LEU CD2 C -21.757 7.151 19.951 1.00 . A A . 37 LEU CD2 1 1
2 2509 1 1 37 LEU CG C -20.970 8.327 19.374 1.00 . A A . 37 LEU CG 1 1
2 2510 1 1 37 LEU H H -19.160 10.317 18.105 1.00 . A A . 37 LEU H 1 1
2 2511 1 1 37 LEU HA H -21.782 10.601 16.917 1.00 . A A . 37 LEU HA 1 1
2 2512 1 1 37 LEU HB2 H -22.606 9.696 19.313 1.00 . A A . 37 LEU HB2 1 1
2 2513 1 1 37 LEU HB3 H -22.465 8.685 17.893 1.00 . A A . 37 LEU HB3 1 1
2 2514 1 1 37 LEU HD11 H -19.711 9.906 20.047 1.00 . A A . 37 LEU HD11 1 1
2 2515 1 1 37 LEU HD12 H -19.527 8.394 20.939 1.00 . A A . 37 LEU HD12 1 1
2 2516 1 1 37 LEU HD13 H -20.947 9.411 21.205 1.00 . A A . 37 LEU HD13 1 1
2 2517 1 1 37 LEU HD21 H -22.532 7.519 20.608 1.00 . A A . 37 LEU HD21 1 1
2 2518 1 1 37 LEU HD22 H -21.093 6.508 20.508 1.00 . A A . 37 LEU HD22 1 1
2 2519 1 1 37 LEU HD23 H -22.209 6.586 19.149 1.00 . A A . 37 LEU HD23 1 1
2 2520 1 1 37 LEU HG H -20.233 7.932 18.691 1.00 . A A . 37 LEU HG 1 1
2 2521 1 1 37 LEU N N -19.876 10.126 17.469 1.00 . A A . 37 LEU N 1 1
2 2522 1 1 37 LEU O O -20.285 12.431 18.770 1.00 . A A . 37 LEU O 1 1
2 2523 1 1 38 GLU C C -22.390 13.171 21.351 1.00 . A A . 38 GLU C 1 1
2 2524 1 1 38 GLU CA C -22.672 13.311 19.850 1.00 . A A . 38 GLU CA 1 1
2 2525 1 1 38 GLU CB C -24.091 13.801 19.600 1.00 . A A . 38 GLU CB 1 1
2 2526 1 1 38 GLU CD C -25.772 14.577 17.905 1.00 . A A . 38 GLU CD 1 1
2 2527 1 1 38 GLU CG C -24.364 14.109 18.143 1.00 . A A . 38 GLU CG 1 1
2 2528 1 1 38 GLU H H -23.217 11.436 19.052 1.00 . A A . 38 GLU H 1 1
2 2529 1 1 38 GLU HA H -21.983 14.035 19.441 1.00 . A A . 38 GLU HA 1 1
2 2530 1 1 38 GLU HB2 H -24.788 13.043 19.923 1.00 . A A . 38 GLU HB2 1 1
2 2531 1 1 38 GLU HB3 H -24.259 14.702 20.173 1.00 . A A . 38 GLU HB3 1 1
2 2532 1 1 38 GLU HG2 H -23.685 14.883 17.816 1.00 . A A . 38 GLU HG2 1 1
2 2533 1 1 38 GLU HG3 H -24.195 13.213 17.563 1.00 . A A . 38 GLU HG3 1 1
2 2534 1 1 38 GLU N N -22.466 12.062 19.143 1.00 . A A . 38 GLU N 1 1
2 2535 1 1 38 GLU O O -21.416 12.516 21.742 1.00 . A A . 38 GLU O 1 1
2 2536 1 1 38 GLU OE1 O -26.017 15.788 18.013 1.00 . A A . 38 GLU OE1 1 1
2 2537 1 1 38 GLU OE2 O -26.632 13.735 17.599 1.00 . A A . 38 GLU OE2 1 1
2 2538 1 1 39 ASP C C -21.907 14.721 24.042 1.00 . A A . 39 ASP C 1 1
2 2539 1 1 39 ASP CA C -23.082 13.827 23.647 1.00 . A A . 39 ASP CA 1 1
2 2540 1 1 39 ASP CB C -22.920 12.410 24.205 1.00 . A A . 39 ASP CB 1 1
2 2541 1 1 39 ASP CG C -22.581 12.380 25.677 1.00 . A A . 39 ASP CG 1 1
2 2542 1 1 39 ASP H H -24.026 14.247 21.798 1.00 . A A . 39 ASP H 1 1
2 2543 1 1 39 ASP HA H -23.977 14.259 24.066 1.00 . A A . 39 ASP HA 1 1
2 2544 1 1 39 ASP HB2 H -23.846 11.874 24.061 1.00 . A A . 39 ASP HB2 1 1
2 2545 1 1 39 ASP HB3 H -22.140 11.910 23.656 1.00 . A A . 39 ASP HB3 1 1
2 2546 1 1 39 ASP N N -23.248 13.799 22.182 1.00 . A A . 39 ASP N 1 1
2 2547 1 1 39 ASP O O -22.109 15.844 24.496 1.00 . A A . 39 ASP O 1 1
2 2548 1 1 39 ASP OD1 O -21.384 12.387 26.017 1.00 . A A . 39 ASP OD1 1 1
2 2549 1 1 39 ASP OD2 O -23.511 12.314 26.508 1.00 . A A . 39 ASP OD2 1 1
2 2550 1 1 40 LEU C C -19.433 15.764 25.343 1.00 . A A . 40 LEU C 1 1
2 2551 1 1 40 LEU CA C -19.427 14.906 24.091 1.00 . A A . 40 LEU CA 1 1
2 2552 1 1 40 LEU CB C -19.037 15.775 22.910 1.00 . A A . 40 LEU CB 1 1
2 2553 1 1 40 LEU CD1 C -18.373 16.062 20.560 1.00 . A A . 40 LEU CD1 1 1
2 2554 1 1 40 LEU CD2 C -17.930 13.883 21.703 1.00 . A A . 40 LEU CD2 1 1
2 2555 1 1 40 LEU CG C -18.874 15.073 21.580 1.00 . A A . 40 LEU CG 1 1
2 2556 1 1 40 LEU H H -20.651 13.293 23.480 1.00 . A A . 40 LEU H 1 1
2 2557 1 1 40 LEU HA H -18.665 14.152 24.208 1.00 . A A . 40 LEU HA 1 1
2 2558 1 1 40 LEU HB2 H -19.790 16.540 22.794 1.00 . A A . 40 LEU HB2 1 1
2 2559 1 1 40 LEU HB3 H -18.100 16.260 23.148 1.00 . A A . 40 LEU HB3 1 1
2 2560 1 1 40 LEU HD11 H -19.082 16.872 20.481 1.00 . A A . 40 LEU HD11 1 1
2 2561 1 1 40 LEU HD12 H -18.253 15.577 19.602 1.00 . A A . 40 LEU HD12 1 1
2 2562 1 1 40 LEU HD13 H -17.424 16.453 20.901 1.00 . A A . 40 LEU HD13 1 1
2 2563 1 1 40 LEU HD21 H -16.966 14.223 22.049 1.00 . A A . 40 LEU HD21 1 1
2 2564 1 1 40 LEU HD22 H -17.821 13.407 20.739 1.00 . A A . 40 LEU HD22 1 1
2 2565 1 1 40 LEU HD23 H -18.337 13.172 22.410 1.00 . A A . 40 LEU HD23 1 1
2 2566 1 1 40 LEU HG H -19.840 14.713 21.251 1.00 . A A . 40 LEU HG 1 1
2 2567 1 1 40 LEU N N -20.695 14.206 23.832 1.00 . A A . 40 LEU N 1 1
2 2568 1 1 40 LEU O O -19.761 16.952 25.296 1.00 . A A . 40 LEU O 1 1
2 2569 1 1 41 GLU C C -17.521 15.989 28.138 1.00 . A A . 41 GLU C 1 1
2 2570 1 1 41 GLU CA C -18.969 15.956 27.665 1.00 . A A . 41 GLU CA 1 1
2 2571 1 1 41 GLU CB C -19.868 15.423 28.781 1.00 . A A . 41 GLU CB 1 1
2 2572 1 1 41 GLU CD C -22.183 15.039 29.661 1.00 . A A . 41 GLU CD 1 1
2 2573 1 1 41 GLU CG C -21.353 15.455 28.472 1.00 . A A . 41 GLU CG 1 1
2 2574 1 1 41 GLU H H -18.927 14.214 26.463 1.00 . A A . 41 GLU H 1 1
2 2575 1 1 41 GLU HA H -19.276 16.957 27.398 1.00 . A A . 41 GLU HA 1 1
2 2576 1 1 41 GLU HB2 H -19.594 14.399 28.984 1.00 . A A . 41 GLU HB2 1 1
2 2577 1 1 41 GLU HB3 H -19.696 16.008 29.670 1.00 . A A . 41 GLU HB3 1 1
2 2578 1 1 41 GLU HG2 H -21.634 16.459 28.188 1.00 . A A . 41 GLU HG2 1 1
2 2579 1 1 41 GLU HG3 H -21.555 14.778 27.655 1.00 . A A . 41 GLU HG3 1 1
2 2580 1 1 41 GLU N N -19.087 15.178 26.458 1.00 . A A . 41 GLU N 1 1
2 2581 1 1 41 GLU O O -16.829 16.994 27.993 1.00 . A A . 41 GLU O 1 1
2 2582 1 1 41 GLU OE1 O -22.375 13.821 29.869 1.00 . A A . 41 GLU OE1 1 1
2 2583 1 1 41 GLU OE2 O -22.641 15.927 30.404 1.00 . A A . 41 GLU OE2 1 1
2 2584 1 1 42 SER C C -14.723 14.568 28.046 1.00 . A A . 42 SER C 1 1
2 2585 1 1 42 SER CA C -15.719 14.756 29.192 1.00 . A A . 42 SER CA 1 1
2 2586 1 1 42 SER CB C -15.649 13.586 30.167 1.00 . A A . 42 SER CB 1 1
2 2587 1 1 42 SER H H -17.678 14.118 28.797 1.00 . A A . 42 SER H 1 1
2 2588 1 1 42 SER HA H -15.473 15.662 29.723 1.00 . A A . 42 SER HA 1 1
2 2589 1 1 42 SER HB2 H -14.617 13.301 30.311 1.00 . A A . 42 SER HB2 1 1
2 2590 1 1 42 SER HB3 H -16.081 13.878 31.112 1.00 . A A . 42 SER HB3 1 1
2 2591 1 1 42 SER HG H -16.594 11.884 30.402 1.00 . A A . 42 SER HG 1 1
2 2592 1 1 42 SER N N -17.075 14.881 28.698 1.00 . A A . 42 SER N 1 1
2 2593 1 1 42 SER O O -13.738 15.288 27.959 1.00 . A A . 42 SER O 1 1
2 2594 1 1 42 SER OG O -16.369 12.462 29.662 1.00 . A A . 42 SER OG 1 1
2 2595 1 1 43 GLU C C -12.680 13.232 26.264 1.00 . A A . 43 GLU C 1 1
2 2596 1 1 43 GLU CA C -14.198 13.256 25.986 1.00 . A A . 43 GLU CA 1 1
2 2597 1 1 43 GLU CB C -14.528 14.130 24.756 1.00 . A A . 43 GLU CB 1 1
2 2598 1 1 43 GLU CD C -14.597 16.434 23.747 1.00 . A A . 43 GLU CD 1 1
2 2599 1 1 43 GLU CG C -14.560 15.628 25.018 1.00 . A A . 43 GLU CG 1 1
2 2600 1 1 43 GLU H H -15.839 13.081 27.322 1.00 . A A . 43 GLU H 1 1
2 2601 1 1 43 GLU HA H -14.472 12.239 25.742 1.00 . A A . 43 GLU HA 1 1
2 2602 1 1 43 GLU HB2 H -13.782 13.945 23.996 1.00 . A A . 43 GLU HB2 1 1
2 2603 1 1 43 GLU HB3 H -15.493 13.834 24.371 1.00 . A A . 43 GLU HB3 1 1
2 2604 1 1 43 GLU HG2 H -15.443 15.856 25.598 1.00 . A A . 43 GLU HG2 1 1
2 2605 1 1 43 GLU HG3 H -13.679 15.900 25.579 1.00 . A A . 43 GLU HG3 1 1
2 2606 1 1 43 GLU N N -15.024 13.598 27.166 1.00 . A A . 43 GLU N 1 1
2 2607 1 1 43 GLU O O -11.966 14.200 25.980 1.00 . A A . 43 GLU O 1 1
2 2608 1 1 43 GLU OE1 O -15.325 16.052 22.813 1.00 . A A . 43 GLU OE1 1 1
2 2609 1 1 43 GLU OE2 O -13.879 17.452 23.665 1.00 . A A . 43 GLU OE2 1 1
2 2610 1 1 44 LEU C C -10.211 12.934 28.015 1.00 . A A . 44 LEU C 1 1
2 2611 1 1 44 LEU CA C -10.804 11.868 27.095 1.00 . A A . 44 LEU CA 1 1
2 2612 1 1 44 LEU CB C -9.990 11.768 25.800 1.00 . A A . 44 LEU CB 1 1
2 2613 1 1 44 LEU CD1 C -11.633 10.697 24.188 1.00 . A A . 44 LEU CD1 1 1
2 2614 1 1 44 LEU CD2 C -9.176 10.417 23.838 1.00 . A A . 44 LEU CD2 1 1
2 2615 1 1 44 LEU CG C -10.280 10.567 24.872 1.00 . A A . 44 LEU CG 1 1
2 2616 1 1 44 LEU H H -12.816 11.385 27.027 1.00 . A A . 44 LEU H 1 1
2 2617 1 1 44 LEU HA H -10.740 10.918 27.602 1.00 . A A . 44 LEU HA 1 1
2 2618 1 1 44 LEU HB2 H -10.133 12.676 25.235 1.00 . A A . 44 LEU HB2 1 1
2 2619 1 1 44 LEU HB3 H -8.966 11.713 26.101 1.00 . A A . 44 LEU HB3 1 1
2 2620 1 1 44 LEU HD11 H -11.669 11.620 23.629 1.00 . A A . 44 LEU HD11 1 1
2 2621 1 1 44 LEU HD12 H -12.414 10.695 24.934 1.00 . A A . 44 LEU HD12 1 1
2 2622 1 1 44 LEU HD13 H -11.774 9.864 23.516 1.00 . A A . 44 LEU HD13 1 1
2 2623 1 1 44 LEU HD21 H -9.392 9.575 23.198 1.00 . A A . 44 LEU HD21 1 1
2 2624 1 1 44 LEU HD22 H -8.233 10.253 24.341 1.00 . A A . 44 LEU HD22 1 1
2 2625 1 1 44 LEU HD23 H -9.114 11.318 23.243 1.00 . A A . 44 LEU HD23 1 1
2 2626 1 1 44 LEU HG H -10.302 9.665 25.466 1.00 . A A . 44 LEU HG 1 1
2 2627 1 1 44 LEU N N -12.207 12.100 26.807 1.00 . A A . 44 LEU N 1 1
2 2628 1 1 44 LEU O O -10.923 13.776 28.568 1.00 . A A . 44 LEU O 1 1
2 2629 1 1 45 GLY C C -6.921 14.270 28.441 1.00 . A A . 45 GLY C 1 1
2 2630 1 1 45 GLY CA C -8.243 13.840 29.031 1.00 . A A . 45 GLY CA 1 1
2 2631 1 1 45 GLY H H -8.388 12.158 27.779 1.00 . A A . 45 GLY H 1 1
2 2632 1 1 45 GLY HA2 H -8.885 14.702 29.139 1.00 . A A . 45 GLY HA2 1 1
2 2633 1 1 45 GLY HA3 H -8.068 13.403 30.003 1.00 . A A . 45 GLY HA3 1 1
2 2634 1 1 45 GLY N N -8.908 12.874 28.203 1.00 . A A . 45 GLY N 1 1
2 2635 1 1 45 GLY O O -6.070 13.428 28.151 1.00 . A A . 45 GLY O 1 1
2 2636 1 1 46 ASP C C -5.301 15.877 26.202 1.00 . A A . 46 ASP C 1 1
2 2637 1 1 46 ASP CA C -5.530 16.197 27.686 1.00 . A A . 46 ASP CA 1 1
2 2638 1 1 46 ASP CB C -4.294 15.816 28.520 1.00 . A A . 46 ASP CB 1 1
2 2639 1 1 46 ASP CG C -4.324 16.409 29.914 1.00 . A A . 46 ASP CG 1 1
2 2640 1 1 46 ASP H H -7.526 16.173 28.432 1.00 . A A . 46 ASP H 1 1
2 2641 1 1 46 ASP HA H -5.670 17.264 27.764 1.00 . A A . 46 ASP HA 1 1
2 2642 1 1 46 ASP HB2 H -4.244 14.742 28.610 1.00 . A A . 46 ASP HB2 1 1
2 2643 1 1 46 ASP HB3 H -3.406 16.170 28.017 1.00 . A A . 46 ASP HB3 1 1
2 2644 1 1 46 ASP N N -6.770 15.581 28.225 1.00 . A A . 46 ASP N 1 1
2 2645 1 1 46 ASP O O -4.747 16.695 25.462 1.00 . A A . 46 ASP O 1 1
2 2646 1 1 46 ASP OD1 O -4.266 17.654 30.042 1.00 . A A . 46 ASP OD1 1 1
2 2647 1 1 46 ASP OD2 O -4.400 15.635 30.895 1.00 . A A . 46 ASP OD2 1 1
2 2648 1 1 47 THR C C -6.743 14.924 23.560 1.00 . A A . 47 THR C 1 1
2 2649 1 1 47 THR CA C -5.613 14.308 24.376 1.00 . A A . 47 THR CA 1 1
2 2650 1 1 47 THR CB C -5.641 12.779 24.232 1.00 . A A . 47 THR CB 1 1
2 2651 1 1 47 THR CG2 C -5.209 12.375 22.835 1.00 . A A . 47 THR CG2 1 1
2 2652 1 1 47 THR H H -6.150 14.091 26.408 1.00 . A A . 47 THR H 1 1
2 2653 1 1 47 THR HA H -4.674 14.677 23.980 1.00 . A A . 47 THR HA 1 1
2 2654 1 1 47 THR HB H -6.648 12.426 24.408 1.00 . A A . 47 THR HB 1 1
2 2655 1 1 47 THR HG1 H -4.379 12.882 25.753 1.00 . A A . 47 THR HG1 1 1
2 2656 1 1 47 THR HG21 H -5.285 11.304 22.726 1.00 . A A . 47 THR HG21 1 1
2 2657 1 1 47 THR HG22 H -4.188 12.687 22.678 1.00 . A A . 47 THR HG22 1 1
2 2658 1 1 47 THR HG23 H -5.847 12.863 22.112 1.00 . A A . 47 THR HG23 1 1
2 2659 1 1 47 THR N N -5.735 14.706 25.768 1.00 . A A . 47 THR N 1 1
2 2660 1 1 47 THR O O -7.623 14.234 23.041 1.00 . A A . 47 THR O 1 1
2 2661 1 1 47 THR OG1 O -4.749 12.191 25.196 1.00 . A A . 47 THR OG1 1 1
2 2662 1 1 48 GLU C C -7.167 17.387 21.408 1.00 . A A . 48 GLU C 1 1
2 2663 1 1 48 GLU CA C -7.726 16.960 22.762 1.00 . A A . 48 GLU CA 1 1
2 2664 1 1 48 GLU CB C -8.152 18.172 23.564 1.00 . A A . 48 GLU CB 1 1
2 2665 1 1 48 GLU CD C -9.634 20.178 23.751 1.00 . A A . 48 GLU CD 1 1
2 2666 1 1 48 GLU CG C -9.289 18.956 22.947 1.00 . A A . 48 GLU CG 1 1
2 2667 1 1 48 GLU H H -6.027 16.714 23.979 1.00 . A A . 48 GLU H 1 1
2 2668 1 1 48 GLU HA H -8.577 16.318 22.606 1.00 . A A . 48 GLU HA 1 1
2 2669 1 1 48 GLU HB2 H -8.459 17.846 24.548 1.00 . A A . 48 GLU HB2 1 1
2 2670 1 1 48 GLU HB3 H -7.296 18.820 23.658 1.00 . A A . 48 GLU HB3 1 1
2 2671 1 1 48 GLU HG2 H -9.002 19.263 21.953 1.00 . A A . 48 GLU HG2 1 1
2 2672 1 1 48 GLU HG3 H -10.162 18.321 22.890 1.00 . A A . 48 GLU HG3 1 1
2 2673 1 1 48 GLU N N -6.733 16.228 23.496 1.00 . A A . 48 GLU N 1 1
2 2674 1 1 48 GLU O O -7.907 17.544 20.437 1.00 . A A . 48 GLU O 1 1
2 2675 1 1 48 GLU OE1 O -8.943 21.204 23.593 1.00 . A A . 48 GLU OE1 1 1
2 2676 1 1 48 GLU OE2 O -10.594 20.126 24.541 1.00 . A A . 48 GLU OE2 1 1
2 2677 1 1 49 THR C C -5.104 16.742 19.200 1.00 . A A . 49 THR C 1 1
2 2678 1 1 49 THR CA C -5.203 17.944 20.123 1.00 . A A . 49 THR CA 1 1
2 2679 1 1 49 THR CB C -3.794 18.498 20.400 1.00 . A A . 49 THR CB 1 1
2 2680 1 1 49 THR CG2 C -3.874 19.892 21.006 1.00 . A A . 49 THR CG2 1 1
2 2681 1 1 49 THR H H -5.318 17.450 22.156 1.00 . A A . 49 THR H 1 1
2 2682 1 1 49 THR HA H -5.791 18.714 19.642 1.00 . A A . 49 THR HA 1 1
2 2683 1 1 49 THR HB H -3.251 18.549 19.468 1.00 . A A . 49 THR HB 1 1
2 2684 1 1 49 THR HG1 H -3.188 16.711 20.988 1.00 . A A . 49 THR HG1 1 1
2 2685 1 1 49 THR HG21 H -2.876 20.258 21.199 1.00 . A A . 49 THR HG21 1 1
2 2686 1 1 49 THR HG22 H -4.429 19.849 21.932 1.00 . A A . 49 THR HG22 1 1
2 2687 1 1 49 THR HG23 H -4.374 20.554 20.317 1.00 . A A . 49 THR HG23 1 1
2 2688 1 1 49 THR N N -5.861 17.572 21.351 1.00 . A A . 49 THR N 1 1
2 2689 1 1 49 THR O O -4.831 15.630 19.660 1.00 . A A . 49 THR O 1 1
2 2690 1 1 49 THR OG1 O -3.100 17.621 21.299 1.00 . A A . 49 THR OG1 1 1
2 2691 1 1 50 MET C C -6.350 14.848 17.142 1.00 . A A . 50 MET C 1 1
2 2692 1 1 50 MET CA C -5.269 15.912 16.907 1.00 . A A . 50 MET CA 1 1
2 2693 1 1 50 MET CB C -3.864 15.286 16.869 1.00 . A A . 50 MET CB 1 1
2 2694 1 1 50 MET CE C -1.747 12.856 17.278 1.00 . A A . 50 MET CE 1 1
2 2695 1 1 50 MET CG C -3.684 14.204 15.805 1.00 . A A . 50 MET CG 1 1
2 2696 1 1 50 MET H H -5.558 17.879 17.626 1.00 . A A . 50 MET H 1 1
2 2697 1 1 50 MET HA H -5.464 16.376 15.951 1.00 . A A . 50 MET HA 1 1
2 2698 1 1 50 MET HB2 H -3.144 16.071 16.683 1.00 . A A . 50 MET HB2 1 1
2 2699 1 1 50 MET HB3 H -3.667 14.853 17.843 1.00 . A A . 50 MET HB3 1 1
2 2700 1 1 50 MET HE1 H -1.859 13.606 18.046 1.00 . A A . 50 MET HE1 1 1
2 2701 1 1 50 MET HE2 H -0.757 12.427 17.337 1.00 . A A . 50 MET HE2 1 1
2 2702 1 1 50 MET HE3 H -2.483 12.080 17.421 1.00 . A A . 50 MET HE3 1 1
2 2703 1 1 50 MET HG2 H -4.317 13.366 16.052 1.00 . A A . 50 MET HG2 1 1
2 2704 1 1 50 MET HG3 H -3.987 14.606 14.850 1.00 . A A . 50 MET HG3 1 1
2 2705 1 1 50 MET N N -5.335 16.968 17.911 1.00 . A A . 50 MET N 1 1
2 2706 1 1 50 MET O O -6.077 13.761 17.648 1.00 . A A . 50 MET O 1 1
2 2707 1 1 50 MET SD S -1.978 13.614 15.671 1.00 . A A . 50 MET SD 1 1
2 2708 1 1 51 ARG C C -9.495 14.170 15.650 1.00 . A A . 51 ARG C 1 1
2 2709 1 1 51 ARG CA C -8.727 14.289 16.953 1.00 . A A . 51 ARG CA 1 1
2 2710 1 1 51 ARG CB C -9.658 14.773 18.065 1.00 . A A . 51 ARG CB 1 1
2 2711 1 1 51 ARG CD C -9.992 15.251 20.499 1.00 . A A . 51 ARG CD 1 1
2 2712 1 1 51 ARG CG C -9.106 14.582 19.467 1.00 . A A . 51 ARG CG 1 1
2 2713 1 1 51 ARG CZ C -12.362 15.306 21.193 1.00 . A A . 51 ARG CZ 1 1
2 2714 1 1 51 ARG H H -7.747 16.105 16.476 1.00 . A A . 51 ARG H 1 1
2 2715 1 1 51 ARG HA H -8.341 13.318 17.211 1.00 . A A . 51 ARG HA 1 1
2 2716 1 1 51 ARG HB2 H -9.852 15.825 17.920 1.00 . A A . 51 ARG HB2 1 1
2 2717 1 1 51 ARG HB3 H -10.591 14.234 17.994 1.00 . A A . 51 ARG HB3 1 1
2 2718 1 1 51 ARG HD2 H -9.570 15.078 21.477 1.00 . A A . 51 ARG HD2 1 1
2 2719 1 1 51 ARG HD3 H -10.006 16.314 20.304 1.00 . A A . 51 ARG HD3 1 1
2 2720 1 1 51 ARG HE H -11.545 13.956 19.934 1.00 . A A . 51 ARG HE 1 1
2 2721 1 1 51 ARG HG2 H -9.046 13.527 19.689 1.00 . A A . 51 ARG HG2 1 1
2 2722 1 1 51 ARG HG3 H -8.119 15.017 19.517 1.00 . A A . 51 ARG HG3 1 1
2 2723 1 1 51 ARG HH11 H -11.192 16.754 22.001 1.00 . A A . 51 ARG HH11 1 1
2 2724 1 1 51 ARG HH12 H -12.855 16.808 22.491 1.00 . A A . 51 ARG HH12 1 1
2 2725 1 1 51 ARG HH21 H -13.809 14.016 20.569 1.00 . A A . 51 ARG HH21 1 1
2 2726 1 1 51 ARG HH22 H -14.345 15.245 21.673 1.00 . A A . 51 ARG HH22 1 1
2 2727 1 1 51 ARG N N -7.587 15.200 16.812 1.00 . A A . 51 ARG N 1 1
2 2728 1 1 51 ARG NE N -11.367 14.744 20.493 1.00 . A A . 51 ARG NE 1 1
2 2729 1 1 51 ARG NH1 N -12.114 16.371 21.951 1.00 . A A . 51 ARG NH1 1 1
2 2730 1 1 51 ARG NH2 N -13.599 14.812 21.134 1.00 . A A . 51 ARG NH2 1 1
2 2731 1 1 51 ARG O O -10.522 13.509 15.584 1.00 . A A . 51 ARG O 1 1
2 2732 1 1 52 THR C C -8.553 15.120 12.250 1.00 . A A . 52 THR C 1 1
2 2733 1 1 52 THR CA C -9.608 14.831 13.305 1.00 . A A . 52 THR CA 1 1
2 2734 1 1 52 THR CB C -10.715 15.914 13.207 1.00 . A A . 52 THR CB 1 1
2 2735 1 1 52 THR CG2 C -12.038 15.424 13.786 1.00 . A A . 52 THR CG2 1 1
2 2736 1 1 52 THR H H -8.146 15.293 14.756 1.00 . A A . 52 THR H 1 1
2 2737 1 1 52 THR HA H -10.049 13.862 13.102 1.00 . A A . 52 THR HA 1 1
2 2738 1 1 52 THR HB H -10.858 16.150 12.162 1.00 . A A . 52 THR HB 1 1
2 2739 1 1 52 THR HG1 H -9.504 17.447 13.459 1.00 . A A . 52 THR HG1 1 1
2 2740 1 1 52 THR HG21 H -11.906 15.162 14.826 1.00 . A A . 52 THR HG21 1 1
2 2741 1 1 52 THR HG22 H -12.371 14.557 13.236 1.00 . A A . 52 THR HG22 1 1
2 2742 1 1 52 THR HG23 H -12.777 16.207 13.704 1.00 . A A . 52 THR HG23 1 1
2 2743 1 1 52 THR N N -8.986 14.817 14.626 1.00 . A A . 52 THR N 1 1
2 2744 1 1 52 THR O O -7.962 16.201 12.240 1.00 . A A . 52 THR O 1 1
2 2745 1 1 52 THR OG1 O -10.295 17.108 13.888 1.00 . A A . 52 THR OG1 1 1
2 2746 1 1 53 PRO C C -7.861 15.052 9.075 1.00 . A A . 53 PRO C 1 1
2 2747 1 1 53 PRO CA C -7.300 14.317 10.294 1.00 . A A . 53 PRO CA 1 1
2 2748 1 1 53 PRO CB C -6.946 12.874 9.947 1.00 . A A . 53 PRO CB 1 1
2 2749 1 1 53 PRO CD C -8.948 12.836 11.300 1.00 . A A . 53 PRO CD 1 1
2 2750 1 1 53 PRO CG C -8.201 12.102 10.205 1.00 . A A . 53 PRO CG 1 1
2 2751 1 1 53 PRO HA H -6.426 14.835 10.651 1.00 . A A . 53 PRO HA 1 1
2 2752 1 1 53 PRO HB2 H -6.649 12.812 8.909 1.00 . A A . 53 PRO HB2 1 1
2 2753 1 1 53 PRO HB3 H -6.140 12.534 10.578 1.00 . A A . 53 PRO HB3 1 1
2 2754 1 1 53 PRO HD2 H -9.993 12.934 11.041 1.00 . A A . 53 PRO HD2 1 1
2 2755 1 1 53 PRO HD3 H -8.842 12.318 12.242 1.00 . A A . 53 PRO HD3 1 1
2 2756 1 1 53 PRO HG2 H -8.800 12.066 9.307 1.00 . A A . 53 PRO HG2 1 1
2 2757 1 1 53 PRO HG3 H -7.953 11.103 10.529 1.00 . A A . 53 PRO HG3 1 1
2 2758 1 1 53 PRO N N -8.295 14.162 11.351 1.00 . A A . 53 PRO N 1 1
2 2759 1 1 53 PRO O O -7.280 15.020 7.989 1.00 . A A . 53 PRO O 1 1
2 2760 1 1 54 GLY C C -10.418 17.616 8.744 1.00 . A A . 54 GLY C 1 1
2 2761 1 1 54 GLY CA C -9.619 16.446 8.213 1.00 . A A . 54 GLY CA 1 1
2 2762 1 1 54 GLY H H -9.376 15.701 10.169 1.00 . A A . 54 GLY H 1 1
2 2763 1 1 54 GLY HA2 H -8.857 16.815 7.541 1.00 . A A . 54 GLY HA2 1 1
2 2764 1 1 54 GLY HA3 H -10.279 15.786 7.669 1.00 . A A . 54 GLY HA3 1 1
2 2765 1 1 54 GLY N N -8.984 15.708 9.274 1.00 . A A . 54 GLY N 1 1
2 2766 1 1 54 GLY O O -9.849 18.597 9.221 1.00 . A A . 54 GLY O 1 1
2 2767 1 1 55 TYR C C -12.775 18.449 10.624 1.00 . A A . 55 TYR C 1 1
2 2768 1 1 55 TYR CA C -12.617 18.533 9.118 1.00 . A A . 55 TYR CA 1 1
2 2769 1 1 55 TYR CB C -13.966 18.361 8.442 1.00 . A A . 55 TYR CB 1 1
2 2770 1 1 55 TYR CD1 C -14.606 20.618 7.651 1.00 . A A . 55 TYR CD1 1 1
2 2771 1 1 55 TYR CD2 C -15.866 19.687 9.432 1.00 . A A . 55 TYR CD2 1 1
2 2772 1 1 55 TYR CE1 C -15.383 21.759 7.683 1.00 . A A . 55 TYR CE1 1 1
2 2773 1 1 55 TYR CE2 C -16.654 20.820 9.479 1.00 . A A . 55 TYR CE2 1 1
2 2774 1 1 55 TYR CG C -14.830 19.578 8.515 1.00 . A A . 55 TYR CG 1 1
2 2775 1 1 55 TYR CZ C -16.409 21.854 8.602 1.00 . A A . 55 TYR CZ 1 1
2 2776 1 1 55 TYR H H -12.136 16.732 8.268 1.00 . A A . 55 TYR H 1 1
2 2777 1 1 55 TYR HA H -12.209 19.493 8.850 1.00 . A A . 55 TYR HA 1 1
2 2778 1 1 55 TYR HB2 H -13.808 18.127 7.400 1.00 . A A . 55 TYR HB2 1 1
2 2779 1 1 55 TYR HB3 H -14.493 17.544 8.913 1.00 . A A . 55 TYR HB3 1 1
2 2780 1 1 55 TYR HD1 H -13.792 20.513 6.947 1.00 . A A . 55 TYR HD1 1 1
2 2781 1 1 55 TYR HD2 H -16.051 18.872 10.116 1.00 . A A . 55 TYR HD2 1 1
2 2782 1 1 55 TYR HE1 H -15.190 22.566 6.994 1.00 . A A . 55 TYR HE1 1 1
2 2783 1 1 55 TYR HE2 H -17.454 20.891 10.201 1.00 . A A . 55 TYR HE2 1 1
2 2784 1 1 55 TYR HH H -17.273 23.289 9.555 1.00 . A A . 55 TYR HH 1 1
2 2785 1 1 55 TYR N N -11.733 17.513 8.661 1.00 . A A . 55 TYR N 1 1
2 2786 1 1 55 TYR O O -13.053 17.383 11.174 1.00 . A A . 55 TYR O 1 1
2 2787 1 1 55 TYR OH O -17.195 22.987 8.639 1.00 . A A . 55 TYR OH 1 1
2 2788 1 1 56 PHE C C -14.147 19.715 13.161 1.00 . A A . 56 PHE C 1 1
2 2789 1 1 56 PHE CA C -12.683 19.669 12.718 1.00 . A A . 56 PHE CA 1 1
2 2790 1 1 56 PHE CB C -11.941 20.908 13.216 1.00 . A A . 56 PHE CB 1 1
2 2791 1 1 56 PHE CD1 C -9.609 20.263 13.880 1.00 . A A . 56 PHE CD1 1 1
2 2792 1 1 56 PHE CD2 C -9.924 21.398 11.808 1.00 . A A . 56 PHE CD2 1 1
2 2793 1 1 56 PHE CE1 C -8.248 20.209 13.649 1.00 . A A . 56 PHE CE1 1 1
2 2794 1 1 56 PHE CE2 C -8.564 21.347 11.571 1.00 . A A . 56 PHE CE2 1 1
2 2795 1 1 56 PHE CG C -10.461 20.858 12.965 1.00 . A A . 56 PHE CG 1 1
2 2796 1 1 56 PHE CZ C -7.726 20.751 12.492 1.00 . A A . 56 PHE CZ 1 1
2 2797 1 1 56 PHE H H -12.345 20.350 10.738 1.00 . A A . 56 PHE H 1 1
2 2798 1 1 56 PHE HA H -12.218 18.790 13.142 1.00 . A A . 56 PHE HA 1 1
2 2799 1 1 56 PHE HB2 H -12.338 21.781 12.723 1.00 . A A . 56 PHE HB2 1 1
2 2800 1 1 56 PHE HB3 H -12.097 20.997 14.282 1.00 . A A . 56 PHE HB3 1 1
2 2801 1 1 56 PHE HD1 H -10.019 19.839 14.787 1.00 . A A . 56 PHE HD1 1 1
2 2802 1 1 56 PHE HD2 H -10.578 21.866 11.088 1.00 . A A . 56 PHE HD2 1 1
2 2803 1 1 56 PHE HE1 H -7.596 19.742 14.370 1.00 . A A . 56 PHE HE1 1 1
2 2804 1 1 56 PHE HE2 H -8.157 21.769 10.665 1.00 . A A . 56 PHE HE2 1 1
2 2805 1 1 56 PHE HZ H -6.663 20.708 12.305 1.00 . A A . 56 PHE HZ 1 1
2 2806 1 1 56 PHE N N -12.576 19.565 11.267 1.00 . A A . 56 PHE N 1 1
2 2807 1 1 56 PHE O O -14.988 20.308 12.491 1.00 . A A . 56 PHE O 1 1
2 2808 1 1 57 PHE C C -16.251 20.299 15.508 1.00 . A A . 57 PHE C 1 1
2 2809 1 1 57 PHE CA C -15.792 18.996 14.829 1.00 . A A . 57 PHE CA 1 1
2 2810 1 1 57 PHE CB C -15.899 17.810 15.801 1.00 . A A . 57 PHE CB 1 1
2 2811 1 1 57 PHE CD1 C -13.684 17.574 16.885 1.00 . A A . 57 PHE CD1 1 1
2 2812 1 1 57 PHE CD2 C -15.510 18.319 18.196 1.00 . A A . 57 PHE CD2 1 1
2 2813 1 1 57 PHE CE1 C -12.863 17.659 17.969 1.00 . A A . 57 PHE CE1 1 1
2 2814 1 1 57 PHE CE2 C -14.696 18.409 19.287 1.00 . A A . 57 PHE CE2 1 1
2 2815 1 1 57 PHE CG C -15.014 17.901 16.984 1.00 . A A . 57 PHE CG 1 1
2 2816 1 1 57 PHE CZ C -13.364 18.080 19.180 1.00 . A A . 57 PHE CZ 1 1
2 2817 1 1 57 PHE H H -13.700 18.667 14.791 1.00 . A A . 57 PHE H 1 1
2 2818 1 1 57 PHE HA H -16.448 18.810 13.994 1.00 . A A . 57 PHE HA 1 1
2 2819 1 1 57 PHE HB2 H -16.898 17.742 16.180 1.00 . A A . 57 PHE HB2 1 1
2 2820 1 1 57 PHE HB3 H -15.653 16.898 15.289 1.00 . A A . 57 PHE HB3 1 1
2 2821 1 1 57 PHE HD1 H -13.289 17.242 15.937 1.00 . A A . 57 PHE HD1 1 1
2 2822 1 1 57 PHE HD2 H -16.554 18.578 18.280 1.00 . A A . 57 PHE HD2 1 1
2 2823 1 1 57 PHE HE1 H -11.831 17.400 17.861 1.00 . A A . 57 PHE HE1 1 1
2 2824 1 1 57 PHE HE2 H -15.104 18.735 20.224 1.00 . A A . 57 PHE HE2 1 1
2 2825 1 1 57 PHE HZ H -12.715 18.149 20.041 1.00 . A A . 57 PHE HZ 1 1
2 2826 1 1 57 PHE N N -14.429 19.087 14.293 1.00 . A A . 57 PHE N 1 1
2 2827 1 1 57 PHE O O -17.431 20.653 15.433 1.00 . A A . 57 PHE O 1 1
2 2828 1 1 58 GLN C C -16.431 22.017 18.159 1.00 . A A . 58 GLN C 1 1
2 2829 1 1 58 GLN CA C -15.582 22.252 16.895 1.00 . A A . 58 GLN CA 1 1
2 2830 1 1 58 GLN CB C -16.271 23.286 15.993 1.00 . A A . 58 GLN CB 1 1
2 2831 1 1 58 GLN CD C -16.163 24.779 13.963 1.00 . A A . 58 GLN CD 1 1
2 2832 1 1 58 GLN CG C -15.416 23.793 14.848 1.00 . A A . 58 GLN CG 1 1
2 2833 1 1 58 GLN H H -14.390 20.658 16.170 1.00 . A A . 58 GLN H 1 1
2 2834 1 1 58 GLN HA H -14.627 22.651 17.206 1.00 . A A . 58 GLN HA 1 1
2 2835 1 1 58 GLN HB2 H -17.164 22.847 15.574 1.00 . A A . 58 GLN HB2 1 1
2 2836 1 1 58 GLN HB3 H -16.550 24.129 16.602 1.00 . A A . 58 GLN HB3 1 1
2 2837 1 1 58 GLN HE21 H -15.146 24.161 12.377 1.00 . A A . 58 GLN HE21 1 1
2 2838 1 1 58 GLN HE22 H -16.306 25.411 12.088 1.00 . A A . 58 GLN HE22 1 1
2 2839 1 1 58 GLN HG2 H -14.544 24.284 15.257 1.00 . A A . 58 GLN HG2 1 1
2 2840 1 1 58 GLN HG3 H -15.107 22.951 14.243 1.00 . A A . 58 GLN HG3 1 1
2 2841 1 1 58 GLN N N -15.306 20.998 16.170 1.00 . A A . 58 GLN N 1 1
2 2842 1 1 58 GLN NE2 N -15.841 24.785 12.683 1.00 . A A . 58 GLN NE2 1 1
2 2843 1 1 58 GLN O O -17.541 21.485 18.092 1.00 . A A . 58 GLN O 1 1
2 2844 1 1 58 GLN OE1 O -17.023 25.537 14.435 1.00 . A A . 58 GLN OE1 1 1
2 2845 1 1 59 GLN C C -17.618 23.439 20.725 1.00 . A A . 59 GLN C 1 1
2 2846 1 1 59 GLN CA C -16.640 22.286 20.564 1.00 . A A . 59 GLN CA 1 1
2 2847 1 1 59 GLN CB C -15.691 22.226 21.766 1.00 . A A . 59 GLN CB 1 1
2 2848 1 1 59 GLN CD C -13.896 20.952 23.010 1.00 . A A . 59 GLN CD 1 1
2 2849 1 1 59 GLN CG C -14.835 20.972 21.816 1.00 . A A . 59 GLN CG 1 1
2 2850 1 1 59 GLN H H -15.017 22.835 19.317 1.00 . A A . 59 GLN H 1 1
2 2851 1 1 59 GLN HA H -17.205 21.368 20.513 1.00 . A A . 59 GLN HA 1 1
2 2852 1 1 59 GLN HB2 H -15.036 23.082 21.738 1.00 . A A . 59 GLN HB2 1 1
2 2853 1 1 59 GLN HB3 H -16.280 22.267 22.671 1.00 . A A . 59 GLN HB3 1 1
2 2854 1 1 59 GLN HE21 H -12.546 19.956 21.968 1.00 . A A . 59 GLN HE21 1 1
2 2855 1 1 59 GLN HE22 H -12.108 20.324 23.601 1.00 . A A . 59 GLN HE22 1 1
2 2856 1 1 59 GLN HG2 H -15.482 20.114 21.874 1.00 . A A . 59 GLN HG2 1 1
2 2857 1 1 59 GLN HG3 H -14.245 20.919 20.910 1.00 . A A . 59 GLN HG3 1 1
2 2858 1 1 59 GLN N N -15.906 22.424 19.310 1.00 . A A . 59 GLN N 1 1
2 2859 1 1 59 GLN NE2 N -12.739 20.350 22.841 1.00 . A A . 59 GLN NE2 1 1
2 2860 1 1 59 GLN O O -17.296 24.467 21.333 1.00 . A A . 59 GLN O 1 1
2 2861 1 1 59 GLN OE1 O -14.218 21.473 24.078 1.00 . A A . 59 GLN OE1 1 1
2 2862 1 1 60 ALA C C -21.012 23.818 21.040 1.00 . A A . 60 ALA C 1 1
2 2863 1 1 60 ALA CA C -19.826 24.295 20.212 1.00 . A A . 60 ALA CA 1 1
2 2864 1 1 60 ALA CB C -20.281 24.669 18.806 1.00 . A A . 60 ALA CB 1 1
2 2865 1 1 60 ALA H H -18.976 22.441 19.668 1.00 . A A . 60 ALA H 1 1
2 2866 1 1 60 ALA HA H -19.400 25.173 20.673 1.00 . A A . 60 ALA HA 1 1
2 2867 1 1 60 ALA HB1 H -19.445 25.069 18.253 1.00 . A A . 60 ALA HB1 1 1
2 2868 1 1 60 ALA HB2 H -21.063 25.410 18.868 1.00 . A A . 60 ALA HB2 1 1
2 2869 1 1 60 ALA HB3 H -20.659 23.790 18.302 1.00 . A A . 60 ALA HB3 1 1
2 2870 1 1 60 ALA N N -18.795 23.276 20.151 1.00 . A A . 60 ALA N 1 1
2 2871 1 1 60 ALA O O -21.693 22.854 20.665 1.00 . A A . 60 ALA O 1 1
2 2872 1 1 61 PRO C C -23.721 24.346 22.343 1.00 . A A . 61 PRO C 1 1
2 2873 1 1 61 PRO CA C -22.395 24.130 23.061 1.00 . A A . 61 PRO CA 1 1
2 2874 1 1 61 PRO CB C -22.268 25.118 24.231 1.00 . A A . 61 PRO CB 1 1
2 2875 1 1 61 PRO CD C -20.462 25.572 22.741 1.00 . A A . 61 PRO CD 1 1
2 2876 1 1 61 PRO CG C -20.859 25.599 24.183 1.00 . A A . 61 PRO CG 1 1
2 2877 1 1 61 PRO HA H -22.335 23.114 23.424 1.00 . A A . 61 PRO HA 1 1
2 2878 1 1 61 PRO HB2 H -22.969 25.929 24.097 1.00 . A A . 61 PRO HB2 1 1
2 2879 1 1 61 PRO HB3 H -22.476 24.609 25.161 1.00 . A A . 61 PRO HB3 1 1
2 2880 1 1 61 PRO HD2 H -20.713 26.506 22.262 1.00 . A A . 61 PRO HD2 1 1
2 2881 1 1 61 PRO HD3 H -19.405 25.369 22.649 1.00 . A A . 61 PRO HD3 1 1
2 2882 1 1 61 PRO HG2 H -20.797 26.606 24.569 1.00 . A A . 61 PRO HG2 1 1
2 2883 1 1 61 PRO HG3 H -20.229 24.937 24.755 1.00 . A A . 61 PRO HG3 1 1
2 2884 1 1 61 PRO N N -21.261 24.467 22.194 1.00 . A A . 61 PRO N 1 1
2 2885 1 1 61 PRO O O -23.911 25.367 21.676 1.00 . A A . 61 PRO O 1 1
2 2886 1 1 62 ASN C C -25.842 23.617 20.348 1.00 . A A . 62 ASN C 1 1
2 2887 1 1 62 ASN CA C -25.953 23.441 21.867 1.00 . A A . 62 ASN CA 1 1
2 2888 1 1 62 ASN CB C -26.844 24.539 22.481 1.00 . A A . 62 ASN CB 1 1
2 2889 1 1 62 ASN CG C -28.253 24.553 21.891 1.00 . A A . 62 ASN CG 1 1
2 2890 1 1 62 ASN H H -24.414 22.631 23.080 1.00 . A A . 62 ASN H 1 1
2 2891 1 1 62 ASN HA H -26.417 22.483 22.053 1.00 . A A . 62 ASN HA 1 1
2 2892 1 1 62 ASN HB2 H -26.925 24.377 23.546 1.00 . A A . 62 ASN HB2 1 1
2 2893 1 1 62 ASN HB3 H -26.388 25.502 22.301 1.00 . A A . 62 ASN HB3 1 1
2 2894 1 1 62 ASN HD21 H -28.849 23.189 23.204 1.00 . A A . 62 ASN HD21 1 1
2 2895 1 1 62 ASN HD22 H -30.046 23.730 22.084 1.00 . A A . 62 ASN HD22 1 1
2 2896 1 1 62 ASN N N -24.634 23.397 22.507 1.00 . A A . 62 ASN N 1 1
2 2897 1 1 62 ASN ND2 N -29.136 23.746 22.450 1.00 . A A . 62 ASN ND2 1 1
2 2898 1 1 62 ASN O O -25.881 24.735 19.828 1.00 . A A . 62 ASN O 1 1
2 2899 1 1 62 ASN OD1 O -28.539 25.284 20.939 1.00 . A A . 62 ASN OD1 1 1
2 2900 1 1 63 ARG C C -26.703 21.715 17.600 1.00 . A A . 63 ARG C 1 1
2 2901 1 1 63 ARG CA C -25.591 22.551 18.199 1.00 . A A . 63 ARG CA 1 1
2 2902 1 1 63 ARG CB C -24.234 22.059 17.691 1.00 . A A . 63 ARG CB 1 1
2 2903 1 1 63 ARG CD C -22.625 20.187 17.407 1.00 . A A . 63 ARG CD 1 1
2 2904 1 1 63 ARG CG C -23.938 20.622 18.020 1.00 . A A . 63 ARG CG 1 1
2 2905 1 1 63 ARG CZ C -21.162 18.171 17.473 1.00 . A A . 63 ARG CZ 1 1
2 2906 1 1 63 ARG H H -25.593 21.658 20.115 1.00 . A A . 63 ARG H 1 1
2 2907 1 1 63 ARG HA H -25.723 23.576 17.887 1.00 . A A . 63 ARG HA 1 1
2 2908 1 1 63 ARG HB2 H -24.202 22.170 16.618 1.00 . A A . 63 ARG HB2 1 1
2 2909 1 1 63 ARG HB3 H -23.457 22.668 18.127 1.00 . A A . 63 ARG HB3 1 1
2 2910 1 1 63 ARG HD2 H -22.705 20.306 16.331 1.00 . A A . 63 ARG HD2 1 1
2 2911 1 1 63 ARG HD3 H -21.841 20.824 17.785 1.00 . A A . 63 ARG HD3 1 1
2 2912 1 1 63 ARG HE H -23.045 18.283 18.171 1.00 . A A . 63 ARG HE 1 1
2 2913 1 1 63 ARG HG2 H -23.883 20.508 19.092 1.00 . A A . 63 ARG HG2 1 1
2 2914 1 1 63 ARG HG3 H -24.733 20.003 17.629 1.00 . A A . 63 ARG HG3 1 1
2 2915 1 1 63 ARG HH11 H -20.243 19.769 16.599 1.00 . A A . 63 ARG HH11 1 1
2 2916 1 1 63 ARG HH12 H -19.300 18.319 16.688 1.00 . A A . 63 ARG HH12 1 1
2 2917 1 1 63 ARG HH21 H -21.734 16.398 18.278 1.00 . A A . 63 ARG HH21 1 1
2 2918 1 1 63 ARG HH22 H -20.119 16.441 17.624 1.00 . A A . 63 ARG HH22 1 1
2 2919 1 1 63 ARG N N -25.668 22.518 19.647 1.00 . A A . 63 ARG N 1 1
2 2920 1 1 63 ARG NE N -22.324 18.790 17.727 1.00 . A A . 63 ARG NE 1 1
2 2921 1 1 63 ARG NH1 N -20.162 18.811 16.873 1.00 . A A . 63 ARG NH1 1 1
2 2922 1 1 63 ARG NH2 N -21.003 16.905 17.823 1.00 . A A . 63 ARG NH2 1 1
2 2923 1 1 63 ARG O O -27.473 21.087 18.326 1.00 . A A . 63 ARG O 1 1
2 2924 1 1 64 ARG C C -27.629 19.458 15.826 1.00 . A A . 64 ARG C 1 1
2 2925 1 1 64 ARG CA C -27.811 20.950 15.574 1.00 . A A . 64 ARG CA 1 1
2 2926 1 1 64 ARG CB C -27.816 21.267 14.047 1.00 . A A . 64 ARG CB 1 1
2 2927 1 1 64 ARG CD C -25.640 22.382 13.364 1.00 . A A . 64 ARG CD 1 1
2 2928 1 1 64 ARG CG C -26.466 21.096 13.350 1.00 . A A . 64 ARG CG 1 1
2 2929 1 1 64 ARG CZ C -23.247 23.034 13.349 1.00 . A A . 64 ARG CZ 1 1
2 2930 1 1 64 ARG H H -26.187 22.300 15.782 1.00 . A A . 64 ARG H 1 1
2 2931 1 1 64 ARG HA H -28.756 21.219 15.980 1.00 . A A . 64 ARG HA 1 1
2 2932 1 1 64 ARG HB2 H -28.524 20.610 13.562 1.00 . A A . 64 ARG HB2 1 1
2 2933 1 1 64 ARG HB3 H -28.141 22.288 13.907 1.00 . A A . 64 ARG HB3 1 1
2 2934 1 1 64 ARG HD2 H -25.994 23.018 12.567 1.00 . A A . 64 ARG HD2 1 1
2 2935 1 1 64 ARG HD3 H -25.774 22.890 14.300 1.00 . A A . 64 ARG HD3 1 1
2 2936 1 1 64 ARG HE H -23.959 21.218 12.860 1.00 . A A . 64 ARG HE 1 1
2 2937 1 1 64 ARG HG2 H -25.917 20.325 13.857 1.00 . A A . 64 ARG HG2 1 1
2 2938 1 1 64 ARG HG3 H -26.638 20.800 12.324 1.00 . A A . 64 ARG HG3 1 1
2 2939 1 1 64 ARG HH11 H -24.516 24.534 13.898 1.00 . A A . 64 ARG HH11 1 1
2 2940 1 1 64 ARG HH12 H -22.835 24.950 13.898 1.00 . A A . 64 ARG HH12 1 1
2 2941 1 1 64 ARG HH21 H -21.724 21.790 12.826 1.00 . A A . 64 ARG HH21 1 1
2 2942 1 1 64 ARG HH22 H -21.248 23.392 13.279 1.00 . A A . 64 ARG HH22 1 1
2 2943 1 1 64 ARG N N -26.801 21.732 16.281 1.00 . A A . 64 ARG N 1 1
2 2944 1 1 64 ARG NE N -24.211 22.125 13.157 1.00 . A A . 64 ARG NE 1 1
2 2945 1 1 64 ARG NH1 N -23.558 24.270 13.745 1.00 . A A . 64 ARG NH1 1 1
2 2946 1 1 64 ARG NH2 N -21.974 22.712 13.135 1.00 . A A . 64 ARG NH2 1 1
2 2947 1 1 64 ARG O O -28.540 18.790 16.291 1.00 . A A . 64 ARG O 1 1
2 2948 1 1 65 ARG C C -24.525 17.509 15.315 1.00 . A A . 65 ARG C 1 1
2 2949 1 1 65 ARG CA C -25.987 17.620 15.699 1.00 . A A . 65 ARG CA 1 1
2 2950 1 1 65 ARG CB C -26.778 16.678 14.807 1.00 . A A . 65 ARG CB 1 1
2 2951 1 1 65 ARG CD C -28.798 15.256 14.471 1.00 . A A . 65 ARG CD 1 1
2 2952 1 1 65 ARG CG C -28.044 16.161 15.422 1.00 . A A . 65 ARG CG 1 1
2 2953 1 1 65 ARG CZ C -30.051 13.487 15.665 1.00 . A A . 65 ARG CZ 1 1
2 2954 1 1 65 ARG H H -25.785 19.620 15.233 1.00 . A A . 65 ARG H 1 1
2 2955 1 1 65 ARG HA H -26.110 17.333 16.731 1.00 . A A . 65 ARG HA 1 1
2 2956 1 1 65 ARG HB2 H -27.035 17.203 13.897 1.00 . A A . 65 ARG HB2 1 1
2 2957 1 1 65 ARG HB3 H -26.142 15.852 14.560 1.00 . A A . 65 ARG HB3 1 1
2 2958 1 1 65 ARG HD2 H -29.085 15.831 13.605 1.00 . A A . 65 ARG HD2 1 1
2 2959 1 1 65 ARG HD3 H -28.146 14.451 14.168 1.00 . A A . 65 ARG HD3 1 1
2 2960 1 1 65 ARG HE H -30.805 15.253 15.076 1.00 . A A . 65 ARG HE 1 1
2 2961 1 1 65 ARG HG2 H -27.808 15.619 16.328 1.00 . A A . 65 ARG HG2 1 1
2 2962 1 1 65 ARG HG3 H -28.646 17.028 15.656 1.00 . A A . 65 ARG HG3 1 1
2 2963 1 1 65 ARG HH11 H -28.110 13.016 15.303 1.00 . A A . 65 ARG HH11 1 1
2 2964 1 1 65 ARG HH12 H -29.007 11.806 16.137 1.00 . A A . 65 ARG HH12 1 1
2 2965 1 1 65 ARG HH21 H -32.001 13.641 16.195 1.00 . A A . 65 ARG HH21 1 1
2 2966 1 1 65 ARG HH22 H -31.226 12.164 16.653 1.00 . A A . 65 ARG HH22 1 1
2 2967 1 1 65 ARG N N -26.426 18.995 15.555 1.00 . A A . 65 ARG N 1 1
2 2968 1 1 65 ARG NE N -29.997 14.692 15.088 1.00 . A A . 65 ARG NE 1 1
2 2969 1 1 65 ARG NH1 N -28.973 12.710 15.703 1.00 . A A . 65 ARG NH1 1 1
2 2970 1 1 65 ARG NH2 N -31.181 13.064 16.211 1.00 . A A . 65 ARG NH2 1 1
2 2971 1 1 65 ARG O O -23.870 18.522 15.056 1.00 . A A . 65 ARG O 1 1
2 2972 1 1 66 ILE C C -22.414 16.591 13.439 1.00 . A A . 66 ILE C 1 1
2 2973 1 1 66 ILE CA C -22.673 15.959 14.820 1.00 . A A . 66 ILE CA 1 1
2 2974 1 1 66 ILE CB C -22.468 14.406 14.749 1.00 . A A . 66 ILE CB 1 1
2 2975 1 1 66 ILE CD1 C -20.877 12.550 13.946 1.00 . A A . 66 ILE CD1 1 1
2 2976 1 1 66 ILE CG1 C -21.152 14.040 14.037 1.00 . A A . 66 ILE CG1 1 1
2 2977 1 1 66 ILE CG2 C -23.654 13.737 14.070 1.00 . A A . 66 ILE CG2 1 1
2 2978 1 1 66 ILE H H -24.608 15.531 15.566 1.00 . A A . 66 ILE H 1 1
2 2979 1 1 66 ILE HA H -21.974 16.370 15.534 1.00 . A A . 66 ILE HA 1 1
2 2980 1 1 66 ILE HB H -22.428 14.038 15.764 1.00 . A A . 66 ILE HB 1 1
2 2981 1 1 66 ILE HD11 H -20.744 12.143 14.937 1.00 . A A . 66 ILE HD11 1 1
2 2982 1 1 66 ILE HD12 H -19.978 12.390 13.363 1.00 . A A . 66 ILE HD12 1 1
2 2983 1 1 66 ILE HD13 H -21.708 12.061 13.461 1.00 . A A . 66 ILE HD13 1 1
2 2984 1 1 66 ILE HG12 H -21.181 14.424 13.030 1.00 . A A . 66 ILE HG12 1 1
2 2985 1 1 66 ILE HG13 H -20.328 14.499 14.564 1.00 . A A . 66 ILE HG13 1 1
2 2986 1 1 66 ILE HG21 H -23.767 14.127 13.070 1.00 . A A . 66 ILE HG21 1 1
2 2987 1 1 66 ILE HG22 H -24.552 13.934 14.636 1.00 . A A . 66 ILE HG22 1 1
2 2988 1 1 66 ILE HG23 H -23.484 12.672 14.023 1.00 . A A . 66 ILE HG23 1 1
2 2989 1 1 66 ILE N N -24.033 16.269 15.273 1.00 . A A . 66 ILE N 1 1
2 2990 1 1 66 ILE O O -23.342 16.747 12.637 1.00 . A A . 66 ILE O 1 1
2 2991 1 1 67 SER C C -20.749 16.604 10.736 1.00 . A A . 67 SER C 1 1
2 2992 1 1 67 SER CA C -20.800 17.604 11.909 1.00 . A A . 67 SER CA 1 1
2 2993 1 1 67 SER CB C -19.453 18.323 12.062 1.00 . A A . 67 SER CB 1 1
2 2994 1 1 67 SER H H -20.446 16.737 13.815 1.00 . A A . 67 SER H 1 1
2 2995 1 1 67 SER HA H -21.564 18.339 11.698 1.00 . A A . 67 SER HA 1 1
2 2996 1 1 67 SER HB2 H -19.488 18.973 12.925 1.00 . A A . 67 SER HB2 1 1
2 2997 1 1 67 SER HB3 H -18.668 17.592 12.193 1.00 . A A . 67 SER HB3 1 1
2 2998 1 1 67 SER HG H -19.301 18.551 10.133 1.00 . A A . 67 SER HG 1 1
2 2999 1 1 67 SER N N -21.160 16.943 13.162 1.00 . A A . 67 SER N 1 1
2 3000 1 1 67 SER O O -20.129 16.866 9.699 1.00 . A A . 67 SER O 1 1
2 3001 1 1 67 SER OG O -19.163 19.104 10.914 1.00 . A A . 67 SER OG 1 1
2 3002 1 1 68 ARG C C -22.839 13.808 9.926 1.00 . A A . 68 ARG C 1 1
2 3003 1 1 68 ARG CA C -21.448 14.439 9.912 1.00 . A A . 68 ARG CA 1 1
2 3004 1 1 68 ARG CB C -20.369 13.396 10.213 1.00 . A A . 68 ARG CB 1 1
2 3005 1 1 68 ARG CD C -19.414 13.304 7.898 1.00 . A A . 68 ARG CD 1 1
2 3006 1 1 68 ARG CG C -20.016 12.503 9.041 1.00 . A A . 68 ARG CG 1 1
2 3007 1 1 68 ARG CZ C -17.778 15.142 7.605 1.00 . A A . 68 ARG CZ 1 1
2 3008 1 1 68 ARG H H -21.911 15.353 11.741 1.00 . A A . 68 ARG H 1 1
2 3009 1 1 68 ARG HA H -21.266 14.885 8.946 1.00 . A A . 68 ARG HA 1 1
2 3010 1 1 68 ARG HB2 H -19.471 13.906 10.529 1.00 . A A . 68 ARG HB2 1 1
2 3011 1 1 68 ARG HB3 H -20.714 12.768 11.023 1.00 . A A . 68 ARG HB3 1 1
2 3012 1 1 68 ARG HD2 H -19.045 12.616 7.153 1.00 . A A . 68 ARG HD2 1 1
2 3013 1 1 68 ARG HD3 H -20.185 13.921 7.462 1.00 . A A . 68 ARG HD3 1 1
2 3014 1 1 68 ARG HE H -17.962 13.997 9.246 1.00 . A A . 68 ARG HE 1 1
2 3015 1 1 68 ARG HG2 H -19.299 11.763 9.365 1.00 . A A . 68 ARG HG2 1 1
2 3016 1 1 68 ARG HG3 H -20.913 12.012 8.694 1.00 . A A . 68 ARG HG3 1 1
2 3017 1 1 68 ARG HH11 H -18.959 14.805 5.986 1.00 . A A . 68 ARG HH11 1 1
2 3018 1 1 68 ARG HH12 H -17.829 16.102 5.814 1.00 . A A . 68 ARG HH12 1 1
2 3019 1 1 68 ARG HH21 H -16.448 15.740 9.019 1.00 . A A . 68 ARG HH21 1 1
2 3020 1 1 68 ARG HH22 H -16.414 16.640 7.542 1.00 . A A . 68 ARG HH22 1 1
2 3021 1 1 68 ARG N N -21.409 15.480 10.908 1.00 . A A . 68 ARG N 1 1
2 3022 1 1 68 ARG NE N -18.309 14.162 8.342 1.00 . A A . 68 ARG NE 1 1
2 3023 1 1 68 ARG NH1 N -18.223 15.366 6.375 1.00 . A A . 68 ARG NH1 1 1
2 3024 1 1 68 ARG NH2 N -16.799 15.896 8.096 1.00 . A A . 68 ARG NH2 1 1
2 3025 1 1 68 ARG O O -23.560 13.937 10.918 1.00 . A A . 68 ARG O 1 1
2 3026 1 1 69 GLU C C -24.616 11.291 9.663 1.00 . A A . 69 GLU C 1 1
2 3027 1 1 69 GLU CA C -24.554 12.553 8.798 1.00 . A A . 69 GLU CA 1 1
2 3028 1 1 69 GLU CB C -25.009 12.255 7.351 1.00 . A A . 69 GLU CB 1 1
2 3029 1 1 69 GLU CD C -23.065 12.642 5.790 1.00 . A A . 69 GLU CD 1 1
2 3030 1 1 69 GLU CG C -23.951 11.618 6.464 1.00 . A A . 69 GLU CG 1 1
2 3031 1 1 69 GLU H H -22.643 13.102 8.057 1.00 . A A . 69 GLU H 1 1
2 3032 1 1 69 GLU HA H -25.238 13.272 9.226 1.00 . A A . 69 GLU HA 1 1
2 3033 1 1 69 GLU HB2 H -25.852 11.581 7.389 1.00 . A A . 69 GLU HB2 1 1
2 3034 1 1 69 GLU HB3 H -25.323 13.180 6.892 1.00 . A A . 69 GLU HB3 1 1
2 3035 1 1 69 GLU HG2 H -23.334 10.977 7.074 1.00 . A A . 69 GLU HG2 1 1
2 3036 1 1 69 GLU HG3 H -24.444 11.030 5.705 1.00 . A A . 69 GLU HG3 1 1
2 3037 1 1 69 GLU N N -23.237 13.166 8.845 1.00 . A A . 69 GLU N 1 1
2 3038 1 1 69 GLU O O -23.981 10.270 9.373 1.00 . A A . 69 GLU O 1 1
2 3039 1 1 69 GLU OE1 O -22.077 13.078 6.405 1.00 . A A . 69 GLU OE1 1 1
2 3040 1 1 69 GLU OE2 O -23.353 13.015 4.631 1.00 . A A . 69 GLU OE2 1 1
2 3041 1 1 70 HIS C C -27.066 10.152 11.914 1.00 . A A . 70 HIS C 1 1
2 3042 1 1 70 HIS CA C -25.579 10.323 11.680 1.00 . A A . 70 HIS CA 1 1
2 3043 1 1 70 HIS CB C -24.848 10.644 13.006 1.00 . A A . 70 HIS CB 1 1
2 3044 1 1 70 HIS CD2 C -25.520 8.485 14.299 1.00 . A A . 70 HIS CD2 1 1
2 3045 1 1 70 HIS CE1 C -25.825 9.368 16.279 1.00 . A A . 70 HIS CE1 1 1
2 3046 1 1 70 HIS CG C -25.265 9.806 14.192 1.00 . A A . 70 HIS CG 1 1
2 3047 1 1 70 HIS H H -25.822 12.243 10.921 1.00 . A A . 70 HIS H 1 1
2 3048 1 1 70 HIS HA H -25.176 9.414 11.261 1.00 . A A . 70 HIS HA 1 1
2 3049 1 1 70 HIS HB2 H -23.789 10.503 12.865 1.00 . A A . 70 HIS HB2 1 1
2 3050 1 1 70 HIS HB3 H -25.033 11.679 13.253 1.00 . A A . 70 HIS HB3 1 1
2 3051 1 1 70 HIS HD2 H -25.472 7.770 13.491 1.00 . A A . 70 HIS HD2 1 1
2 3052 1 1 70 HIS HE1 H -26.051 9.488 17.329 1.00 . A A . 70 HIS HE1 1 1
2 3053 1 1 70 HIS HE2 H -26.358 7.438 15.908 1.00 . A A . 70 HIS HE2 1 1
2 3054 1 1 70 HIS N N -25.372 11.395 10.741 1.00 . A A . 70 HIS N 1 1
2 3055 1 1 70 HIS ND1 N -25.463 10.331 15.449 1.00 . A A . 70 HIS ND1 1 1
2 3056 1 1 70 HIS NE2 N -25.867 8.235 15.606 1.00 . A A . 70 HIS NE2 1 1
2 3057 1 1 70 HIS O O -27.771 11.121 12.200 1.00 . A A . 70 HIS O 1 1
2 3058 1 1 71 GLY C C -29.145 8.165 13.403 1.00 . A A . 71 GLY C 1 1
2 3059 1 1 71 GLY CA C -28.924 8.665 12.003 1.00 . A A . 71 GLY CA 1 1
2 3060 1 1 71 GLY H H -26.934 8.209 11.506 1.00 . A A . 71 GLY H 1 1
2 3061 1 1 71 GLY HA2 H -29.489 9.573 11.856 1.00 . A A . 71 GLY HA2 1 1
2 3062 1 1 71 GLY HA3 H -29.264 7.916 11.304 1.00 . A A . 71 GLY HA3 1 1
2 3063 1 1 71 GLY N N -27.537 8.938 11.769 1.00 . A A . 71 GLY N 1 1
2 3064 1 1 71 GLY O O -28.832 8.853 14.371 1.00 . A A . 71 GLY O 1 1
2 3065 1 1 72 ARG C C -28.702 5.550 15.216 1.00 . A A . 72 ARG C 1 1
2 3066 1 1 72 ARG CA C -29.902 6.367 14.804 1.00 . A A . 72 ARG CA 1 1
2 3067 1 1 72 ARG CB C -31.168 5.508 14.760 1.00 . A A . 72 ARG CB 1 1
2 3068 1 1 72 ARG CD C -33.632 5.400 14.254 1.00 . A A . 72 ARG CD 1 1
2 3069 1 1 72 ARG CG C -32.425 6.303 14.447 1.00 . A A . 72 ARG CG 1 1
2 3070 1 1 72 ARG CZ C -34.490 4.105 12.314 1.00 . A A . 72 ARG CZ 1 1
2 3071 1 1 72 ARG H H -29.913 6.480 12.703 1.00 . A A . 72 ARG H 1 1
2 3072 1 1 72 ARG HA H -30.028 7.140 15.536 1.00 . A A . 72 ARG HA 1 1
2 3073 1 1 72 ARG HB2 H -31.048 4.754 14.004 1.00 . A A . 72 ARG HB2 1 1
2 3074 1 1 72 ARG HB3 H -31.303 5.028 15.717 1.00 . A A . 72 ARG HB3 1 1
2 3075 1 1 72 ARG HD2 H -33.741 4.780 15.131 1.00 . A A . 72 ARG HD2 1 1
2 3076 1 1 72 ARG HD3 H -34.513 6.013 14.131 1.00 . A A . 72 ARG HD3 1 1
2 3077 1 1 72 ARG HE H -32.564 4.259 12.845 1.00 . A A . 72 ARG HE 1 1
2 3078 1 1 72 ARG HG2 H -32.624 6.978 15.263 1.00 . A A . 72 ARG HG2 1 1
2 3079 1 1 72 ARG HG3 H -32.262 6.871 13.544 1.00 . A A . 72 ARG HG3 1 1
2 3080 1 1 72 ARG HH11 H -35.951 5.070 13.358 1.00 . A A . 72 ARG HH11 1 1
2 3081 1 1 72 ARG HH12 H -36.500 4.138 12.011 1.00 . A A . 72 ARG HH12 1 1
2 3082 1 1 72 ARG HH21 H -33.302 3.040 11.055 1.00 . A A . 72 ARG HH21 1 1
2 3083 1 1 72 ARG HH22 H -34.996 2.991 10.682 1.00 . A A . 72 ARG HH22 1 1
2 3084 1 1 72 ARG N N -29.669 6.970 13.513 1.00 . A A . 72 ARG N 1 1
2 3085 1 1 72 ARG NE N -33.481 4.538 13.075 1.00 . A A . 72 ARG NE 1 1
2 3086 1 1 72 ARG NH1 N -35.744 4.468 12.584 1.00 . A A . 72 ARG NH1 1 1
2 3087 1 1 72 ARG NH2 N -34.242 3.318 11.275 1.00 . A A . 72 ARG NH2 1 1
2 3088 1 1 72 ARG O O -27.884 5.991 16.025 1.00 . A A . 72 ARG O 1 1
2 3089 1 1 73 THR C C -26.426 3.443 13.873 1.00 . A A . 73 THR C 1 1
2 3090 1 1 73 THR CA C -27.488 3.510 14.972 1.00 . A A . 73 THR CA 1 1
2 3091 1 1 73 THR CB C -28.022 2.114 15.268 1.00 . A A . 73 THR CB 1 1
2 3092 1 1 73 THR CG2 C -28.730 2.083 16.614 1.00 . A A . 73 THR CG2 1 1
2 3093 1 1 73 THR H H -29.214 4.104 13.953 1.00 . A A . 73 THR H 1 1
2 3094 1 1 73 THR HA H -27.030 3.890 15.873 1.00 . A A . 73 THR HA 1 1
2 3095 1 1 73 THR HB H -27.186 1.447 15.299 1.00 . A A . 73 THR HB 1 1
2 3096 1 1 73 THR HG1 H -28.842 0.757 14.098 1.00 . A A . 73 THR HG1 1 1
2 3097 1 1 73 THR HG21 H -28.040 2.378 17.389 1.00 . A A . 73 THR HG21 1 1
2 3098 1 1 73 THR HG22 H -29.086 1.084 16.811 1.00 . A A . 73 THR HG22 1 1
2 3099 1 1 73 THR HG23 H -29.567 2.767 16.598 1.00 . A A . 73 THR HG23 1 1
2 3100 1 1 73 THR N N -28.565 4.391 14.629 1.00 . A A . 73 THR N 1 1
2 3101 1 1 73 THR O O -25.456 2.687 13.978 1.00 . A A . 73 THR O 1 1
2 3102 1 1 73 THR OG1 O -28.936 1.707 14.231 1.00 . A A . 73 THR OG1 1 1
2 3103 1 1 74 TRP C C -24.963 5.617 11.652 1.00 . A A . 74 TRP C 1 1
2 3104 1 1 74 TRP CA C -25.661 4.264 11.716 1.00 . A A . 74 TRP CA 1 1
2 3105 1 1 74 TRP CB C -26.349 3.941 10.375 1.00 . A A . 74 TRP CB 1 1
2 3106 1 1 74 TRP CD1 C -28.722 4.922 10.209 1.00 . A A . 74 TRP CD1 1 1
2 3107 1 1 74 TRP CD2 C -27.161 6.127 9.142 1.00 . A A . 74 TRP CD2 1 1
2 3108 1 1 74 TRP CE2 C -28.406 6.760 8.976 1.00 . A A . 74 TRP CE2 1 1
2 3109 1 1 74 TRP CE3 C -26.028 6.705 8.556 1.00 . A A . 74 TRP CE3 1 1
2 3110 1 1 74 TRP CG C -27.385 4.950 9.938 1.00 . A A . 74 TRP CG 1 1
2 3111 1 1 74 TRP CH2 C -27.427 8.482 7.692 1.00 . A A . 74 TRP CH2 1 1
2 3112 1 1 74 TRP CZ2 C -28.552 7.940 8.250 1.00 . A A . 74 TRP CZ2 1 1
2 3113 1 1 74 TRP CZ3 C -26.175 7.875 7.838 1.00 . A A . 74 TRP CZ3 1 1
2 3114 1 1 74 TRP H H -27.399 4.813 12.791 1.00 . A A . 74 TRP H 1 1
2 3115 1 1 74 TRP HA H -24.915 3.507 11.914 1.00 . A A . 74 TRP HA 1 1
2 3116 1 1 74 TRP HB2 H -25.597 3.893 9.602 1.00 . A A . 74 TRP HB2 1 1
2 3117 1 1 74 TRP HB3 H -26.833 2.978 10.454 1.00 . A A . 74 TRP HB3 1 1
2 3118 1 1 74 TRP HD1 H -29.210 4.157 10.790 1.00 . A A . 74 TRP HD1 1 1
2 3119 1 1 74 TRP HE1 H -30.302 6.209 9.686 1.00 . A A . 74 TRP HE1 1 1
2 3120 1 1 74 TRP HE3 H -25.053 6.253 8.657 1.00 . A A . 74 TRP HE3 1 1
2 3121 1 1 74 TRP HH2 H -27.493 9.395 7.119 1.00 . A A . 74 TRP HH2 1 1
2 3122 1 1 74 TRP HZ2 H -29.510 8.421 8.128 1.00 . A A . 74 TRP HZ2 1 1
2 3123 1 1 74 TRP HZ3 H -25.310 8.336 7.380 1.00 . A A . 74 TRP HZ3 1 1
2 3124 1 1 74 TRP N N -26.612 4.232 12.819 1.00 . A A . 74 TRP N 1 1
2 3125 1 1 74 TRP NE1 N -29.342 6.006 9.635 1.00 . A A . 74 TRP NE1 1 1
2 3126 1 1 74 TRP O O -25.604 6.668 11.799 1.00 . A A . 74 TRP O 1 1
2 3127 1 1 75 THR C C -21.896 6.752 10.211 1.00 . A A . 75 THR C 1 1
2 3128 1 1 75 THR CA C -22.881 6.807 11.378 1.00 . A A . 75 THR CA 1 1
2 3129 1 1 75 THR CB C -22.089 7.012 12.683 1.00 . A A . 75 THR CB 1 1
2 3130 1 1 75 THR CG2 C -21.338 8.334 12.682 1.00 . A A . 75 THR CG2 1 1
2 3131 1 1 75 THR H H -23.202 4.726 11.368 1.00 . A A . 75 THR H 1 1
2 3132 1 1 75 THR HA H -23.549 7.644 11.247 1.00 . A A . 75 THR HA 1 1
2 3133 1 1 75 THR HB H -21.370 6.211 12.773 1.00 . A A . 75 THR HB 1 1
2 3134 1 1 75 THR HG1 H -22.444 6.833 14.598 1.00 . A A . 75 THR HG1 1 1
2 3135 1 1 75 THR HG21 H -22.041 9.150 12.625 1.00 . A A . 75 THR HG21 1 1
2 3136 1 1 75 THR HG22 H -20.667 8.368 11.837 1.00 . A A . 75 THR HG22 1 1
2 3137 1 1 75 THR HG23 H -20.766 8.414 13.600 1.00 . A A . 75 THR HG23 1 1
2 3138 1 1 75 THR N N -23.663 5.592 11.455 1.00 . A A . 75 THR N 1 1
2 3139 1 1 75 THR O O -21.161 5.768 10.053 1.00 . A A . 75 THR O 1 1
2 3140 1 1 75 THR OG1 O -22.974 6.975 13.805 1.00 . A A . 75 THR OG1 1 1
2 3141 1 1 76 LYS C C -19.661 8.538 8.911 1.00 . A A . 76 LYS C 1 1
2 3142 1 1 76 LYS CA C -20.907 7.905 8.328 1.00 . A A . 76 LYS CA 1 1
2 3143 1 1 76 LYS CB C -21.432 8.772 7.173 1.00 . A A . 76 LYS CB 1 1
2 3144 1 1 76 LYS CD C -20.960 9.972 5.038 1.00 . A A . 76 LYS CD 1 1
2 3145 1 1 76 LYS CE C -19.921 10.302 3.995 1.00 . A A . 76 LYS CE 1 1
2 3146 1 1 76 LYS CG C -20.411 9.024 6.082 1.00 . A A . 76 LYS CG 1 1
2 3147 1 1 76 LYS H H -22.570 8.493 9.494 1.00 . A A . 76 LYS H 1 1
2 3148 1 1 76 LYS HA H -20.671 6.917 7.964 1.00 . A A . 76 LYS HA 1 1
2 3149 1 1 76 LYS HB2 H -22.286 8.287 6.727 1.00 . A A . 76 LYS HB2 1 1
2 3150 1 1 76 LYS HB3 H -21.738 9.734 7.551 1.00 . A A . 76 LYS HB3 1 1
2 3151 1 1 76 LYS HD2 H -21.808 9.510 4.555 1.00 . A A . 76 LYS HD2 1 1
2 3152 1 1 76 LYS HD3 H -21.274 10.884 5.524 1.00 . A A . 76 LYS HD3 1 1
2 3153 1 1 76 LYS HE2 H -19.076 10.733 4.508 1.00 . A A . 76 LYS HE2 1 1
2 3154 1 1 76 LYS HE3 H -19.619 9.392 3.496 1.00 . A A . 76 LYS HE3 1 1
2 3155 1 1 76 LYS HG2 H -19.528 9.461 6.524 1.00 . A A . 76 LYS HG2 1 1
2 3156 1 1 76 LYS HG3 H -20.154 8.086 5.610 1.00 . A A . 76 LYS HG3 1 1
2 3157 1 1 76 LYS HZ1 H -19.701 11.456 2.273 1.00 . A A . 76 LYS HZ1 1 1
2 3158 1 1 76 LYS HZ2 H -20.667 12.171 3.457 1.00 . A A . 76 LYS HZ2 1 1
2 3159 1 1 76 LYS HZ3 H -21.281 10.902 2.525 1.00 . A A . 76 LYS HZ3 1 1
2 3160 1 1 76 LYS N N -21.896 7.786 9.385 1.00 . A A . 76 LYS N 1 1
2 3161 1 1 76 LYS NZ N -20.429 11.272 2.994 1.00 . A A . 76 LYS NZ 1 1
2 3162 1 1 76 LYS O O -19.737 9.587 9.535 1.00 . A A . 76 LYS O 1 1
2 3163 1 1 77 LEU C C -16.373 8.881 8.143 1.00 . A A . 77 LEU C 1 1
2 3164 1 1 77 LEU CA C -17.301 8.446 9.259 1.00 . A A . 77 LEU CA 1 1
2 3165 1 1 77 LEU CB C -16.620 7.433 10.181 1.00 . A A . 77 LEU CB 1 1
2 3166 1 1 77 LEU CD1 C -16.692 5.963 12.214 1.00 . A A . 77 LEU CD1 1 1
2 3167 1 1 77 LEU CD2 C -17.712 8.240 12.296 1.00 . A A . 77 LEU CD2 1 1
2 3168 1 1 77 LEU CG C -17.428 7.027 11.420 1.00 . A A . 77 LEU CG 1 1
2 3169 1 1 77 LEU H H -18.512 7.061 8.226 1.00 . A A . 77 LEU H 1 1
2 3170 1 1 77 LEU HA H -17.558 9.318 9.842 1.00 . A A . 77 LEU HA 1 1
2 3171 1 1 77 LEU HB2 H -16.409 6.544 9.608 1.00 . A A . 77 LEU HB2 1 1
2 3172 1 1 77 LEU HB3 H -15.684 7.857 10.516 1.00 . A A . 77 LEU HB3 1 1
2 3173 1 1 77 LEU HD11 H -17.288 5.674 13.067 1.00 . A A . 77 LEU HD11 1 1
2 3174 1 1 77 LEU HD12 H -15.744 6.359 12.555 1.00 . A A . 77 LEU HD12 1 1
2 3175 1 1 77 LEU HD13 H -16.517 5.102 11.587 1.00 . A A . 77 LEU HD13 1 1
2 3176 1 1 77 LEU HD21 H -18.270 8.974 11.734 1.00 . A A . 77 LEU HD21 1 1
2 3177 1 1 77 LEU HD22 H -16.779 8.671 12.628 1.00 . A A . 77 LEU HD22 1 1
2 3178 1 1 77 LEU HD23 H -18.290 7.931 13.153 1.00 . A A . 77 LEU HD23 1 1
2 3179 1 1 77 LEU HG H -18.373 6.612 11.103 1.00 . A A . 77 LEU HG 1 1
2 3180 1 1 77 LEU N N -18.529 7.909 8.729 1.00 . A A . 77 LEU N 1 1
2 3181 1 1 77 LEU O O -15.911 8.066 7.342 1.00 . A A . 77 LEU O 1 1
2 3182 1 1 78 THR C C -13.954 11.224 7.758 1.00 . A A . 78 THR C 1 1
2 3183 1 1 78 THR CA C -15.247 10.744 7.097 1.00 . A A . 78 THR CA 1 1
2 3184 1 1 78 THR CB C -15.944 11.937 6.396 1.00 . A A . 78 THR CB 1 1
2 3185 1 1 78 THR CG2 C -15.040 12.561 5.340 1.00 . A A . 78 THR CG2 1 1
2 3186 1 1 78 THR H H -16.525 10.765 8.756 1.00 . A A . 78 THR H 1 1
2 3187 1 1 78 THR HA H -15.019 9.990 6.360 1.00 . A A . 78 THR HA 1 1
2 3188 1 1 78 THR HB H -16.182 12.679 7.147 1.00 . A A . 78 THR HB 1 1
2 3189 1 1 78 THR HG1 H -17.236 11.881 4.896 1.00 . A A . 78 THR HG1 1 1
2 3190 1 1 78 THR HG21 H -14.137 12.923 5.810 1.00 . A A . 78 THR HG21 1 1
2 3191 1 1 78 THR HG22 H -15.554 13.386 4.866 1.00 . A A . 78 THR HG22 1 1
2 3192 1 1 78 THR HG23 H -14.789 11.820 4.596 1.00 . A A . 78 THR HG23 1 1
2 3193 1 1 78 THR N N -16.117 10.172 8.094 1.00 . A A . 78 THR N 1 1
2 3194 1 1 78 THR O O -13.971 12.153 8.569 1.00 . A A . 78 THR O 1 1
2 3195 1 1 78 THR OG1 O -17.164 11.495 5.779 1.00 . A A . 78 THR OG1 1 1
2 3196 1 1 79 TYR C C -10.675 11.641 6.961 1.00 . A A . 79 TYR C 1 1
2 3197 1 1 79 TYR CA C -11.551 10.947 7.990 1.00 . A A . 79 TYR CA 1 1
2 3198 1 1 79 TYR CB C -10.839 9.698 8.507 1.00 . A A . 79 TYR CB 1 1
2 3199 1 1 79 TYR CD1 C -11.595 9.430 10.886 1.00 . A A . 79 TYR CD1 1 1
2 3200 1 1 79 TYR CD2 C -12.337 7.826 9.297 1.00 . A A . 79 TYR CD2 1 1
2 3201 1 1 79 TYR CE1 C -12.292 8.776 11.878 1.00 . A A . 79 TYR CE1 1 1
2 3202 1 1 79 TYR CE2 C -13.036 7.165 10.284 1.00 . A A . 79 TYR CE2 1 1
2 3203 1 1 79 TYR CG C -11.601 8.970 9.584 1.00 . A A . 79 TYR CG 1 1
2 3204 1 1 79 TYR CZ C -13.009 7.648 11.575 1.00 . A A . 79 TYR CZ 1 1
2 3205 1 1 79 TYR H H -12.892 9.850 6.770 1.00 . A A . 79 TYR H 1 1
2 3206 1 1 79 TYR HA H -11.714 11.623 8.825 1.00 . A A . 79 TYR HA 1 1
2 3207 1 1 79 TYR HB2 H -10.688 9.013 7.689 1.00 . A A . 79 TYR HB2 1 1
2 3208 1 1 79 TYR HB3 H -9.878 9.979 8.912 1.00 . A A . 79 TYR HB3 1 1
2 3209 1 1 79 TYR HD1 H -11.028 10.320 11.123 1.00 . A A . 79 TYR HD1 1 1
2 3210 1 1 79 TYR HD2 H -12.354 7.449 8.285 1.00 . A A . 79 TYR HD2 1 1
2 3211 1 1 79 TYR HE1 H -12.273 9.151 12.891 1.00 . A A . 79 TYR HE1 1 1
2 3212 1 1 79 TYR HE2 H -13.602 6.277 10.043 1.00 . A A . 79 TYR HE2 1 1
2 3213 1 1 79 TYR HH H -14.161 7.637 13.109 1.00 . A A . 79 TYR HH 1 1
2 3214 1 1 79 TYR N N -12.843 10.587 7.416 1.00 . A A . 79 TYR N 1 1
2 3215 1 1 79 TYR O O -9.545 12.035 7.266 1.00 . A A . 79 TYR O 1 1
2 3216 1 1 79 TYR OH O -13.697 6.995 12.566 1.00 . A A . 79 TYR OH 1 1
2 3217 1 1 80 ALA C C -9.312 11.596 4.096 1.00 . A A . 80 ALA C 1 1
2 3218 1 1 80 ALA CA C -10.504 12.425 4.604 1.00 . A A . 80 ALA CA 1 1
2 3219 1 1 80 ALA CB C -10.064 13.846 4.968 1.00 . A A . 80 ALA CB 1 1
2 3220 1 1 80 ALA H H -12.101 11.413 5.577 1.00 . A A . 80 ALA H 1 1
2 3221 1 1 80 ALA HA H -11.221 12.497 3.797 1.00 . A A . 80 ALA HA 1 1
2 3222 1 1 80 ALA HB1 H -10.919 14.416 5.299 1.00 . A A . 80 ALA HB1 1 1
2 3223 1 1 80 ALA HB2 H -9.629 14.321 4.102 1.00 . A A . 80 ALA HB2 1 1
2 3224 1 1 80 ALA HB3 H -9.330 13.803 5.761 1.00 . A A . 80 ALA HB3 1 1
2 3225 1 1 80 ALA N N -11.205 11.772 5.733 1.00 . A A . 80 ALA N 1 1
2 3226 1 1 80 ALA O O -9.098 11.474 2.886 1.00 . A A . 80 ALA O 1 1
2 3227 1 1 81 ASN C C -7.794 8.793 4.424 1.00 . A A . 81 ASN C 1 1
2 3228 1 1 81 ASN CA C -7.398 10.228 4.684 1.00 . A A . 81 ASN CA 1 1
2 3229 1 1 81 ASN CB C -6.373 10.289 5.816 1.00 . A A . 81 ASN CB 1 1
2 3230 1 1 81 ASN CG C -5.739 11.656 5.956 1.00 . A A . 81 ASN CG 1 1
2 3231 1 1 81 ASN H H -8.801 11.154 5.959 1.00 . A A . 81 ASN H 1 1
2 3232 1 1 81 ASN HA H -6.954 10.638 3.789 1.00 . A A . 81 ASN HA 1 1
2 3233 1 1 81 ASN HB2 H -6.864 10.044 6.744 1.00 . A A . 81 ASN HB2 1 1
2 3234 1 1 81 ASN HB3 H -5.593 9.565 5.627 1.00 . A A . 81 ASN HB3 1 1
2 3235 1 1 81 ASN HD21 H -7.217 12.251 7.133 1.00 . A A . 81 ASN HD21 1 1
2 3236 1 1 81 ASN HD22 H -5.998 13.422 6.803 1.00 . A A . 81 ASN HD22 1 1
2 3237 1 1 81 ASN N N -8.561 11.029 5.015 1.00 . A A . 81 ASN N 1 1
2 3238 1 1 81 ASN ND2 N -6.380 12.525 6.708 1.00 . A A . 81 ASN ND2 1 1
2 3239 1 1 81 ASN O O -8.651 8.237 5.113 1.00 . A A . 81 ASN O 1 1
2 3240 1 1 81 ASN OD1 O -4.687 11.932 5.385 1.00 . A A . 81 ASN OD1 1 1
2 3241 1 1 82 HIS C C -6.642 5.866 3.954 1.00 . A A . 82 HIS C 1 1
2 3242 1 1 82 HIS CA C -7.452 6.815 3.075 1.00 . A A . 82 HIS CA 1 1
2 3243 1 1 82 HIS CB C -7.150 6.572 1.589 1.00 . A A . 82 HIS CB 1 1
2 3244 1 1 82 HIS CD2 C -8.901 4.800 0.843 1.00 . A A . 82 HIS CD2 1 1
2 3245 1 1 82 HIS CE1 C -7.525 3.206 0.258 1.00 . A A . 82 HIS CE1 1 1
2 3246 1 1 82 HIS CG C -7.644 5.247 1.073 1.00 . A A . 82 HIS CG 1 1
2 3247 1 1 82 HIS H H -6.481 8.700 2.944 1.00 . A A . 82 HIS H 1 1
2 3248 1 1 82 HIS HA H -8.504 6.644 3.255 1.00 . A A . 82 HIS HA 1 1
2 3249 1 1 82 HIS HB2 H -7.618 7.345 1.002 1.00 . A A . 82 HIS HB2 1 1
2 3250 1 1 82 HIS HB3 H -6.081 6.609 1.439 1.00 . A A . 82 HIS HB3 1 1
2 3251 1 1 82 HIS HD2 H -9.815 5.334 1.043 1.00 . A A . 82 HIS HD2 1 1
2 3252 1 1 82 HIS HE1 H -7.135 2.266 -0.104 1.00 . A A . 82 HIS HE1 1 1
2 3253 1 1 82 HIS HE2 H -9.489 3.137 -0.246 1.00 . A A . 82 HIS HE2 1 1
2 3254 1 1 82 HIS N N -7.166 8.195 3.437 1.00 . A A . 82 HIS N 1 1
2 3255 1 1 82 HIS ND1 N -6.806 4.225 0.698 1.00 . A A . 82 HIS ND1 1 1
2 3256 1 1 82 HIS NE2 N -8.800 3.531 0.335 1.00 . A A . 82 HIS NE2 1 1
2 3257 1 1 82 HIS O O -6.978 4.697 4.092 1.00 . A A . 82 HIS O 1 1
2 3258 1 1 83 SER C C -5.538 5.108 6.654 1.00 . A A . 83 SER C 1 1
2 3259 1 1 83 SER CA C -4.736 5.607 5.443 1.00 . A A . 83 SER CA 1 1
2 3260 1 1 83 SER CB C -3.554 6.457 5.900 1.00 . A A . 83 SER CB 1 1
2 3261 1 1 83 SER H H -5.354 7.326 4.376 1.00 . A A . 83 SER H 1 1
2 3262 1 1 83 SER HA H -4.367 4.753 4.894 1.00 . A A . 83 SER HA 1 1
2 3263 1 1 83 SER HB2 H -3.912 7.265 6.523 1.00 . A A . 83 SER HB2 1 1
2 3264 1 1 83 SER HB3 H -2.862 5.845 6.460 1.00 . A A . 83 SER HB3 1 1
2 3265 1 1 83 SER HG H -2.879 6.345 4.074 1.00 . A A . 83 SER HG 1 1
2 3266 1 1 83 SER N N -5.583 6.386 4.550 1.00 . A A . 83 SER N 1 1
2 3267 1 1 83 SER O O -5.384 3.968 7.092 1.00 . A A . 83 SER O 1 1
2 3268 1 1 83 SER OG O -2.874 7.004 4.781 1.00 . A A . 83 SER OG 1 1
2 3269 1 1 84 SER C C -8.445 4.792 7.908 1.00 . A A . 84 SER C 1 1
2 3270 1 1 84 SER CA C -7.226 5.632 8.316 1.00 . A A . 84 SER CA 1 1
2 3271 1 1 84 SER CB C -7.657 6.916 9.018 1.00 . A A . 84 SER CB 1 1
2 3272 1 1 84 SER H H -6.494 6.858 6.774 1.00 . A A . 84 SER H 1 1
2 3273 1 1 84 SER HA H -6.624 5.052 8.998 1.00 . A A . 84 SER HA 1 1
2 3274 1 1 84 SER HB2 H -8.519 6.715 9.637 1.00 . A A . 84 SER HB2 1 1
2 3275 1 1 84 SER HB3 H -6.846 7.279 9.634 1.00 . A A . 84 SER HB3 1 1
2 3276 1 1 84 SER HG H -8.944 7.911 7.910 1.00 . A A . 84 SER HG 1 1
2 3277 1 1 84 SER N N -6.402 5.966 7.171 1.00 . A A . 84 SER N 1 1
2 3278 1 1 84 SER O O -9.116 4.207 8.758 1.00 . A A . 84 SER O 1 1
2 3279 1 1 84 SER OG O -7.994 7.915 8.066 1.00 . A A . 84 SER OG 1 1
2 3280 1 1 85 TYR C C -9.699 2.475 6.434 1.00 . A A . 85 TYR C 1 1
2 3281 1 1 85 TYR CA C -9.817 3.946 6.063 1.00 . A A . 85 TYR CA 1 1
2 3282 1 1 85 TYR CB C -9.877 4.106 4.530 1.00 . A A . 85 TYR CB 1 1
2 3283 1 1 85 TYR CD1 C -12.202 3.437 3.782 1.00 . A A . 85 TYR CD1 1 1
2 3284 1 1 85 TYR CD2 C -10.385 2.017 3.196 1.00 . A A . 85 TYR CD2 1 1
2 3285 1 1 85 TYR CE1 C -13.077 2.579 3.134 1.00 . A A . 85 TYR CE1 1 1
2 3286 1 1 85 TYR CE2 C -11.248 1.158 2.549 1.00 . A A . 85 TYR CE2 1 1
2 3287 1 1 85 TYR CG C -10.844 3.169 3.825 1.00 . A A . 85 TYR CG 1 1
2 3288 1 1 85 TYR CZ C -12.592 1.442 2.519 1.00 . A A . 85 TYR CZ 1 1
2 3289 1 1 85 TYR H H -8.105 5.190 5.982 1.00 . A A . 85 TYR H 1 1
2 3290 1 1 85 TYR HA H -10.725 4.339 6.488 1.00 . A A . 85 TYR HA 1 1
2 3291 1 1 85 TYR HB2 H -10.175 5.116 4.297 1.00 . A A . 85 TYR HB2 1 1
2 3292 1 1 85 TYR HB3 H -8.891 3.933 4.122 1.00 . A A . 85 TYR HB3 1 1
2 3293 1 1 85 TYR HD1 H -12.578 4.328 4.264 1.00 . A A . 85 TYR HD1 1 1
2 3294 1 1 85 TYR HD2 H -9.327 1.795 3.221 1.00 . A A . 85 TYR HD2 1 1
2 3295 1 1 85 TYR HE1 H -14.132 2.804 3.111 1.00 . A A . 85 TYR HE1 1 1
2 3296 1 1 85 TYR HE2 H -10.868 0.268 2.069 1.00 . A A . 85 TYR HE2 1 1
2 3297 1 1 85 TYR HH H -13.244 -0.323 2.108 1.00 . A A . 85 TYR HH 1 1
2 3298 1 1 85 TYR N N -8.696 4.715 6.602 1.00 . A A . 85 TYR N 1 1
2 3299 1 1 85 TYR O O -10.656 1.869 6.894 1.00 . A A . 85 TYR O 1 1
2 3300 1 1 85 TYR OH O -13.456 0.584 1.876 1.00 . A A . 85 TYR OH 1 1
2 3301 1 1 86 LEU C C -8.486 0.178 8.000 1.00 . A A . 86 LEU C 1 1
2 3302 1 1 86 LEU CA C -8.275 0.504 6.520 1.00 . A A . 86 LEU CA 1 1
2 3303 1 1 86 LEU CB C -6.851 0.099 6.090 1.00 . A A . 86 LEU CB 1 1
2 3304 1 1 86 LEU CD1 C -7.624 -0.611 3.785 1.00 . A A . 86 LEU CD1 1 1
2 3305 1 1 86 LEU CD2 C -6.366 1.536 4.059 1.00 . A A . 86 LEU CD2 1 1
2 3306 1 1 86 LEU CG C -6.548 0.114 4.575 1.00 . A A . 86 LEU CG 1 1
2 3307 1 1 86 LEU H H -7.771 2.476 5.928 1.00 . A A . 86 LEU H 1 1
2 3308 1 1 86 LEU HA H -8.987 -0.065 5.940 1.00 . A A . 86 LEU HA 1 1
2 3309 1 1 86 LEU HB2 H -6.158 0.772 6.573 1.00 . A A . 86 LEU HB2 1 1
2 3310 1 1 86 LEU HB3 H -6.665 -0.899 6.459 1.00 . A A . 86 LEU HB3 1 1
2 3311 1 1 86 LEU HD11 H -8.573 -0.116 3.933 1.00 . A A . 86 LEU HD11 1 1
2 3312 1 1 86 LEU HD12 H -7.691 -1.635 4.119 1.00 . A A . 86 LEU HD12 1 1
2 3313 1 1 86 LEU HD13 H -7.371 -0.590 2.734 1.00 . A A . 86 LEU HD13 1 1
2 3314 1 1 86 LEU HD21 H -6.126 1.505 3.005 1.00 . A A . 86 LEU HD21 1 1
2 3315 1 1 86 LEU HD22 H -5.562 2.014 4.597 1.00 . A A . 86 LEU HD22 1 1
2 3316 1 1 86 LEU HD23 H -7.281 2.092 4.203 1.00 . A A . 86 LEU HD23 1 1
2 3317 1 1 86 LEU HG H -5.621 -0.415 4.415 1.00 . A A . 86 LEU HG 1 1
2 3318 1 1 86 LEU N N -8.512 1.920 6.250 1.00 . A A . 86 LEU N 1 1
2 3319 1 1 86 LEU O O -9.095 -0.836 8.344 1.00 . A A . 86 LEU O 1 1
2 3320 1 1 87 ARG C C -9.545 1.003 10.798 1.00 . A A . 87 ARG C 1 1
2 3321 1 1 87 ARG CA C -8.102 0.861 10.311 1.00 . A A . 87 ARG CA 1 1
2 3322 1 1 87 ARG CB C -7.205 1.851 11.048 1.00 . A A . 87 ARG CB 1 1
2 3323 1 1 87 ARG CD C -4.880 2.625 11.576 1.00 . A A . 87 ARG CD 1 1
2 3324 1 1 87 ARG CG C -5.725 1.572 10.881 1.00 . A A . 87 ARG CG 1 1
2 3325 1 1 87 ARG CZ C -2.496 3.264 11.608 1.00 . A A . 87 ARG CZ 1 1
2 3326 1 1 87 ARG H H -7.524 1.838 8.517 1.00 . A A . 87 ARG H 1 1
2 3327 1 1 87 ARG HA H -7.764 -0.140 10.536 1.00 . A A . 87 ARG HA 1 1
2 3328 1 1 87 ARG HB2 H -7.410 2.844 10.678 1.00 . A A . 87 ARG HB2 1 1
2 3329 1 1 87 ARG HB3 H -7.442 1.811 12.101 1.00 . A A . 87 ARG HB3 1 1
2 3330 1 1 87 ARG HD2 H -5.098 3.590 11.144 1.00 . A A . 87 ARG HD2 1 1
2 3331 1 1 87 ARG HD3 H -5.127 2.639 12.626 1.00 . A A . 87 ARG HD3 1 1
2 3332 1 1 87 ARG HE H -3.199 1.432 11.201 1.00 . A A . 87 ARG HE 1 1
2 3333 1 1 87 ARG HG2 H -5.499 0.605 11.306 1.00 . A A . 87 ARG HG2 1 1
2 3334 1 1 87 ARG HG3 H -5.486 1.566 9.829 1.00 . A A . 87 ARG HG3 1 1
2 3335 1 1 87 ARG HH11 H -3.765 4.805 11.987 1.00 . A A . 87 ARG HH11 1 1
2 3336 1 1 87 ARG HH12 H -2.083 5.203 12.036 1.00 . A A . 87 ARG HH12 1 1
2 3337 1 1 87 ARG HH21 H -0.976 1.970 11.266 1.00 . A A . 87 ARG HH21 1 1
2 3338 1 1 87 ARG HH22 H -0.494 3.595 11.621 1.00 . A A . 87 ARG HH22 1 1
2 3339 1 1 87 ARG N N -7.986 1.049 8.864 1.00 . A A . 87 ARG N 1 1
2 3340 1 1 87 ARG NE N -3.454 2.356 11.430 1.00 . A A . 87 ARG NE 1 1
2 3341 1 1 87 ARG NH1 N -2.807 4.522 11.898 1.00 . A A . 87 ARG NH1 1 1
2 3342 1 1 87 ARG NH2 N -1.225 2.916 11.489 1.00 . A A . 87 ARG NH2 1 1
2 3343 1 1 87 ARG O O -9.991 0.254 11.663 1.00 . A A . 87 ARG O 1 1
2 3344 1 1 88 ALA C C -12.604 1.198 10.025 1.00 . A A . 88 ALA C 1 1
2 3345 1 1 88 ALA CA C -11.652 2.220 10.637 1.00 . A A . 88 ALA CA 1 1
2 3346 1 1 88 ALA CB C -12.065 3.629 10.241 1.00 . A A . 88 ALA CB 1 1
2 3347 1 1 88 ALA H H -9.861 2.529 9.542 1.00 . A A . 88 ALA H 1 1
2 3348 1 1 88 ALA HA H -11.701 2.143 11.714 1.00 . A A . 88 ALA HA 1 1
2 3349 1 1 88 ALA HB1 H -12.013 3.733 9.166 1.00 . A A . 88 ALA HB1 1 1
2 3350 1 1 88 ALA HB2 H -11.400 4.341 10.706 1.00 . A A . 88 ALA HB2 1 1
2 3351 1 1 88 ALA HB3 H -13.077 3.812 10.570 1.00 . A A . 88 ALA HB3 1 1
2 3352 1 1 88 ALA N N -10.266 1.966 10.240 1.00 . A A . 88 ALA N 1 1
2 3353 1 1 88 ALA O O -13.754 1.082 10.436 1.00 . A A . 88 ALA O 1 1
2 3354 1 1 89 LEU C C -12.938 -1.866 9.105 1.00 . A A . 89 LEU C 1 1
2 3355 1 1 89 LEU CA C -12.890 -0.542 8.334 1.00 . A A . 89 LEU CA 1 1
2 3356 1 1 89 LEU CB C -12.283 -0.773 6.940 1.00 . A A . 89 LEU CB 1 1
2 3357 1 1 89 LEU CD1 C -14.388 -1.082 5.608 1.00 . A A . 89 LEU CD1 1 1
2 3358 1 1 89 LEU CD2 C -12.230 -2.046 4.786 1.00 . A A . 89 LEU CD2 1 1
2 3359 1 1 89 LEU CG C -13.058 -1.705 6.009 1.00 . A A . 89 LEU CG 1 1
2 3360 1 1 89 LEU H H -11.170 0.591 8.794 1.00 . A A . 89 LEU H 1 1
2 3361 1 1 89 LEU HA H -13.894 -0.164 8.219 1.00 . A A . 89 LEU HA 1 1
2 3362 1 1 89 LEU HB2 H -12.193 0.185 6.449 1.00 . A A . 89 LEU HB2 1 1
2 3363 1 1 89 LEU HB3 H -11.292 -1.181 7.070 1.00 . A A . 89 LEU HB3 1 1
2 3364 1 1 89 LEU HD11 H -14.209 -0.159 5.078 1.00 . A A . 89 LEU HD11 1 1
2 3365 1 1 89 LEU HD12 H -14.974 -0.885 6.493 1.00 . A A . 89 LEU HD12 1 1
2 3366 1 1 89 LEU HD13 H -14.923 -1.768 4.969 1.00 . A A . 89 LEU HD13 1 1
2 3367 1 1 89 LEU HD21 H -12.015 -1.145 4.230 1.00 . A A . 89 LEU HD21 1 1
2 3368 1 1 89 LEU HD22 H -12.782 -2.733 4.162 1.00 . A A . 89 LEU HD22 1 1
2 3369 1 1 89 LEU HD23 H -11.303 -2.509 5.094 1.00 . A A . 89 LEU HD23 1 1
2 3370 1 1 89 LEU HG H -13.271 -2.621 6.537 1.00 . A A . 89 LEU HG 1 1
2 3371 1 1 89 LEU N N -12.106 0.458 9.052 1.00 . A A . 89 LEU N 1 1
2 3372 1 1 89 LEU O O -13.640 -2.800 8.706 1.00 . A A . 89 LEU O 1 1
2 3373 1 1 90 ARG C C -13.419 -3.682 11.481 1.00 . A A . 90 ARG C 1 1
2 3374 1 1 90 ARG CA C -12.062 -3.189 10.950 1.00 . A A . 90 ARG CA 1 1
2 3375 1 1 90 ARG CB C -11.073 -3.052 12.126 1.00 . A A . 90 ARG CB 1 1
2 3376 1 1 90 ARG CD C -10.639 -2.253 14.475 1.00 . A A . 90 ARG CD 1 1
2 3377 1 1 90 ARG CG C -11.582 -2.204 13.285 1.00 . A A . 90 ARG CG 1 1
2 3378 1 1 90 ARG CZ C -10.819 -1.761 16.905 1.00 . A A . 90 ARG CZ 1 1
2 3379 1 1 90 ARG H H -11.697 -1.150 10.500 1.00 . A A . 90 ARG H 1 1
2 3380 1 1 90 ARG HA H -11.678 -3.935 10.272 1.00 . A A . 90 ARG HA 1 1
2 3381 1 1 90 ARG HB2 H -10.850 -4.037 12.507 1.00 . A A . 90 ARG HB2 1 1
2 3382 1 1 90 ARG HB3 H -10.158 -2.608 11.758 1.00 . A A . 90 ARG HB3 1 1
2 3383 1 1 90 ARG HD2 H -10.468 -3.286 14.744 1.00 . A A . 90 ARG HD2 1 1
2 3384 1 1 90 ARG HD3 H -9.703 -1.795 14.197 1.00 . A A . 90 ARG HD3 1 1
2 3385 1 1 90 ARG HE H -11.892 -0.881 15.447 1.00 . A A . 90 ARG HE 1 1
2 3386 1 1 90 ARG HG2 H -11.677 -1.180 12.955 1.00 . A A . 90 ARG HG2 1 1
2 3387 1 1 90 ARG HG3 H -12.550 -2.577 13.586 1.00 . A A . 90 ARG HG3 1 1
2 3388 1 1 90 ARG HH11 H -9.395 -3.133 16.441 1.00 . A A . 90 ARG HH11 1 1
2 3389 1 1 90 ARG HH12 H -9.579 -2.818 18.125 1.00 . A A . 90 ARG HH12 1 1
2 3390 1 1 90 ARG HH21 H -12.136 -0.439 17.708 1.00 . A A . 90 ARG HH21 1 1
2 3391 1 1 90 ARG HH22 H -11.139 -1.267 18.851 1.00 . A A . 90 ARG HH22 1 1
2 3392 1 1 90 ARG N N -12.177 -1.947 10.194 1.00 . A A . 90 ARG N 1 1
2 3393 1 1 90 ARG NE N -11.192 -1.542 15.636 1.00 . A A . 90 ARG NE 1 1
2 3394 1 1 90 ARG NH1 N -9.856 -2.634 17.178 1.00 . A A . 90 ARG NH1 1 1
2 3395 1 1 90 ARG NH2 N -11.412 -1.102 17.897 1.00 . A A . 90 ARG NH2 1 1
2 3396 1 1 90 ARG O O -14.154 -2.951 12.146 1.00 . A A . 90 ARG O 1 1
2 3397 1 1 91 GLU C C -14.567 -7.022 12.022 1.00 . A A . 91 GLU C 1 1
2 3398 1 1 91 GLU CA C -14.918 -5.583 11.686 1.00 . A A . 91 GLU CA 1 1
2 3399 1 1 91 GLU CB C -16.095 -5.550 10.699 1.00 . A A . 91 GLU CB 1 1
2 3400 1 1 91 GLU CD C -17.111 -6.569 8.630 1.00 . A A . 91 GLU CD 1 1
2 3401 1 1 91 GLU CG C -15.834 -6.267 9.384 1.00 . A A . 91 GLU CG 1 1
2 3402 1 1 91 GLU H H -13.179 -5.390 10.506 1.00 . A A . 91 GLU H 1 1
2 3403 1 1 91 GLU HA H -15.203 -5.077 12.598 1.00 . A A . 91 GLU HA 1 1
2 3404 1 1 91 GLU HB2 H -16.950 -6.014 11.167 1.00 . A A . 91 GLU HB2 1 1
2 3405 1 1 91 GLU HB3 H -16.337 -4.519 10.479 1.00 . A A . 91 GLU HB3 1 1
2 3406 1 1 91 GLU HG2 H -15.206 -5.643 8.765 1.00 . A A . 91 GLU HG2 1 1
2 3407 1 1 91 GLU HG3 H -15.325 -7.198 9.592 1.00 . A A . 91 GLU HG3 1 1
2 3408 1 1 91 GLU N N -13.741 -4.916 11.150 1.00 . A A . 91 GLU N 1 1
2 3409 1 1 91 GLU O O -15.424 -7.821 12.402 1.00 . A A . 91 GLU O 1 1
2 3410 1 1 91 GLU OE1 O -17.777 -5.625 8.165 1.00 . A A . 91 GLU OE1 1 1
2 3411 1 1 91 GLU OE2 O -17.465 -7.762 8.505 1.00 . A A . 91 GLU OE2 1 1
2 3412 1 1 92 HIS C C -12.739 -8.987 13.622 1.00 . A A . 92 HIS C 1 1
2 3413 1 1 92 HIS CA C -12.794 -8.685 12.127 1.00 . A A . 92 HIS CA 1 1
2 3414 1 1 92 HIS CB C -11.403 -8.850 11.484 1.00 . A A . 92 HIS CB 1 1
2 3415 1 1 92 HIS CD2 C -10.902 -11.278 10.708 1.00 . A A . 92 HIS CD2 1 1
2 3416 1 1 92 HIS CE1 C -9.684 -11.913 12.410 1.00 . A A . 92 HIS CE1 1 1
2 3417 1 1 92 HIS CG C -10.830 -10.235 11.568 1.00 . A A . 92 HIS CG 1 1
2 3418 1 1 92 HIS H H -12.644 -6.633 11.669 1.00 . A A . 92 HIS H 1 1
2 3419 1 1 92 HIS HA H -13.479 -9.373 11.656 1.00 . A A . 92 HIS HA 1 1
2 3420 1 1 92 HIS HB2 H -11.470 -8.588 10.439 1.00 . A A . 92 HIS HB2 1 1
2 3421 1 1 92 HIS HB3 H -10.713 -8.174 11.968 1.00 . A A . 92 HIS HB3 1 1
2 3422 1 1 92 HIS HD2 H -11.429 -11.299 9.765 1.00 . A A . 92 HIS HD2 1 1
2 3423 1 1 92 HIS HE1 H -9.072 -12.508 13.072 1.00 . A A . 92 HIS HE1 1 1
2 3424 1 1 92 HIS HE2 H -9.822 -13.064 10.740 1.00 . A A . 92 HIS HE2 1 1
2 3425 1 1 92 HIS N N -13.283 -7.338 11.899 1.00 . A A . 92 HIS N 1 1
2 3426 1 1 92 HIS ND1 N -10.060 -10.666 12.622 1.00 . A A . 92 HIS ND1 1 1
2 3427 1 1 92 HIS NE2 N -10.178 -12.307 11.257 1.00 . A A . 92 HIS NE2 1 1
2 3428 1 1 92 HIS O O -11.786 -8.609 14.308 1.00 . A A . 92 HIS O 1 1
2 3429 1 1 93 GLY C C -13.949 -8.798 16.444 1.00 . A A . 93 GLY C 1 1
2 3430 1 1 93 GLY CA C -13.845 -9.999 15.527 1.00 . A A . 93 GLY CA 1 1
2 3431 1 1 93 GLY H H -14.551 -9.834 13.536 1.00 . A A . 93 GLY H 1 1
2 3432 1 1 93 GLY HA2 H -14.703 -10.634 15.686 1.00 . A A . 93 GLY HA2 1 1
2 3433 1 1 93 GLY HA3 H -12.951 -10.552 15.777 1.00 . A A . 93 GLY HA3 1 1
2 3434 1 1 93 GLY N N -13.792 -9.624 14.125 1.00 . A A . 93 GLY N 1 1
2 3435 1 1 93 GLY O O -13.528 -8.850 17.601 1.00 . A A . 93 GLY O 1 1
2 3436 1 1 94 THR C C -15.978 -6.430 17.423 1.00 . A A . 94 THR C 1 1
2 3437 1 1 94 THR CA C -14.623 -6.504 16.714 1.00 . A A . 94 THR CA 1 1
2 3438 1 1 94 THR CB C -14.424 -5.263 15.829 1.00 . A A . 94 THR CB 1 1
2 3439 1 1 94 THR CG2 C -14.261 -4.008 16.684 1.00 . A A . 94 THR CG2 1 1
2 3440 1 1 94 THR H H -14.844 -7.732 15.017 1.00 . A A . 94 THR H 1 1
2 3441 1 1 94 THR HA H -13.841 -6.517 17.459 1.00 . A A . 94 THR HA 1 1
2 3442 1 1 94 THR HB H -15.284 -5.145 15.186 1.00 . A A . 94 THR HB 1 1
2 3443 1 1 94 THR HG1 H -12.819 -6.267 15.280 1.00 . A A . 94 THR HG1 1 1
2 3444 1 1 94 THR HG21 H -15.139 -3.869 17.297 1.00 . A A . 94 THR HG21 1 1
2 3445 1 1 94 THR HG22 H -14.133 -3.149 16.042 1.00 . A A . 94 THR HG22 1 1
2 3446 1 1 94 THR HG23 H -13.393 -4.113 17.317 1.00 . A A . 94 THR HG23 1 1
2 3447 1 1 94 THR N N -14.503 -7.714 15.936 1.00 . A A . 94 THR N 1 1
2 3448 1 1 94 THR O O -16.993 -6.078 16.818 1.00 . A A . 94 THR O 1 1
2 3449 1 1 94 THR OG1 O -13.248 -5.442 15.030 1.00 . A A . 94 THR OG1 1 1
2 3450 1 1 95 ILE C C -17.020 -5.723 20.626 1.00 . A A . 95 ILE C 1 1
2 3451 1 1 95 ILE CA C -17.183 -6.738 19.511 1.00 . A A . 95 ILE CA 1 1
2 3452 1 1 95 ILE CB C -17.516 -8.130 20.110 1.00 . A A . 95 ILE CB 1 1
2 3453 1 1 95 ILE CD1 C -17.964 -10.557 19.460 1.00 . A A . 95 ILE CD1 1 1
2 3454 1 1 95 ILE CG1 C -17.855 -9.118 18.993 1.00 . A A . 95 ILE CG1 1 1
2 3455 1 1 95 ILE CG2 C -18.667 -8.034 21.105 1.00 . A A . 95 ILE CG2 1 1
2 3456 1 1 95 ILE H H -15.140 -7.076 19.109 1.00 . A A . 95 ILE H 1 1
2 3457 1 1 95 ILE HA H -18.002 -6.429 18.881 1.00 . A A . 95 ILE HA 1 1
2 3458 1 1 95 ILE HB H -16.645 -8.488 20.640 1.00 . A A . 95 ILE HB 1 1
2 3459 1 1 95 ILE HD11 H -17.022 -10.867 19.889 1.00 . A A . 95 ILE HD11 1 1
2 3460 1 1 95 ILE HD12 H -18.204 -11.192 18.621 1.00 . A A . 95 ILE HD12 1 1
2 3461 1 1 95 ILE HD13 H -18.743 -10.636 20.205 1.00 . A A . 95 ILE HD13 1 1
2 3462 1 1 95 ILE HG12 H -18.809 -8.837 18.565 1.00 . A A . 95 ILE HG12 1 1
2 3463 1 1 95 ILE HG13 H -17.091 -9.067 18.230 1.00 . A A . 95 ILE HG13 1 1
2 3464 1 1 95 ILE HG21 H -19.539 -7.632 20.610 1.00 . A A . 95 ILE HG21 1 1
2 3465 1 1 95 ILE HG22 H -18.385 -7.389 21.923 1.00 . A A . 95 ILE HG22 1 1
2 3466 1 1 95 ILE HG23 H -18.894 -9.019 21.485 1.00 . A A . 95 ILE HG23 1 1
2 3467 1 1 95 ILE N N -15.980 -6.781 18.698 1.00 . A A . 95 ILE N 1 1
2 3468 1 1 95 ILE O O -16.051 -5.773 21.387 1.00 . A A . 95 ILE O 1 1
2 3469 1 1 96 TYR C C -19.292 -3.535 22.306 1.00 . A A . 96 TYR C 1 1
2 3470 1 1 96 TYR CA C -17.903 -3.765 21.710 1.00 . A A . 96 TYR CA 1 1
2 3471 1 1 96 TYR CB C -17.378 -2.477 21.073 1.00 . A A . 96 TYR CB 1 1
2 3472 1 1 96 TYR CD1 C -15.404 -1.599 22.356 1.00 . A A . 96 TYR CD1 1 1
2 3473 1 1 96 TYR CD2 C -17.513 -0.547 22.691 1.00 . A A . 96 TYR CD2 1 1
2 3474 1 1 96 TYR CE1 C -14.822 -0.738 23.256 1.00 . A A . 96 TYR CE1 1 1
2 3475 1 1 96 TYR CE2 C -16.938 0.320 23.591 1.00 . A A . 96 TYR CE2 1 1
2 3476 1 1 96 TYR CG C -16.757 -1.520 22.057 1.00 . A A . 96 TYR CG 1 1
2 3477 1 1 96 TYR CZ C -15.591 0.220 23.871 1.00 . A A . 96 TYR CZ 1 1
2 3478 1 1 96 TYR H H -18.734 -4.844 20.109 1.00 . A A . 96 TYR H 1 1
2 3479 1 1 96 TYR HA H -17.226 -4.077 22.492 1.00 . A A . 96 TYR HA 1 1
2 3480 1 1 96 TYR HB2 H -16.629 -2.730 20.338 1.00 . A A . 96 TYR HB2 1 1
2 3481 1 1 96 TYR HB3 H -18.197 -1.971 20.585 1.00 . A A . 96 TYR HB3 1 1
2 3482 1 1 96 TYR HD1 H -14.806 -2.354 21.868 1.00 . A A . 96 TYR HD1 1 1
2 3483 1 1 96 TYR HD2 H -18.568 -0.473 22.470 1.00 . A A . 96 TYR HD2 1 1
2 3484 1 1 96 TYR HE1 H -13.767 -0.816 23.475 1.00 . A A . 96 TYR HE1 1 1
2 3485 1 1 96 TYR HE2 H -17.542 1.072 24.075 1.00 . A A . 96 TYR HE2 1 1
2 3486 1 1 96 TYR HH H -14.186 1.407 24.410 1.00 . A A . 96 TYR HH 1 1
2 3487 1 1 96 TYR N N -17.961 -4.810 20.721 1.00 . A A . 96 TYR N 1 1
2 3488 1 1 96 TYR O O -20.281 -3.493 21.579 1.00 . A A . 96 TYR O 1 1
2 3489 1 1 96 TYR OH O -15.017 1.076 24.772 1.00 . A A . 96 TYR OH 1 1
2 3490 1 1 97 CYS C C -21.550 -4.400 24.283 1.00 . A A . 97 CYS C 1 1
2 3491 1 1 97 CYS CA C -20.615 -3.181 24.355 1.00 . A A . 97 CYS CA 1 1
2 3492 1 1 97 CYS CB C -21.320 -1.913 23.818 1.00 . A A . 97 CYS CB 1 1
2 3493 1 1 97 CYS H H -18.531 -3.534 24.154 1.00 . A A . 97 CYS H 1 1
2 3494 1 1 97 CYS HA H -20.358 -3.018 25.391 1.00 . A A . 97 CYS HA 1 1
2 3495 1 1 97 CYS HB2 H -20.600 -1.112 23.751 1.00 . A A . 97 CYS HB2 1 1
2 3496 1 1 97 CYS HB3 H -21.708 -2.118 22.831 1.00 . A A . 97 CYS HB3 1 1
2 3497 1 1 97 CYS HG H -22.276 -0.246 25.500 1.00 . A A . 97 CYS HG 1 1
2 3498 1 1 97 CYS N N -19.356 -3.429 23.632 1.00 . A A . 97 CYS N 1 1
2 3499 1 1 97 CYS O O -22.723 -4.325 24.651 1.00 . A A . 97 CYS O 1 1
2 3500 1 1 97 CYS SG S -22.694 -1.317 24.838 1.00 . A A . 97 CYS SG 1 1
2 3501 1 1 98 GLY C C -22.264 -7.044 22.333 1.00 . A A . 98 GLY C 1 1
2 3502 1 1 98 GLY CA C -21.803 -6.739 23.746 1.00 . A A . 98 GLY CA 1 1
2 3503 1 1 98 GLY H H -20.070 -5.539 23.569 1.00 . A A . 98 GLY H 1 1
2 3504 1 1 98 GLY HA2 H -21.215 -7.569 24.103 1.00 . A A . 98 GLY HA2 1 1
2 3505 1 1 98 GLY HA3 H -22.672 -6.634 24.378 1.00 . A A . 98 GLY HA3 1 1
2 3506 1 1 98 GLY N N -21.011 -5.527 23.837 1.00 . A A . 98 GLY N 1 1
2 3507 1 1 98 GLY O O -22.931 -8.057 22.101 1.00 . A A . 98 GLY O 1 1
2 3508 1 1 99 ALA C C -21.152 -6.068 19.066 1.00 . A A . 99 ALA C 1 1
2 3509 1 1 99 ALA CA C -22.298 -6.389 20.000 1.00 . A A . 99 ALA CA 1 1
2 3510 1 1 99 ALA CB C -23.508 -5.545 19.648 1.00 . A A . 99 ALA CB 1 1
2 3511 1 1 99 ALA H H -21.389 -5.389 21.625 1.00 . A A . 99 ALA H 1 1
2 3512 1 1 99 ALA HA H -22.566 -7.428 19.878 1.00 . A A . 99 ALA HA 1 1
2 3513 1 1 99 ALA HB1 H -23.252 -4.499 19.730 1.00 . A A . 99 ALA HB1 1 1
2 3514 1 1 99 ALA HB2 H -24.315 -5.778 20.325 1.00 . A A . 99 ALA HB2 1 1
2 3515 1 1 99 ALA HB3 H -23.808 -5.765 18.635 1.00 . A A . 99 ALA HB3 1 1
2 3516 1 1 99 ALA N N -21.915 -6.184 21.389 1.00 . A A . 99 ALA N 1 1
2 3517 1 1 99 ALA O O -20.246 -5.318 19.417 1.00 . A A . 99 ALA O 1 1
2 3518 1 1 100 ALA C C -20.520 -5.198 16.055 1.00 . A A . 100 ALA C 1 1
2 3519 1 1 100 ALA CA C -20.151 -6.395 16.908 1.00 . A A . 100 ALA CA 1 1
2 3520 1 1 100 ALA CB C -19.932 -7.622 16.036 1.00 . A A . 100 ALA CB 1 1
2 3521 1 1 100 ALA H H -21.916 -7.255 17.669 1.00 . A A . 100 ALA H 1 1
2 3522 1 1 100 ALA HA H -19.233 -6.178 17.431 1.00 . A A . 100 ALA HA 1 1
2 3523 1 1 100 ALA HB1 H -19.660 -8.463 16.659 1.00 . A A . 100 ALA HB1 1 1
2 3524 1 1 100 ALA HB2 H -19.138 -7.422 15.330 1.00 . A A . 100 ALA HB2 1 1
2 3525 1 1 100 ALA HB3 H -20.841 -7.850 15.499 1.00 . A A . 100 ALA HB3 1 1
2 3526 1 1 100 ALA N N -21.179 -6.645 17.889 1.00 . A A . 100 ALA N 1 1
2 3527 1 1 100 ALA O O -21.636 -5.116 15.534 1.00 . A A . 100 ALA O 1 1
2 3528 1 1 101 ILE C C -19.508 -3.398 13.647 1.00 . A A . 101 ILE C 1 1
2 3529 1 1 101 ILE CA C -19.827 -3.097 15.104 1.00 . A A . 101 ILE CA 1 1
2 3530 1 1 101 ILE CB C -19.021 -1.854 15.605 1.00 . A A . 101 ILE CB 1 1
2 3531 1 1 101 ILE CD1 C -16.673 -0.956 16.102 1.00 . A A . 101 ILE CD1 1 1
2 3532 1 1 101 ILE CG1 C -17.517 -2.158 15.691 1.00 . A A . 101 ILE CG1 1 1
2 3533 1 1 101 ILE CG2 C -19.549 -1.376 16.956 1.00 . A A . 101 ILE CG2 1 1
2 3534 1 1 101 ILE H H -18.730 -4.387 16.363 1.00 . A A . 101 ILE H 1 1
2 3535 1 1 101 ILE HA H -20.881 -2.867 15.172 1.00 . A A . 101 ILE HA 1 1
2 3536 1 1 101 ILE HB H -19.175 -1.055 14.895 1.00 . A A . 101 ILE HB 1 1
2 3537 1 1 101 ILE HD11 H -15.632 -1.244 16.155 1.00 . A A . 101 ILE HD11 1 1
2 3538 1 1 101 ILE HD12 H -16.995 -0.600 17.071 1.00 . A A . 101 ILE HD12 1 1
2 3539 1 1 101 ILE HD13 H -16.791 -0.165 15.375 1.00 . A A . 101 ILE HD13 1 1
2 3540 1 1 101 ILE HG12 H -17.356 -2.938 16.419 1.00 . A A . 101 ILE HG12 1 1
2 3541 1 1 101 ILE HG13 H -17.170 -2.494 14.725 1.00 . A A . 101 ILE HG13 1 1
2 3542 1 1 101 ILE HG21 H -18.947 -0.546 17.305 1.00 . A A . 101 ILE HG21 1 1
2 3543 1 1 101 ILE HG22 H -19.497 -2.181 17.673 1.00 . A A . 101 ILE HG22 1 1
2 3544 1 1 101 ILE HG23 H -20.575 -1.053 16.849 1.00 . A A . 101 ILE HG23 1 1
2 3545 1 1 101 ILE N N -19.596 -4.271 15.918 1.00 . A A . 101 ILE N 1 1
2 3546 1 1 101 ILE O O -18.489 -4.019 13.335 1.00 . A A . 101 ILE O 1 1
2 3547 1 1 102 GLY C C -19.736 -2.073 10.613 1.00 . A A . 102 GLY C 1 1
2 3548 1 1 102 GLY CA C -20.223 -3.274 11.360 1.00 . A A . 102 GLY CA 1 1
2 3549 1 1 102 GLY H H -21.203 -2.520 13.068 1.00 . A A . 102 GLY H 1 1
2 3550 1 1 102 GLY HA2 H -19.499 -4.064 11.246 1.00 . A A . 102 GLY HA2 1 1
2 3551 1 1 102 GLY HA3 H -21.163 -3.593 10.936 1.00 . A A . 102 GLY HA3 1 1
2 3552 1 1 102 GLY N N -20.405 -3.009 12.764 1.00 . A A . 102 GLY N 1 1
2 3553 1 1 102 GLY O O -20.280 -0.977 10.771 1.00 . A A . 102 GLY O 1 1
2 3554 1 1 103 CYS C C -17.994 -1.637 7.573 1.00 . A A . 103 CYS C 1 1
2 3555 1 1 103 CYS CA C -18.156 -1.196 9.014 1.00 . A A . 103 CYS CA 1 1
2 3556 1 1 103 CYS CB C -16.810 -0.757 9.582 1.00 . A A . 103 CYS CB 1 1
2 3557 1 1 103 CYS H H -18.315 -3.159 9.731 1.00 . A A . 103 CYS H 1 1
2 3558 1 1 103 CYS HA H -18.840 -0.362 9.053 1.00 . A A . 103 CYS HA 1 1
2 3559 1 1 103 CYS HB2 H -16.935 -0.487 10.620 1.00 . A A . 103 CYS HB2 1 1
2 3560 1 1 103 CYS HB3 H -16.114 -1.581 9.511 1.00 . A A . 103 CYS HB3 1 1
2 3561 1 1 103 CYS HG H -15.080 1.096 9.490 1.00 . A A . 103 CYS HG 1 1
2 3562 1 1 103 CYS N N -18.712 -2.265 9.805 1.00 . A A . 103 CYS N 1 1
2 3563 1 1 103 CYS O O -17.353 -2.650 7.286 1.00 . A A . 103 CYS O 1 1
2 3564 1 1 103 CYS SG S -16.081 0.658 8.732 1.00 . A A . 103 CYS SG 1 1
2 3565 1 1 104 VAL C C -18.156 0.076 4.471 1.00 . A A . 104 VAL C 1 1
2 3566 1 1 104 VAL CA C -18.508 -1.185 5.259 1.00 . A A . 104 VAL CA 1 1
2 3567 1 1 104 VAL CB C -19.842 -1.779 4.724 1.00 . A A . 104 VAL CB 1 1
2 3568 1 1 104 VAL CG1 C -20.125 -3.141 5.344 1.00 . A A . 104 VAL CG1 1 1
2 3569 1 1 104 VAL CG2 C -20.995 -0.827 4.987 1.00 . A A . 104 VAL CG2 1 1
2 3570 1 1 104 VAL H H -19.086 -0.096 6.974 1.00 . A A . 104 VAL H 1 1
2 3571 1 1 104 VAL HA H -17.724 -1.915 5.115 1.00 . A A . 104 VAL HA 1 1
2 3572 1 1 104 VAL HB H -19.747 -1.911 3.655 1.00 . A A . 104 VAL HB 1 1
2 3573 1 1 104 VAL HG11 H -19.325 -3.825 5.101 1.00 . A A . 104 VAL HG11 1 1
2 3574 1 1 104 VAL HG12 H -21.056 -3.528 4.961 1.00 . A A . 104 VAL HG12 1 1
2 3575 1 1 104 VAL HG13 H -20.194 -3.039 6.417 1.00 . A A . 104 VAL HG13 1 1
2 3576 1 1 104 VAL HG21 H -21.068 -0.635 6.047 1.00 . A A . 104 VAL HG21 1 1
2 3577 1 1 104 VAL HG22 H -21.915 -1.273 4.638 1.00 . A A . 104 VAL HG22 1 1
2 3578 1 1 104 VAL HG23 H -20.824 0.102 4.462 1.00 . A A . 104 VAL HG23 1 1
2 3579 1 1 104 VAL N N -18.585 -0.888 6.675 1.00 . A A . 104 VAL N 1 1
2 3580 1 1 104 VAL O O -18.306 1.192 4.985 1.00 . A A . 104 VAL O 1 1
2 3581 1 1 105 PRO C C -18.547 1.885 2.004 1.00 . A A . 105 PRO C 1 1
2 3582 1 1 105 PRO CA C -17.325 1.056 2.365 1.00 . A A . 105 PRO CA 1 1
2 3583 1 1 105 PRO CB C -16.730 0.404 1.104 1.00 . A A . 105 PRO CB 1 1
2 3584 1 1 105 PRO CD C -17.437 -1.362 2.546 1.00 . A A . 105 PRO CD 1 1
2 3585 1 1 105 PRO CG C -16.440 -1.007 1.489 1.00 . A A . 105 PRO CG 1 1
2 3586 1 1 105 PRO HA H -16.587 1.691 2.833 1.00 . A A . 105 PRO HA 1 1
2 3587 1 1 105 PRO HB2 H -17.450 0.453 0.300 1.00 . A A . 105 PRO HB2 1 1
2 3588 1 1 105 PRO HB3 H -15.829 0.926 0.818 1.00 . A A . 105 PRO HB3 1 1
2 3589 1 1 105 PRO HD2 H -18.343 -1.740 2.095 1.00 . A A . 105 PRO HD2 1 1
2 3590 1 1 105 PRO HD3 H -17.023 -2.085 3.229 1.00 . A A . 105 PRO HD3 1 1
2 3591 1 1 105 PRO HG2 H -16.554 -1.654 0.632 1.00 . A A . 105 PRO HG2 1 1
2 3592 1 1 105 PRO HG3 H -15.437 -1.077 1.884 1.00 . A A . 105 PRO HG3 1 1
2 3593 1 1 105 PRO N N -17.677 -0.078 3.221 1.00 . A A . 105 PRO N 1 1
2 3594 1 1 105 PRO O O -19.679 1.380 2.016 1.00 . A A . 105 PRO O 1 1
2 3595 1 1 106 TYR C C -20.148 3.566 0.114 1.00 . A A . 106 TYR C 1 1
2 3596 1 1 106 TYR CA C -19.398 4.067 1.352 1.00 . A A . 106 TYR CA 1 1
2 3597 1 1 106 TYR CB C -18.839 5.472 1.106 1.00 . A A . 106 TYR CB 1 1
2 3598 1 1 106 TYR CD1 C -20.518 7.178 1.902 1.00 . A A . 106 TYR CD1 1 1
2 3599 1 1 106 TYR CD2 C -20.265 6.861 -0.449 1.00 . A A . 106 TYR CD2 1 1
2 3600 1 1 106 TYR CE1 C -21.479 8.141 1.673 1.00 . A A . 106 TYR CE1 1 1
2 3601 1 1 106 TYR CE2 C -21.226 7.820 -0.686 1.00 . A A . 106 TYR CE2 1 1
2 3602 1 1 106 TYR CG C -19.895 6.522 0.847 1.00 . A A . 106 TYR CG 1 1
2 3603 1 1 106 TYR CZ C -21.829 8.456 0.374 1.00 . A A . 106 TYR CZ 1 1
2 3604 1 1 106 TYR H H -17.404 3.494 1.732 1.00 . A A . 106 TYR H 1 1
2 3605 1 1 106 TYR HA H -20.088 4.104 2.184 1.00 . A A . 106 TYR HA 1 1
2 3606 1 1 106 TYR HB2 H -18.270 5.783 1.970 1.00 . A A . 106 TYR HB2 1 1
2 3607 1 1 106 TYR HB3 H -18.183 5.442 0.248 1.00 . A A . 106 TYR HB3 1 1
2 3608 1 1 106 TYR HD1 H -20.240 6.925 2.914 1.00 . A A . 106 TYR HD1 1 1
2 3609 1 1 106 TYR HD2 H -19.789 6.359 -1.278 1.00 . A A . 106 TYR HD2 1 1
2 3610 1 1 106 TYR HE1 H -21.949 8.640 2.513 1.00 . A A . 106 TYR HE1 1 1
2 3611 1 1 106 TYR HE2 H -21.501 8.070 -1.700 1.00 . A A . 106 TYR HE2 1 1
2 3612 1 1 106 TYR HH H -23.353 9.130 -0.586 1.00 . A A . 106 TYR HH 1 1
2 3613 1 1 106 TYR N N -18.323 3.156 1.708 1.00 . A A . 106 TYR N 1 1
2 3614 1 1 106 TYR O O -19.636 3.617 -1.007 1.00 . A A . 106 TYR O 1 1
2 3615 1 1 106 TYR OH O -22.781 9.419 0.135 1.00 . A A . 106 TYR OH 1 1
2 3616 1 1 107 LYS C C -23.438 3.406 -0.874 1.00 . A A . 107 LYS C 1 1
2 3617 1 1 107 LYS CA C -22.181 2.563 -0.742 1.00 . A A . 107 LYS CA 1 1
2 3618 1 1 107 LYS CB C -22.546 1.097 -0.483 1.00 . A A . 107 LYS CB 1 1
2 3619 1 1 107 LYS CD C -21.759 -1.291 -0.266 1.00 . A A . 107 LYS CD 1 1
2 3620 1 1 107 LYS CE C -22.263 -1.515 1.154 1.00 . A A . 107 LYS CE 1 1
2 3621 1 1 107 LYS CG C -21.349 0.157 -0.501 1.00 . A A . 107 LYS CG 1 1
2 3622 1 1 107 LYS H H -21.695 3.042 1.250 1.00 . A A . 107 LYS H 1 1
2 3623 1 1 107 LYS HA H -21.616 2.624 -1.658 1.00 . A A . 107 LYS HA 1 1
2 3624 1 1 107 LYS HB2 H -23.017 1.023 0.486 1.00 . A A . 107 LYS HB2 1 1
2 3625 1 1 107 LYS HB3 H -23.244 0.773 -1.238 1.00 . A A . 107 LYS HB3 1 1
2 3626 1 1 107 LYS HD2 H -22.545 -1.550 -0.959 1.00 . A A . 107 LYS HD2 1 1
2 3627 1 1 107 LYS HD3 H -20.903 -1.925 -0.437 1.00 . A A . 107 LYS HD3 1 1
2 3628 1 1 107 LYS HE2 H -21.522 -1.150 1.848 1.00 . A A . 107 LYS HE2 1 1
2 3629 1 1 107 LYS HE3 H -23.182 -0.965 1.289 1.00 . A A . 107 LYS HE3 1 1
2 3630 1 1 107 LYS HG2 H -20.861 0.229 -1.462 1.00 . A A . 107 LYS HG2 1 1
2 3631 1 1 107 LYS HG3 H -20.662 0.458 0.276 1.00 . A A . 107 LYS HG3 1 1
2 3632 1 1 107 LYS HZ1 H -23.231 -3.328 0.774 1.00 . A A . 107 LYS HZ1 1 1
2 3633 1 1 107 LYS HZ2 H -22.849 -3.090 2.399 1.00 . A A . 107 LYS HZ2 1 1
2 3634 1 1 107 LYS HZ3 H -21.638 -3.501 1.301 1.00 . A A . 107 LYS HZ3 1 1
2 3635 1 1 107 LYS N N -21.353 3.069 0.332 1.00 . A A . 107 LYS N 1 1
2 3636 1 1 107 LYS NZ N -22.512 -2.951 1.426 1.00 . A A . 107 LYS NZ 1 1
2 3637 1 1 107 LYS O O -24.169 3.592 0.098 1.00 . A A . 107 LYS O 1 1
2 3638 1 1 108 HIS C C -26.169 4.112 -1.962 1.00 . A A . 108 HIS C 1 1
2 3639 1 1 108 HIS CA C -24.843 4.769 -2.347 1.00 . A A . 108 HIS CA 1 1
2 3640 1 1 108 HIS CB C -24.872 5.236 -3.819 1.00 . A A . 108 HIS CB 1 1
2 3641 1 1 108 HIS CD2 C -23.684 3.680 -5.531 1.00 . A A . 108 HIS CD2 1 1
2 3642 1 1 108 HIS CE1 C -25.426 2.545 -6.213 1.00 . A A . 108 HIS CE1 1 1
2 3643 1 1 108 HIS CG C -24.758 4.143 -4.848 1.00 . A A . 108 HIS CG 1 1
2 3644 1 1 108 HIS H H -23.078 3.690 -2.816 1.00 . A A . 108 HIS H 1 1
2 3645 1 1 108 HIS HA H -24.718 5.642 -1.723 1.00 . A A . 108 HIS HA 1 1
2 3646 1 1 108 HIS HB2 H -25.802 5.748 -4.000 1.00 . A A . 108 HIS HB2 1 1
2 3647 1 1 108 HIS HB3 H -24.060 5.926 -3.977 1.00 . A A . 108 HIS HB3 1 1
2 3648 1 1 108 HIS HD2 H -22.664 4.026 -5.433 1.00 . A A . 108 HIS HD2 1 1
2 3649 1 1 108 HIS HE1 H -26.053 1.840 -6.739 1.00 . A A . 108 HIS HE1 1 1
2 3650 1 1 108 HIS HE2 H -23.634 2.405 -7.179 1.00 . A A . 108 HIS HE2 1 1
2 3651 1 1 108 HIS N N -23.690 3.900 -2.083 1.00 . A A . 108 HIS N 1 1
2 3652 1 1 108 HIS ND1 N -25.835 3.410 -5.298 1.00 . A A . 108 HIS ND1 1 1
2 3653 1 1 108 HIS NE2 N -24.124 2.689 -6.373 1.00 . A A . 108 HIS NE2 1 1
2 3654 1 1 108 HIS O O -27.042 4.761 -1.381 1.00 . A A . 108 HIS O 1 1
2 3655 1 1 109 GLU C C -27.754 2.041 -0.452 1.00 . A A . 109 GLU C 1 1
2 3656 1 1 109 GLU CA C -27.528 2.102 -1.954 1.00 . A A . 109 GLU CA 1 1
2 3657 1 1 109 GLU CB C -27.444 0.690 -2.510 1.00 . A A . 109 GLU CB 1 1
2 3658 1 1 109 GLU CD C -28.494 -1.571 -2.734 1.00 . A A . 109 GLU CD 1 1
2 3659 1 1 109 GLU CG C -28.668 -0.160 -2.237 1.00 . A A . 109 GLU CG 1 1
2 3660 1 1 109 GLU H H -25.570 2.370 -2.720 1.00 . A A . 109 GLU H 1 1
2 3661 1 1 109 GLU HA H -28.354 2.614 -2.419 1.00 . A A . 109 GLU HA 1 1
2 3662 1 1 109 GLU HB2 H -27.308 0.748 -3.580 1.00 . A A . 109 GLU HB2 1 1
2 3663 1 1 109 GLU HB3 H -26.587 0.195 -2.076 1.00 . A A . 109 GLU HB3 1 1
2 3664 1 1 109 GLU HG2 H -28.849 -0.181 -1.170 1.00 . A A . 109 GLU HG2 1 1
2 3665 1 1 109 GLU HG3 H -29.520 0.283 -2.734 1.00 . A A . 109 GLU HG3 1 1
2 3666 1 1 109 GLU N N -26.306 2.833 -2.266 1.00 . A A . 109 GLU N 1 1
2 3667 1 1 109 GLU O O -28.867 2.264 0.031 1.00 . A A . 109 GLU O 1 1
2 3668 1 1 109 GLU OE1 O -27.847 -2.376 -2.030 1.00 . A A . 109 GLU OE1 1 1
2 3669 1 1 109 GLU OE2 O -28.984 -1.881 -3.838 1.00 . A A . 109 GLU OE2 1 1
2 3670 1 1 110 LEU C C -27.163 2.974 2.334 1.00 . A A . 110 LEU C 1 1
2 3671 1 1 110 LEU CA C -26.766 1.643 1.721 1.00 . A A . 110 LEU CA 1 1
2 3672 1 1 110 LEU CB C -25.437 1.173 2.303 1.00 . A A . 110 LEU CB 1 1
2 3673 1 1 110 LEU CD1 C -26.412 -0.064 4.265 1.00 . A A . 110 LEU CD1 1 1
2 3674 1 1 110 LEU CD2 C -24.011 0.631 4.288 1.00 . A A . 110 LEU CD2 1 1
2 3675 1 1 110 LEU CG C -25.407 0.994 3.824 1.00 . A A . 110 LEU CG 1 1
2 3676 1 1 110 LEU H H -25.832 1.610 -0.170 1.00 . A A . 110 LEU H 1 1
2 3677 1 1 110 LEU HA H -27.526 0.914 1.955 1.00 . A A . 110 LEU HA 1 1
2 3678 1 1 110 LEU HB2 H -25.186 0.225 1.847 1.00 . A A . 110 LEU HB2 1 1
2 3679 1 1 110 LEU HB3 H -24.680 1.894 2.036 1.00 . A A . 110 LEU HB3 1 1
2 3680 1 1 110 LEU HD11 H -26.188 -0.998 3.769 1.00 . A A . 110 LEU HD11 1 1
2 3681 1 1 110 LEU HD12 H -27.410 0.252 4.003 1.00 . A A . 110 LEU HD12 1 1
2 3682 1 1 110 LEU HD13 H -26.347 -0.202 5.334 1.00 . A A . 110 LEU HD13 1 1
2 3683 1 1 110 LEU HD21 H -23.325 1.424 4.028 1.00 . A A . 110 LEU HD21 1 1
2 3684 1 1 110 LEU HD22 H -23.701 -0.283 3.804 1.00 . A A . 110 LEU HD22 1 1
2 3685 1 1 110 LEU HD23 H -24.009 0.490 5.359 1.00 . A A . 110 LEU HD23 1 1
2 3686 1 1 110 LEU HG H -25.685 1.927 4.293 1.00 . A A . 110 LEU HG 1 1
2 3687 1 1 110 LEU N N -26.689 1.750 0.278 1.00 . A A . 110 LEU N 1 1
2 3688 1 1 110 LEU O O -28.011 3.027 3.214 1.00 . A A . 110 LEU O 1 1
2 3689 1 1 111 ILE C C -28.326 5.722 2.069 1.00 . A A . 111 ILE C 1 1
2 3690 1 1 111 ILE CA C -26.865 5.383 2.326 1.00 . A A . 111 ILE CA 1 1
2 3691 1 1 111 ILE CB C -25.954 6.449 1.667 1.00 . A A . 111 ILE CB 1 1
2 3692 1 1 111 ILE CD1 C -24.050 6.019 3.325 1.00 . A A . 111 ILE CD1 1 1
2 3693 1 1 111 ILE CG1 C -24.474 6.091 1.871 1.00 . A A . 111 ILE CG1 1 1
2 3694 1 1 111 ILE CG2 C -26.251 7.843 2.223 1.00 . A A . 111 ILE CG2 1 1
2 3695 1 1 111 ILE H H -25.901 3.940 1.121 1.00 . A A . 111 ILE H 1 1
2 3696 1 1 111 ILE HA H -26.689 5.392 3.393 1.00 . A A . 111 ILE HA 1 1
2 3697 1 1 111 ILE HB H -26.167 6.455 0.608 1.00 . A A . 111 ILE HB 1 1
2 3698 1 1 111 ILE HD11 H -22.999 5.770 3.386 1.00 . A A . 111 ILE HD11 1 1
2 3699 1 1 111 ILE HD12 H -24.626 5.261 3.835 1.00 . A A . 111 ILE HD12 1 1
2 3700 1 1 111 ILE HD13 H -24.219 6.977 3.794 1.00 . A A . 111 ILE HD13 1 1
2 3701 1 1 111 ILE HG12 H -24.276 5.126 1.429 1.00 . A A . 111 ILE HG12 1 1
2 3702 1 1 111 ILE HG13 H -23.860 6.831 1.381 1.00 . A A . 111 ILE HG13 1 1
2 3703 1 1 111 ILE HG21 H -26.075 7.849 3.289 1.00 . A A . 111 ILE HG21 1 1
2 3704 1 1 111 ILE HG22 H -27.284 8.096 2.031 1.00 . A A . 111 ILE HG22 1 1
2 3705 1 1 111 ILE HG23 H -25.608 8.567 1.748 1.00 . A A . 111 ILE HG23 1 1
2 3706 1 1 111 ILE N N -26.565 4.047 1.837 1.00 . A A . 111 ILE N 1 1
2 3707 1 1 111 ILE O O -29.002 6.274 2.934 1.00 . A A . 111 ILE O 1 1
2 3708 1 1 112 SER C C -31.134 4.880 1.472 1.00 . A A . 112 SER C 1 1
2 3709 1 1 112 SER CA C -30.194 5.628 0.520 1.00 . A A . 112 SER CA 1 1
2 3710 1 1 112 SER CB C -30.452 5.180 -0.918 1.00 . A A . 112 SER CB 1 1
2 3711 1 1 112 SER H H -28.213 4.956 0.224 1.00 . A A . 112 SER H 1 1
2 3712 1 1 112 SER HA H -30.379 6.689 0.599 1.00 . A A . 112 SER HA 1 1
2 3713 1 1 112 SER HB2 H -29.621 5.476 -1.535 1.00 . A A . 112 SER HB2 1 1
2 3714 1 1 112 SER HB3 H -30.544 4.105 -0.940 1.00 . A A . 112 SER HB3 1 1
2 3715 1 1 112 SER HG H -32.330 5.069 -1.492 1.00 . A A . 112 SER HG 1 1
2 3716 1 1 112 SER N N -28.810 5.381 0.881 1.00 . A A . 112 SER N 1 1
2 3717 1 1 112 SER O O -32.116 5.443 1.964 1.00 . A A . 112 SER O 1 1
2 3718 1 1 112 SER OG O -31.648 5.750 -1.430 1.00 . A A . 112 SER OG 1 1
2 3719 1 1 113 GLU C C -31.556 3.365 4.082 1.00 . A A . 113 GLU C 1 1
2 3720 1 1 113 GLU CA C -31.613 2.802 2.658 1.00 . A A . 113 GLU CA 1 1
2 3721 1 1 113 GLU CB C -31.140 1.344 2.640 1.00 . A A . 113 GLU CB 1 1
2 3722 1 1 113 GLU CD C -33.380 0.341 3.268 1.00 . A A . 113 GLU CD 1 1
2 3723 1 1 113 GLU CG C -31.902 0.437 3.598 1.00 . A A . 113 GLU CG 1 1
2 3724 1 1 113 GLU H H -30.031 3.218 1.294 1.00 . A A . 113 GLU H 1 1
2 3725 1 1 113 GLU HA H -32.637 2.840 2.315 1.00 . A A . 113 GLU HA 1 1
2 3726 1 1 113 GLU HB2 H -31.255 0.952 1.641 1.00 . A A . 113 GLU HB2 1 1
2 3727 1 1 113 GLU HB3 H -30.094 1.316 2.907 1.00 . A A . 113 GLU HB3 1 1
2 3728 1 1 113 GLU HG2 H -31.475 -0.553 3.549 1.00 . A A . 113 GLU HG2 1 1
2 3729 1 1 113 GLU HG3 H -31.795 0.823 4.602 1.00 . A A . 113 GLU HG3 1 1
2 3730 1 1 113 GLU N N -30.814 3.616 1.742 1.00 . A A . 113 GLU N 1 1
2 3731 1 1 113 GLU O O -32.563 3.405 4.790 1.00 . A A . 113 GLU O 1 1
2 3732 1 1 113 GLU OE1 O -33.736 0.406 2.077 1.00 . A A . 113 GLU OE1 1 1
2 3733 1 1 113 GLU OE2 O -34.196 0.207 4.207 1.00 . A A . 113 GLU OE2 1 1
2 3734 1 1 114 LEU C C -30.986 5.696 5.923 1.00 . A A . 114 LEU C 1 1
2 3735 1 1 114 LEU CA C -30.202 4.388 5.804 1.00 . A A . 114 LEU CA 1 1
2 3736 1 1 114 LEU CB C -28.727 4.616 6.078 1.00 . A A . 114 LEU CB 1 1
2 3737 1 1 114 LEU CD1 C -26.436 3.694 6.422 1.00 . A A . 114 LEU CD1 1 1
2 3738 1 1 114 LEU CD2 C -28.404 2.411 7.250 1.00 . A A . 114 LEU CD2 1 1
2 3739 1 1 114 LEU CG C -27.879 3.348 6.169 1.00 . A A . 114 LEU CG 1 1
2 3740 1 1 114 LEU H H -29.601 3.706 3.902 1.00 . A A . 114 LEU H 1 1
2 3741 1 1 114 LEU HA H -30.575 3.687 6.535 1.00 . A A . 114 LEU HA 1 1
2 3742 1 1 114 LEU HB2 H -28.328 5.236 5.287 1.00 . A A . 114 LEU HB2 1 1
2 3743 1 1 114 LEU HB3 H -28.635 5.149 7.011 1.00 . A A . 114 LEU HB3 1 1
2 3744 1 1 114 LEU HD11 H -26.370 4.240 7.351 1.00 . A A . 114 LEU HD11 1 1
2 3745 1 1 114 LEU HD12 H -26.070 4.308 5.613 1.00 . A A . 114 LEU HD12 1 1
2 3746 1 1 114 LEU HD13 H -25.852 2.790 6.489 1.00 . A A . 114 LEU HD13 1 1
2 3747 1 1 114 LEU HD21 H -27.765 1.542 7.312 1.00 . A A . 114 LEU HD21 1 1
2 3748 1 1 114 LEU HD22 H -29.408 2.099 7.000 1.00 . A A . 114 LEU HD22 1 1
2 3749 1 1 114 LEU HD23 H -28.413 2.923 8.200 1.00 . A A . 114 LEU HD23 1 1
2 3750 1 1 114 LEU HG H -27.930 2.828 5.223 1.00 . A A . 114 LEU HG 1 1
2 3751 1 1 114 LEU N N -30.381 3.795 4.493 1.00 . A A . 114 LEU N 1 1
2 3752 1 1 114 LEU O O -31.579 5.993 6.960 1.00 . A A . 114 LEU O 1 1
2 3753 1 1 115 SER C C -33.193 7.604 4.583 1.00 . A A . 115 SER C 1 1
2 3754 1 1 115 SER CA C -31.672 7.749 4.783 1.00 . A A . 115 SER CA 1 1
2 3755 1 1 115 SER CB C -31.075 8.608 3.668 1.00 . A A . 115 SER CB 1 1
2 3756 1 1 115 SER H H -30.516 6.141 4.038 1.00 . A A . 115 SER H 1 1
2 3757 1 1 115 SER HA H -31.499 8.245 5.726 1.00 . A A . 115 SER HA 1 1
2 3758 1 1 115 SER HB2 H -31.241 8.127 2.716 1.00 . A A . 115 SER HB2 1 1
2 3759 1 1 115 SER HB3 H -31.549 9.579 3.670 1.00 . A A . 115 SER HB3 1 1
2 3760 1 1 115 SER HG H -29.240 7.930 3.735 1.00 . A A . 115 SER HG 1 1
2 3761 1 1 115 SER N N -30.994 6.458 4.837 1.00 . A A . 115 SER N 1 1
2 3762 1 1 115 SER O O -33.917 8.605 4.578 1.00 . A A . 115 SER O 1 1
2 3763 1 1 115 SER OG O -29.680 8.780 3.854 1.00 . A A . 115 SER OG 1 1
2 3764 1 1 116 ARG C C -35.933 6.667 5.376 1.00 . A A . 116 ARG C 1 1
2 3765 1 1 116 ARG CA C -35.107 6.115 4.231 1.00 . A A . 116 ARG CA 1 1
2 3766 1 1 116 ARG CB C -35.383 4.616 4.085 1.00 . A A . 116 ARG CB 1 1
2 3767 1 1 116 ARG CD C -36.030 4.482 1.669 1.00 . A A . 116 ARG CD 1 1
2 3768 1 1 116 ARG CG C -35.032 4.032 2.725 1.00 . A A . 116 ARG CG 1 1
2 3769 1 1 116 ARG CZ C -38.498 4.447 1.357 1.00 . A A . 116 ARG CZ 1 1
2 3770 1 1 116 ARG H H -33.051 5.608 4.459 1.00 . A A . 116 ARG H 1 1
2 3771 1 1 116 ARG HA H -35.403 6.611 3.319 1.00 . A A . 116 ARG HA 1 1
2 3772 1 1 116 ARG HB2 H -34.812 4.089 4.836 1.00 . A A . 116 ARG HB2 1 1
2 3773 1 1 116 ARG HB3 H -36.433 4.444 4.267 1.00 . A A . 116 ARG HB3 1 1
2 3774 1 1 116 ARG HD2 H -35.985 5.556 1.581 1.00 . A A . 116 ARG HD2 1 1
2 3775 1 1 116 ARG HD3 H -35.771 4.029 0.723 1.00 . A A . 116 ARG HD3 1 1
2 3776 1 1 116 ARG HE H -37.498 3.518 2.828 1.00 . A A . 116 ARG HE 1 1
2 3777 1 1 116 ARG HG2 H -34.047 4.369 2.439 1.00 . A A . 116 ARG HG2 1 1
2 3778 1 1 116 ARG HG3 H -35.044 2.953 2.786 1.00 . A A . 116 ARG HG3 1 1
2 3779 1 1 116 ARG HH11 H -37.509 5.499 -0.083 1.00 . A A . 116 ARG HH11 1 1
2 3780 1 1 116 ARG HH12 H -39.233 5.467 -0.236 1.00 . A A . 116 ARG HH12 1 1
2 3781 1 1 116 ARG HH21 H -39.783 3.494 2.613 1.00 . A A . 116 ARG HH21 1 1
2 3782 1 1 116 ARG HH22 H -40.524 4.328 1.289 1.00 . A A . 116 ARG HH22 1 1
2 3783 1 1 116 ARG N N -33.673 6.366 4.435 1.00 . A A . 116 ARG N 1 1
2 3784 1 1 116 ARG NE N -37.400 4.084 2.026 1.00 . A A . 116 ARG NE 1 1
2 3785 1 1 116 ARG NH1 N -38.403 5.197 0.260 1.00 . A A . 116 ARG NH1 1 1
2 3786 1 1 116 ARG NH2 N -39.695 4.058 1.788 1.00 . A A . 116 ARG NH2 1 1
2 3787 1 1 116 ARG O O -36.956 7.306 5.161 1.00 . A A . 116 ARG O 1 1
2 3788 1 1 117 GLU C C -35.529 8.195 8.277 1.00 . A A . 117 GLU C 1 1
2 3789 1 1 117 GLU CA C -36.184 6.927 7.752 1.00 . A A . 117 GLU CA 1 1
2 3790 1 1 117 GLU CB C -36.260 5.849 8.828 1.00 . A A . 117 GLU CB 1 1
2 3791 1 1 117 GLU CD C -37.205 3.598 9.479 1.00 . A A . 117 GLU CD 1 1
2 3792 1 1 117 GLU CG C -37.029 4.612 8.380 1.00 . A A . 117 GLU CG 1 1
2 3793 1 1 117 GLU H H -34.649 5.930 6.704 1.00 . A A . 117 GLU H 1 1
2 3794 1 1 117 GLU HA H -37.186 7.176 7.437 1.00 . A A . 117 GLU HA 1 1
2 3795 1 1 117 GLU HB2 H -35.256 5.553 9.098 1.00 . A A . 117 GLU HB2 1 1
2 3796 1 1 117 GLU HB3 H -36.753 6.257 9.698 1.00 . A A . 117 GLU HB3 1 1
2 3797 1 1 117 GLU HG2 H -38.005 4.915 8.034 1.00 . A A . 117 GLU HG2 1 1
2 3798 1 1 117 GLU HG3 H -36.492 4.147 7.564 1.00 . A A . 117 GLU HG3 1 1
2 3799 1 1 117 GLU N N -35.479 6.440 6.586 1.00 . A A . 117 GLU N 1 1
2 3800 1 1 117 GLU O O -35.777 8.621 9.406 1.00 . A A . 117 GLU O 1 1
2 3801 1 1 117 GLU OE1 O -36.311 2.751 9.674 1.00 . A A . 117 GLU OE1 1 1
2 3802 1 1 117 GLU OE2 O -38.243 3.640 10.160 1.00 . A A . 117 GLU OE2 1 1
2 3803 1 1 118 GLY C C -34.905 11.247 7.615 1.00 . A A . 118 GLY C 1 1
2 3804 1 1 118 GLY CA C -34.022 10.025 7.796 1.00 . A A . 118 GLY CA 1 1
2 3805 1 1 118 GLY H H -34.565 8.414 6.541 1.00 . A A . 118 GLY H 1 1
2 3806 1 1 118 GLY HA2 H -33.715 9.963 8.830 1.00 . A A . 118 GLY HA2 1 1
2 3807 1 1 118 GLY HA3 H -33.146 10.136 7.176 1.00 . A A . 118 GLY HA3 1 1
2 3808 1 1 118 GLY N N -34.705 8.802 7.432 1.00 . A A . 118 GLY N 1 1
2 3809 1 1 118 GLY O O -34.574 12.337 8.082 1.00 . A A . 118 GLY O 1 1
2 3810 1 1 119 HIS C C -38.384 11.558 6.543 1.00 . A A . 119 HIS C 1 1
2 3811 1 1 119 HIS CA C -36.985 12.138 6.710 1.00 . A A . 119 HIS CA 1 1
2 3812 1 1 119 HIS CB C -36.598 13.006 5.487 1.00 . A A . 119 HIS CB 1 1
2 3813 1 1 119 HIS CD2 C -36.058 11.494 3.438 1.00 . A A . 119 HIS CD2 1 1
2 3814 1 1 119 HIS CE1 C -37.852 11.907 2.253 1.00 . A A . 119 HIS CE1 1 1
2 3815 1 1 119 HIS CG C -36.823 12.356 4.148 1.00 . A A . 119 HIS CG 1 1
2 3816 1 1 119 HIS H H -36.229 10.171 6.570 1.00 . A A . 119 HIS H 1 1
2 3817 1 1 119 HIS HA H -36.982 12.757 7.595 1.00 . A A . 119 HIS HA 1 1
2 3818 1 1 119 HIS HB2 H -37.179 13.914 5.506 1.00 . A A . 119 HIS HB2 1 1
2 3819 1 1 119 HIS HB3 H -35.551 13.261 5.560 1.00 . A A . 119 HIS HB3 1 1
2 3820 1 1 119 HIS HD2 H -35.104 11.086 3.741 1.00 . A A . 119 HIS HD2 1 1
2 3821 1 1 119 HIS HE1 H -38.585 11.897 1.462 1.00 . A A . 119 HIS HE1 1 1
2 3822 1 1 119 HIS HE2 H -36.272 10.918 1.444 1.00 . A A . 119 HIS HE2 1 1
2 3823 1 1 119 HIS N N -36.027 11.061 6.930 1.00 . A A . 119 HIS N 1 1
2 3824 1 1 119 HIS ND1 N -37.938 12.595 3.375 1.00 . A A . 119 HIS ND1 1 1
2 3825 1 1 119 HIS NE2 N -36.719 11.233 2.262 1.00 . A A . 119 HIS NE2 1 1
2 3826 1 1 119 HIS O O -38.532 10.398 6.150 1.00 . A A . 119 HIS O 1 1
2 3827 1 1 120 HIS C C -41.684 13.014 6.258 1.00 . A A . 120 HIS C 1 1
2 3828 1 1 120 HIS CA C -40.784 11.905 6.768 1.00 . A A . 120 HIS CA 1 1
2 3829 1 1 120 HIS CB C -41.288 11.389 8.125 1.00 . A A . 120 HIS CB 1 1
2 3830 1 1 120 HIS CD2 C -40.883 8.835 8.178 1.00 . A A . 120 HIS CD2 1 1
2 3831 1 1 120 HIS CE1 C -39.240 8.791 9.626 1.00 . A A . 120 HIS CE1 1 1
2 3832 1 1 120 HIS CG C -40.645 10.110 8.555 1.00 . A A . 120 HIS CG 1 1
2 3833 1 1 120 HIS H H -39.213 13.275 7.138 1.00 . A A . 120 HIS H 1 1
2 3834 1 1 120 HIS HA H -40.810 11.092 6.057 1.00 . A A . 120 HIS HA 1 1
2 3835 1 1 120 HIS HB2 H -41.084 12.132 8.881 1.00 . A A . 120 HIS HB2 1 1
2 3836 1 1 120 HIS HB3 H -42.354 11.226 8.065 1.00 . A A . 120 HIS HB3 1 1
2 3837 1 1 120 HIS HD2 H -41.635 8.505 7.474 1.00 . A A . 120 HIS HD2 1 1
2 3838 1 1 120 HIS HE1 H -38.454 8.439 10.275 1.00 . A A . 120 HIS HE1 1 1
2 3839 1 1 120 HIS HE2 H -39.859 7.081 8.681 1.00 . A A . 120 HIS HE2 1 1
2 3840 1 1 120 HIS N N -39.396 12.351 6.856 1.00 . A A . 120 HIS N 1 1
2 3841 1 1 120 HIS ND1 N -39.608 10.049 9.466 1.00 . A A . 120 HIS ND1 1 1
2 3842 1 1 120 HIS NE2 N -39.997 8.038 8.854 1.00 . A A . 120 HIS NE2 1 1
2 3843 1 1 120 HIS O O -41.273 14.178 6.200 1.00 . A A . 120 HIS O 1 1
2 3844 1 1 121 HIS C C -43.567 14.029 3.916 1.00 . A A . 121 HIS C 1 1
2 3845 1 1 121 HIS CA C -43.924 13.566 5.328 1.00 . A A . 121 HIS CA 1 1
2 3846 1 1 121 HIS CB C -44.157 14.776 6.256 1.00 . A A . 121 HIS CB 1 1
2 3847 1 1 121 HIS CD2 C -44.855 17.006 5.124 1.00 . A A . 121 HIS CD2 1 1
2 3848 1 1 121 HIS CE1 C -47.021 16.697 5.094 1.00 . A A . 121 HIS CE1 1 1
2 3849 1 1 121 HIS CG C -45.097 15.804 5.694 1.00 . A A . 121 HIS CG 1 1
2 3850 1 1 121 HIS H H -43.150 11.690 5.960 1.00 . A A . 121 HIS H 1 1
2 3851 1 1 121 HIS HA H -44.849 13.009 5.259 1.00 . A A . 121 HIS HA 1 1
2 3852 1 1 121 HIS HB2 H -44.575 14.429 7.189 1.00 . A A . 121 HIS HB2 1 1
2 3853 1 1 121 HIS HB3 H -43.209 15.259 6.448 1.00 . A A . 121 HIS HB3 1 1
2 3854 1 1 121 HIS HD2 H -43.886 17.461 4.980 1.00 . A A . 121 HIS HD2 1 1
2 3855 1 1 121 HIS HE1 H -48.079 16.845 4.932 1.00 . A A . 121 HIS HE1 1 1
2 3856 1 1 121 HIS HE2 H -46.217 18.471 4.494 1.00 . A A . 121 HIS HE2 1 1
2 3857 1 1 121 HIS N N -42.912 12.639 5.874 1.00 . A A . 121 HIS N 1 1
2 3858 1 1 121 HIS ND1 N -46.466 15.639 5.662 1.00 . A A . 121 HIS ND1 1 1
2 3859 1 1 121 HIS NE2 N -46.067 17.537 4.761 1.00 . A A . 121 HIS NE2 1 1
2 3860 1 1 121 HIS O O -44.420 14.022 3.024 1.00 . A A . 121 HIS O 1 1
2 3861 1 1 122 HIS C C -41.962 13.798 1.388 1.00 . A A . 122 HIS C 1 1
2 3862 1 1 122 HIS CA C -41.850 14.900 2.434 1.00 . A A . 122 HIS CA 1 1
2 3863 1 1 122 HIS CB C -40.398 15.388 2.536 1.00 . A A . 122 HIS CB 1 1
2 3864 1 1 122 HIS CD2 C -40.046 17.185 0.697 1.00 . A A . 122 HIS CD2 1 1
2 3865 1 1 122 HIS CE1 C -38.739 16.043 -0.636 1.00 . A A . 122 HIS CE1 1 1
2 3866 1 1 122 HIS CG C -39.863 15.970 1.258 1.00 . A A . 122 HIS CG 1 1
2 3867 1 1 122 HIS H H -41.691 14.399 4.483 1.00 . A A . 122 HIS H 1 1
2 3868 1 1 122 HIS HA H -42.478 15.727 2.139 1.00 . A A . 122 HIS HA 1 1
2 3869 1 1 122 HIS HB2 H -40.333 16.149 3.298 1.00 . A A . 122 HIS HB2 1 1
2 3870 1 1 122 HIS HB3 H -39.768 14.553 2.813 1.00 . A A . 122 HIS HB3 1 1
2 3871 1 1 122 HIS HD2 H -40.641 17.991 1.100 1.00 . A A . 122 HIS HD2 1 1
2 3872 1 1 122 HIS HE1 H -38.112 15.764 -1.470 1.00 . A A . 122 HIS HE1 1 1
2 3873 1 1 122 HIS HE2 H -39.528 17.821 -1.225 1.00 . A A . 122 HIS HE2 1 1
2 3874 1 1 122 HIS N N -42.318 14.427 3.725 1.00 . A A . 122 HIS N 1 1
2 3875 1 1 122 HIS ND1 N -39.035 15.277 0.400 1.00 . A A . 122 HIS ND1 1 1
2 3876 1 1 122 HIS NE2 N -39.338 17.205 -0.481 1.00 . A A . 122 HIS NE2 1 1
2 3877 1 1 122 HIS O O -41.458 12.691 1.577 1.00 . A A . 122 HIS O 1 1
2 3878 1 1 123 HIS C C -42.300 13.755 -2.074 1.00 . A A . 123 HIS C 1 1
2 3879 1 1 123 HIS CA C -42.822 13.155 -0.771 1.00 . A A . 123 HIS CA 1 1
2 3880 1 1 123 HIS CB C -44.317 12.806 -0.886 1.00 . A A . 123 HIS CB 1 1
2 3881 1 1 123 HIS CD2 C -44.801 10.257 -0.729 1.00 . A A . 123 HIS CD2 1 1
2 3882 1 1 123 HIS CE1 C -44.881 9.805 -2.874 1.00 . A A . 123 HIS CE1 1 1
2 3883 1 1 123 HIS CG C -44.581 11.417 -1.397 1.00 . A A . 123 HIS CG 1 1
2 3884 1 1 123 HIS H H -42.981 15.017 0.197 1.00 . A A . 123 HIS H 1 1
2 3885 1 1 123 HIS HA H -42.261 12.263 -0.538 1.00 . A A . 123 HIS HA 1 1
2 3886 1 1 123 HIS HB2 H -44.772 12.889 0.087 1.00 . A A . 123 HIS HB2 1 1
2 3887 1 1 123 HIS HB3 H -44.791 13.504 -1.558 1.00 . A A . 123 HIS HB3 1 1
2 3888 1 1 123 HIS HD2 H -44.828 10.130 0.343 1.00 . A A . 123 HIS HD2 1 1
2 3889 1 1 123 HIS HE1 H -44.979 9.275 -3.808 1.00 . A A . 123 HIS HE1 1 1
2 3890 1 1 123 HIS HE2 H -45.077 8.315 -1.481 1.00 . A A . 123 HIS HE2 1 1
2 3891 1 1 123 HIS N N -42.623 14.109 0.297 1.00 . A A . 123 HIS N 1 1
2 3892 1 1 123 HIS ND1 N -44.640 11.097 -2.739 1.00 . A A . 123 HIS ND1 1 1
2 3893 1 1 123 HIS NE2 N -44.983 9.276 -1.671 1.00 . A A . 123 HIS NE2 1 1
2 3894 1 1 123 HIS O O -41.597 14.767 -2.053 1.00 . A A . 123 HIS O 1 1
2 3895 1 1 124 HIS C C -43.154 14.684 -5.011 1.00 . A A . 124 HIS C 1 1
2 3896 1 1 124 HIS CA C -42.179 13.639 -4.485 1.00 . A A . 124 HIS CA 1 1
2 3897 1 1 124 HIS CB C -42.062 12.483 -5.487 1.00 . A A . 124 HIS CB 1 1
2 3898 1 1 124 HIS CD2 C -39.791 11.231 -5.475 1.00 . A A . 124 HIS CD2 1 1
2 3899 1 1 124 HIS CE1 C -40.310 9.646 -4.057 1.00 . A A . 124 HIS CE1 1 1
2 3900 1 1 124 HIS CG C -41.073 11.432 -5.093 1.00 . A A . 124 HIS CG 1 1
2 3901 1 1 124 HIS H H -43.204 12.349 -3.162 1.00 . A A . 124 HIS H 1 1
2 3902 1 1 124 HIS HA H -41.209 14.095 -4.354 1.00 . A A . 124 HIS HA 1 1
2 3903 1 1 124 HIS HB2 H -43.024 12.005 -5.588 1.00 . A A . 124 HIS HB2 1 1
2 3904 1 1 124 HIS HB3 H -41.761 12.881 -6.443 1.00 . A A . 124 HIS HB3 1 1
2 3905 1 1 124 HIS HD2 H -39.227 11.833 -6.173 1.00 . A A . 124 HIS HD2 1 1
2 3906 1 1 124 HIS HE1 H -40.250 8.776 -3.420 1.00 . A A . 124 HIS HE1 1 1
2 3907 1 1 124 HIS HE2 H -38.559 9.587 -5.084 1.00 . A A . 124 HIS HE2 1 1
2 3908 1 1 124 HIS N N -42.631 13.145 -3.194 1.00 . A A . 124 HIS N 1 1
2 3909 1 1 124 HIS ND1 N -41.365 10.420 -4.203 1.00 . A A . 124 HIS ND1 1 1
2 3910 1 1 124 HIS NE2 N -39.341 10.112 -4.815 1.00 . A A . 124 HIS NE2 1 1
2 3911 1 1 124 HIS O O -43.812 14.426 -6.034 1.00 . A A . 124 HIS O 1 1
2 3912 1 1 124 HIS OXT O -43.295 15.742 -4.371 1.00 . A A . 124 HIS OXT 1 1
3 3913 1 1 1 MET C C -17.404 1.953 -20.200 1.00 . A A . 1 MET C 1 1
3 3914 1 1 1 MET CA C -18.895 2.220 -20.301 1.00 . A A . 1 MET CA 1 1
3 3915 1 1 1 MET CB C -19.191 3.009 -21.586 1.00 . A A . 1 MET CB 1 1
3 3916 1 1 1 MET CE C -18.215 2.292 -25.590 1.00 . A A . 1 MET CE 1 1
3 3917 1 1 1 MET CG C -18.684 2.334 -22.855 1.00 . A A . 1 MET CG 1 1
3 3918 1 1 1 MET H1 H -18.884 3.878 -19.058 1.00 . A A . 1 MET H1 1 1
3 3919 1 1 1 MET H2 H -19.158 2.419 -18.253 1.00 . A A . 1 MET H2 1 1
3 3920 1 1 1 MET H3 H -20.391 3.121 -19.171 1.00 . A A . 1 MET H3 1 1
3 3921 1 1 1 MET HA H -19.417 1.275 -20.339 1.00 . A A . 1 MET HA 1 1
3 3922 1 1 1 MET HB2 H -20.260 3.134 -21.674 1.00 . A A . 1 MET HB2 1 1
3 3923 1 1 1 MET HB3 H -18.732 3.986 -21.515 1.00 . A A . 1 MET HB3 1 1
3 3924 1 1 1 MET HE1 H -18.318 2.763 -26.558 1.00 . A A . 1 MET HE1 1 1
3 3925 1 1 1 MET HE2 H -18.689 1.324 -25.611 1.00 . A A . 1 MET HE2 1 1
3 3926 1 1 1 MET HE3 H -17.167 2.175 -25.356 1.00 . A A . 1 MET HE3 1 1
3 3927 1 1 1 MET HG2 H -17.620 2.176 -22.759 1.00 . A A . 1 MET HG2 1 1
3 3928 1 1 1 MET HG3 H -19.179 1.379 -22.960 1.00 . A A . 1 MET HG3 1 1
3 3929 1 1 1 MET N N -19.366 2.960 -19.119 1.00 . A A . 1 MET N 1 1
3 3930 1 1 1 MET O O -16.600 2.886 -20.247 1.00 . A A . 1 MET O 1 1
3 3931 1 1 1 MET SD S -18.990 3.317 -24.339 1.00 . A A . 1 MET SD 1 1
3 3932 1 1 2 SER C C -14.942 0.927 -18.788 1.00 . A A . 2 SER C 1 1
3 3933 1 1 2 SER CA C -15.652 0.255 -19.971 1.00 . A A . 2 SER CA 1 1
3 3934 1 1 2 SER CB C -14.927 0.555 -21.291 1.00 . A A . 2 SER CB 1 1
3 3935 1 1 2 SER H H -17.748 -0.008 -20.022 1.00 . A A . 2 SER H 1 1
3 3936 1 1 2 SER HA H -15.645 -0.812 -19.808 1.00 . A A . 2 SER HA 1 1
3 3937 1 1 2 SER HB2 H -14.829 1.623 -21.412 1.00 . A A . 2 SER HB2 1 1
3 3938 1 1 2 SER HB3 H -13.947 0.100 -21.278 1.00 . A A . 2 SER HB3 1 1
3 3939 1 1 2 SER HG H -16.359 -0.544 -22.061 1.00 . A A . 2 SER HG 1 1
3 3940 1 1 2 SER N N -17.046 0.677 -20.063 1.00 . A A . 2 SER N 1 1
3 3941 1 1 2 SER O O -13.880 1.543 -18.950 1.00 . A A . 2 SER O 1 1
3 3942 1 1 2 SER OG O -15.661 0.032 -22.398 1.00 . A A . 2 SER OG 1 1
3 3943 1 1 3 LEU C C -15.001 2.917 -16.433 1.00 . A A . 3 LEU C 1 1
3 3944 1 1 3 LEU CA C -15.018 1.386 -16.356 1.00 . A A . 3 LEU CA 1 1
3 3945 1 1 3 LEU CB C -13.606 0.848 -16.011 1.00 . A A . 3 LEU CB 1 1
3 3946 1 1 3 LEU CD1 C -14.372 -0.658 -14.133 1.00 . A A . 3 LEU CD1 1 1
3 3947 1 1 3 LEU CD2 C -13.946 -1.633 -16.403 1.00 . A A . 3 LEU CD2 1 1
3 3948 1 1 3 LEU CG C -13.531 -0.566 -15.398 1.00 . A A . 3 LEU CG 1 1
3 3949 1 1 3 LEU H H -16.369 0.259 -17.553 1.00 . A A . 3 LEU H 1 1
3 3950 1 1 3 LEU HA H -15.698 1.105 -15.564 1.00 . A A . 3 LEU HA 1 1
3 3951 1 1 3 LEU HB2 H -13.023 0.847 -16.920 1.00 . A A . 3 LEU HB2 1 1
3 3952 1 1 3 LEU HB3 H -13.147 1.537 -15.317 1.00 . A A . 3 LEU HB3 1 1
3 3953 1 1 3 LEU HD11 H -14.280 -1.648 -13.711 1.00 . A A . 3 LEU HD11 1 1
3 3954 1 1 3 LEU HD12 H -15.408 -0.467 -14.372 1.00 . A A . 3 LEU HD12 1 1
3 3955 1 1 3 LEU HD13 H -14.027 0.070 -13.416 1.00 . A A . 3 LEU HD13 1 1
3 3956 1 1 3 LEU HD21 H -14.965 -1.454 -16.711 1.00 . A A . 3 LEU HD21 1 1
3 3957 1 1 3 LEU HD22 H -13.875 -2.609 -15.944 1.00 . A A . 3 LEU HD22 1 1
3 3958 1 1 3 LEU HD23 H -13.294 -1.590 -17.261 1.00 . A A . 3 LEU HD23 1 1
3 3959 1 1 3 LEU HG H -12.504 -0.757 -15.114 1.00 . A A . 3 LEU HG 1 1
3 3960 1 1 3 LEU N N -15.543 0.786 -17.595 1.00 . A A . 3 LEU N 1 1
3 3961 1 1 3 LEU O O -15.475 3.510 -17.406 1.00 . A A . 3 LEU O 1 1
3 3962 1 1 4 GLY C C -15.685 5.613 -14.845 1.00 . A A . 4 GLY C 1 1
3 3963 1 1 4 GLY CA C -14.414 5.000 -15.382 1.00 . A A . 4 GLY CA 1 1
3 3964 1 1 4 GLY H H -14.118 3.041 -14.642 1.00 . A A . 4 GLY H 1 1
3 3965 1 1 4 GLY HA2 H -13.585 5.313 -14.764 1.00 . A A . 4 GLY HA2 1 1
3 3966 1 1 4 GLY HA3 H -14.255 5.358 -16.388 1.00 . A A . 4 GLY HA3 1 1
3 3967 1 1 4 GLY N N -14.472 3.553 -15.400 1.00 . A A . 4 GLY N 1 1
3 3968 1 1 4 GLY O O -16.228 6.552 -15.431 1.00 . A A . 4 GLY O 1 1
3 3969 1 1 5 SER C C -17.189 6.992 -12.588 1.00 . A A . 5 SER C 1 1
3 3970 1 1 5 SER CA C -17.378 5.556 -13.086 1.00 . A A . 5 SER CA 1 1
3 3971 1 1 5 SER CB C -17.754 4.638 -11.929 1.00 . A A . 5 SER CB 1 1
3 3972 1 1 5 SER H H -15.696 4.305 -13.338 1.00 . A A . 5 SER H 1 1
3 3973 1 1 5 SER HA H -18.176 5.545 -13.818 1.00 . A A . 5 SER HA 1 1
3 3974 1 1 5 SER HB2 H -17.011 4.726 -11.147 1.00 . A A . 5 SER HB2 1 1
3 3975 1 1 5 SER HB3 H -18.721 4.924 -11.543 1.00 . A A . 5 SER HB3 1 1
3 3976 1 1 5 SER HG H -18.031 3.260 -13.294 1.00 . A A . 5 SER HG 1 1
3 3977 1 1 5 SER N N -16.172 5.064 -13.739 1.00 . A A . 5 SER N 1 1
3 3978 1 1 5 SER O O -18.118 7.803 -12.625 1.00 . A A . 5 SER O 1 1
3 3979 1 1 5 SER OG O -17.811 3.287 -12.353 1.00 . A A . 5 SER OG 1 1
3 3980 1 1 6 GLU C C -16.461 8.977 -10.400 1.00 . A A . 6 GLU C 1 1
3 3981 1 1 6 GLU CA C -15.602 8.589 -11.607 1.00 . A A . 6 GLU CA 1 1
3 3982 1 1 6 GLU CB C -15.720 9.633 -12.696 1.00 . A A . 6 GLU CB 1 1
3 3983 1 1 6 GLU CD C -14.991 10.456 -14.957 1.00 . A A . 6 GLU CD 1 1
3 3984 1 1 6 GLU CG C -14.864 9.362 -13.923 1.00 . A A . 6 GLU CG 1 1
3 3985 1 1 6 GLU H H -15.274 6.606 -12.142 1.00 . A A . 6 GLU H 1 1
3 3986 1 1 6 GLU HA H -14.573 8.534 -11.289 1.00 . A A . 6 GLU HA 1 1
3 3987 1 1 6 GLU HB2 H -16.751 9.718 -13.005 1.00 . A A . 6 GLU HB2 1 1
3 3988 1 1 6 GLU HB3 H -15.400 10.558 -12.267 1.00 . A A . 6 GLU HB3 1 1
3 3989 1 1 6 GLU HG2 H -13.832 9.285 -13.622 1.00 . A A . 6 GLU HG2 1 1
3 3990 1 1 6 GLU HG3 H -15.181 8.428 -14.366 1.00 . A A . 6 GLU HG3 1 1
3 3991 1 1 6 GLU N N -15.969 7.287 -12.119 1.00 . A A . 6 GLU N 1 1
3 3992 1 1 6 GLU O O -16.764 10.157 -10.194 1.00 . A A . 6 GLU O 1 1
3 3993 1 1 6 GLU OE1 O -14.476 11.568 -14.712 1.00 . A A . 6 GLU OE1 1 1
3 3994 1 1 6 GLU OE2 O -15.608 10.211 -16.021 1.00 . A A . 6 GLU OE2 1 1
3 3995 1 1 7 SER C C -16.860 8.923 -7.347 1.00 . A A . 7 SER C 1 1
3 3996 1 1 7 SER CA C -17.655 8.211 -8.422 1.00 . A A . 7 SER CA 1 1
3 3997 1 1 7 SER CB C -18.203 6.873 -7.910 1.00 . A A . 7 SER CB 1 1
3 3998 1 1 7 SER H H -16.548 7.073 -9.803 1.00 . A A . 7 SER H 1 1
3 3999 1 1 7 SER HA H -18.470 8.838 -8.702 1.00 . A A . 7 SER HA 1 1
3 4000 1 1 7 SER HB2 H -18.583 7.002 -6.909 1.00 . A A . 7 SER HB2 1 1
3 4001 1 1 7 SER HB3 H -18.999 6.535 -8.558 1.00 . A A . 7 SER HB3 1 1
3 4002 1 1 7 SER HG H -17.407 5.197 -7.245 1.00 . A A . 7 SER HG 1 1
3 4003 1 1 7 SER N N -16.837 7.984 -9.602 1.00 . A A . 7 SER N 1 1
3 4004 1 1 7 SER O O -17.188 10.044 -6.950 1.00 . A A . 7 SER O 1 1
3 4005 1 1 7 SER OG O -17.178 5.885 -7.885 1.00 . A A . 7 SER OG 1 1
3 4006 1 1 8 GLU C C -15.576 9.260 -4.642 1.00 . A A . 8 GLU C 1 1
3 4007 1 1 8 GLU CA C -14.872 8.767 -5.912 1.00 . A A . 8 GLU CA 1 1
3 4008 1 1 8 GLU CB C -14.008 9.875 -6.500 1.00 . A A . 8 GLU CB 1 1
3 4009 1 1 8 GLU CD C -12.306 10.540 -8.223 1.00 . A A . 8 GLU CD 1 1
3 4010 1 1 8 GLU CG C -13.115 9.412 -7.633 1.00 . A A . 8 GLU CG 1 1
3 4011 1 1 8 GLU H H -15.683 7.372 -7.302 1.00 . A A . 8 GLU H 1 1
3 4012 1 1 8 GLU HA H -14.227 7.946 -5.638 1.00 . A A . 8 GLU HA 1 1
3 4013 1 1 8 GLU HB2 H -14.651 10.657 -6.873 1.00 . A A . 8 GLU HB2 1 1
3 4014 1 1 8 GLU HB3 H -13.384 10.274 -5.719 1.00 . A A . 8 GLU HB3 1 1
3 4015 1 1 8 GLU HG2 H -12.436 8.662 -7.253 1.00 . A A . 8 GLU HG2 1 1
3 4016 1 1 8 GLU HG3 H -13.732 8.979 -8.406 1.00 . A A . 8 GLU HG3 1 1
3 4017 1 1 8 GLU N N -15.813 8.261 -6.916 1.00 . A A . 8 GLU N 1 1
3 4018 1 1 8 GLU O O -15.886 10.449 -4.507 1.00 . A A . 8 GLU O 1 1
3 4019 1 1 8 GLU OE1 O -11.354 11.009 -7.565 1.00 . A A . 8 GLU OE1 1 1
3 4020 1 1 8 GLU OE2 O -12.627 10.975 -9.351 1.00 . A A . 8 GLU OE2 1 1
3 4021 1 1 9 THR C C -15.453 9.295 -1.490 1.00 . A A . 9 THR C 1 1
3 4022 1 1 9 THR CA C -16.482 8.720 -2.473 1.00 . A A . 9 THR CA 1 1
3 4023 1 1 9 THR CB C -17.235 7.519 -1.831 1.00 . A A . 9 THR CB 1 1
3 4024 1 1 9 THR CG2 C -16.259 6.452 -1.339 1.00 . A A . 9 THR CG2 1 1
3 4025 1 1 9 THR H H -15.592 7.412 -3.886 1.00 . A A . 9 THR H 1 1
3 4026 1 1 9 THR HA H -17.199 9.495 -2.700 1.00 . A A . 9 THR HA 1 1
3 4027 1 1 9 THR HB H -17.884 7.080 -2.578 1.00 . A A . 9 THR HB 1 1
3 4028 1 1 9 THR HG1 H -18.555 8.736 -1.006 1.00 . A A . 9 THR HG1 1 1
3 4029 1 1 9 THR HG21 H -16.812 5.644 -0.884 1.00 . A A . 9 THR HG21 1 1
3 4030 1 1 9 THR HG22 H -15.589 6.886 -0.613 1.00 . A A . 9 THR HG22 1 1
3 4031 1 1 9 THR HG23 H -15.688 6.075 -2.175 1.00 . A A . 9 THR HG23 1 1
3 4032 1 1 9 THR N N -15.835 8.350 -3.720 1.00 . A A . 9 THR N 1 1
3 4033 1 1 9 THR O O -15.803 9.997 -0.539 1.00 . A A . 9 THR O 1 1
3 4034 1 1 9 THR OG1 O -18.032 7.972 -0.732 1.00 . A A . 9 THR OG1 1 1
3 4035 1 1 10 GLY C C -12.854 8.633 0.288 1.00 . A A . 10 GLY C 1 1
3 4036 1 1 10 GLY CA C -13.126 9.517 -0.910 1.00 . A A . 10 GLY CA 1 1
3 4037 1 1 10 GLY H H -13.962 8.442 -2.515 1.00 . A A . 10 GLY H 1 1
3 4038 1 1 10 GLY HA2 H -12.222 9.599 -1.497 1.00 . A A . 10 GLY HA2 1 1
3 4039 1 1 10 GLY HA3 H -13.405 10.500 -0.562 1.00 . A A . 10 GLY HA3 1 1
3 4040 1 1 10 GLY N N -14.180 9.011 -1.750 1.00 . A A . 10 GLY N 1 1
3 4041 1 1 10 GLY O O -13.019 7.415 0.225 1.00 . A A . 10 GLY O 1 1
3 4042 1 1 11 ASN C C -13.293 8.544 3.578 1.00 . A A . 11 ASN C 1 1
3 4043 1 1 11 ASN CA C -12.113 8.547 2.613 1.00 . A A . 11 ASN CA 1 1
3 4044 1 1 11 ASN CB C -10.882 9.175 3.279 1.00 . A A . 11 ASN CB 1 1
3 4045 1 1 11 ASN CG C -9.596 8.902 2.518 1.00 . A A . 11 ASN CG 1 1
3 4046 1 1 11 ASN H H -12.353 10.234 1.350 1.00 . A A . 11 ASN H 1 1
3 4047 1 1 11 ASN HA H -11.881 7.524 2.349 1.00 . A A . 11 ASN HA 1 1
3 4048 1 1 11 ASN HB2 H -11.021 10.245 3.338 1.00 . A A . 11 ASN HB2 1 1
3 4049 1 1 11 ASN HB3 H -10.783 8.774 4.277 1.00 . A A . 11 ASN HB3 1 1
3 4050 1 1 11 ASN HD21 H -9.825 10.574 1.471 1.00 . A A . 11 ASN HD21 1 1
3 4051 1 1 11 ASN HD22 H -8.420 9.636 1.102 1.00 . A A . 11 ASN HD22 1 1
3 4052 1 1 11 ASN N N -12.443 9.255 1.378 1.00 . A A . 11 ASN N 1 1
3 4053 1 1 11 ASN ND2 N -9.246 9.792 1.608 1.00 . A A . 11 ASN ND2 1 1
3 4054 1 1 11 ASN O O -13.121 8.396 4.793 1.00 . A A . 11 ASN O 1 1
3 4055 1 1 11 ASN OD1 O -8.925 7.899 2.750 1.00 . A A . 11 ASN OD1 1 1
3 4056 1 1 12 ALA C C -16.243 7.295 3.953 1.00 . A A . 12 ALA C 1 1
3 4057 1 1 12 ALA CA C -15.691 8.712 3.844 1.00 . A A . 12 ALA CA 1 1
3 4058 1 1 12 ALA CB C -16.738 9.644 3.255 1.00 . A A . 12 ALA CB 1 1
3 4059 1 1 12 ALA H H -14.559 8.873 2.072 1.00 . A A . 12 ALA H 1 1
3 4060 1 1 12 ALA HA H -15.439 9.064 4.831 1.00 . A A . 12 ALA HA 1 1
3 4061 1 1 12 ALA HB1 H -16.333 10.644 3.186 1.00 . A A . 12 ALA HB1 1 1
3 4062 1 1 12 ALA HB2 H -17.609 9.652 3.893 1.00 . A A . 12 ALA HB2 1 1
3 4063 1 1 12 ALA HB3 H -17.018 9.298 2.270 1.00 . A A . 12 ALA HB3 1 1
3 4064 1 1 12 ALA N N -14.486 8.730 3.039 1.00 . A A . 12 ALA N 1 1
3 4065 1 1 12 ALA O O -16.424 6.607 2.946 1.00 . A A . 12 ALA O 1 1
3 4066 1 1 13 VAL C C -18.254 5.593 6.322 1.00 . A A . 13 VAL C 1 1
3 4067 1 1 13 VAL CA C -17.029 5.534 5.433 1.00 . A A . 13 VAL CA 1 1
3 4068 1 1 13 VAL CB C -15.970 4.625 6.104 1.00 . A A . 13 VAL CB 1 1
3 4069 1 1 13 VAL CG1 C -14.812 4.363 5.161 1.00 . A A . 13 VAL CG1 1 1
3 4070 1 1 13 VAL CG2 C -15.471 5.248 7.402 1.00 . A A . 13 VAL CG2 1 1
3 4071 1 1 13 VAL H H -16.364 7.477 5.934 1.00 . A A . 13 VAL H 1 1
3 4072 1 1 13 VAL HA H -17.305 5.095 4.485 1.00 . A A . 13 VAL HA 1 1
3 4073 1 1 13 VAL HB H -16.433 3.678 6.339 1.00 . A A . 13 VAL HB 1 1
3 4074 1 1 13 VAL HG11 H -15.176 3.873 4.269 1.00 . A A . 13 VAL HG11 1 1
3 4075 1 1 13 VAL HG12 H -14.089 3.727 5.648 1.00 . A A . 13 VAL HG12 1 1
3 4076 1 1 13 VAL HG13 H -14.344 5.300 4.893 1.00 . A A . 13 VAL HG13 1 1
3 4077 1 1 13 VAL HG21 H -14.983 6.189 7.186 1.00 . A A . 13 VAL HG21 1 1
3 4078 1 1 13 VAL HG22 H -14.770 4.578 7.874 1.00 . A A . 13 VAL HG22 1 1
3 4079 1 1 13 VAL HG23 H -16.307 5.419 8.065 1.00 . A A . 13 VAL HG23 1 1
3 4080 1 1 13 VAL N N -16.514 6.872 5.172 1.00 . A A . 13 VAL N 1 1
3 4081 1 1 13 VAL O O -18.537 6.626 6.938 1.00 . A A . 13 VAL O 1 1
3 4082 1 1 14 VAL C C -19.967 3.370 8.290 1.00 . A A . 14 VAL C 1 1
3 4083 1 1 14 VAL CA C -20.167 4.423 7.212 1.00 . A A . 14 VAL CA 1 1
3 4084 1 1 14 VAL CB C -21.429 4.066 6.378 1.00 . A A . 14 VAL CB 1 1
3 4085 1 1 14 VAL CG1 C -22.667 3.998 7.264 1.00 . A A . 14 VAL CG1 1 1
3 4086 1 1 14 VAL CG2 C -21.635 5.074 5.262 1.00 . A A . 14 VAL CG2 1 1
3 4087 1 1 14 VAL H H -18.720 3.708 5.857 1.00 . A A . 14 VAL H 1 1
3 4088 1 1 14 VAL HA H -20.318 5.386 7.677 1.00 . A A . 14 VAL HA 1 1
3 4089 1 1 14 VAL HB H -21.279 3.093 5.936 1.00 . A A . 14 VAL HB 1 1
3 4090 1 1 14 VAL HG11 H -22.518 3.258 8.037 1.00 . A A . 14 VAL HG11 1 1
3 4091 1 1 14 VAL HG12 H -23.523 3.726 6.666 1.00 . A A . 14 VAL HG12 1 1
3 4092 1 1 14 VAL HG13 H -22.837 4.965 7.717 1.00 . A A . 14 VAL HG13 1 1
3 4093 1 1 14 VAL HG21 H -21.827 6.047 5.688 1.00 . A A . 14 VAL HG21 1 1
3 4094 1 1 14 VAL HG22 H -22.478 4.771 4.658 1.00 . A A . 14 VAL HG22 1 1
3 4095 1 1 14 VAL HG23 H -20.748 5.115 4.649 1.00 . A A . 14 VAL HG23 1 1
3 4096 1 1 14 VAL N N -18.985 4.500 6.381 1.00 . A A . 14 VAL N 1 1
3 4097 1 1 14 VAL O O -19.607 2.231 7.993 1.00 . A A . 14 VAL O 1 1
3 4098 1 1 15 VAL C C -21.418 2.644 11.280 1.00 . A A . 15 VAL C 1 1
3 4099 1 1 15 VAL CA C -20.051 2.835 10.651 1.00 . A A . 15 VAL CA 1 1
3 4100 1 1 15 VAL CB C -19.070 3.362 11.730 1.00 . A A . 15 VAL CB 1 1
3 4101 1 1 15 VAL CG1 C -18.818 2.302 12.791 1.00 . A A . 15 VAL CG1 1 1
3 4102 1 1 15 VAL CG2 C -17.763 3.819 11.103 1.00 . A A . 15 VAL CG2 1 1
3 4103 1 1 15 VAL H H -20.432 4.692 9.714 1.00 . A A . 15 VAL H 1 1
3 4104 1 1 15 VAL HA H -19.694 1.888 10.275 1.00 . A A . 15 VAL HA 1 1
3 4105 1 1 15 VAL HB H -19.529 4.212 12.213 1.00 . A A . 15 VAL HB 1 1
3 4106 1 1 15 VAL HG11 H -19.758 1.982 13.214 1.00 . A A . 15 VAL HG11 1 1
3 4107 1 1 15 VAL HG12 H -18.192 2.715 13.567 1.00 . A A . 15 VAL HG12 1 1
3 4108 1 1 15 VAL HG13 H -18.320 1.454 12.343 1.00 . A A . 15 VAL HG13 1 1
3 4109 1 1 15 VAL HG21 H -17.329 3.002 10.547 1.00 . A A . 15 VAL HG21 1 1
3 4110 1 1 15 VAL HG22 H -17.082 4.127 11.882 1.00 . A A . 15 VAL HG22 1 1
3 4111 1 1 15 VAL HG23 H -17.953 4.650 10.439 1.00 . A A . 15 VAL HG23 1 1
3 4112 1 1 15 VAL N N -20.179 3.756 9.536 1.00 . A A . 15 VAL N 1 1
3 4113 1 1 15 VAL O O -22.115 3.612 11.550 1.00 . A A . 15 VAL O 1 1
3 4114 1 1 16 PHE C C -23.088 -0.037 13.019 1.00 . A A . 16 PHE C 1 1
3 4115 1 1 16 PHE CA C -23.118 1.133 12.054 1.00 . A A . 16 PHE CA 1 1
3 4116 1 1 16 PHE CB C -24.129 0.875 10.926 1.00 . A A . 16 PHE CB 1 1
3 4117 1 1 16 PHE CD1 C -23.891 -1.534 10.219 1.00 . A A . 16 PHE CD1 1 1
3 4118 1 1 16 PHE CD2 C -23.123 0.164 8.731 1.00 . A A . 16 PHE CD2 1 1
3 4119 1 1 16 PHE CE1 C -23.508 -2.505 9.314 1.00 . A A . 16 PHE CE1 1 1
3 4120 1 1 16 PHE CE2 C -22.739 -0.803 7.823 1.00 . A A . 16 PHE CE2 1 1
3 4121 1 1 16 PHE CG C -23.703 -0.189 9.940 1.00 . A A . 16 PHE CG 1 1
3 4122 1 1 16 PHE CZ C -22.931 -2.138 8.115 1.00 . A A . 16 PHE CZ 1 1
3 4123 1 1 16 PHE H H -21.194 0.666 11.297 1.00 . A A . 16 PHE H 1 1
3 4124 1 1 16 PHE HA H -23.435 2.010 12.599 1.00 . A A . 16 PHE HA 1 1
3 4125 1 1 16 PHE HB2 H -25.068 0.566 11.359 1.00 . A A . 16 PHE HB2 1 1
3 4126 1 1 16 PHE HB3 H -24.280 1.795 10.381 1.00 . A A . 16 PHE HB3 1 1
3 4127 1 1 16 PHE HD1 H -24.343 -1.819 11.158 1.00 . A A . 16 PHE HD1 1 1
3 4128 1 1 16 PHE HD2 H -22.971 1.208 8.502 1.00 . A A . 16 PHE HD2 1 1
3 4129 1 1 16 PHE HE1 H -23.659 -3.549 9.544 1.00 . A A . 16 PHE HE1 1 1
3 4130 1 1 16 PHE HE2 H -22.289 -0.514 6.886 1.00 . A A . 16 PHE HE2 1 1
3 4131 1 1 16 PHE HZ H -22.630 -2.895 7.405 1.00 . A A . 16 PHE HZ 1 1
3 4132 1 1 16 PHE N N -21.805 1.413 11.503 1.00 . A A . 16 PHE N 1 1
3 4133 1 1 16 PHE O O -22.126 -0.802 13.058 1.00 . A A . 16 PHE O 1 1
3 4134 1 1 17 GLY C C -24.265 -0.790 16.172 1.00 . A A . 17 GLY C 1 1
3 4135 1 1 17 GLY CA C -24.240 -1.259 14.737 1.00 . A A . 17 GLY CA 1 1
3 4136 1 1 17 GLY H H -24.874 0.492 13.728 1.00 . A A . 17 GLY H 1 1
3 4137 1 1 17 GLY HA2 H -25.145 -1.811 14.534 1.00 . A A . 17 GLY HA2 1 1
3 4138 1 1 17 GLY HA3 H -23.393 -1.915 14.599 1.00 . A A . 17 GLY HA3 1 1
3 4139 1 1 17 GLY N N -24.147 -0.167 13.795 1.00 . A A . 17 GLY N 1 1
3 4140 1 1 17 GLY O O -24.487 -1.582 17.085 1.00 . A A . 17 GLY O 1 1
3 4141 1 1 18 TYR C C -25.099 2.147 17.866 1.00 . A A . 18 TYR C 1 1
3 4142 1 1 18 TYR CA C -24.054 1.048 17.718 1.00 . A A . 18 TYR CA 1 1
3 4143 1 1 18 TYR CB C -22.659 1.570 18.106 1.00 . A A . 18 TYR CB 1 1
3 4144 1 1 18 TYR CD1 C -22.516 4.018 17.469 1.00 . A A . 18 TYR CD1 1 1
3 4145 1 1 18 TYR CD2 C -21.213 2.458 16.226 1.00 . A A . 18 TYR CD2 1 1
3 4146 1 1 18 TYR CE1 C -22.018 5.050 16.703 1.00 . A A . 18 TYR CE1 1 1
3 4147 1 1 18 TYR CE2 C -20.715 3.491 15.457 1.00 . A A . 18 TYR CE2 1 1
3 4148 1 1 18 TYR CG C -22.125 2.702 17.245 1.00 . A A . 18 TYR CG 1 1
3 4149 1 1 18 TYR CZ C -21.120 4.783 15.701 1.00 . A A . 18 TYR CZ 1 1
3 4150 1 1 18 TYR H H -23.918 1.095 15.615 1.00 . A A . 18 TYR H 1 1
3 4151 1 1 18 TYR HA H -24.317 0.246 18.393 1.00 . A A . 18 TYR HA 1 1
3 4152 1 1 18 TYR HB2 H -22.698 1.931 19.122 1.00 . A A . 18 TYR HB2 1 1
3 4153 1 1 18 TYR HB3 H -21.956 0.751 18.055 1.00 . A A . 18 TYR HB3 1 1
3 4154 1 1 18 TYR HD1 H -23.226 4.228 18.259 1.00 . A A . 18 TYR HD1 1 1
3 4155 1 1 18 TYR HD2 H -20.895 1.443 16.034 1.00 . A A . 18 TYR HD2 1 1
3 4156 1 1 18 TYR HE1 H -22.334 6.063 16.892 1.00 . A A . 18 TYR HE1 1 1
3 4157 1 1 18 TYR HE2 H -20.005 3.286 14.669 1.00 . A A . 18 TYR HE2 1 1
3 4158 1 1 18 TYR HH H -20.342 6.538 15.515 1.00 . A A . 18 TYR HH 1 1
3 4159 1 1 18 TYR N N -24.060 0.498 16.378 1.00 . A A . 18 TYR N 1 1
3 4160 1 1 18 TYR O O -25.764 2.517 16.901 1.00 . A A . 18 TYR O 1 1
3 4161 1 1 18 TYR OH O -20.619 5.811 14.942 1.00 . A A . 18 TYR OH 1 1
3 4162 1 1 19 ARG C C -25.577 4.778 20.259 1.00 . A A . 19 ARG C 1 1
3 4163 1 1 19 ARG CA C -26.206 3.705 19.375 1.00 . A A . 19 ARG CA 1 1
3 4164 1 1 19 ARG CB C -27.432 3.113 20.078 1.00 . A A . 19 ARG CB 1 1
3 4165 1 1 19 ARG CD C -28.428 2.035 22.111 1.00 . A A . 19 ARG CD 1 1
3 4166 1 1 19 ARG CG C -27.148 2.532 21.456 1.00 . A A . 19 ARG CG 1 1
3 4167 1 1 19 ARG CZ C -30.336 0.597 21.465 1.00 . A A . 19 ARG CZ 1 1
3 4168 1 1 19 ARG H H -24.665 2.329 19.803 1.00 . A A . 19 ARG H 1 1
3 4169 1 1 19 ARG HA H -26.516 4.150 18.441 1.00 . A A . 19 ARG HA 1 1
3 4170 1 1 19 ARG HB2 H -28.169 3.891 20.200 1.00 . A A . 19 ARG HB2 1 1
3 4171 1 1 19 ARG HB3 H -27.844 2.329 19.461 1.00 . A A . 19 ARG HB3 1 1
3 4172 1 1 19 ARG HD2 H -28.194 1.684 23.105 1.00 . A A . 19 ARG HD2 1 1
3 4173 1 1 19 ARG HD3 H -29.126 2.856 22.178 1.00 . A A . 19 ARG HD3 1 1
3 4174 1 1 19 ARG HE H -28.472 0.441 20.738 1.00 . A A . 19 ARG HE 1 1
3 4175 1 1 19 ARG HG2 H -26.447 1.716 21.371 1.00 . A A . 19 ARG HG2 1 1
3 4176 1 1 19 ARG HG3 H -26.721 3.307 22.073 1.00 . A A . 19 ARG HG3 1 1
3 4177 1 1 19 ARG HH11 H -30.794 2.029 22.840 1.00 . A A . 19 ARG HH11 1 1
3 4178 1 1 19 ARG HH12 H -32.108 1.011 22.377 1.00 . A A . 19 ARG HH12 1 1
3 4179 1 1 19 ARG HH21 H -30.232 -0.915 20.105 1.00 . A A . 19 ARG HH21 1 1
3 4180 1 1 19 ARG HH22 H -31.783 -0.670 20.831 1.00 . A A . 19 ARG HH22 1 1
3 4181 1 1 19 ARG N N -25.238 2.658 19.082 1.00 . A A . 19 ARG N 1 1
3 4182 1 1 19 ARG NE N -29.051 0.944 21.356 1.00 . A A . 19 ARG NE 1 1
3 4183 1 1 19 ARG NH1 N -31.140 1.264 22.291 1.00 . A A . 19 ARG NH1 1 1
3 4184 1 1 19 ARG NH2 N -30.820 -0.406 20.742 1.00 . A A . 19 ARG NH2 1 1
3 4185 1 1 19 ARG O O -24.513 4.556 20.847 1.00 . A A . 19 ARG O 1 1
3 4186 1 1 20 GLU C C -25.922 6.650 22.666 1.00 . A A . 20 GLU C 1 1
3 4187 1 1 20 GLU CA C -25.768 7.036 21.191 1.00 . A A . 20 GLU CA 1 1
3 4188 1 1 20 GLU CB C -26.561 8.325 20.866 1.00 . A A . 20 GLU CB 1 1
3 4189 1 1 20 GLU CD C -24.694 10.037 21.170 1.00 . A A . 20 GLU CD 1 1
3 4190 1 1 20 GLU CG C -26.087 9.585 21.589 1.00 . A A . 20 GLU CG 1 1
3 4191 1 1 20 GLU H H -27.061 6.056 19.832 1.00 . A A . 20 GLU H 1 1
3 4192 1 1 20 GLU HA H -24.724 7.197 20.985 1.00 . A A . 20 GLU HA 1 1
3 4193 1 1 20 GLU HB2 H -26.489 8.509 19.805 1.00 . A A . 20 GLU HB2 1 1
3 4194 1 1 20 GLU HB3 H -27.599 8.162 21.119 1.00 . A A . 20 GLU HB3 1 1
3 4195 1 1 20 GLU HG2 H -26.782 10.385 21.376 1.00 . A A . 20 GLU HG2 1 1
3 4196 1 1 20 GLU HG3 H -26.084 9.392 22.652 1.00 . A A . 20 GLU HG3 1 1
3 4197 1 1 20 GLU N N -26.236 5.935 20.348 1.00 . A A . 20 GLU N 1 1
3 4198 1 1 20 GLU O O -26.942 6.923 23.297 1.00 . A A . 20 GLU O 1 1
3 4199 1 1 20 GLU OE1 O -24.485 10.322 19.975 1.00 . A A . 20 GLU OE1 1 1
3 4200 1 1 20 GLU OE2 O -23.814 10.129 22.047 1.00 . A A . 20 GLU OE2 1 1
3 4201 1 1 21 ALA C C -23.501 4.915 24.840 1.00 . A A . 21 ALA C 1 1
3 4202 1 1 21 ALA CA C -24.881 5.468 24.546 1.00 . A A . 21 ALA CA 1 1
3 4203 1 1 21 ALA CB C -25.934 4.380 24.748 1.00 . A A . 21 ALA CB 1 1
3 4204 1 1 21 ALA H H -24.147 5.780 22.588 1.00 . A A . 21 ALA H 1 1
3 4205 1 1 21 ALA HA H -25.095 6.289 25.211 1.00 . A A . 21 ALA HA 1 1
3 4206 1 1 21 ALA HB1 H -25.913 4.044 25.775 1.00 . A A . 21 ALA HB1 1 1
3 4207 1 1 21 ALA HB2 H -25.724 3.550 24.093 1.00 . A A . 21 ALA HB2 1 1
3 4208 1 1 21 ALA HB3 H -26.909 4.783 24.516 1.00 . A A . 21 ALA HB3 1 1
3 4209 1 1 21 ALA N N -24.913 5.962 23.172 1.00 . A A . 21 ALA N 1 1
3 4210 1 1 21 ALA O O -22.964 5.075 25.933 1.00 . A A . 21 ALA O 1 1
3 4211 1 1 22 ILE C C -20.559 4.749 23.516 1.00 . A A . 22 ILE C 1 1
3 4212 1 1 22 ILE CA C -21.589 3.696 23.893 1.00 . A A . 22 ILE CA 1 1
3 4213 1 1 22 ILE CB C -21.475 2.481 22.920 1.00 . A A . 22 ILE CB 1 1
3 4214 1 1 22 ILE CD1 C -20.591 3.461 20.673 1.00 . A A . 22 ILE CD1 1 1
3 4215 1 1 22 ILE CG1 C -21.777 2.890 21.451 1.00 . A A . 22 ILE CG1 1 1
3 4216 1 1 22 ILE CG2 C -22.432 1.375 23.350 1.00 . A A . 22 ILE CG2 1 1
3 4217 1 1 22 ILE H H -23.431 4.184 22.987 1.00 . A A . 22 ILE H 1 1
3 4218 1 1 22 ILE HA H -21.411 3.359 24.904 1.00 . A A . 22 ILE HA 1 1
3 4219 1 1 22 ILE HB H -20.468 2.095 22.979 1.00 . A A . 22 ILE HB 1 1
3 4220 1 1 22 ILE HD11 H -20.202 4.336 21.179 1.00 . A A . 22 ILE HD11 1 1
3 4221 1 1 22 ILE HD12 H -20.898 3.745 19.676 1.00 . A A . 22 ILE HD12 1 1
3 4222 1 1 22 ILE HD13 H -19.812 2.717 20.605 1.00 . A A . 22 ILE HD13 1 1
3 4223 1 1 22 ILE HG12 H -22.118 2.019 20.921 1.00 . A A . 22 ILE HG12 1 1
3 4224 1 1 22 ILE HG13 H -22.563 3.632 21.450 1.00 . A A . 22 ILE HG13 1 1
3 4225 1 1 22 ILE HG21 H -22.171 1.036 24.343 1.00 . A A . 22 ILE HG21 1 1
3 4226 1 1 22 ILE HG22 H -22.365 0.550 22.659 1.00 . A A . 22 ILE HG22 1 1
3 4227 1 1 22 ILE HG23 H -23.445 1.757 23.351 1.00 . A A . 22 ILE HG23 1 1
3 4228 1 1 22 ILE N N -22.929 4.277 23.823 1.00 . A A . 22 ILE N 1 1
3 4229 1 1 22 ILE O O -19.379 4.450 23.308 1.00 . A A . 22 ILE O 1 1
3 4230 1 1 23 THR C C -18.898 7.219 23.564 1.00 . A A . 23 THR C 1 1
3 4231 1 1 23 THR CA C -20.307 7.130 23.007 1.00 . A A . 23 THR CA 1 1
3 4232 1 1 23 THR CB C -21.061 8.395 23.392 1.00 . A A . 23 THR CB 1 1
3 4233 1 1 23 THR CG2 C -20.502 9.588 22.648 1.00 . A A . 23 THR CG2 1 1
3 4234 1 1 23 THR H H -21.963 6.123 23.757 1.00 . A A . 23 THR H 1 1
3 4235 1 1 23 THR HA H -20.259 7.097 21.931 1.00 . A A . 23 THR HA 1 1
3 4236 1 1 23 THR HB H -20.955 8.559 24.455 1.00 . A A . 23 THR HB 1 1
3 4237 1 1 23 THR HG1 H -22.783 8.994 22.578 1.00 . A A . 23 THR HG1 1 1
3 4238 1 1 23 THR HG21 H -20.988 10.490 22.991 1.00 . A A . 23 THR HG21 1 1
3 4239 1 1 23 THR HG22 H -20.681 9.462 21.595 1.00 . A A . 23 THR HG22 1 1
3 4240 1 1 23 THR HG23 H -19.436 9.657 22.827 1.00 . A A . 23 THR HG23 1 1
3 4241 1 1 23 THR N N -21.040 5.979 23.461 1.00 . A A . 23 THR N 1 1
3 4242 1 1 23 THR O O -17.942 6.965 22.853 1.00 . A A . 23 THR O 1 1
3 4243 1 1 23 THR OG1 O -22.453 8.222 23.078 1.00 . A A . 23 THR OG1 1 1
3 4244 1 1 24 LYS C C -16.634 6.507 25.418 1.00 . A A . 24 LYS C 1 1
3 4245 1 1 24 LYS CA C -17.498 7.767 25.461 1.00 . A A . 24 LYS CA 1 1
3 4246 1 1 24 LYS CB C -17.684 8.227 26.901 1.00 . A A . 24 LYS CB 1 1
3 4247 1 1 24 LYS CD C -18.369 10.529 26.090 1.00 . A A . 24 LYS CD 1 1
3 4248 1 1 24 LYS CE C -19.032 11.810 26.532 1.00 . A A . 24 LYS CE 1 1
3 4249 1 1 24 LYS CG C -18.653 9.398 27.070 1.00 . A A . 24 LYS CG 1 1
3 4250 1 1 24 LYS H H -19.585 7.679 25.381 1.00 . A A . 24 LYS H 1 1
3 4251 1 1 24 LYS HA H -16.998 8.549 24.911 1.00 . A A . 24 LYS HA 1 1
3 4252 1 1 24 LYS HB2 H -18.061 7.395 27.478 1.00 . A A . 24 LYS HB2 1 1
3 4253 1 1 24 LYS HB3 H -16.723 8.522 27.297 1.00 . A A . 24 LYS HB3 1 1
3 4254 1 1 24 LYS HD2 H -17.313 10.680 26.006 1.00 . A A . 24 LYS HD2 1 1
3 4255 1 1 24 LYS HD3 H -18.765 10.273 25.115 1.00 . A A . 24 LYS HD3 1 1
3 4256 1 1 24 LYS HE2 H -20.086 11.630 26.681 1.00 . A A . 24 LYS HE2 1 1
3 4257 1 1 24 LYS HE3 H -18.589 12.128 27.463 1.00 . A A . 24 LYS HE3 1 1
3 4258 1 1 24 LYS HG2 H -19.662 9.048 26.908 1.00 . A A . 24 LYS HG2 1 1
3 4259 1 1 24 LYS HG3 H -18.562 9.779 28.076 1.00 . A A . 24 LYS HG3 1 1
3 4260 1 1 24 LYS HZ1 H -19.366 13.742 25.842 1.00 . A A . 24 LYS HZ1 1 1
3 4261 1 1 24 LYS HZ2 H -19.262 12.581 24.616 1.00 . A A . 24 LYS HZ2 1 1
3 4262 1 1 24 LYS HZ3 H -17.851 13.102 25.400 1.00 . A A . 24 LYS HZ3 1 1
3 4263 1 1 24 LYS N N -18.783 7.551 24.838 1.00 . A A . 24 LYS N 1 1
3 4264 1 1 24 LYS NZ N -18.867 12.884 25.530 1.00 . A A . 24 LYS NZ 1 1
3 4265 1 1 24 LYS O O -15.413 6.585 25.264 1.00 . A A . 24 LYS O 1 1
3 4266 1 1 25 GLN C C -15.822 3.839 24.253 1.00 . A A . 25 GLN C 1 1
3 4267 1 1 25 GLN CA C -16.578 4.082 25.566 1.00 . A A . 25 GLN CA 1 1
3 4268 1 1 25 GLN CB C -17.573 2.934 25.814 1.00 . A A . 25 GLN CB 1 1
3 4269 1 1 25 GLN CD C -19.143 4.094 27.457 1.00 . A A . 25 GLN CD 1 1
3 4270 1 1 25 GLN CG C -18.212 2.920 27.204 1.00 . A A . 25 GLN CG 1 1
3 4271 1 1 25 GLN H H -18.253 5.364 25.633 1.00 . A A . 25 GLN H 1 1
3 4272 1 1 25 GLN HA H -15.868 4.104 26.379 1.00 . A A . 25 GLN HA 1 1
3 4273 1 1 25 GLN HB2 H -18.368 3.002 25.086 1.00 . A A . 25 GLN HB2 1 1
3 4274 1 1 25 GLN HB3 H -17.055 1.997 25.673 1.00 . A A . 25 GLN HB3 1 1
3 4275 1 1 25 GLN HE21 H -18.731 4.044 29.394 1.00 . A A . 25 GLN HE21 1 1
3 4276 1 1 25 GLN HE22 H -19.861 5.250 28.886 1.00 . A A . 25 GLN HE22 1 1
3 4277 1 1 25 GLN HG2 H -18.776 2.007 27.316 1.00 . A A . 25 GLN HG2 1 1
3 4278 1 1 25 GLN HG3 H -17.421 2.939 27.938 1.00 . A A . 25 GLN HG3 1 1
3 4279 1 1 25 GLN N N -17.274 5.359 25.548 1.00 . A A . 25 GLN N 1 1
3 4280 1 1 25 GLN NE2 N -19.251 4.505 28.703 1.00 . A A . 25 GLN NE2 1 1
3 4281 1 1 25 GLN O O -14.601 3.665 24.256 1.00 . A A . 25 GLN O 1 1
3 4282 1 1 25 GLN OE1 O -19.760 4.627 26.535 1.00 . A A . 25 GLN OE1 1 1
3 4283 1 1 26 ILE C C -15.072 4.829 21.437 1.00 . A A . 26 ILE C 1 1
3 4284 1 1 26 ILE CA C -15.941 3.631 21.833 1.00 . A A . 26 ILE CA 1 1
3 4285 1 1 26 ILE CB C -17.014 3.375 20.744 1.00 . A A . 26 ILE CB 1 1
3 4286 1 1 26 ILE CD1 C -17.425 2.122 18.570 1.00 . A A . 26 ILE CD1 1 1
3 4287 1 1 26 ILE CG1 C -16.418 2.556 19.615 1.00 . A A . 26 ILE CG1 1 1
3 4288 1 1 26 ILE CG2 C -17.570 4.690 20.203 1.00 . A A . 26 ILE CG2 1 1
3 4289 1 1 26 ILE H H -17.516 3.989 23.191 1.00 . A A . 26 ILE H 1 1
3 4290 1 1 26 ILE HA H -15.309 2.758 21.905 1.00 . A A . 26 ILE HA 1 1
3 4291 1 1 26 ILE HB H -17.824 2.821 21.192 1.00 . A A . 26 ILE HB 1 1
3 4292 1 1 26 ILE HD11 H -16.907 1.623 17.764 1.00 . A A . 26 ILE HD11 1 1
3 4293 1 1 26 ILE HD12 H -17.942 2.988 18.184 1.00 . A A . 26 ILE HD12 1 1
3 4294 1 1 26 ILE HD13 H -18.140 1.446 19.015 1.00 . A A . 26 ILE HD13 1 1
3 4295 1 1 26 ILE HG12 H -15.651 3.134 19.125 1.00 . A A . 26 ILE HG12 1 1
3 4296 1 1 26 ILE HG13 H -15.980 1.669 20.049 1.00 . A A . 26 ILE HG13 1 1
3 4297 1 1 26 ILE HG21 H -18.089 5.217 20.991 1.00 . A A . 26 ILE HG21 1 1
3 4298 1 1 26 ILE HG22 H -18.251 4.488 19.388 1.00 . A A . 26 ILE HG22 1 1
3 4299 1 1 26 ILE HG23 H -16.754 5.298 19.847 1.00 . A A . 26 ILE HG23 1 1
3 4300 1 1 26 ILE N N -16.546 3.846 23.138 1.00 . A A . 26 ILE N 1 1
3 4301 1 1 26 ILE O O -14.107 4.697 20.668 1.00 . A A . 26 ILE O 1 1
3 4302 1 1 27 LEU C C -13.290 7.130 22.104 1.00 . A A . 27 LEU C 1 1
3 4303 1 1 27 LEU CA C -14.743 7.226 21.695 1.00 . A A . 27 LEU CA 1 1
3 4304 1 1 27 LEU CB C -15.462 8.391 22.419 1.00 . A A . 27 LEU CB 1 1
3 4305 1 1 27 LEU CD1 C -16.058 10.811 22.494 1.00 . A A . 27 LEU CD1 1 1
3 4306 1 1 27 LEU CD2 C -13.735 10.119 23.011 1.00 . A A . 27 LEU CD2 1 1
3 4307 1 1 27 LEU CG C -14.959 9.817 22.168 1.00 . A A . 27 LEU CG 1 1
3 4308 1 1 27 LEU H H -16.180 6.005 22.607 1.00 . A A . 27 LEU H 1 1
3 4309 1 1 27 LEU HA H -14.797 7.395 20.629 1.00 . A A . 27 LEU HA 1 1
3 4310 1 1 27 LEU HB2 H -16.500 8.357 22.124 1.00 . A A . 27 LEU HB2 1 1
3 4311 1 1 27 LEU HB3 H -15.420 8.202 23.482 1.00 . A A . 27 LEU HB3 1 1
3 4312 1 1 27 LEU HD11 H -16.915 10.623 21.863 1.00 . A A . 27 LEU HD11 1 1
3 4313 1 1 27 LEU HD12 H -15.699 11.815 22.320 1.00 . A A . 27 LEU HD12 1 1
3 4314 1 1 27 LEU HD13 H -16.346 10.707 23.531 1.00 . A A . 27 LEU HD13 1 1
3 4315 1 1 27 LEU HD21 H -13.975 9.998 24.055 1.00 . A A . 27 LEU HD21 1 1
3 4316 1 1 27 LEU HD22 H -13.411 11.133 22.829 1.00 . A A . 27 LEU HD22 1 1
3 4317 1 1 27 LEU HD23 H -12.942 9.433 22.748 1.00 . A A . 27 LEU HD23 1 1
3 4318 1 1 27 LEU HG H -14.699 9.931 21.126 1.00 . A A . 27 LEU HG 1 1
3 4319 1 1 27 LEU N N -15.421 5.986 21.984 1.00 . A A . 27 LEU N 1 1
3 4320 1 1 27 LEU O O -12.421 7.556 21.379 1.00 . A A . 27 LEU O 1 1
3 4321 1 1 28 ALA C C -10.759 5.668 22.736 1.00 . A A . 28 ALA C 1 1
3 4322 1 1 28 ALA CA C -11.669 6.388 23.743 1.00 . A A . 28 ALA CA 1 1
3 4323 1 1 28 ALA CB C -11.660 5.664 25.080 1.00 . A A . 28 ALA CB 1 1
3 4324 1 1 28 ALA H H -13.781 6.163 23.774 1.00 . A A . 28 ALA H 1 1
3 4325 1 1 28 ALA HA H -11.282 7.384 23.900 1.00 . A A . 28 ALA HA 1 1
3 4326 1 1 28 ALA HB1 H -12.302 6.182 25.774 1.00 . A A . 28 ALA HB1 1 1
3 4327 1 1 28 ALA HB2 H -10.653 5.642 25.469 1.00 . A A . 28 ALA HB2 1 1
3 4328 1 1 28 ALA HB3 H -12.017 4.655 24.944 1.00 . A A . 28 ALA HB3 1 1
3 4329 1 1 28 ALA N N -13.034 6.525 23.246 1.00 . A A . 28 ALA N 1 1
3 4330 1 1 28 ALA O O -9.544 5.860 22.745 1.00 . A A . 28 ALA O 1 1
3 4331 1 1 29 TYR C C -10.442 4.880 19.538 1.00 . A A . 29 TYR C 1 1
3 4332 1 1 29 TYR CA C -10.574 4.115 20.877 1.00 . A A . 29 TYR CA 1 1
3 4333 1 1 29 TYR CB C -11.189 2.728 20.632 1.00 . A A . 29 TYR CB 1 1
3 4334 1 1 29 TYR CD1 C -9.279 1.171 20.041 1.00 . A A . 29 TYR CD1 1 1
3 4335 1 1 29 TYR CD2 C -10.813 1.775 18.321 1.00 . A A . 29 TYR CD2 1 1
3 4336 1 1 29 TYR CE1 C -8.571 0.395 19.138 1.00 . A A . 29 TYR CE1 1 1
3 4337 1 1 29 TYR CE2 C -10.113 1.003 17.419 1.00 . A A . 29 TYR CE2 1 1
3 4338 1 1 29 TYR CG C -10.413 1.874 19.646 1.00 . A A . 29 TYR CG 1 1
3 4339 1 1 29 TYR CZ C -8.994 0.317 17.830 1.00 . A A . 29 TYR CZ 1 1
3 4340 1 1 29 TYR H H -12.323 4.743 21.892 1.00 . A A . 29 TYR H 1 1
3 4341 1 1 29 TYR HA H -9.583 3.978 21.283 1.00 . A A . 29 TYR HA 1 1
3 4342 1 1 29 TYR HB2 H -11.234 2.192 21.567 1.00 . A A . 29 TYR HB2 1 1
3 4343 1 1 29 TYR HB3 H -12.191 2.853 20.248 1.00 . A A . 29 TYR HB3 1 1
3 4344 1 1 29 TYR HD1 H -8.952 1.234 21.067 1.00 . A A . 29 TYR HD1 1 1
3 4345 1 1 29 TYR HD2 H -11.690 2.310 17.994 1.00 . A A . 29 TYR HD2 1 1
3 4346 1 1 29 TYR HE1 H -7.694 -0.146 19.462 1.00 . A A . 29 TYR HE1 1 1
3 4347 1 1 29 TYR HE2 H -10.445 0.943 16.393 1.00 . A A . 29 TYR HE2 1 1
3 4348 1 1 29 TYR HH H -8.189 0.066 16.114 1.00 . A A . 29 TYR HH 1 1
3 4349 1 1 29 TYR N N -11.348 4.850 21.868 1.00 . A A . 29 TYR N 1 1
3 4350 1 1 29 TYR O O -9.341 5.032 19.017 1.00 . A A . 29 TYR O 1 1
3 4351 1 1 29 TYR OH O -8.292 -0.445 16.923 1.00 . A A . 29 TYR OH 1 1
3 4352 1 1 30 PHE C C -11.282 7.526 17.720 1.00 . A A . 30 PHE C 1 1
3 4353 1 1 30 PHE CA C -11.548 6.020 17.672 1.00 . A A . 30 PHE CA 1 1
3 4354 1 1 30 PHE CB C -12.852 5.747 16.916 1.00 . A A . 30 PHE CB 1 1
3 4355 1 1 30 PHE CD1 C -12.368 4.010 15.164 1.00 . A A . 30 PHE CD1 1 1
3 4356 1 1 30 PHE CD2 C -13.676 3.376 17.055 1.00 . A A . 30 PHE CD2 1 1
3 4357 1 1 30 PHE CE1 C -12.471 2.729 14.654 1.00 . A A . 30 PHE CE1 1 1
3 4358 1 1 30 PHE CE2 C -13.783 2.091 16.549 1.00 . A A . 30 PHE CE2 1 1
3 4359 1 1 30 PHE CG C -12.969 4.348 16.370 1.00 . A A . 30 PHE CG 1 1
3 4360 1 1 30 PHE CZ C -13.179 1.767 15.346 1.00 . A A . 30 PHE CZ 1 1
3 4361 1 1 30 PHE H H -12.403 5.305 19.497 1.00 . A A . 30 PHE H 1 1
3 4362 1 1 30 PHE HA H -10.743 5.566 17.114 1.00 . A A . 30 PHE HA 1 1
3 4363 1 1 30 PHE HB2 H -13.684 5.913 17.583 1.00 . A A . 30 PHE HB2 1 1
3 4364 1 1 30 PHE HB3 H -12.921 6.434 16.085 1.00 . A A . 30 PHE HB3 1 1
3 4365 1 1 30 PHE HD1 H -11.813 4.760 14.620 1.00 . A A . 30 PHE HD1 1 1
3 4366 1 1 30 PHE HD2 H -14.149 3.629 17.991 1.00 . A A . 30 PHE HD2 1 1
3 4367 1 1 30 PHE HE1 H -12.001 2.482 13.714 1.00 . A A . 30 PHE HE1 1 1
3 4368 1 1 30 PHE HE2 H -14.338 1.340 17.092 1.00 . A A . 30 PHE HE2 1 1
3 4369 1 1 30 PHE HZ H -13.260 0.765 14.952 1.00 . A A . 30 PHE HZ 1 1
3 4370 1 1 30 PHE N N -11.557 5.375 19.003 1.00 . A A . 30 PHE N 1 1
3 4371 1 1 30 PHE O O -11.069 8.156 16.680 1.00 . A A . 30 PHE O 1 1
3 4372 1 1 31 ALA C C -9.634 9.952 18.668 1.00 . A A . 31 ALA C 1 1
3 4373 1 1 31 ALA CA C -11.048 9.550 19.048 1.00 . A A . 31 ALA CA 1 1
3 4374 1 1 31 ALA CB C -11.380 10.039 20.438 1.00 . A A . 31 ALA CB 1 1
3 4375 1 1 31 ALA H H -11.419 7.565 19.714 1.00 . A A . 31 ALA H 1 1
3 4376 1 1 31 ALA HA H -11.729 10.031 18.357 1.00 . A A . 31 ALA HA 1 1
3 4377 1 1 31 ALA HB1 H -10.715 9.577 21.153 1.00 . A A . 31 ALA HB1 1 1
3 4378 1 1 31 ALA HB2 H -12.404 9.772 20.667 1.00 . A A . 31 ALA HB2 1 1
3 4379 1 1 31 ALA HB3 H -11.269 11.110 20.482 1.00 . A A . 31 ALA HB3 1 1
3 4380 1 1 31 ALA N N -11.269 8.107 18.910 1.00 . A A . 31 ALA N 1 1
3 4381 1 1 31 ALA O O -9.305 11.135 18.678 1.00 . A A . 31 ALA O 1 1
3 4382 1 1 32 GLN C C -7.482 10.132 16.685 1.00 . A A . 32 GLN C 1 1
3 4383 1 1 32 GLN CA C -7.443 9.216 17.891 1.00 . A A . 32 GLN CA 1 1
3 4384 1 1 32 GLN CB C -6.757 7.923 17.515 1.00 . A A . 32 GLN CB 1 1
3 4385 1 1 32 GLN CD C -5.691 5.834 18.320 1.00 . A A . 32 GLN CD 1 1
3 4386 1 1 32 GLN CG C -6.545 7.004 18.685 1.00 . A A . 32 GLN CG 1 1
3 4387 1 1 32 GLN H H -9.108 8.034 18.432 1.00 . A A . 32 GLN H 1 1
3 4388 1 1 32 GLN HA H -6.878 9.677 18.686 1.00 . A A . 32 GLN HA 1 1
3 4389 1 1 32 GLN HB2 H -7.358 7.405 16.782 1.00 . A A . 32 GLN HB2 1 1
3 4390 1 1 32 GLN HB3 H -5.795 8.149 17.082 1.00 . A A . 32 GLN HB3 1 1
3 4391 1 1 32 GLN HE21 H -4.096 6.833 18.909 1.00 . A A . 32 GLN HE21 1 1
3 4392 1 1 32 GLN HE22 H -3.823 5.249 18.296 1.00 . A A . 32 GLN HE22 1 1
3 4393 1 1 32 GLN HG2 H -6.060 7.553 19.479 1.00 . A A . 32 GLN HG2 1 1
3 4394 1 1 32 GLN HG3 H -7.503 6.646 19.025 1.00 . A A . 32 GLN HG3 1 1
3 4395 1 1 32 GLN N N -8.797 8.960 18.354 1.00 . A A . 32 GLN N 1 1
3 4396 1 1 32 GLN NE2 N -4.411 5.983 18.531 1.00 . A A . 32 GLN NE2 1 1
3 4397 1 1 32 GLN O O -6.661 11.032 16.545 1.00 . A A . 32 GLN O 1 1
3 4398 1 1 32 GLN OE1 O -6.175 4.809 17.851 1.00 . A A . 32 GLN OE1 1 1
3 4399 1 1 33 PHE C C -9.882 11.596 14.809 1.00 . A A . 33 PHE C 1 1
3 4400 1 1 33 PHE CA C -8.651 10.706 14.634 1.00 . A A . 33 PHE CA 1 1
3 4401 1 1 33 PHE CB C -8.781 9.823 13.395 1.00 . A A . 33 PHE CB 1 1
3 4402 1 1 33 PHE CD1 C -6.462 9.569 12.462 1.00 . A A . 33 PHE CD1 1 1
3 4403 1 1 33 PHE CD2 C -7.460 7.686 13.536 1.00 . A A . 33 PHE CD2 1 1
3 4404 1 1 33 PHE CE1 C -5.321 8.830 12.218 1.00 . A A . 33 PHE CE1 1 1
3 4405 1 1 33 PHE CE2 C -6.319 6.941 13.296 1.00 . A A . 33 PHE CE2 1 1
3 4406 1 1 33 PHE CG C -7.544 9.008 13.124 1.00 . A A . 33 PHE CG 1 1
3 4407 1 1 33 PHE CZ C -5.249 7.514 12.636 1.00 . A A . 33 PHE CZ 1 1
3 4408 1 1 33 PHE H H -9.068 9.139 15.981 1.00 . A A . 33 PHE H 1 1
3 4409 1 1 33 PHE HA H -7.780 11.337 14.529 1.00 . A A . 33 PHE HA 1 1
3 4410 1 1 33 PHE HB2 H -9.609 9.143 13.527 1.00 . A A . 33 PHE HB2 1 1
3 4411 1 1 33 PHE HB3 H -8.967 10.447 12.533 1.00 . A A . 33 PHE HB3 1 1
3 4412 1 1 33 PHE HD1 H -6.518 10.597 12.135 1.00 . A A . 33 PHE HD1 1 1
3 4413 1 1 33 PHE HD2 H -8.296 7.236 14.051 1.00 . A A . 33 PHE HD2 1 1
3 4414 1 1 33 PHE HE1 H -4.485 9.280 11.702 1.00 . A A . 33 PHE HE1 1 1
3 4415 1 1 33 PHE HE2 H -6.263 5.913 13.622 1.00 . A A . 33 PHE HE2 1 1
3 4416 1 1 33 PHE HZ H -4.358 6.934 12.447 1.00 . A A . 33 PHE HZ 1 1
3 4417 1 1 33 PHE N N -8.458 9.890 15.814 1.00 . A A . 33 PHE N 1 1
3 4418 1 1 33 PHE O O -10.126 12.497 14.018 1.00 . A A . 33 PHE O 1 1
3 4419 1 1 34 GLY C C -13.068 11.803 15.463 1.00 . A A . 34 GLY C 1 1
3 4420 1 1 34 GLY CA C -11.792 12.154 16.210 1.00 . A A . 34 GLY CA 1 1
3 4421 1 1 34 GLY H H -10.434 10.543 16.411 1.00 . A A . 34 GLY H 1 1
3 4422 1 1 34 GLY HA2 H -11.988 12.054 17.267 1.00 . A A . 34 GLY HA2 1 1
3 4423 1 1 34 GLY HA3 H -11.544 13.183 16.004 1.00 . A A . 34 GLY HA3 1 1
3 4424 1 1 34 GLY N N -10.645 11.326 15.866 1.00 . A A . 34 GLY N 1 1
3 4425 1 1 34 GLY O O -13.041 11.062 14.489 1.00 . A A . 34 GLY O 1 1
3 4426 1 1 35 GLU C C -16.044 10.749 15.450 1.00 . A A . 35 GLU C 1 1
3 4427 1 1 35 GLU CA C -15.529 12.202 15.363 1.00 . A A . 35 GLU CA 1 1
3 4428 1 1 35 GLU CB C -15.530 12.722 13.914 1.00 . A A . 35 GLU CB 1 1
3 4429 1 1 35 GLU CD C -16.869 13.401 11.882 1.00 . A A . 35 GLU CD 1 1
3 4430 1 1 35 GLU CG C -16.886 12.748 13.260 1.00 . A A . 35 GLU CG 1 1
3 4431 1 1 35 GLU H H -14.114 12.912 16.763 1.00 . A A . 35 GLU H 1 1
3 4432 1 1 35 GLU HA H -16.203 12.815 15.945 1.00 . A A . 35 GLU HA 1 1
3 4433 1 1 35 GLU HB2 H -15.133 13.724 13.902 1.00 . A A . 35 GLU HB2 1 1
3 4434 1 1 35 GLU HB3 H -14.893 12.088 13.328 1.00 . A A . 35 GLU HB3 1 1
3 4435 1 1 35 GLU HG2 H -17.248 11.736 13.159 1.00 . A A . 35 GLU HG2 1 1
3 4436 1 1 35 GLU HG3 H -17.552 13.303 13.900 1.00 . A A . 35 GLU HG3 1 1
3 4437 1 1 35 GLU N N -14.193 12.363 15.961 1.00 . A A . 35 GLU N 1 1
3 4438 1 1 35 GLU O O -15.496 9.847 14.836 1.00 . A A . 35 GLU O 1 1
3 4439 1 1 35 GLU OE1 O -16.454 12.731 10.901 1.00 . A A . 35 GLU OE1 1 1
3 4440 1 1 35 GLU OE2 O -17.274 14.588 11.779 1.00 . A A . 35 GLU OE2 1 1
3 4441 1 1 36 ILE C C -19.194 9.255 16.573 1.00 . A A . 36 ILE C 1 1
3 4442 1 1 36 ILE CA C -17.673 9.194 16.385 1.00 . A A . 36 ILE CA 1 1
3 4443 1 1 36 ILE CB C -17.021 8.391 17.563 1.00 . A A . 36 ILE CB 1 1
3 4444 1 1 36 ILE CD1 C -16.484 6.281 16.307 1.00 . A A . 36 ILE CD1 1 1
3 4445 1 1 36 ILE CG1 C -17.284 6.901 17.419 1.00 . A A . 36 ILE CG1 1 1
3 4446 1 1 36 ILE CG2 C -17.413 8.904 18.941 1.00 . A A . 36 ILE CG2 1 1
3 4447 1 1 36 ILE H H -17.499 11.284 16.732 1.00 . A A . 36 ILE H 1 1
3 4448 1 1 36 ILE HA H -17.472 8.668 15.465 1.00 . A A . 36 ILE HA 1 1
3 4449 1 1 36 ILE HB H -15.976 8.536 17.506 1.00 . A A . 36 ILE HB 1 1
3 4450 1 1 36 ILE HD11 H -15.440 6.521 16.459 1.00 . A A . 36 ILE HD11 1 1
3 4451 1 1 36 ILE HD12 H -16.819 6.681 15.361 1.00 . A A . 36 ILE HD12 1 1
3 4452 1 1 36 ILE HD13 H -16.612 5.211 16.320 1.00 . A A . 36 ILE HD13 1 1
3 4453 1 1 36 ILE HG12 H -17.027 6.399 18.336 1.00 . A A . 36 ILE HG12 1 1
3 4454 1 1 36 ILE HG13 H -18.327 6.739 17.201 1.00 . A A . 36 ILE HG13 1 1
3 4455 1 1 36 ILE HG21 H -17.108 9.935 19.038 1.00 . A A . 36 ILE HG21 1 1
3 4456 1 1 36 ILE HG22 H -16.928 8.308 19.697 1.00 . A A . 36 ILE HG22 1 1
3 4457 1 1 36 ILE HG23 H -18.483 8.837 19.059 1.00 . A A . 36 ILE HG23 1 1
3 4458 1 1 36 ILE N N -17.099 10.534 16.249 1.00 . A A . 36 ILE N 1 1
3 4459 1 1 36 ILE O O -19.944 8.530 15.918 1.00 . A A . 36 ILE O 1 1
3 4460 1 1 37 LEU C C -21.275 11.758 18.109 1.00 . A A . 37 LEU C 1 1
3 4461 1 1 37 LEU CA C -21.029 10.295 17.809 1.00 . A A . 37 LEU CA 1 1
3 4462 1 1 37 LEU CB C -21.421 9.443 19.028 1.00 . A A . 37 LEU CB 1 1
3 4463 1 1 37 LEU CD1 C -20.285 7.209 18.806 1.00 . A A . 37 LEU CD1 1 1
3 4464 1 1 37 LEU CD2 C -22.477 7.363 19.854 1.00 . A A . 37 LEU CD2 1 1
3 4465 1 1 37 LEU CG C -21.599 7.935 18.803 1.00 . A A . 37 LEU CG 1 1
3 4466 1 1 37 LEU H H -18.973 10.674 17.945 1.00 . A A . 37 LEU H 1 1
3 4467 1 1 37 LEU HA H -21.621 10.002 16.956 1.00 . A A . 37 LEU HA 1 1
3 4468 1 1 37 LEU HB2 H -20.647 9.576 19.766 1.00 . A A . 37 LEU HB2 1 1
3 4469 1 1 37 LEU HB3 H -22.343 9.832 19.435 1.00 . A A . 37 LEU HB3 1 1
3 4470 1 1 37 LEU HD11 H -19.818 7.318 19.774 1.00 . A A . 37 LEU HD11 1 1
3 4471 1 1 37 LEU HD12 H -19.652 7.641 18.048 1.00 . A A . 37 LEU HD12 1 1
3 4472 1 1 37 LEU HD13 H -20.443 6.162 18.595 1.00 . A A . 37 LEU HD13 1 1
3 4473 1 1 37 LEU HD21 H -22.007 7.525 20.811 1.00 . A A . 37 LEU HD21 1 1
3 4474 1 1 37 LEU HD22 H -22.593 6.307 19.675 1.00 . A A . 37 LEU HD22 1 1
3 4475 1 1 37 LEU HD23 H -23.431 7.861 19.823 1.00 . A A . 37 LEU HD23 1 1
3 4476 1 1 37 LEU HG H -22.071 7.775 17.846 1.00 . A A . 37 LEU HG 1 1
3 4477 1 1 37 LEU N N -19.626 10.117 17.477 1.00 . A A . 37 LEU N 1 1
3 4478 1 1 37 LEU O O -20.391 12.588 17.880 1.00 . A A . 37 LEU O 1 1
3 4479 1 1 38 GLU C C -22.186 13.952 20.233 1.00 . A A . 38 GLU C 1 1
3 4480 1 1 38 GLU CA C -22.769 13.467 18.914 1.00 . A A . 38 GLU CA 1 1
3 4481 1 1 38 GLU CB C -24.271 13.709 18.893 1.00 . A A . 38 GLU CB 1 1
3 4482 1 1 38 GLU CD C -26.350 13.979 17.519 1.00 . A A . 38 GLU CD 1 1
3 4483 1 1 38 GLU CG C -24.893 13.587 17.521 1.00 . A A . 38 GLU CG 1 1
3 4484 1 1 38 GLU H H -23.105 11.381 18.844 1.00 . A A . 38 GLU H 1 1
3 4485 1 1 38 GLU HA H -22.325 14.056 18.129 1.00 . A A . 38 GLU HA 1 1
3 4486 1 1 38 GLU HB2 H -24.747 12.989 19.543 1.00 . A A . 38 GLU HB2 1 1
3 4487 1 1 38 GLU HB3 H -24.469 14.703 19.268 1.00 . A A . 38 GLU HB3 1 1
3 4488 1 1 38 GLU HG2 H -24.362 14.235 16.838 1.00 . A A . 38 GLU HG2 1 1
3 4489 1 1 38 GLU HG3 H -24.809 12.563 17.188 1.00 . A A . 38 GLU HG3 1 1
3 4490 1 1 38 GLU N N -22.448 12.084 18.631 1.00 . A A . 38 GLU N 1 1
3 4491 1 1 38 GLU O O -21.572 15.009 20.283 1.00 . A A . 38 GLU O 1 1
3 4492 1 1 38 GLU OE1 O -26.643 15.177 17.699 1.00 . A A . 38 GLU OE1 1 1
3 4493 1 1 38 GLU OE2 O -27.215 13.094 17.322 1.00 . A A . 38 GLU OE2 1 1
3 4494 1 1 39 ASP C C -20.381 13.607 22.695 1.00 . A A . 39 ASP C 1 1
3 4495 1 1 39 ASP CA C -21.909 13.648 22.604 1.00 . A A . 39 ASP CA 1 1
3 4496 1 1 39 ASP CB C -22.562 12.846 23.724 1.00 . A A . 39 ASP CB 1 1
3 4497 1 1 39 ASP CG C -22.412 13.525 25.062 1.00 . A A . 39 ASP CG 1 1
3 4498 1 1 39 ASP H H -22.785 12.309 21.200 1.00 . A A . 39 ASP H 1 1
3 4499 1 1 39 ASP HA H -22.214 14.681 22.691 1.00 . A A . 39 ASP HA 1 1
3 4500 1 1 39 ASP HB2 H -23.615 12.732 23.510 1.00 . A A . 39 ASP HB2 1 1
3 4501 1 1 39 ASP HB3 H -22.106 11.871 23.778 1.00 . A A . 39 ASP HB3 1 1
3 4502 1 1 39 ASP N N -22.359 13.189 21.295 1.00 . A A . 39 ASP N 1 1
3 4503 1 1 39 ASP O O -19.765 12.545 22.683 1.00 . A A . 39 ASP O 1 1
3 4504 1 1 39 ASP OD1 O -23.130 14.518 25.309 1.00 . A A . 39 ASP OD1 1 1
3 4505 1 1 39 ASP OD2 O -21.583 13.083 25.863 1.00 . A A . 39 ASP OD2 1 1
3 4506 1 1 40 LEU C C -17.952 16.083 23.705 1.00 . A A . 40 LEU C 1 1
3 4507 1 1 40 LEU CA C -18.362 14.960 22.757 1.00 . A A . 40 LEU CA 1 1
3 4508 1 1 40 LEU CB C -17.989 15.355 21.314 1.00 . A A . 40 LEU CB 1 1
3 4509 1 1 40 LEU CD1 C -15.573 14.694 21.598 1.00 . A A . 40 LEU CD1 1 1
3 4510 1 1 40 LEU CD2 C -17.143 13.220 20.300 1.00 . A A . 40 LEU CD2 1 1
3 4511 1 1 40 LEU CG C -16.786 14.650 20.684 1.00 . A A . 40 LEU CG 1 1
3 4512 1 1 40 LEU H H -20.332 15.551 23.050 1.00 . A A . 40 LEU H 1 1
3 4513 1 1 40 LEU HA H -17.865 14.039 23.022 1.00 . A A . 40 LEU HA 1 1
3 4514 1 1 40 LEU HB2 H -18.851 15.166 20.690 1.00 . A A . 40 LEU HB2 1 1
3 4515 1 1 40 LEU HB3 H -17.794 16.419 21.304 1.00 . A A . 40 LEU HB3 1 1
3 4516 1 1 40 LEU HD11 H -14.750 14.172 21.132 1.00 . A A . 40 LEU HD11 1 1
3 4517 1 1 40 LEU HD12 H -15.809 14.223 22.542 1.00 . A A . 40 LEU HD12 1 1
3 4518 1 1 40 LEU HD13 H -15.293 15.722 21.773 1.00 . A A . 40 LEU HD13 1 1
3 4519 1 1 40 LEU HD21 H -17.916 13.233 19.548 1.00 . A A . 40 LEU HD21 1 1
3 4520 1 1 40 LEU HD22 H -17.501 12.691 21.171 1.00 . A A . 40 LEU HD22 1 1
3 4521 1 1 40 LEU HD23 H -16.269 12.719 19.907 1.00 . A A . 40 LEU HD23 1 1
3 4522 1 1 40 LEU HG H -16.524 15.176 19.777 1.00 . A A . 40 LEU HG 1 1
3 4523 1 1 40 LEU N N -19.791 14.778 22.834 1.00 . A A . 40 LEU N 1 1
3 4524 1 1 40 LEU O O -18.193 17.262 23.420 1.00 . A A . 40 LEU O 1 1
3 4525 1 1 41 GLU C C -16.202 15.976 27.001 1.00 . A A . 41 GLU C 1 1
3 4526 1 1 41 GLU CA C -16.922 16.674 25.838 1.00 . A A . 41 GLU CA 1 1
3 4527 1 1 41 GLU CB C -18.094 17.518 26.373 1.00 . A A . 41 GLU CB 1 1
3 4528 1 1 41 GLU CD C -20.286 17.596 27.611 1.00 . A A . 41 GLU CD 1 1
3 4529 1 1 41 GLU CG C -19.212 16.713 27.027 1.00 . A A . 41 GLU CG 1 1
3 4530 1 1 41 GLU H H -17.204 14.756 24.973 1.00 . A A . 41 GLU H 1 1
3 4531 1 1 41 GLU HA H -16.216 17.334 25.353 1.00 . A A . 41 GLU HA 1 1
3 4532 1 1 41 GLU HB2 H -17.715 18.215 27.107 1.00 . A A . 41 GLU HB2 1 1
3 4533 1 1 41 GLU HB3 H -18.518 18.076 25.551 1.00 . A A . 41 GLU HB3 1 1
3 4534 1 1 41 GLU HG2 H -19.658 16.072 26.282 1.00 . A A . 41 GLU HG2 1 1
3 4535 1 1 41 GLU HG3 H -18.791 16.108 27.815 1.00 . A A . 41 GLU HG3 1 1
3 4536 1 1 41 GLU N N -17.368 15.714 24.829 1.00 . A A . 41 GLU N 1 1
3 4537 1 1 41 GLU O O -16.761 15.083 27.644 1.00 . A A . 41 GLU O 1 1
3 4538 1 1 41 GLU OE1 O -19.991 18.334 28.578 1.00 . A A . 41 GLU OE1 1 1
3 4539 1 1 41 GLU OE2 O -21.428 17.567 27.107 1.00 . A A . 41 GLU OE2 1 1
3 4540 1 1 42 SER C C -13.929 14.368 28.315 1.00 . A A . 42 SER C 1 1
3 4541 1 1 42 SER CA C -14.137 15.894 28.354 1.00 . A A . 42 SER CA 1 1
3 4542 1 1 42 SER CB C -14.742 16.318 29.704 1.00 . A A . 42 SER CB 1 1
3 4543 1 1 42 SER H H -14.573 17.069 26.653 1.00 . A A . 42 SER H 1 1
3 4544 1 1 42 SER HA H -13.170 16.364 28.263 1.00 . A A . 42 SER HA 1 1
3 4545 1 1 42 SER HB2 H -15.700 15.841 29.834 1.00 . A A . 42 SER HB2 1 1
3 4546 1 1 42 SER HB3 H -14.077 16.023 30.505 1.00 . A A . 42 SER HB3 1 1
3 4547 1 1 42 SER HG H -14.069 18.151 29.647 1.00 . A A . 42 SER HG 1 1
3 4548 1 1 42 SER N N -14.959 16.396 27.246 1.00 . A A . 42 SER N 1 1
3 4549 1 1 42 SER O O -14.654 13.612 28.972 1.00 . A A . 42 SER O 1 1
3 4550 1 1 42 SER OG O -14.929 17.730 29.759 1.00 . A A . 42 SER OG 1 1
3 4551 1 1 43 GLU C C -11.119 12.295 27.540 1.00 . A A . 43 GLU C 1 1
3 4552 1 1 43 GLU CA C -12.624 12.506 27.474 1.00 . A A . 43 GLU CA 1 1
3 4553 1 1 43 GLU CB C -13.180 11.837 26.201 1.00 . A A . 43 GLU CB 1 1
3 4554 1 1 43 GLU CD C -15.153 13.153 25.319 1.00 . A A . 43 GLU CD 1 1
3 4555 1 1 43 GLU CG C -14.690 11.898 26.034 1.00 . A A . 43 GLU CG 1 1
3 4556 1 1 43 GLU H H -12.438 14.561 27.000 1.00 . A A . 43 GLU H 1 1
3 4557 1 1 43 GLU HA H -13.072 12.037 28.338 1.00 . A A . 43 GLU HA 1 1
3 4558 1 1 43 GLU HB2 H -12.738 12.315 25.341 1.00 . A A . 43 GLU HB2 1 1
3 4559 1 1 43 GLU HB3 H -12.884 10.797 26.206 1.00 . A A . 43 GLU HB3 1 1
3 4560 1 1 43 GLU HG2 H -15.019 11.038 25.465 1.00 . A A . 43 GLU HG2 1 1
3 4561 1 1 43 GLU HG3 H -15.139 11.873 27.012 1.00 . A A . 43 GLU HG3 1 1
3 4562 1 1 43 GLU N N -12.948 13.923 27.540 1.00 . A A . 43 GLU N 1 1
3 4563 1 1 43 GLU O O -10.604 11.730 28.505 1.00 . A A . 43 GLU O 1 1
3 4564 1 1 43 GLU OE1 O -14.311 14.035 25.046 1.00 . A A . 43 GLU OE1 1 1
3 4565 1 1 43 GLU OE2 O -16.361 13.245 25.016 1.00 . A A . 43 GLU OE2 1 1
3 4566 1 1 44 LEU C C -8.268 13.916 26.549 1.00 . A A . 44 LEU C 1 1
3 4567 1 1 44 LEU CA C -8.980 12.585 26.426 1.00 . A A . 44 LEU CA 1 1
3 4568 1 1 44 LEU CB C -8.573 11.932 25.097 1.00 . A A . 44 LEU CB 1 1
3 4569 1 1 44 LEU CD1 C -10.476 10.455 24.376 1.00 . A A . 44 LEU CD1 1 1
3 4570 1 1 44 LEU CD2 C -8.136 9.815 23.831 1.00 . A A . 44 LEU CD2 1 1
3 4571 1 1 44 LEU CG C -9.036 10.492 24.847 1.00 . A A . 44 LEU CG 1 1
3 4572 1 1 44 LEU H H -10.870 13.222 25.783 1.00 . A A . 44 LEU H 1 1
3 4573 1 1 44 LEU HA H -8.669 11.942 27.237 1.00 . A A . 44 LEU HA 1 1
3 4574 1 1 44 LEU HB2 H -8.960 12.545 24.298 1.00 . A A . 44 LEU HB2 1 1
3 4575 1 1 44 LEU HB3 H -7.501 11.954 25.039 1.00 . A A . 44 LEU HB3 1 1
3 4576 1 1 44 LEU HD11 H -10.562 11.000 23.446 1.00 . A A . 44 LEU HD11 1 1
3 4577 1 1 44 LEU HD12 H -11.109 10.912 25.122 1.00 . A A . 44 LEU HD12 1 1
3 4578 1 1 44 LEU HD13 H -10.780 9.431 24.223 1.00 . A A . 44 LEU HD13 1 1
3 4579 1 1 44 LEU HD21 H -7.120 9.808 24.196 1.00 . A A . 44 LEU HD21 1 1
3 4580 1 1 44 LEU HD22 H -8.177 10.361 22.899 1.00 . A A . 44 LEU HD22 1 1
3 4581 1 1 44 LEU HD23 H -8.472 8.803 23.670 1.00 . A A . 44 LEU HD23 1 1
3 4582 1 1 44 LEU HG H -8.975 9.935 25.772 1.00 . A A . 44 LEU HG 1 1
3 4583 1 1 44 LEU N N -10.416 12.751 26.509 1.00 . A A . 44 LEU N 1 1
3 4584 1 1 44 LEU O O -8.660 14.901 25.915 1.00 . A A . 44 LEU O 1 1
3 4585 1 1 45 GLY C C -5.337 15.157 26.439 1.00 . A A . 45 GLY C 1 1
3 4586 1 1 45 GLY CA C -6.424 15.143 27.493 1.00 . A A . 45 GLY CA 1 1
3 4587 1 1 45 GLY H H -7.003 13.147 27.887 1.00 . A A . 45 GLY H 1 1
3 4588 1 1 45 GLY HA2 H -7.056 16.010 27.371 1.00 . A A . 45 GLY HA2 1 1
3 4589 1 1 45 GLY HA3 H -5.965 15.168 28.469 1.00 . A A . 45 GLY HA3 1 1
3 4590 1 1 45 GLY N N -7.230 13.948 27.365 1.00 . A A . 45 GLY N 1 1
3 4591 1 1 45 GLY O O -4.739 16.194 26.146 1.00 . A A . 45 GLY O 1 1
3 4592 1 1 46 ASP C C -4.827 13.518 23.504 1.00 . A A . 46 ASP C 1 1
3 4593 1 1 46 ASP CA C -4.108 13.805 24.819 1.00 . A A . 46 ASP CA 1 1
3 4594 1 1 46 ASP CB C -3.164 12.645 25.177 1.00 . A A . 46 ASP CB 1 1
3 4595 1 1 46 ASP CG C -2.096 12.398 24.127 1.00 . A A . 46 ASP CG 1 1
3 4596 1 1 46 ASP H H -5.610 13.209 26.169 1.00 . A A . 46 ASP H 1 1
3 4597 1 1 46 ASP HA H -3.537 14.717 24.724 1.00 . A A . 46 ASP HA 1 1
3 4598 1 1 46 ASP HB2 H -2.671 12.865 26.114 1.00 . A A . 46 ASP HB2 1 1
3 4599 1 1 46 ASP HB3 H -3.747 11.742 25.291 1.00 . A A . 46 ASP HB3 1 1
3 4600 1 1 46 ASP N N -5.093 13.987 25.873 1.00 . A A . 46 ASP N 1 1
3 4601 1 1 46 ASP O O -5.967 13.072 23.519 1.00 . A A . 46 ASP O 1 1
3 4602 1 1 46 ASP OD1 O -1.106 13.163 24.079 1.00 . A A . 46 ASP OD1 1 1
3 4603 1 1 46 ASP OD2 O -2.240 11.440 23.345 1.00 . A A . 46 ASP OD2 1 1
3 4604 1 1 47 THR C C -6.009 14.402 20.769 1.00 . A A . 47 THR C 1 1
3 4605 1 1 47 THR CA C -4.696 13.619 21.011 1.00 . A A . 47 THR CA 1 1
3 4606 1 1 47 THR CB C -4.856 12.094 20.638 1.00 . A A . 47 THR CB 1 1
3 4607 1 1 47 THR CG2 C -6.178 11.505 21.127 1.00 . A A . 47 THR CG2 1 1
3 4608 1 1 47 THR H H -3.263 14.205 22.468 1.00 . A A . 47 THR H 1 1
3 4609 1 1 47 THR HA H -3.958 14.046 20.342 1.00 . A A . 47 THR HA 1 1
3 4610 1 1 47 THR HB H -4.039 11.547 21.086 1.00 . A A . 47 THR HB 1 1
3 4611 1 1 47 THR HG1 H -5.669 12.010 18.839 1.00 . A A . 47 THR HG1 1 1
3 4612 1 1 47 THR HG21 H -6.225 11.584 22.204 1.00 . A A . 47 THR HG21 1 1
3 4613 1 1 47 THR HG22 H -6.241 10.466 20.838 1.00 . A A . 47 THR HG22 1 1
3 4614 1 1 47 THR HG23 H -7.002 12.053 20.693 1.00 . A A . 47 THR HG23 1 1
3 4615 1 1 47 THR N N -4.163 13.826 22.381 1.00 . A A . 47 THR N 1 1
3 4616 1 1 47 THR O O -6.718 14.176 19.779 1.00 . A A . 47 THR O 1 1
3 4617 1 1 47 THR OG1 O -4.784 11.932 19.213 1.00 . A A . 47 THR OG1 1 1
3 4618 1 1 48 GLU C C -7.411 17.066 20.310 1.00 . A A . 48 GLU C 1 1
3 4619 1 1 48 GLU CA C -7.479 16.180 21.559 1.00 . A A . 48 GLU CA 1 1
3 4620 1 1 48 GLU CB C -7.610 17.028 22.837 1.00 . A A . 48 GLU CB 1 1
3 4621 1 1 48 GLU CD C -9.761 18.310 22.359 1.00 . A A . 48 GLU CD 1 1
3 4622 1 1 48 GLU CG C -9.046 17.338 23.272 1.00 . A A . 48 GLU CG 1 1
3 4623 1 1 48 GLU H H -5.646 15.522 22.372 1.00 . A A . 48 GLU H 1 1
3 4624 1 1 48 GLU HA H -8.334 15.522 21.474 1.00 . A A . 48 GLU HA 1 1
3 4625 1 1 48 GLU HB2 H -7.122 16.507 23.647 1.00 . A A . 48 GLU HB2 1 1
3 4626 1 1 48 GLU HB3 H -7.098 17.964 22.672 1.00 . A A . 48 GLU HB3 1 1
3 4627 1 1 48 GLU HG2 H -9.610 16.416 23.296 1.00 . A A . 48 GLU HG2 1 1
3 4628 1 1 48 GLU HG3 H -9.016 17.758 24.267 1.00 . A A . 48 GLU HG3 1 1
3 4629 1 1 48 GLU N N -6.281 15.360 21.644 1.00 . A A . 48 GLU N 1 1
3 4630 1 1 48 GLU O O -8.422 17.325 19.660 1.00 . A A . 48 GLU O 1 1
3 4631 1 1 48 GLU OE1 O -9.320 19.472 22.260 1.00 . A A . 48 GLU OE1 1 1
3 4632 1 1 48 GLU OE2 O -10.786 17.926 21.750 1.00 . A A . 48 GLU OE2 1 1
3 4633 1 1 49 THR C C -5.964 17.496 17.506 1.00 . A A . 49 THR C 1 1
3 4634 1 1 49 THR CA C -6.011 18.341 18.789 1.00 . A A . 49 THR CA 1 1
3 4635 1 1 49 THR CB C -4.726 19.197 18.895 1.00 . A A . 49 THR CB 1 1
3 4636 1 1 49 THR CG2 C -3.494 18.314 18.906 1.00 . A A . 49 THR CG2 1 1
3 4637 1 1 49 THR H H -5.430 17.254 20.518 1.00 . A A . 49 THR H 1 1
3 4638 1 1 49 THR HA H -6.854 19.010 18.726 1.00 . A A . 49 THR HA 1 1
3 4639 1 1 49 THR HB H -4.762 19.763 19.814 1.00 . A A . 49 THR HB 1 1
3 4640 1 1 49 THR HG1 H -5.073 19.691 17.013 1.00 . A A . 49 THR HG1 1 1
3 4641 1 1 49 THR HG21 H -3.466 17.734 17.995 1.00 . A A . 49 THR HG21 1 1
3 4642 1 1 49 THR HG22 H -3.544 17.647 19.752 1.00 . A A . 49 THR HG22 1 1
3 4643 1 1 49 THR HG23 H -2.608 18.927 18.975 1.00 . A A . 49 THR HG23 1 1
3 4644 1 1 49 THR N N -6.204 17.502 19.964 1.00 . A A . 49 THR N 1 1
3 4645 1 1 49 THR O O -5.833 18.029 16.406 1.00 . A A . 49 THR O 1 1
3 4646 1 1 49 THR OG1 O -4.651 20.109 17.782 1.00 . A A . 49 THR OG1 1 1
3 4647 1 1 50 MET C C -7.476 14.938 16.120 1.00 . A A . 50 MET C 1 1
3 4648 1 1 50 MET CA C -6.059 15.277 16.525 1.00 . A A . 50 MET CA 1 1
3 4649 1 1 50 MET CB C -5.291 14.000 16.842 1.00 . A A . 50 MET CB 1 1
3 4650 1 1 50 MET CE C -3.545 13.457 14.239 1.00 . A A . 50 MET CE 1 1
3 4651 1 1 50 MET CG C -3.787 14.178 16.911 1.00 . A A . 50 MET CG 1 1
3 4652 1 1 50 MET H H -6.132 15.805 18.562 1.00 . A A . 50 MET H 1 1
3 4653 1 1 50 MET HA H -5.574 15.779 15.701 1.00 . A A . 50 MET HA 1 1
3 4654 1 1 50 MET HB2 H -5.626 13.630 17.798 1.00 . A A . 50 MET HB2 1 1
3 4655 1 1 50 MET HB3 H -5.516 13.265 16.087 1.00 . A A . 50 MET HB3 1 1
3 4656 1 1 50 MET HE1 H -4.620 13.374 14.188 1.00 . A A . 50 MET HE1 1 1
3 4657 1 1 50 MET HE2 H -3.129 12.531 14.598 1.00 . A A . 50 MET HE2 1 1
3 4658 1 1 50 MET HE3 H -3.155 13.668 13.252 1.00 . A A . 50 MET HE3 1 1
3 4659 1 1 50 MET HG2 H -3.557 14.887 17.693 1.00 . A A . 50 MET HG2 1 1
3 4660 1 1 50 MET HG3 H -3.335 13.225 17.141 1.00 . A A . 50 MET HG3 1 1
3 4661 1 1 50 MET N N -6.054 16.183 17.661 1.00 . A A . 50 MET N 1 1
3 4662 1 1 50 MET O O -7.701 14.226 15.144 1.00 . A A . 50 MET O 1 1
3 4663 1 1 50 MET SD S -3.094 14.786 15.357 1.00 . A A . 50 MET SD 1 1
3 4664 1 1 51 ARG C C -10.276 15.928 15.350 1.00 . A A . 51 ARG C 1 1
3 4665 1 1 51 ARG CA C -9.828 15.206 16.614 1.00 . A A . 51 ARG CA 1 1
3 4666 1 1 51 ARG CB C -10.681 15.634 17.803 1.00 . A A . 51 ARG CB 1 1
3 4667 1 1 51 ARG CD C -11.341 15.289 20.190 1.00 . A A . 51 ARG CD 1 1
3 4668 1 1 51 ARG CG C -10.519 14.754 19.039 1.00 . A A . 51 ARG CG 1 1
3 4669 1 1 51 ARG CZ C -12.066 14.586 22.443 1.00 . A A . 51 ARG CZ 1 1
3 4670 1 1 51 ARG H H -8.180 16.028 17.630 1.00 . A A . 51 ARG H 1 1
3 4671 1 1 51 ARG HA H -9.947 14.143 16.469 1.00 . A A . 51 ARG HA 1 1
3 4672 1 1 51 ARG HB2 H -10.418 16.647 18.069 1.00 . A A . 51 ARG HB2 1 1
3 4673 1 1 51 ARG HB3 H -11.722 15.613 17.510 1.00 . A A . 51 ARG HB3 1 1
3 4674 1 1 51 ARG HD2 H -10.846 16.159 20.594 1.00 . A A . 51 ARG HD2 1 1
3 4675 1 1 51 ARG HD3 H -12.313 15.573 19.817 1.00 . A A . 51 ARG HD3 1 1
3 4676 1 1 51 ARG HE H -11.282 13.378 21.040 1.00 . A A . 51 ARG HE 1 1
3 4677 1 1 51 ARG HG2 H -10.835 13.746 18.818 1.00 . A A . 51 ARG HG2 1 1
3 4678 1 1 51 ARG HG3 H -9.478 14.748 19.327 1.00 . A A . 51 ARG HG3 1 1
3 4679 1 1 51 ARG HH11 H -11.911 16.611 22.223 1.00 . A A . 51 ARG HH11 1 1
3 4680 1 1 51 ARG HH12 H -12.631 16.071 23.707 1.00 . A A . 51 ARG HH12 1 1
3 4681 1 1 51 ARG HH21 H -12.239 12.654 23.036 1.00 . A A . 51 ARG HH21 1 1
3 4682 1 1 51 ARG HH22 H -12.878 13.824 24.146 1.00 . A A . 51 ARG HH22 1 1
3 4683 1 1 51 ARG N N -8.429 15.452 16.880 1.00 . A A . 51 ARG N 1 1
3 4684 1 1 51 ARG NE N -11.516 14.302 21.260 1.00 . A A . 51 ARG NE 1 1
3 4685 1 1 51 ARG NH1 N -12.217 15.852 22.821 1.00 . A A . 51 ARG NH1 1 1
3 4686 1 1 51 ARG NH2 N -12.403 13.609 23.275 1.00 . A A . 51 ARG NH2 1 1
3 4687 1 1 51 ARG O O -10.457 17.145 15.349 1.00 . A A . 51 ARG O 1 1
3 4688 1 1 52 THR C C -9.802 16.660 12.448 1.00 . A A . 52 THR C 1 1
3 4689 1 1 52 THR CA C -10.826 15.647 12.979 1.00 . A A . 52 THR CA 1 1
3 4690 1 1 52 THR CB C -12.207 16.281 12.984 1.00 . A A . 52 THR CB 1 1
3 4691 1 1 52 THR CG2 C -12.792 16.301 11.575 1.00 . A A . 52 THR CG2 1 1
3 4692 1 1 52 THR H H -10.278 14.190 14.384 1.00 . A A . 52 THR H 1 1
3 4693 1 1 52 THR HA H -10.847 14.793 12.319 1.00 . A A . 52 THR HA 1 1
3 4694 1 1 52 THR HB H -12.074 17.287 13.321 1.00 . A A . 52 THR HB 1 1
3 4695 1 1 52 THR HG1 H -13.426 14.778 13.376 1.00 . A A . 52 THR HG1 1 1
3 4696 1 1 52 THR HG21 H -13.764 16.770 11.596 1.00 . A A . 52 THR HG21 1 1
3 4697 1 1 52 THR HG22 H -12.890 15.288 11.214 1.00 . A A . 52 THR HG22 1 1
3 4698 1 1 52 THR HG23 H -12.136 16.853 10.918 1.00 . A A . 52 THR HG23 1 1
3 4699 1 1 52 THR N N -10.438 15.154 14.288 1.00 . A A . 52 THR N 1 1
3 4700 1 1 52 THR O O -9.985 17.876 12.548 1.00 . A A . 52 THR O 1 1
3 4701 1 1 52 THR OG1 O -13.087 15.542 13.854 1.00 . A A . 52 THR OG1 1 1
3 4702 1 1 53 PRO C C -8.111 17.819 10.154 1.00 . A A . 53 PRO C 1 1
3 4703 1 1 53 PRO CA C -7.635 16.973 11.338 1.00 . A A . 53 PRO CA 1 1
3 4704 1 1 53 PRO CB C -6.610 15.930 10.870 1.00 . A A . 53 PRO CB 1 1
3 4705 1 1 53 PRO CD C -8.461 14.734 11.740 1.00 . A A . 53 PRO CD 1 1
3 4706 1 1 53 PRO CG C -7.412 14.691 10.680 1.00 . A A . 53 PRO CG 1 1
3 4707 1 1 53 PRO HA H -7.194 17.611 12.090 1.00 . A A . 53 PRO HA 1 1
3 4708 1 1 53 PRO HB2 H -6.158 16.256 9.946 1.00 . A A . 53 PRO HB2 1 1
3 4709 1 1 53 PRO HB3 H -5.850 15.797 11.626 1.00 . A A . 53 PRO HB3 1 1
3 4710 1 1 53 PRO HD2 H -9.371 14.252 11.417 1.00 . A A . 53 PRO HD2 1 1
3 4711 1 1 53 PRO HD3 H -8.101 14.309 12.663 1.00 . A A . 53 PRO HD3 1 1
3 4712 1 1 53 PRO HG2 H -7.878 14.710 9.706 1.00 . A A . 53 PRO HG2 1 1
3 4713 1 1 53 PRO HG3 H -6.792 13.815 10.793 1.00 . A A . 53 PRO HG3 1 1
3 4714 1 1 53 PRO N N -8.714 16.154 11.890 1.00 . A A . 53 PRO N 1 1
3 4715 1 1 53 PRO O O -8.360 17.304 9.055 1.00 . A A . 53 PRO O 1 1
3 4716 1 1 54 GLY C C -9.816 20.901 9.828 1.00 . A A . 54 GLY C 1 1
3 4717 1 1 54 GLY CA C -8.697 20.009 9.349 1.00 . A A . 54 GLY CA 1 1
3 4718 1 1 54 GLY H H -8.049 19.461 11.280 1.00 . A A . 54 GLY H 1 1
3 4719 1 1 54 GLY HA2 H -7.872 20.626 9.030 1.00 . A A . 54 GLY HA2 1 1
3 4720 1 1 54 GLY HA3 H -9.051 19.433 8.509 1.00 . A A . 54 GLY HA3 1 1
3 4721 1 1 54 GLY N N -8.247 19.110 10.385 1.00 . A A . 54 GLY N 1 1
3 4722 1 1 54 GLY O O -9.677 22.121 9.859 1.00 . A A . 54 GLY O 1 1
3 4723 1 1 55 TYR C C -12.515 20.525 12.049 1.00 . A A . 55 TYR C 1 1
3 4724 1 1 55 TYR CA C -12.069 21.045 10.694 1.00 . A A . 55 TYR CA 1 1
3 4725 1 1 55 TYR CB C -13.225 20.997 9.687 1.00 . A A . 55 TYR CB 1 1
3 4726 1 1 55 TYR CD1 C -13.044 23.066 8.245 1.00 . A A . 55 TYR CD1 1 1
3 4727 1 1 55 TYR CD2 C -12.495 20.964 7.261 1.00 . A A . 55 TYR CD2 1 1
3 4728 1 1 55 TYR CE1 C -12.762 23.704 7.052 1.00 . A A . 55 TYR CE1 1 1
3 4729 1 1 55 TYR CE2 C -12.211 21.596 6.062 1.00 . A A . 55 TYR CE2 1 1
3 4730 1 1 55 TYR CG C -12.917 21.687 8.373 1.00 . A A . 55 TYR CG 1 1
3 4731 1 1 55 TYR CZ C -12.346 22.966 5.965 1.00 . A A . 55 TYR CZ 1 1
3 4732 1 1 55 TYR H H -10.970 19.316 10.186 1.00 . A A . 55 TYR H 1 1
3 4733 1 1 55 TYR HA H -11.754 22.071 10.815 1.00 . A A . 55 TYR HA 1 1
3 4734 1 1 55 TYR HB2 H -13.464 19.965 9.475 1.00 . A A . 55 TYR HB2 1 1
3 4735 1 1 55 TYR HB3 H -14.087 21.478 10.124 1.00 . A A . 55 TYR HB3 1 1
3 4736 1 1 55 TYR HD1 H -13.371 23.644 9.098 1.00 . A A . 55 TYR HD1 1 1
3 4737 1 1 55 TYR HD2 H -12.391 19.891 7.342 1.00 . A A . 55 TYR HD2 1 1
3 4738 1 1 55 TYR HE1 H -12.868 24.776 6.973 1.00 . A A . 55 TYR HE1 1 1
3 4739 1 1 55 TYR HE2 H -11.888 21.015 5.211 1.00 . A A . 55 TYR HE2 1 1
3 4740 1 1 55 TYR HH H -11.539 24.393 4.958 1.00 . A A . 55 TYR HH 1 1
3 4741 1 1 55 TYR N N -10.923 20.296 10.210 1.00 . A A . 55 TYR N 1 1
3 4742 1 1 55 TYR O O -13.195 19.509 12.141 1.00 . A A . 55 TYR O 1 1
3 4743 1 1 55 TYR OH O -12.065 23.602 4.773 1.00 . A A . 55 TYR OH 1 1
3 4744 1 1 56 PHE C C -13.921 21.057 14.768 1.00 . A A . 56 PHE C 1 1
3 4745 1 1 56 PHE CA C -12.441 20.849 14.456 1.00 . A A . 56 PHE CA 1 1
3 4746 1 1 56 PHE CB C -11.579 21.651 15.440 1.00 . A A . 56 PHE CB 1 1
3 4747 1 1 56 PHE CD1 C -9.530 20.299 15.968 1.00 . A A . 56 PHE CD1 1 1
3 4748 1 1 56 PHE CD2 C -9.297 22.196 14.543 1.00 . A A . 56 PHE CD2 1 1
3 4749 1 1 56 PHE CE1 C -8.178 20.044 15.853 1.00 . A A . 56 PHE CE1 1 1
3 4750 1 1 56 PHE CE2 C -7.945 21.946 14.424 1.00 . A A . 56 PHE CE2 1 1
3 4751 1 1 56 PHE CG C -10.104 21.377 15.315 1.00 . A A . 56 PHE CG 1 1
3 4752 1 1 56 PHE CZ C -7.384 20.869 15.080 1.00 . A A . 56 PHE CZ 1 1
3 4753 1 1 56 PHE H H -11.621 22.055 12.935 1.00 . A A . 56 PHE H 1 1
3 4754 1 1 56 PHE HA H -12.204 19.802 14.567 1.00 . A A . 56 PHE HA 1 1
3 4755 1 1 56 PHE HB2 H -11.735 22.706 15.268 1.00 . A A . 56 PHE HB2 1 1
3 4756 1 1 56 PHE HB3 H -11.881 21.409 16.449 1.00 . A A . 56 PHE HB3 1 1
3 4757 1 1 56 PHE HD1 H -10.150 19.652 16.574 1.00 . A A . 56 PHE HD1 1 1
3 4758 1 1 56 PHE HD2 H -9.735 23.040 14.030 1.00 . A A . 56 PHE HD2 1 1
3 4759 1 1 56 PHE HE1 H -7.741 19.202 16.367 1.00 . A A . 56 PHE HE1 1 1
3 4760 1 1 56 PHE HE2 H -7.326 22.593 13.819 1.00 . A A . 56 PHE HE2 1 1
3 4761 1 1 56 PHE HZ H -6.326 20.672 14.989 1.00 . A A . 56 PHE HZ 1 1
3 4762 1 1 56 PHE N N -12.130 21.235 13.087 1.00 . A A . 56 PHE N 1 1
3 4763 1 1 56 PHE O O -14.586 21.910 14.164 1.00 . A A . 56 PHE O 1 1
3 4764 1 1 57 PHE C C -16.026 21.619 16.953 1.00 . A A . 57 PHE C 1 1
3 4765 1 1 57 PHE CA C -15.828 20.364 16.109 1.00 . A A . 57 PHE CA 1 1
3 4766 1 1 57 PHE CB C -16.261 19.106 16.896 1.00 . A A . 57 PHE CB 1 1
3 4767 1 1 57 PHE CD1 C -14.332 18.288 18.225 1.00 . A A . 57 PHE CD1 1 1
3 4768 1 1 57 PHE CD2 C -16.137 19.320 19.358 1.00 . A A . 57 PHE CD2 1 1
3 4769 1 1 57 PHE CE1 C -13.692 18.094 19.415 1.00 . A A . 57 PHE CE1 1 1
3 4770 1 1 57 PHE CE2 C -15.504 19.129 20.552 1.00 . A A . 57 PHE CE2 1 1
3 4771 1 1 57 PHE CG C -15.559 18.903 18.185 1.00 . A A . 57 PHE CG 1 1
3 4772 1 1 57 PHE CZ C -14.275 18.515 20.590 1.00 . A A . 57 PHE CZ 1 1
3 4773 1 1 57 PHE H H -13.866 19.583 16.106 1.00 . A A . 57 PHE H 1 1
3 4774 1 1 57 PHE HA H -16.437 20.447 15.219 1.00 . A A . 57 PHE HA 1 1
3 4775 1 1 57 PHE HB2 H -17.303 19.172 17.135 1.00 . A A . 57 PHE HB2 1 1
3 4776 1 1 57 PHE HB3 H -16.094 18.226 16.303 1.00 . A A . 57 PHE HB3 1 1
3 4777 1 1 57 PHE HD1 H -13.872 17.957 17.307 1.00 . A A . 57 PHE HD1 1 1
3 4778 1 1 57 PHE HD2 H -17.101 19.803 19.332 1.00 . A A . 57 PHE HD2 1 1
3 4779 1 1 57 PHE HE1 H -12.736 17.613 19.421 1.00 . A A . 57 PHE HE1 1 1
3 4780 1 1 57 PHE HE2 H -15.978 19.463 21.454 1.00 . A A . 57 PHE HE2 1 1
3 4781 1 1 57 PHE HZ H -13.773 18.363 21.533 1.00 . A A . 57 PHE HZ 1 1
3 4782 1 1 57 PHE N N -14.438 20.260 15.691 1.00 . A A . 57 PHE N 1 1
3 4783 1 1 57 PHE O O -15.123 22.034 17.686 1.00 . A A . 57 PHE O 1 1
3 4784 1 1 58 GLN C C -18.544 23.208 18.640 1.00 . A A . 58 GLN C 1 1
3 4785 1 1 58 GLN CA C -17.469 23.445 17.585 1.00 . A A . 58 GLN CA 1 1
3 4786 1 1 58 GLN CB C -17.900 24.563 16.630 1.00 . A A . 58 GLN CB 1 1
3 4787 1 1 58 GLN CD C -18.527 26.998 16.342 1.00 . A A . 58 GLN CD 1 1
3 4788 1 1 58 GLN CG C -18.086 25.915 17.307 1.00 . A A . 58 GLN CG 1 1
3 4789 1 1 58 GLN H H -17.883 21.848 16.270 1.00 . A A . 58 GLN H 1 1
3 4790 1 1 58 GLN HA H -16.557 23.745 18.080 1.00 . A A . 58 GLN HA 1 1
3 4791 1 1 58 GLN HB2 H -17.150 24.669 15.858 1.00 . A A . 58 GLN HB2 1 1
3 4792 1 1 58 GLN HB3 H -18.835 24.281 16.170 1.00 . A A . 58 GLN HB3 1 1
3 4793 1 1 58 GLN HE21 H -19.440 27.962 17.807 1.00 . A A . 58 GLN HE21 1 1
3 4794 1 1 58 GLN HE22 H -19.542 28.697 16.245 1.00 . A A . 58 GLN HE22 1 1
3 4795 1 1 58 GLN HG2 H -18.832 25.814 18.079 1.00 . A A . 58 GLN HG2 1 1
3 4796 1 1 58 GLN HG3 H -17.148 26.208 17.753 1.00 . A A . 58 GLN HG3 1 1
3 4797 1 1 58 GLN N N -17.191 22.228 16.848 1.00 . A A . 58 GLN N 1 1
3 4798 1 1 58 GLN NE2 N -19.239 27.983 16.848 1.00 . A A . 58 GLN NE2 1 1
3 4799 1 1 58 GLN O O -19.687 22.874 18.315 1.00 . A A . 58 GLN O 1 1
3 4800 1 1 58 GLN OE1 O -18.221 26.951 15.152 1.00 . A A . 58 GLN OE1 1 1
3 4801 1 1 59 GLN C C -19.952 24.445 21.203 1.00 . A A . 59 GLN C 1 1
3 4802 1 1 59 GLN CA C -19.089 23.200 21.009 1.00 . A A . 59 GLN CA 1 1
3 4803 1 1 59 GLN CB C -18.314 22.897 22.296 1.00 . A A . 59 GLN CB 1 1
3 4804 1 1 59 GLN CD C -16.750 21.358 23.544 1.00 . A A . 59 GLN CD 1 1
3 4805 1 1 59 GLN CG C -17.558 21.576 22.277 1.00 . A A . 59 GLN CG 1 1
3 4806 1 1 59 GLN H H -17.250 23.664 20.084 1.00 . A A . 59 GLN H 1 1
3 4807 1 1 59 GLN HA H -19.730 22.362 20.780 1.00 . A A . 59 GLN HA 1 1
3 4808 1 1 59 GLN HB2 H -17.596 23.688 22.461 1.00 . A A . 59 GLN HB2 1 1
3 4809 1 1 59 GLN HB3 H -19.007 22.880 23.124 1.00 . A A . 59 GLN HB3 1 1
3 4810 1 1 59 GLN HE21 H -15.158 22.216 22.714 1.00 . A A . 59 GLN HE21 1 1
3 4811 1 1 59 GLN HE22 H -14.956 21.661 24.338 1.00 . A A . 59 GLN HE22 1 1
3 4812 1 1 59 GLN HG2 H -18.270 20.768 22.177 1.00 . A A . 59 GLN HG2 1 1
3 4813 1 1 59 GLN HG3 H -16.887 21.569 21.431 1.00 . A A . 59 GLN HG3 1 1
3 4814 1 1 59 GLN N N -18.173 23.388 19.897 1.00 . A A . 59 GLN N 1 1
3 4815 1 1 59 GLN NE2 N -15.499 21.784 23.529 1.00 . A A . 59 GLN NE2 1 1
3 4816 1 1 59 GLN O O -19.637 25.316 22.021 1.00 . A A . 59 GLN O 1 1
3 4817 1 1 59 GLN OE1 O -17.249 20.815 24.528 1.00 . A A . 59 GLN OE1 1 1
3 4818 1 1 60 ALA C C -23.340 25.240 20.171 1.00 . A A . 60 ALA C 1 1
3 4819 1 1 60 ALA CA C -21.919 25.673 20.504 1.00 . A A . 60 ALA CA 1 1
3 4820 1 1 60 ALA CB C -21.461 26.776 19.552 1.00 . A A . 60 ALA CB 1 1
3 4821 1 1 60 ALA H H -21.198 23.828 19.775 1.00 . A A . 60 ALA H 1 1
3 4822 1 1 60 ALA HA H -21.888 26.059 21.511 1.00 . A A . 60 ALA HA 1 1
3 4823 1 1 60 ALA HB1 H -20.447 27.059 19.794 1.00 . A A . 60 ALA HB1 1 1
3 4824 1 1 60 ALA HB2 H -22.109 27.633 19.654 1.00 . A A . 60 ALA HB2 1 1
3 4825 1 1 60 ALA HB3 H -21.499 26.413 18.535 1.00 . A A . 60 ALA HB3 1 1
3 4826 1 1 60 ALA N N -21.015 24.541 20.427 1.00 . A A . 60 ALA N 1 1
3 4827 1 1 60 ALA O O -23.538 24.352 19.347 1.00 . A A . 60 ALA O 1 1
3 4828 1 1 61 PRO C C -26.209 25.863 19.135 1.00 . A A . 61 PRO C 1 1
3 4829 1 1 61 PRO CA C -25.765 25.540 20.564 1.00 . A A . 61 PRO CA 1 1
3 4830 1 1 61 PRO CB C -26.514 26.425 21.570 1.00 . A A . 61 PRO CB 1 1
3 4831 1 1 61 PRO CD C -24.198 26.945 21.801 1.00 . A A . 61 PRO CD 1 1
3 4832 1 1 61 PRO CG C -25.574 27.539 21.877 1.00 . A A . 61 PRO CG 1 1
3 4833 1 1 61 PRO HA H -25.964 24.499 20.771 1.00 . A A . 61 PRO HA 1 1
3 4834 1 1 61 PRO HB2 H -27.425 26.793 21.118 1.00 . A A . 61 PRO HB2 1 1
3 4835 1 1 61 PRO HB3 H -26.749 25.851 22.454 1.00 . A A . 61 PRO HB3 1 1
3 4836 1 1 61 PRO HD2 H -23.486 27.685 21.466 1.00 . A A . 61 PRO HD2 1 1
3 4837 1 1 61 PRO HD3 H -23.906 26.540 22.759 1.00 . A A . 61 PRO HD3 1 1
3 4838 1 1 61 PRO HG2 H -25.685 28.327 21.145 1.00 . A A . 61 PRO HG2 1 1
3 4839 1 1 61 PRO HG3 H -25.763 27.923 22.869 1.00 . A A . 61 PRO HG3 1 1
3 4840 1 1 61 PRO N N -24.349 25.871 20.799 1.00 . A A . 61 PRO N 1 1
3 4841 1 1 61 PRO O O -27.200 25.327 18.643 1.00 . A A . 61 PRO O 1 1
3 4842 1 1 62 ASN C C -25.054 26.258 16.110 1.00 . A A . 62 ASN C 1 1
3 4843 1 1 62 ASN CA C -25.779 27.142 17.115 1.00 . A A . 62 ASN CA 1 1
3 4844 1 1 62 ASN CB C -25.364 28.599 16.895 1.00 . A A . 62 ASN CB 1 1
3 4845 1 1 62 ASN CG C -25.944 29.541 17.927 1.00 . A A . 62 ASN CG 1 1
3 4846 1 1 62 ASN H H -24.677 27.111 18.921 1.00 . A A . 62 ASN H 1 1
3 4847 1 1 62 ASN HA H -26.844 27.050 16.971 1.00 . A A . 62 ASN HA 1 1
3 4848 1 1 62 ASN HB2 H -24.287 28.671 16.942 1.00 . A A . 62 ASN HB2 1 1
3 4849 1 1 62 ASN HB3 H -25.698 28.916 15.917 1.00 . A A . 62 ASN HB3 1 1
3 4850 1 1 62 ASN HD21 H -27.557 29.842 16.809 1.00 . A A . 62 ASN HD21 1 1
3 4851 1 1 62 ASN HD22 H -27.510 30.690 18.315 1.00 . A A . 62 ASN HD22 1 1
3 4852 1 1 62 ASN N N -25.461 26.730 18.477 1.00 . A A . 62 ASN N 1 1
3 4853 1 1 62 ASN ND2 N -27.118 30.073 17.656 1.00 . A A . 62 ASN ND2 1 1
3 4854 1 1 62 ASN O O -25.129 26.476 14.903 1.00 . A A . 62 ASN O 1 1
3 4855 1 1 62 ASN OD1 O -25.331 29.789 18.968 1.00 . A A . 62 ASN OD1 1 1
3 4856 1 1 63 ARG C C -23.888 22.915 16.045 1.00 . A A . 63 ARG C 1 1
3 4857 1 1 63 ARG CA C -23.580 24.367 15.769 1.00 . A A . 63 ARG CA 1 1
3 4858 1 1 63 ARG CB C -22.073 24.612 15.916 1.00 . A A . 63 ARG CB 1 1
3 4859 1 1 63 ARG CD C -21.717 25.919 13.799 1.00 . A A . 63 ARG CD 1 1
3 4860 1 1 63 ARG CG C -21.589 25.915 15.318 1.00 . A A . 63 ARG CG 1 1
3 4861 1 1 63 ARG CZ C -21.380 27.573 11.981 1.00 . A A . 63 ARG CZ 1 1
3 4862 1 1 63 ARG H H -24.362 25.101 17.582 1.00 . A A . 63 ARG H 1 1
3 4863 1 1 63 ARG HA H -23.854 24.576 14.746 1.00 . A A . 63 ARG HA 1 1
3 4864 1 1 63 ARG HB2 H -21.821 24.615 16.966 1.00 . A A . 63 ARG HB2 1 1
3 4865 1 1 63 ARG HB3 H -21.541 23.803 15.434 1.00 . A A . 63 ARG HB3 1 1
3 4866 1 1 63 ARG HD2 H -21.196 25.056 13.398 1.00 . A A . 63 ARG HD2 1 1
3 4867 1 1 63 ARG HD3 H -22.761 25.849 13.535 1.00 . A A . 63 ARG HD3 1 1
3 4868 1 1 63 ARG HE H -20.574 27.680 13.810 1.00 . A A . 63 ARG HE 1 1
3 4869 1 1 63 ARG HG2 H -22.181 26.723 15.720 1.00 . A A . 63 ARG HG2 1 1
3 4870 1 1 63 ARG HG3 H -20.553 26.059 15.583 1.00 . A A . 63 ARG HG3 1 1
3 4871 1 1 63 ARG HH11 H -22.595 26.028 11.473 1.00 . A A . 63 ARG HH11 1 1
3 4872 1 1 63 ARG HH12 H -22.332 27.204 10.232 1.00 . A A . 63 ARG HH12 1 1
3 4873 1 1 63 ARG HH21 H -20.218 29.228 12.173 1.00 . A A . 63 ARG HH21 1 1
3 4874 1 1 63 ARG HH22 H -20.969 29.033 10.627 1.00 . A A . 63 ARG HH22 1 1
3 4875 1 1 63 ARG N N -24.350 25.260 16.612 1.00 . A A . 63 ARG N 1 1
3 4876 1 1 63 ARG NE N -21.159 27.145 13.222 1.00 . A A . 63 ARG NE 1 1
3 4877 1 1 63 ARG NH1 N -22.165 26.880 11.166 1.00 . A A . 63 ARG NH1 1 1
3 4878 1 1 63 ARG NH2 N -20.814 28.700 11.559 1.00 . A A . 63 ARG NH2 1 1
3 4879 1 1 63 ARG O O -24.609 22.573 16.980 1.00 . A A . 63 ARG O 1 1
3 4880 1 1 64 ARG C C -22.297 20.018 15.990 1.00 . A A . 64 ARG C 1 1
3 4881 1 1 64 ARG CA C -23.481 20.650 15.284 1.00 . A A . 64 ARG CA 1 1
3 4882 1 1 64 ARG CB C -23.620 20.105 13.880 1.00 . A A . 64 ARG CB 1 1
3 4883 1 1 64 ARG CD C -22.818 20.249 11.530 1.00 . A A . 64 ARG CD 1 1
3 4884 1 1 64 ARG CG C -22.666 20.766 12.921 1.00 . A A . 64 ARG CG 1 1
3 4885 1 1 64 ARG CZ C -21.759 20.681 9.337 1.00 . A A . 64 ARG CZ 1 1
3 4886 1 1 64 ARG H H -22.744 22.453 14.523 1.00 . A A . 64 ARG H 1 1
3 4887 1 1 64 ARG HA H -24.385 20.434 15.825 1.00 . A A . 64 ARG HA 1 1
3 4888 1 1 64 ARG HB2 H -23.422 19.043 13.892 1.00 . A A . 64 ARG HB2 1 1
3 4889 1 1 64 ARG HB3 H -24.628 20.278 13.531 1.00 . A A . 64 ARG HB3 1 1
3 4890 1 1 64 ARG HD2 H -22.512 19.214 11.509 1.00 . A A . 64 ARG HD2 1 1
3 4891 1 1 64 ARG HD3 H -23.856 20.331 11.245 1.00 . A A . 64 ARG HD3 1 1
3 4892 1 1 64 ARG HE H -21.628 21.873 10.957 1.00 . A A . 64 ARG HE 1 1
3 4893 1 1 64 ARG HG2 H -22.865 21.826 12.911 1.00 . A A . 64 ARG HG2 1 1
3 4894 1 1 64 ARG HG3 H -21.651 20.592 13.256 1.00 . A A . 64 ARG HG3 1 1
3 4895 1 1 64 ARG HH11 H -22.770 18.923 9.438 1.00 . A A . 64 ARG HH11 1 1
3 4896 1 1 64 ARG HH12 H -22.048 19.258 7.906 1.00 . A A . 64 ARG HH12 1 1
3 4897 1 1 64 ARG HH21 H -20.675 22.349 8.912 1.00 . A A . 64 ARG HH21 1 1
3 4898 1 1 64 ARG HH22 H -20.854 21.234 7.604 1.00 . A A . 64 ARG HH22 1 1
3 4899 1 1 64 ARG N N -23.323 22.083 15.217 1.00 . A A . 64 ARG N 1 1
3 4900 1 1 64 ARG NE N -22.000 21.024 10.603 1.00 . A A . 64 ARG NE 1 1
3 4901 1 1 64 ARG NH1 N -22.232 19.534 8.853 1.00 . A A . 64 ARG NH1 1 1
3 4902 1 1 64 ARG NH2 N -21.040 21.483 8.559 1.00 . A A . 64 ARG NH2 1 1
3 4903 1 1 64 ARG O O -21.155 20.446 15.807 1.00 . A A . 64 ARG O 1 1
3 4904 1 1 65 ARG C C -20.584 17.559 16.658 1.00 . A A . 65 ARG C 1 1
3 4905 1 1 65 ARG CA C -21.558 18.327 17.566 1.00 . A A . 65 ARG CA 1 1
3 4906 1 1 65 ARG CB C -22.225 17.387 18.555 1.00 . A A . 65 ARG CB 1 1
3 4907 1 1 65 ARG CD C -23.698 17.104 20.567 1.00 . A A . 65 ARG CD 1 1
3 4908 1 1 65 ARG CG C -22.983 18.100 19.671 1.00 . A A . 65 ARG CG 1 1
3 4909 1 1 65 ARG CZ C -25.139 17.074 22.579 1.00 . A A . 65 ARG CZ 1 1
3 4910 1 1 65 ARG H H -23.509 18.719 16.880 1.00 . A A . 65 ARG H 1 1
3 4911 1 1 65 ARG HA H -21.001 19.072 18.116 1.00 . A A . 65 ARG HA 1 1
3 4912 1 1 65 ARG HB2 H -22.921 16.759 18.019 1.00 . A A . 65 ARG HB2 1 1
3 4913 1 1 65 ARG HB3 H -21.468 16.764 19.003 1.00 . A A . 65 ARG HB3 1 1
3 4914 1 1 65 ARG HD2 H -24.413 16.561 19.970 1.00 . A A . 65 ARG HD2 1 1
3 4915 1 1 65 ARG HD3 H -22.972 16.413 20.970 1.00 . A A . 65 ARG HD3 1 1
3 4916 1 1 65 ARG HE H -24.350 18.723 21.744 1.00 . A A . 65 ARG HE 1 1
3 4917 1 1 65 ARG HG2 H -22.282 18.668 20.267 1.00 . A A . 65 ARG HG2 1 1
3 4918 1 1 65 ARG HG3 H -23.712 18.766 19.233 1.00 . A A . 65 ARG HG3 1 1
3 4919 1 1 65 ARG HH11 H -24.811 15.241 21.759 1.00 . A A . 65 ARG HH11 1 1
3 4920 1 1 65 ARG HH12 H -25.794 15.243 23.180 1.00 . A A . 65 ARG HH12 1 1
3 4921 1 1 65 ARG HH21 H -25.659 18.723 23.638 1.00 . A A . 65 ARG HH21 1 1
3 4922 1 1 65 ARG HH22 H -26.295 17.228 24.235 1.00 . A A . 65 ARG HH22 1 1
3 4923 1 1 65 ARG N N -22.578 19.016 16.795 1.00 . A A . 65 ARG N 1 1
3 4924 1 1 65 ARG NE N -24.414 17.742 21.675 1.00 . A A . 65 ARG NE 1 1
3 4925 1 1 65 ARG NH1 N -25.257 15.748 22.496 1.00 . A A . 65 ARG NH1 1 1
3 4926 1 1 65 ARG NH2 N -25.740 17.725 23.562 1.00 . A A . 65 ARG NH2 1 1
3 4927 1 1 65 ARG O O -19.383 17.514 16.917 1.00 . A A . 65 ARG O 1 1
3 4928 1 1 66 ILE C C -20.338 16.888 13.262 1.00 . A A . 66 ILE C 1 1
3 4929 1 1 66 ILE CA C -20.306 16.218 14.637 1.00 . A A . 66 ILE CA 1 1
3 4930 1 1 66 ILE CB C -20.746 14.721 14.546 1.00 . A A . 66 ILE CB 1 1
3 4931 1 1 66 ILE CD1 C -20.271 12.517 13.347 1.00 . A A . 66 ILE CD1 1 1
3 4932 1 1 66 ILE CG1 C -20.097 14.024 13.348 1.00 . A A . 66 ILE CG1 1 1
3 4933 1 1 66 ILE CG2 C -22.267 14.595 14.487 1.00 . A A . 66 ILE CG2 1 1
3 4934 1 1 66 ILE H H -22.081 17.040 15.447 1.00 . A A . 66 ILE H 1 1
3 4935 1 1 66 ILE HA H -19.287 16.248 14.996 1.00 . A A . 66 ILE HA 1 1
3 4936 1 1 66 ILE HB H -20.398 14.229 15.447 1.00 . A A . 66 ILE HB 1 1
3 4937 1 1 66 ILE HD11 H -19.789 12.103 12.473 1.00 . A A . 66 ILE HD11 1 1
3 4938 1 1 66 ILE HD12 H -21.324 12.271 13.332 1.00 . A A . 66 ILE HD12 1 1
3 4939 1 1 66 ILE HD13 H -19.815 12.097 14.233 1.00 . A A . 66 ILE HD13 1 1
3 4940 1 1 66 ILE HG12 H -20.538 14.409 12.441 1.00 . A A . 66 ILE HG12 1 1
3 4941 1 1 66 ILE HG13 H -19.041 14.244 13.342 1.00 . A A . 66 ILE HG13 1 1
3 4942 1 1 66 ILE HG21 H -22.700 15.042 15.367 1.00 . A A . 66 ILE HG21 1 1
3 4943 1 1 66 ILE HG22 H -22.538 13.552 14.440 1.00 . A A . 66 ILE HG22 1 1
3 4944 1 1 66 ILE HG23 H -22.637 15.103 13.609 1.00 . A A . 66 ILE HG23 1 1
3 4945 1 1 66 ILE N N -21.116 16.966 15.597 1.00 . A A . 66 ILE N 1 1
3 4946 1 1 66 ILE O O -21.400 17.294 12.777 1.00 . A A . 66 ILE O 1 1
3 4947 1 1 67 SER C C -19.696 16.916 10.263 1.00 . A A . 67 SER C 1 1
3 4948 1 1 67 SER CA C -19.009 17.705 11.384 1.00 . A A . 67 SER CA 1 1
3 4949 1 1 67 SER CB C -17.520 17.900 11.068 1.00 . A A . 67 SER CB 1 1
3 4950 1 1 67 SER H H -18.358 16.675 13.099 1.00 . A A . 67 SER H 1 1
3 4951 1 1 67 SER HA H -19.478 18.673 11.457 1.00 . A A . 67 SER HA 1 1
3 4952 1 1 67 SER HB2 H -17.007 18.235 11.957 1.00 . A A . 67 SER HB2 1 1
3 4953 1 1 67 SER HB3 H -17.098 16.960 10.744 1.00 . A A . 67 SER HB3 1 1
3 4954 1 1 67 SER HG H -16.863 19.622 10.427 1.00 . A A . 67 SER HG 1 1
3 4955 1 1 67 SER N N -19.158 17.040 12.668 1.00 . A A . 67 SER N 1 1
3 4956 1 1 67 SER O O -20.365 17.491 9.399 1.00 . A A . 67 SER O 1 1
3 4957 1 1 67 SER OG O -17.327 18.866 10.042 1.00 . A A . 67 SER OG 1 1
3 4958 1 1 68 ARG C C -21.565 14.426 9.611 1.00 . A A . 68 ARG C 1 1
3 4959 1 1 68 ARG CA C -20.103 14.749 9.269 1.00 . A A . 68 ARG CA 1 1
3 4960 1 1 68 ARG CB C -19.293 13.462 9.181 1.00 . A A . 68 ARG CB 1 1
3 4961 1 1 68 ARG CD C -18.808 13.053 6.748 1.00 . A A . 68 ARG CD 1 1
3 4962 1 1 68 ARG CG C -19.590 12.604 7.967 1.00 . A A . 68 ARG CG 1 1
3 4963 1 1 68 ARG CZ C -18.693 15.005 5.242 1.00 . A A . 68 ARG CZ 1 1
3 4964 1 1 68 ARG H H -18.961 15.217 10.987 1.00 . A A . 68 ARG H 1 1
3 4965 1 1 68 ARG HA H -20.063 15.260 8.319 1.00 . A A . 68 ARG HA 1 1
3 4966 1 1 68 ARG HB2 H -18.244 13.716 9.161 1.00 . A A . 68 ARG HB2 1 1
3 4967 1 1 68 ARG HB3 H -19.488 12.872 10.065 1.00 . A A . 68 ARG HB3 1 1
3 4968 1 1 68 ARG HD2 H -17.795 13.278 7.049 1.00 . A A . 68 ARG HD2 1 1
3 4969 1 1 68 ARG HD3 H -18.788 12.241 6.034 1.00 . A A . 68 ARG HD3 1 1
3 4970 1 1 68 ARG HE H -20.319 14.440 6.291 1.00 . A A . 68 ARG HE 1 1
3 4971 1 1 68 ARG HG2 H -19.331 11.577 8.185 1.00 . A A . 68 ARG HG2 1 1
3 4972 1 1 68 ARG HG3 H -20.646 12.667 7.749 1.00 . A A . 68 ARG HG3 1 1
3 4973 1 1 68 ARG HH11 H -16.955 13.950 5.383 1.00 . A A . 68 ARG HH11 1 1
3 4974 1 1 68 ARG HH12 H -16.911 15.318 4.318 1.00 . A A . 68 ARG HH12 1 1
3 4975 1 1 68 ARG HH21 H -20.258 16.234 4.850 1.00 . A A . 68 ARG HH21 1 1
3 4976 1 1 68 ARG HH22 H -18.795 16.620 4.016 1.00 . A A . 68 ARG HH22 1 1
3 4977 1 1 68 ARG N N -19.519 15.617 10.279 1.00 . A A . 68 ARG N 1 1
3 4978 1 1 68 ARG NE N -19.369 14.232 6.098 1.00 . A A . 68 ARG NE 1 1
3 4979 1 1 68 ARG NH1 N -17.420 14.736 4.960 1.00 . A A . 68 ARG NH1 1 1
3 4980 1 1 68 ARG NH2 N -19.297 16.032 4.657 1.00 . A A . 68 ARG NH2 1 1
3 4981 1 1 68 ARG O O -21.967 14.478 10.773 1.00 . A A . 68 ARG O 1 1
3 4982 1 1 69 GLU C C -23.877 12.362 9.397 1.00 . A A . 69 GLU C 1 1
3 4983 1 1 69 GLU CA C -23.748 13.765 8.803 1.00 . A A . 69 GLU CA 1 1
3 4984 1 1 69 GLU CB C -24.549 13.865 7.488 1.00 . A A . 69 GLU CB 1 1
3 4985 1 1 69 GLU CD C -23.033 13.573 5.461 1.00 . A A . 69 GLU CD 1 1
3 4986 1 1 69 GLU CG C -24.061 12.932 6.377 1.00 . A A . 69 GLU CG 1 1
3 4987 1 1 69 GLU H H -22.002 14.110 7.680 1.00 . A A . 69 GLU H 1 1
3 4988 1 1 69 GLU HA H -24.150 14.473 9.512 1.00 . A A . 69 GLU HA 1 1
3 4989 1 1 69 GLU HB2 H -25.583 13.630 7.691 1.00 . A A . 69 GLU HB2 1 1
3 4990 1 1 69 GLU HB3 H -24.487 14.879 7.123 1.00 . A A . 69 GLU HB3 1 1
3 4991 1 1 69 GLU HG2 H -23.615 12.060 6.829 1.00 . A A . 69 GLU HG2 1 1
3 4992 1 1 69 GLU HG3 H -24.914 12.631 5.785 1.00 . A A . 69 GLU HG3 1 1
3 4993 1 1 69 GLU N N -22.358 14.109 8.597 1.00 . A A . 69 GLU N 1 1
3 4994 1 1 69 GLU O O -23.096 11.461 9.076 1.00 . A A . 69 GLU O 1 1
3 4995 1 1 69 GLU OE1 O -22.038 14.124 5.961 1.00 . A A . 69 GLU OE1 1 1
3 4996 1 1 69 GLU OE2 O -23.226 13.532 4.228 1.00 . A A . 69 GLU OE2 1 1
3 4997 1 1 70 HIS C C -26.569 10.548 10.851 1.00 . A A . 70 HIS C 1 1
3 4998 1 1 70 HIS CA C -25.089 10.907 10.904 1.00 . A A . 70 HIS CA 1 1
3 4999 1 1 70 HIS CB C -24.604 10.961 12.367 1.00 . A A . 70 HIS CB 1 1
3 5000 1 1 70 HIS CD2 C -26.271 11.470 14.295 1.00 . A A . 70 HIS CD2 1 1
3 5001 1 1 70 HIS CE1 C -26.395 13.638 14.046 1.00 . A A . 70 HIS CE1 1 1
3 5002 1 1 70 HIS CG C -25.459 11.808 13.266 1.00 . A A . 70 HIS CG 1 1
3 5003 1 1 70 HIS H H -25.459 12.935 10.452 1.00 . A A . 70 HIS H 1 1
3 5004 1 1 70 HIS HA H -24.527 10.155 10.374 1.00 . A A . 70 HIS HA 1 1
3 5005 1 1 70 HIS HB2 H -24.604 9.960 12.771 1.00 . A A . 70 HIS HB2 1 1
3 5006 1 1 70 HIS HB3 H -23.598 11.353 12.395 1.00 . A A . 70 HIS HB3 1 1
3 5007 1 1 70 HIS HD2 H -26.437 10.472 14.679 1.00 . A A . 70 HIS HD2 1 1
3 5008 1 1 70 HIS HE1 H -26.668 14.675 14.180 1.00 . A A . 70 HIS HE1 1 1
3 5009 1 1 70 HIS HE2 H -27.171 12.727 15.691 1.00 . A A . 70 HIS HE2 1 1
3 5010 1 1 70 HIS N N -24.861 12.184 10.249 1.00 . A A . 70 HIS N 1 1
3 5011 1 1 70 HIS ND1 N -25.561 13.176 13.139 1.00 . A A . 70 HIS ND1 1 1
3 5012 1 1 70 HIS NE2 N -26.840 12.624 14.762 1.00 . A A . 70 HIS NE2 1 1
3 5013 1 1 70 HIS O O -27.424 11.416 10.634 1.00 . A A . 70 HIS O 1 1
3 5014 1 1 71 GLY C C -28.757 8.446 12.367 1.00 . A A . 71 GLY C 1 1
3 5015 1 1 71 GLY CA C -28.241 8.843 11.008 1.00 . A A . 71 GLY CA 1 1
3 5016 1 1 71 GLY H H -26.160 8.630 11.238 1.00 . A A . 71 GLY H 1 1
3 5017 1 1 71 GLY HA2 H -28.858 9.642 10.624 1.00 . A A . 71 GLY HA2 1 1
3 5018 1 1 71 GLY HA3 H -28.315 7.994 10.345 1.00 . A A . 71 GLY HA3 1 1
3 5019 1 1 71 GLY N N -26.872 9.283 11.051 1.00 . A A . 71 GLY N 1 1
3 5020 1 1 71 GLY O O -28.814 9.270 13.278 1.00 . A A . 71 GLY O 1 1
3 5021 1 1 72 ARG C C -28.730 5.714 14.392 1.00 . A A . 72 ARG C 1 1
3 5022 1 1 72 ARG CA C -29.679 6.689 13.755 1.00 . A A . 72 ARG CA 1 1
3 5023 1 1 72 ARG CB C -31.039 6.043 13.512 1.00 . A A . 72 ARG CB 1 1
3 5024 1 1 72 ARG CD C -33.391 6.301 12.669 1.00 . A A . 72 ARG CD 1 1
3 5025 1 1 72 ARG CG C -32.080 7.007 12.962 1.00 . A A . 72 ARG CG 1 1
3 5026 1 1 72 ARG CZ C -34.740 4.674 13.945 1.00 . A A . 72 ARG CZ 1 1
3 5027 1 1 72 ARG H H -29.041 6.580 11.742 1.00 . A A . 72 ARG H 1 1
3 5028 1 1 72 ARG HA H -29.796 7.507 14.439 1.00 . A A . 72 ARG HA 1 1
3 5029 1 1 72 ARG HB2 H -30.920 5.239 12.802 1.00 . A A . 72 ARG HB2 1 1
3 5030 1 1 72 ARG HB3 H -31.408 5.641 14.443 1.00 . A A . 72 ARG HB3 1 1
3 5031 1 1 72 ARG HD2 H -34.067 7.001 12.197 1.00 . A A . 72 ARG HD2 1 1
3 5032 1 1 72 ARG HD3 H -33.195 5.480 11.997 1.00 . A A . 72 ARG HD3 1 1
3 5033 1 1 72 ARG HE H -33.881 6.312 14.706 1.00 . A A . 72 ARG HE 1 1
3 5034 1 1 72 ARG HG2 H -32.257 7.784 13.686 1.00 . A A . 72 ARG HG2 1 1
3 5035 1 1 72 ARG HG3 H -31.700 7.441 12.047 1.00 . A A . 72 ARG HG3 1 1
3 5036 1 1 72 ARG HH11 H -34.543 4.211 11.972 1.00 . A A . 72 ARG HH11 1 1
3 5037 1 1 72 ARG HH12 H -35.476 3.094 12.902 1.00 . A A . 72 ARG HH12 1 1
3 5038 1 1 72 ARG HH21 H -35.128 4.845 15.923 1.00 . A A . 72 ARG HH21 1 1
3 5039 1 1 72 ARG HH22 H -35.828 3.467 15.147 1.00 . A A . 72 ARG HH22 1 1
3 5040 1 1 72 ARG N N -29.137 7.191 12.502 1.00 . A A . 72 ARG N 1 1
3 5041 1 1 72 ARG NE N -34.014 5.784 13.885 1.00 . A A . 72 ARG NE 1 1
3 5042 1 1 72 ARG NH1 N -34.937 3.940 12.852 1.00 . A A . 72 ARG NH1 1 1
3 5043 1 1 72 ARG NH2 N -35.272 4.300 15.093 1.00 . A A . 72 ARG NH2 1 1
3 5044 1 1 72 ARG O O -28.067 6.032 15.373 1.00 . A A . 72 ARG O 1 1
3 5045 1 1 73 THR C C -26.530 3.441 13.442 1.00 . A A . 73 THR C 1 1
3 5046 1 1 73 THR CA C -27.771 3.528 14.316 1.00 . A A . 73 THR CA 1 1
3 5047 1 1 73 THR CB C -28.484 2.182 14.343 1.00 . A A . 73 THR CB 1 1
3 5048 1 1 73 THR CG2 C -29.500 2.123 15.476 1.00 . A A . 73 THR CG2 1 1
3 5049 1 1 73 THR H H -29.214 4.339 13.048 1.00 . A A . 73 THR H 1 1
3 5050 1 1 73 THR HA H -27.484 3.788 15.325 1.00 . A A . 73 THR HA 1 1
3 5051 1 1 73 THR HB H -27.742 1.429 14.504 1.00 . A A . 73 THR HB 1 1
3 5052 1 1 73 THR HG1 H -29.205 1.001 12.937 1.00 . A A . 73 THR HG1 1 1
3 5053 1 1 73 THR HG21 H -28.999 2.287 16.418 1.00 . A A . 73 THR HG21 1 1
3 5054 1 1 73 THR HG22 H -29.973 1.151 15.486 1.00 . A A . 73 THR HG22 1 1
3 5055 1 1 73 THR HG23 H -30.249 2.886 15.327 1.00 . A A . 73 THR HG23 1 1
3 5056 1 1 73 THR N N -28.650 4.545 13.823 1.00 . A A . 73 THR N 1 1
3 5057 1 1 73 THR O O -25.744 2.486 13.531 1.00 . A A . 73 THR O 1 1
3 5058 1 1 73 THR OG1 O -29.150 1.953 13.089 1.00 . A A . 73 THR OG1 1 1
3 5059 1 1 74 TRP C C -24.681 5.936 11.637 1.00 . A A . 74 TRP C 1 1
3 5060 1 1 74 TRP CA C -25.261 4.528 11.672 1.00 . A A . 74 TRP CA 1 1
3 5061 1 1 74 TRP CB C -25.730 4.108 10.273 1.00 . A A . 74 TRP CB 1 1
3 5062 1 1 74 TRP CD1 C -28.267 4.534 10.114 1.00 . A A . 74 TRP CD1 1 1
3 5063 1 1 74 TRP CD2 C -27.026 5.942 8.887 1.00 . A A . 74 TRP CD2 1 1
3 5064 1 1 74 TRP CE2 C -28.386 6.273 8.715 1.00 . A A . 74 TRP CE2 1 1
3 5065 1 1 74 TRP CE3 C -26.059 6.695 8.214 1.00 . A A . 74 TRP CE3 1 1
3 5066 1 1 74 TRP CG C -26.969 4.829 9.793 1.00 . A A . 74 TRP CG 1 1
3 5067 1 1 74 TRP CH2 C -27.830 8.037 7.244 1.00 . A A . 74 TRP CH2 1 1
3 5068 1 1 74 TRP CZ2 C -28.800 7.319 7.891 1.00 . A A . 74 TRP CZ2 1 1
3 5069 1 1 74 TRP CZ3 C -26.471 7.730 7.397 1.00 . A A . 74 TRP CZ3 1 1
3 5070 1 1 74 TRP H H -27.005 5.195 12.627 1.00 . A A . 74 TRP H 1 1
3 5071 1 1 74 TRP HA H -24.501 3.839 12.007 1.00 . A A . 74 TRP HA 1 1
3 5072 1 1 74 TRP HB2 H -24.942 4.305 9.563 1.00 . A A . 74 TRP HB2 1 1
3 5073 1 1 74 TRP HB3 H -25.942 3.051 10.278 1.00 . A A . 74 TRP HB3 1 1
3 5074 1 1 74 TRP HD1 H -28.560 3.739 10.780 1.00 . A A . 74 TRP HD1 1 1
3 5075 1 1 74 TRP HE1 H -30.101 5.385 9.548 1.00 . A A . 74 TRP HE1 1 1
3 5076 1 1 74 TRP HE3 H -25.007 6.475 8.319 1.00 . A A . 74 TRP HE3 1 1
3 5077 1 1 74 TRP HH2 H -28.104 8.854 6.594 1.00 . A A . 74 TRP HH2 1 1
3 5078 1 1 74 TRP HZ2 H -29.842 7.568 7.763 1.00 . A A . 74 TRP HZ2 1 1
3 5079 1 1 74 TRP HZ3 H -25.740 8.322 6.867 1.00 . A A . 74 TRP HZ3 1 1
3 5080 1 1 74 TRP N N -26.364 4.458 12.601 1.00 . A A . 74 TRP N 1 1
3 5081 1 1 74 TRP NE1 N -29.122 5.399 9.476 1.00 . A A . 74 TRP NE1 1 1
3 5082 1 1 74 TRP O O -25.420 6.931 11.683 1.00 . A A . 74 TRP O 1 1
3 5083 1 1 75 THR C C -21.682 7.297 10.351 1.00 . A A . 75 THR C 1 1
3 5084 1 1 75 THR CA C -22.679 7.273 11.518 1.00 . A A . 75 THR CA 1 1
3 5085 1 1 75 THR CB C -21.928 7.505 12.844 1.00 . A A . 75 THR CB 1 1
3 5086 1 1 75 THR CG2 C -21.231 8.855 12.866 1.00 . A A . 75 THR CG2 1 1
3 5087 1 1 75 THR H H -22.848 5.181 11.521 1.00 . A A . 75 THR H 1 1
3 5088 1 1 75 THR HA H -23.406 8.063 11.389 1.00 . A A . 75 THR HA 1 1
3 5089 1 1 75 THR HB H -21.187 6.724 12.959 1.00 . A A . 75 THR HB 1 1
3 5090 1 1 75 THR HG1 H -22.450 6.906 14.635 1.00 . A A . 75 THR HG1 1 1
3 5091 1 1 75 THR HG21 H -20.552 8.923 12.028 1.00 . A A . 75 THR HG21 1 1
3 5092 1 1 75 THR HG22 H -20.671 8.947 13.786 1.00 . A A . 75 THR HG22 1 1
3 5093 1 1 75 THR HG23 H -21.965 9.645 12.807 1.00 . A A . 75 THR HG23 1 1
3 5094 1 1 75 THR N N -23.376 6.013 11.554 1.00 . A A . 75 THR N 1 1
3 5095 1 1 75 THR O O -20.894 6.366 10.174 1.00 . A A . 75 THR O 1 1
3 5096 1 1 75 THR OG1 O -22.850 7.431 13.937 1.00 . A A . 75 THR OG1 1 1
3 5097 1 1 76 LYS C C -19.582 9.245 9.010 1.00 . A A . 76 LYS C 1 1
3 5098 1 1 76 LYS CA C -20.811 8.524 8.460 1.00 . A A . 76 LYS CA 1 1
3 5099 1 1 76 LYS CB C -21.473 9.350 7.349 1.00 . A A . 76 LYS CB 1 1
3 5100 1 1 76 LYS CD C -21.361 10.503 5.161 1.00 . A A . 76 LYS CD 1 1
3 5101 1 1 76 LYS CE C -20.516 10.868 3.965 1.00 . A A . 76 LYS CE 1 1
3 5102 1 1 76 LYS CG C -20.605 9.631 6.147 1.00 . A A . 76 LYS CG 1 1
3 5103 1 1 76 LYS H H -22.438 9.018 9.698 1.00 . A A . 76 LYS H 1 1
3 5104 1 1 76 LYS HA H -20.526 7.553 8.080 1.00 . A A . 76 LYS HA 1 1
3 5105 1 1 76 LYS HB2 H -22.350 8.825 7.002 1.00 . A A . 76 LYS HB2 1 1
3 5106 1 1 76 LYS HB3 H -21.783 10.303 7.752 1.00 . A A . 76 LYS HB3 1 1
3 5107 1 1 76 LYS HD2 H -22.232 9.966 4.817 1.00 . A A . 76 LYS HD2 1 1
3 5108 1 1 76 LYS HD3 H -21.672 11.409 5.661 1.00 . A A . 76 LYS HD3 1 1
3 5109 1 1 76 LYS HE2 H -19.632 11.368 4.326 1.00 . A A . 76 LYS HE2 1 1
3 5110 1 1 76 LYS HE3 H -20.238 9.966 3.442 1.00 . A A . 76 LYS HE3 1 1
3 5111 1 1 76 LYS HG2 H -19.713 10.146 6.472 1.00 . A A . 76 LYS HG2 1 1
3 5112 1 1 76 LYS HG3 H -20.343 8.698 5.670 1.00 . A A . 76 LYS HG3 1 1
3 5113 1 1 76 LYS HZ1 H -21.658 12.581 3.548 1.00 . A A . 76 LYS HZ1 1 1
3 5114 1 1 76 LYS HZ2 H -22.014 11.266 2.545 1.00 . A A . 76 LYS HZ2 1 1
3 5115 1 1 76 LYS HZ3 H -20.596 12.142 2.309 1.00 . A A . 76 LYS HZ3 1 1
3 5116 1 1 76 LYS N N -21.748 8.338 9.549 1.00 . A A . 76 LYS N 1 1
3 5117 1 1 76 LYS NZ N -21.248 11.773 3.030 1.00 . A A . 76 LYS NZ 1 1
3 5118 1 1 76 LYS O O -19.718 10.228 9.716 1.00 . A A . 76 LYS O 1 1
3 5119 1 1 77 LEU C C -16.186 9.659 8.121 1.00 . A A . 77 LEU C 1 1
3 5120 1 1 77 LEU CA C -17.175 9.345 9.238 1.00 . A A . 77 LEU CA 1 1
3 5121 1 1 77 LEU CB C -16.516 8.418 10.269 1.00 . A A . 77 LEU CB 1 1
3 5122 1 1 77 LEU CD1 C -16.607 7.126 12.412 1.00 . A A . 77 LEU CD1 1 1
3 5123 1 1 77 LEU CD2 C -17.691 9.362 12.268 1.00 . A A . 77 LEU CD2 1 1
3 5124 1 1 77 LEU CG C -17.351 8.092 11.509 1.00 . A A . 77 LEU CG 1 1
3 5125 1 1 77 LEU H H -18.340 7.942 8.148 1.00 . A A . 77 LEU H 1 1
3 5126 1 1 77 LEU HA H -17.444 10.269 9.728 1.00 . A A . 77 LEU HA 1 1
3 5127 1 1 77 LEU HB2 H -16.277 7.488 9.774 1.00 . A A . 77 LEU HB2 1 1
3 5128 1 1 77 LEU HB3 H -15.593 8.874 10.596 1.00 . A A . 77 LEU HB3 1 1
3 5129 1 1 77 LEU HD11 H -16.362 6.233 11.858 1.00 . A A . 77 LEU HD11 1 1
3 5130 1 1 77 LEU HD12 H -17.233 6.869 13.252 1.00 . A A . 77 LEU HD12 1 1
3 5131 1 1 77 LEU HD13 H -15.700 7.593 12.767 1.00 . A A . 77 LEU HD13 1 1
3 5132 1 1 77 LEU HD21 H -18.243 9.112 13.162 1.00 . A A . 77 LEU HD21 1 1
3 5133 1 1 77 LEU HD22 H -18.292 10.005 11.643 1.00 . A A . 77 LEU HD22 1 1
3 5134 1 1 77 LEU HD23 H -16.778 9.870 12.538 1.00 . A A . 77 LEU HD23 1 1
3 5135 1 1 77 LEU HG H -18.274 7.621 11.205 1.00 . A A . 77 LEU HG 1 1
3 5136 1 1 77 LEU N N -18.401 8.741 8.719 1.00 . A A . 77 LEU N 1 1
3 5137 1 1 77 LEU O O -15.980 8.846 7.213 1.00 . A A . 77 LEU O 1 1
3 5138 1 1 78 THR C C -13.232 11.350 7.885 1.00 . A A . 78 THR C 1 1
3 5139 1 1 78 THR CA C -14.589 11.219 7.204 1.00 . A A . 78 THR CA 1 1
3 5140 1 1 78 THR CB C -14.949 12.524 6.465 1.00 . A A . 78 THR CB 1 1
3 5141 1 1 78 THR CG2 C -13.835 12.940 5.510 1.00 . A A . 78 THR CG2 1 1
3 5142 1 1 78 THR H H -15.850 11.481 8.877 1.00 . A A . 78 THR H 1 1
3 5143 1 1 78 THR HA H -14.523 10.421 6.476 1.00 . A A . 78 THR HA 1 1
3 5144 1 1 78 THR HB H -15.106 13.305 7.196 1.00 . A A . 78 THR HB 1 1
3 5145 1 1 78 THR HG1 H -16.439 11.408 5.829 1.00 . A A . 78 THR HG1 1 1
3 5146 1 1 78 THR HG21 H -14.116 13.853 5.006 1.00 . A A . 78 THR HG21 1 1
3 5147 1 1 78 THR HG22 H -13.674 12.160 4.781 1.00 . A A . 78 THR HG22 1 1
3 5148 1 1 78 THR HG23 H -12.924 13.103 6.069 1.00 . A A . 78 THR HG23 1 1
3 5149 1 1 78 THR N N -15.603 10.843 8.164 1.00 . A A . 78 THR N 1 1
3 5150 1 1 78 THR O O -12.944 12.352 8.533 1.00 . A A . 78 THR O 1 1
3 5151 1 1 78 THR OG1 O -16.155 12.321 5.718 1.00 . A A . 78 THR OG1 1 1
3 5152 1 1 79 TYR C C -10.093 11.139 7.539 1.00 . A A . 79 TYR C 1 1
3 5153 1 1 79 TYR CA C -11.090 10.310 8.348 1.00 . A A . 79 TYR CA 1 1
3 5154 1 1 79 TYR CB C -10.592 8.878 8.515 1.00 . A A . 79 TYR CB 1 1
3 5155 1 1 79 TYR CD1 C -11.039 8.123 10.880 1.00 . A A . 79 TYR CD1 1 1
3 5156 1 1 79 TYR CD2 C -12.432 7.264 9.148 1.00 . A A . 79 TYR CD2 1 1
3 5157 1 1 79 TYR CE1 C -11.741 7.389 11.814 1.00 . A A . 79 TYR CE1 1 1
3 5158 1 1 79 TYR CE2 C -13.139 6.528 10.077 1.00 . A A . 79 TYR CE2 1 1
3 5159 1 1 79 TYR CG C -11.371 8.073 9.532 1.00 . A A . 79 TYR CG 1 1
3 5160 1 1 79 TYR CZ C -12.789 6.593 11.408 1.00 . A A . 79 TYR CZ 1 1
3 5161 1 1 79 TYR H H -12.711 9.549 7.223 1.00 . A A . 79 TYR H 1 1
3 5162 1 1 79 TYR HA H -11.179 10.759 9.328 1.00 . A A . 79 TYR HA 1 1
3 5163 1 1 79 TYR HB2 H -10.658 8.365 7.567 1.00 . A A . 79 TYR HB2 1 1
3 5164 1 1 79 TYR HB3 H -9.559 8.902 8.832 1.00 . A A . 79 TYR HB3 1 1
3 5165 1 1 79 TYR HD1 H -10.218 8.748 11.196 1.00 . A A . 79 TYR HD1 1 1
3 5166 1 1 79 TYR HD2 H -12.705 7.216 8.105 1.00 . A A . 79 TYR HD2 1 1
3 5167 1 1 79 TYR HE1 H -11.465 7.441 12.856 1.00 . A A . 79 TYR HE1 1 1
3 5168 1 1 79 TYR HE2 H -13.960 5.901 9.760 1.00 . A A . 79 TYR HE2 1 1
3 5169 1 1 79 TYR HH H -13.683 4.990 11.966 1.00 . A A . 79 TYR HH 1 1
3 5170 1 1 79 TYR N N -12.415 10.325 7.744 1.00 . A A . 79 TYR N 1 1
3 5171 1 1 79 TYR O O -9.071 11.585 8.070 1.00 . A A . 79 TYR O 1 1
3 5172 1 1 79 TYR OH O -13.487 5.855 12.331 1.00 . A A . 79 TYR OH 1 1
3 5173 1 1 80 ALA C C -8.226 11.417 4.953 1.00 . A A . 80 ALA C 1 1
3 5174 1 1 80 ALA CA C -9.558 12.099 5.301 1.00 . A A . 80 ALA CA 1 1
3 5175 1 1 80 ALA CB C -9.320 13.511 5.834 1.00 . A A . 80 ALA CB 1 1
3 5176 1 1 80 ALA H H -11.191 10.870 5.894 1.00 . A A . 80 ALA H 1 1
3 5177 1 1 80 ALA HA H -10.125 12.187 4.385 1.00 . A A . 80 ALA HA 1 1
3 5178 1 1 80 ALA HB1 H -10.267 13.973 6.070 1.00 . A A . 80 ALA HB1 1 1
3 5179 1 1 80 ALA HB2 H -8.811 14.097 5.083 1.00 . A A . 80 ALA HB2 1 1
3 5180 1 1 80 ALA HB3 H -8.711 13.458 6.725 1.00 . A A . 80 ALA HB3 1 1
3 5181 1 1 80 ALA N N -10.386 11.301 6.240 1.00 . A A . 80 ALA N 1 1
3 5182 1 1 80 ALA O O -7.738 11.531 3.829 1.00 . A A . 80 ALA O 1 1
3 5183 1 1 81 ASN C C -6.611 8.556 5.454 1.00 . A A . 81 ASN C 1 1
3 5184 1 1 81 ASN CA C -6.388 10.027 5.706 1.00 . A A . 81 ASN CA 1 1
3 5185 1 1 81 ASN CB C -5.470 10.225 6.912 1.00 . A A . 81 ASN CB 1 1
3 5186 1 1 81 ASN CG C -4.999 11.655 7.040 1.00 . A A . 81 ASN CG 1 1
3 5187 1 1 81 ASN H H -8.095 10.654 6.784 1.00 . A A . 81 ASN H 1 1
3 5188 1 1 81 ASN HA H -5.916 10.457 4.834 1.00 . A A . 81 ASN HA 1 1
3 5189 1 1 81 ASN HB2 H -6.001 9.955 7.811 1.00 . A A . 81 ASN HB2 1 1
3 5190 1 1 81 ASN HB3 H -4.606 9.589 6.805 1.00 . A A . 81 ASN HB3 1 1
3 5191 1 1 81 ASN HD21 H -6.593 12.115 8.127 1.00 . A A . 81 ASN HD21 1 1
3 5192 1 1 81 ASN HD22 H -5.500 13.411 7.810 1.00 . A A . 81 ASN HD22 1 1
3 5193 1 1 81 ASN N N -7.653 10.712 5.908 1.00 . A A . 81 ASN N 1 1
3 5194 1 1 81 ASN ND2 N -5.770 12.473 7.732 1.00 . A A . 81 ASN ND2 1 1
3 5195 1 1 81 ASN O O -7.470 7.932 6.086 1.00 . A A . 81 ASN O 1 1
3 5196 1 1 81 ASN OD1 O -3.950 12.024 6.510 1.00 . A A . 81 ASN OD1 1 1
3 5197 1 1 82 HIS C C -5.609 5.672 5.329 1.00 . A A . 82 HIS C 1 1
3 5198 1 1 82 HIS CA C -5.962 6.596 4.169 1.00 . A A . 82 HIS CA 1 1
3 5199 1 1 82 HIS CB C -5.112 6.267 2.939 1.00 . A A . 82 HIS CB 1 1
3 5200 1 1 82 HIS CD2 C -4.621 3.752 2.464 1.00 . A A . 82 HIS CD2 1 1
3 5201 1 1 82 HIS CE1 C -6.454 3.281 1.362 1.00 . A A . 82 HIS CE1 1 1
3 5202 1 1 82 HIS CG C -5.360 4.889 2.396 1.00 . A A . 82 HIS CG 1 1
3 5203 1 1 82 HIS H H -5.136 8.551 4.120 1.00 . A A . 82 HIS H 1 1
3 5204 1 1 82 HIS HA H -6.999 6.438 3.918 1.00 . A A . 82 HIS HA 1 1
3 5205 1 1 82 HIS HB2 H -5.334 6.980 2.160 1.00 . A A . 82 HIS HB2 1 1
3 5206 1 1 82 HIS HB3 H -4.068 6.343 3.203 1.00 . A A . 82 HIS HB3 1 1
3 5207 1 1 82 HIS HD2 H -3.658 3.641 2.944 1.00 . A A . 82 HIS HD2 1 1
3 5208 1 1 82 HIS HE1 H -7.213 2.748 0.808 1.00 . A A . 82 HIS HE1 1 1
3 5209 1 1 82 HIS HE2 H -5.111 1.814 1.811 1.00 . A A . 82 HIS HE2 1 1
3 5210 1 1 82 HIS N N -5.826 7.998 4.547 1.00 . A A . 82 HIS N 1 1
3 5211 1 1 82 HIS ND1 N -6.498 4.557 1.697 1.00 . A A . 82 HIS ND1 1 1
3 5212 1 1 82 HIS NE2 N -5.328 2.772 1.812 1.00 . A A . 82 HIS NE2 1 1
3 5213 1 1 82 HIS O O -6.213 4.611 5.492 1.00 . A A . 82 HIS O 1 1
3 5214 1 1 83 SER C C -5.382 5.049 8.221 1.00 . A A . 83 SER C 1 1
3 5215 1 1 83 SER CA C -4.204 5.283 7.273 1.00 . A A . 83 SER CA 1 1
3 5216 1 1 83 SER CB C -3.085 6.022 8.010 1.00 . A A . 83 SER CB 1 1
3 5217 1 1 83 SER H H -4.171 6.921 5.939 1.00 . A A . 83 SER H 1 1
3 5218 1 1 83 SER HA H -3.828 4.336 6.918 1.00 . A A . 83 SER HA 1 1
3 5219 1 1 83 SER HB2 H -3.484 6.923 8.453 1.00 . A A . 83 SER HB2 1 1
3 5220 1 1 83 SER HB3 H -2.682 5.387 8.785 1.00 . A A . 83 SER HB3 1 1
3 5221 1 1 83 SER HG H -1.234 6.532 7.627 1.00 . A A . 83 SER HG 1 1
3 5222 1 1 83 SER N N -4.629 6.076 6.129 1.00 . A A . 83 SER N 1 1
3 5223 1 1 83 SER O O -5.623 3.933 8.670 1.00 . A A . 83 SER O 1 1
3 5224 1 1 83 SER OG O -2.040 6.378 7.118 1.00 . A A . 83 SER OG 1 1
3 5225 1 1 84 SER C C -8.469 5.376 8.624 1.00 . A A . 84 SER C 1 1
3 5226 1 1 84 SER CA C -7.287 6.034 9.347 1.00 . A A . 84 SER CA 1 1
3 5227 1 1 84 SER CB C -7.643 7.427 9.845 1.00 . A A . 84 SER CB 1 1
3 5228 1 1 84 SER H H -5.875 6.978 8.116 1.00 . A A . 84 SER H 1 1
3 5229 1 1 84 SER HA H -7.028 5.419 10.197 1.00 . A A . 84 SER HA 1 1
3 5230 1 1 84 SER HB2 H -8.664 7.434 10.198 1.00 . A A . 84 SER HB2 1 1
3 5231 1 1 84 SER HB3 H -6.981 7.700 10.655 1.00 . A A . 84 SER HB3 1 1
3 5232 1 1 84 SER HG H -8.019 8.106 8.033 1.00 . A A . 84 SER HG 1 1
3 5233 1 1 84 SER N N -6.119 6.109 8.497 1.00 . A A . 84 SER N 1 1
3 5234 1 1 84 SER O O -9.285 4.698 9.241 1.00 . A A . 84 SER O 1 1
3 5235 1 1 84 SER OG O -7.511 8.384 8.804 1.00 . A A . 84 SER OG 1 1
3 5236 1 1 85 TYR C C -9.650 3.524 6.532 1.00 . A A . 85 TYR C 1 1
3 5237 1 1 85 TYR CA C -9.602 5.041 6.471 1.00 . A A . 85 TYR CA 1 1
3 5238 1 1 85 TYR CB C -9.375 5.491 5.020 1.00 . A A . 85 TYR CB 1 1
3 5239 1 1 85 TYR CD1 C -11.573 5.316 3.770 1.00 . A A . 85 TYR CD1 1 1
3 5240 1 1 85 TYR CD2 C -9.850 3.764 3.226 1.00 . A A . 85 TYR CD2 1 1
3 5241 1 1 85 TYR CE1 C -12.397 4.735 2.819 1.00 . A A . 85 TYR CE1 1 1
3 5242 1 1 85 TYR CE2 C -10.667 3.175 2.280 1.00 . A A . 85 TYR CE2 1 1
3 5243 1 1 85 TYR CG C -10.289 4.845 3.990 1.00 . A A . 85 TYR CG 1 1
3 5244 1 1 85 TYR CZ C -11.938 3.664 2.079 1.00 . A A . 85 TYR CZ 1 1
3 5245 1 1 85 TYR H H -7.829 6.119 6.886 1.00 . A A . 85 TYR H 1 1
3 5246 1 1 85 TYR HA H -10.541 5.444 6.815 1.00 . A A . 85 TYR HA 1 1
3 5247 1 1 85 TYR HB2 H -9.520 6.557 4.958 1.00 . A A . 85 TYR HB2 1 1
3 5248 1 1 85 TYR HB3 H -8.357 5.257 4.748 1.00 . A A . 85 TYR HB3 1 1
3 5249 1 1 85 TYR HD1 H -11.933 6.152 4.349 1.00 . A A . 85 TYR HD1 1 1
3 5250 1 1 85 TYR HD2 H -8.854 3.379 3.385 1.00 . A A . 85 TYR HD2 1 1
3 5251 1 1 85 TYR HE1 H -13.395 5.115 2.663 1.00 . A A . 85 TYR HE1 1 1
3 5252 1 1 85 TYR HE2 H -10.305 2.336 1.702 1.00 . A A . 85 TYR HE2 1 1
3 5253 1 1 85 TYR HH H -13.171 3.782 0.611 1.00 . A A . 85 TYR HH 1 1
3 5254 1 1 85 TYR N N -8.531 5.582 7.312 1.00 . A A . 85 TYR N 1 1
3 5255 1 1 85 TYR O O -10.700 2.936 6.761 1.00 . A A . 85 TYR O 1 1
3 5256 1 1 85 TYR OH O -12.758 3.085 1.131 1.00 . A A . 85 TYR OH 1 1
3 5257 1 1 86 LEU C C -8.652 0.864 7.713 1.00 . A A . 86 LEU C 1 1
3 5258 1 1 86 LEU CA C -8.418 1.472 6.322 1.00 . A A . 86 LEU CA 1 1
3 5259 1 1 86 LEU CB C -7.071 1.055 5.744 1.00 . A A . 86 LEU CB 1 1
3 5260 1 1 86 LEU CD1 C -7.957 -0.975 4.590 1.00 . A A . 86 LEU CD1 1 1
3 5261 1 1 86 LEU CD2 C -5.516 -0.732 4.989 1.00 . A A . 86 LEU CD2 1 1
3 5262 1 1 86 LEU CG C -6.893 -0.431 5.532 1.00 . A A . 86 LEU CG 1 1
3 5263 1 1 86 LEU H H -7.676 3.406 6.225 1.00 . A A . 86 LEU H 1 1
3 5264 1 1 86 LEU HA H -9.195 1.119 5.660 1.00 . A A . 86 LEU HA 1 1
3 5265 1 1 86 LEU HB2 H -6.938 1.554 4.794 1.00 . A A . 86 LEU HB2 1 1
3 5266 1 1 86 LEU HB3 H -6.299 1.396 6.417 1.00 . A A . 86 LEU HB3 1 1
3 5267 1 1 86 LEU HD11 H -8.936 -0.835 5.020 1.00 . A A . 86 LEU HD11 1 1
3 5268 1 1 86 LEU HD12 H -7.785 -2.029 4.426 1.00 . A A . 86 LEU HD12 1 1
3 5269 1 1 86 LEU HD13 H -7.900 -0.452 3.647 1.00 . A A . 86 LEU HD13 1 1
3 5270 1 1 86 LEU HD21 H -5.373 -0.185 4.068 1.00 . A A . 86 LEU HD21 1 1
3 5271 1 1 86 LEU HD22 H -5.442 -1.790 4.792 1.00 . A A . 86 LEU HD22 1 1
3 5272 1 1 86 LEU HD23 H -4.767 -0.438 5.706 1.00 . A A . 86 LEU HD23 1 1
3 5273 1 1 86 LEU HG H -6.997 -0.908 6.488 1.00 . A A . 86 LEU HG 1 1
3 5274 1 1 86 LEU N N -8.504 2.898 6.350 1.00 . A A . 86 LEU N 1 1
3 5275 1 1 86 LEU O O -9.114 -0.269 7.840 1.00 . A A . 86 LEU O 1 1
3 5276 1 1 87 ARG C C -9.983 1.184 10.547 1.00 . A A . 87 ARG C 1 1
3 5277 1 1 87 ARG CA C -8.515 1.159 10.121 1.00 . A A . 87 ARG CA 1 1
3 5278 1 1 87 ARG CB C -7.679 1.993 11.090 1.00 . A A . 87 ARG CB 1 1
3 5279 1 1 87 ARG CD C -5.414 2.676 11.896 1.00 . A A . 87 ARG CD 1 1
3 5280 1 1 87 ARG CG C -6.184 1.827 10.909 1.00 . A A . 87 ARG CG 1 1
3 5281 1 1 87 ARG CZ C -3.059 2.902 12.608 1.00 . A A . 87 ARG CZ 1 1
3 5282 1 1 87 ARG H H -8.000 2.532 8.587 1.00 . A A . 87 ARG H 1 1
3 5283 1 1 87 ARG HA H -8.169 0.136 10.158 1.00 . A A . 87 ARG HA 1 1
3 5284 1 1 87 ARG HB2 H -7.920 3.037 10.947 1.00 . A A . 87 ARG HB2 1 1
3 5285 1 1 87 ARG HB3 H -7.933 1.710 12.102 1.00 . A A . 87 ARG HB3 1 1
3 5286 1 1 87 ARG HD2 H -5.697 3.710 11.763 1.00 . A A . 87 ARG HD2 1 1
3 5287 1 1 87 ARG HD3 H -5.663 2.358 12.898 1.00 . A A . 87 ARG HD3 1 1
3 5288 1 1 87 ARG HE H -3.678 2.206 10.831 1.00 . A A . 87 ARG HE 1 1
3 5289 1 1 87 ARG HG2 H -5.921 0.791 11.061 1.00 . A A . 87 ARG HG2 1 1
3 5290 1 1 87 ARG HG3 H -5.919 2.125 9.905 1.00 . A A . 87 ARG HG3 1 1
3 5291 1 1 87 ARG HH11 H -4.408 3.406 14.042 1.00 . A A . 87 ARG HH11 1 1
3 5292 1 1 87 ARG HH12 H -2.751 3.594 14.493 1.00 . A A . 87 ARG HH12 1 1
3 5293 1 1 87 ARG HH21 H -1.475 2.448 11.421 1.00 . A A . 87 ARG HH21 1 1
3 5294 1 1 87 ARG HH22 H -1.071 3.054 12.990 1.00 . A A . 87 ARG HH22 1 1
3 5295 1 1 87 ARG N N -8.345 1.629 8.747 1.00 . A A . 87 ARG N 1 1
3 5296 1 1 87 ARG NE N -3.975 2.555 11.703 1.00 . A A . 87 ARG NE 1 1
3 5297 1 1 87 ARG NH1 N -3.438 3.336 13.808 1.00 . A A . 87 ARG NH1 1 1
3 5298 1 1 87 ARG NH2 N -1.770 2.792 12.318 1.00 . A A . 87 ARG NH2 1 1
3 5299 1 1 87 ARG O O -10.346 0.595 11.552 1.00 . A A . 87 ARG O 1 1
3 5300 1 1 88 ALA C C -12.974 0.665 9.765 1.00 . A A . 88 ALA C 1 1
3 5301 1 1 88 ALA CA C -12.244 1.962 10.098 1.00 . A A . 88 ALA CA 1 1
3 5302 1 1 88 ALA CB C -12.871 3.122 9.351 1.00 . A A . 88 ALA CB 1 1
3 5303 1 1 88 ALA H H -10.477 2.316 8.978 1.00 . A A . 88 ALA H 1 1
3 5304 1 1 88 ALA HA H -12.337 2.154 11.157 1.00 . A A . 88 ALA HA 1 1
3 5305 1 1 88 ALA HB1 H -12.329 4.030 9.571 1.00 . A A . 88 ALA HB1 1 1
3 5306 1 1 88 ALA HB2 H -13.900 3.231 9.660 1.00 . A A . 88 ALA HB2 1 1
3 5307 1 1 88 ALA HB3 H -12.832 2.928 8.289 1.00 . A A . 88 ALA HB3 1 1
3 5308 1 1 88 ALA N N -10.817 1.866 9.781 1.00 . A A . 88 ALA N 1 1
3 5309 1 1 88 ALA O O -14.084 0.437 10.212 1.00 . A A . 88 ALA O 1 1
3 5310 1 1 89 LEU C C -13.062 -2.492 9.651 1.00 . A A . 89 LEU C 1 1
3 5311 1 1 89 LEU CA C -12.883 -1.455 8.537 1.00 . A A . 89 LEU CA 1 1
3 5312 1 1 89 LEU CB C -12.026 -2.043 7.405 1.00 . A A . 89 LEU CB 1 1
3 5313 1 1 89 LEU CD1 C -13.640 -1.613 5.521 1.00 . A A . 89 LEU CD1 1 1
3 5314 1 1 89 LEU CD2 C -11.833 0.038 5.977 1.00 . A A . 89 LEU CD2 1 1
3 5315 1 1 89 LEU CG C -12.215 -1.431 6.000 1.00 . A A . 89 LEU CG 1 1
3 5316 1 1 89 LEU H H -11.384 0.018 8.774 1.00 . A A . 89 LEU H 1 1
3 5317 1 1 89 LEU HA H -13.859 -1.226 8.137 1.00 . A A . 89 LEU HA 1 1
3 5318 1 1 89 LEU HB2 H -10.989 -1.927 7.682 1.00 . A A . 89 LEU HB2 1 1
3 5319 1 1 89 LEU HB3 H -12.240 -3.099 7.341 1.00 . A A . 89 LEU HB3 1 1
3 5320 1 1 89 LEU HD11 H -13.891 -2.661 5.546 1.00 . A A . 89 LEU HD11 1 1
3 5321 1 1 89 LEU HD12 H -13.722 -1.245 4.509 1.00 . A A . 89 LEU HD12 1 1
3 5322 1 1 89 LEU HD13 H -14.309 -1.060 6.162 1.00 . A A . 89 LEU HD13 1 1
3 5323 1 1 89 LEU HD21 H -12.492 0.590 6.631 1.00 . A A . 89 LEU HD21 1 1
3 5324 1 1 89 LEU HD22 H -11.920 0.422 4.971 1.00 . A A . 89 LEU HD22 1 1
3 5325 1 1 89 LEU HD23 H -10.817 0.148 6.321 1.00 . A A . 89 LEU HD23 1 1
3 5326 1 1 89 LEU HG H -11.571 -1.957 5.311 1.00 . A A . 89 LEU HG 1 1
3 5327 1 1 89 LEU N N -12.309 -0.197 9.021 1.00 . A A . 89 LEU N 1 1
3 5328 1 1 89 LEU O O -13.578 -3.580 9.393 1.00 . A A . 89 LEU O 1 1
3 5329 1 1 90 ARG C C -14.000 -3.763 12.238 1.00 . A A . 90 ARG C 1 1
3 5330 1 1 90 ARG CA C -12.640 -3.075 12.029 1.00 . A A . 90 ARG CA 1 1
3 5331 1 1 90 ARG CB C -12.262 -2.335 13.320 1.00 . A A . 90 ARG CB 1 1
3 5332 1 1 90 ARG CD C -9.789 -2.727 13.162 1.00 . A A . 90 ARG CD 1 1
3 5333 1 1 90 ARG CG C -10.889 -1.695 13.305 1.00 . A A . 90 ARG CG 1 1
3 5334 1 1 90 ARG CZ C -8.927 -4.685 14.409 1.00 . A A . 90 ARG CZ 1 1
3 5335 1 1 90 ARG H H -12.236 -1.260 10.992 1.00 . A A . 90 ARG H 1 1
3 5336 1 1 90 ARG HA H -11.901 -3.841 11.857 1.00 . A A . 90 ARG HA 1 1
3 5337 1 1 90 ARG HB2 H -12.989 -1.557 13.498 1.00 . A A . 90 ARG HB2 1 1
3 5338 1 1 90 ARG HB3 H -12.298 -3.036 14.141 1.00 . A A . 90 ARG HB3 1 1
3 5339 1 1 90 ARG HD2 H -9.997 -3.337 12.297 1.00 . A A . 90 ARG HD2 1 1
3 5340 1 1 90 ARG HD3 H -8.855 -2.206 13.019 1.00 . A A . 90 ARG HD3 1 1
3 5341 1 1 90 ARG HE H -10.200 -3.311 15.132 1.00 . A A . 90 ARG HE 1 1
3 5342 1 1 90 ARG HG2 H -10.834 -1.007 12.473 1.00 . A A . 90 ARG HG2 1 1
3 5343 1 1 90 ARG HG3 H -10.746 -1.154 14.229 1.00 . A A . 90 ARG HG3 1 1
3 5344 1 1 90 ARG HH11 H -8.278 -4.575 12.480 1.00 . A A . 90 ARG HH11 1 1
3 5345 1 1 90 ARG HH12 H -7.672 -5.916 13.386 1.00 . A A . 90 ARG HH12 1 1
3 5346 1 1 90 ARG HH21 H -9.394 -5.086 16.343 1.00 . A A . 90 ARG HH21 1 1
3 5347 1 1 90 ARG HH22 H -8.306 -6.205 15.608 1.00 . A A . 90 ARG HH22 1 1
3 5348 1 1 90 ARG N N -12.602 -2.160 10.866 1.00 . A A . 90 ARG N 1 1
3 5349 1 1 90 ARG NE N -9.683 -3.586 14.340 1.00 . A A . 90 ARG NE 1 1
3 5350 1 1 90 ARG NH1 N -8.239 -5.092 13.343 1.00 . A A . 90 ARG NH1 1 1
3 5351 1 1 90 ARG NH2 N -8.873 -5.381 15.539 1.00 . A A . 90 ARG NH2 1 1
3 5352 1 1 90 ARG O O -14.861 -3.253 12.947 1.00 . A A . 90 ARG O 1 1
3 5353 1 1 91 GLU C C -14.992 -7.170 11.383 1.00 . A A . 91 GLU C 1 1
3 5354 1 1 91 GLU CA C -15.330 -5.756 11.790 1.00 . A A . 91 GLU CA 1 1
3 5355 1 1 91 GLU CB C -16.568 -5.230 11.034 1.00 . A A . 91 GLU CB 1 1
3 5356 1 1 91 GLU CD C -18.233 -6.647 12.403 1.00 . A A . 91 GLU CD 1 1
3 5357 1 1 91 GLU CG C -17.761 -6.206 11.015 1.00 . A A . 91 GLU CG 1 1
3 5358 1 1 91 GLU H H -13.467 -5.207 10.990 1.00 . A A . 91 GLU H 1 1
3 5359 1 1 91 GLU HA H -15.549 -5.764 12.851 1.00 . A A . 91 GLU HA 1 1
3 5360 1 1 91 GLU HB2 H -16.891 -4.315 11.503 1.00 . A A . 91 GLU HB2 1 1
3 5361 1 1 91 GLU HB3 H -16.290 -5.018 10.011 1.00 . A A . 91 GLU HB3 1 1
3 5362 1 1 91 GLU HG2 H -18.590 -5.726 10.515 1.00 . A A . 91 GLU HG2 1 1
3 5363 1 1 91 GLU HG3 H -17.473 -7.084 10.455 1.00 . A A . 91 GLU HG3 1 1
3 5364 1 1 91 GLU N N -14.163 -4.915 11.615 1.00 . A A . 91 GLU N 1 1
3 5365 1 1 91 GLU O O -15.107 -7.555 10.218 1.00 . A A . 91 GLU O 1 1
3 5366 1 1 91 GLU OE1 O -17.492 -7.419 13.077 1.00 . A A . 91 GLU OE1 1 1
3 5367 1 1 91 GLU OE2 O -19.362 -6.277 12.800 1.00 . A A . 91 GLU OE2 1 1
3 5368 1 1 92 HIS C C -14.656 -10.045 13.360 1.00 . A A . 92 HIS C 1 1
3 5369 1 1 92 HIS CA C -14.136 -9.291 12.164 1.00 . A A . 92 HIS CA 1 1
3 5370 1 1 92 HIS CB C -12.608 -9.415 12.077 1.00 . A A . 92 HIS CB 1 1
3 5371 1 1 92 HIS CD2 C -11.832 -8.843 9.660 1.00 . A A . 92 HIS CD2 1 1
3 5372 1 1 92 HIS CE1 C -11.032 -6.840 10.045 1.00 . A A . 92 HIS CE1 1 1
3 5373 1 1 92 HIS CG C -11.996 -8.591 10.979 1.00 . A A . 92 HIS CG 1 1
3 5374 1 1 92 HIS H H -14.393 -7.501 13.232 1.00 . A A . 92 HIS H 1 1
3 5375 1 1 92 HIS HA H -14.594 -9.667 11.260 1.00 . A A . 92 HIS HA 1 1
3 5376 1 1 92 HIS HB2 H -12.178 -9.092 13.011 1.00 . A A . 92 HIS HB2 1 1
3 5377 1 1 92 HIS HB3 H -12.350 -10.448 11.902 1.00 . A A . 92 HIS HB3 1 1
3 5378 1 1 92 HIS HD2 H -12.120 -9.745 9.141 1.00 . A A . 92 HIS HD2 1 1
3 5379 1 1 92 HIS HE1 H -10.577 -5.869 9.909 1.00 . A A . 92 HIS HE1 1 1
3 5380 1 1 92 HIS HE2 H -11.241 -7.528 8.144 1.00 . A A . 92 HIS HE2 1 1
3 5381 1 1 92 HIS N N -14.508 -7.906 12.343 1.00 . A A . 92 HIS N 1 1
3 5382 1 1 92 HIS ND1 N -11.481 -7.326 11.189 1.00 . A A . 92 HIS ND1 1 1
3 5383 1 1 92 HIS NE2 N -11.233 -7.737 9.103 1.00 . A A . 92 HIS NE2 1 1
3 5384 1 1 92 HIS O O -14.083 -11.047 13.794 1.00 . A A . 92 HIS O 1 1
3 5385 1 1 93 GLY C C -16.043 -9.115 16.229 1.00 . A A . 93 GLY C 1 1
3 5386 1 1 93 GLY CA C -16.323 -10.066 15.099 1.00 . A A . 93 GLY CA 1 1
3 5387 1 1 93 GLY H H -16.215 -8.795 13.428 1.00 . A A . 93 GLY H 1 1
3 5388 1 1 93 GLY HA2 H -17.390 -10.187 14.980 1.00 . A A . 93 GLY HA2 1 1
3 5389 1 1 93 GLY HA3 H -15.871 -11.019 15.322 1.00 . A A . 93 GLY HA3 1 1
3 5390 1 1 93 GLY N N -15.763 -9.544 13.886 1.00 . A A . 93 GLY N 1 1
3 5391 1 1 93 GLY O O -15.757 -9.527 17.356 1.00 . A A . 93 GLY O 1 1
3 5392 1 1 94 THR C C -16.951 -6.470 17.783 1.00 . A A . 94 THR C 1 1
3 5393 1 1 94 THR CA C -15.786 -6.793 16.868 1.00 . A A . 94 THR CA 1 1
3 5394 1 1 94 THR CB C -15.343 -5.509 16.142 1.00 . A A . 94 THR CB 1 1
3 5395 1 1 94 THR CG2 C -14.595 -4.581 17.095 1.00 . A A . 94 THR CG2 1 1
3 5396 1 1 94 THR H H -16.429 -7.563 15.026 1.00 . A A . 94 THR H 1 1
3 5397 1 1 94 THR HA H -14.964 -7.144 17.469 1.00 . A A . 94 THR HA 1 1
3 5398 1 1 94 THR HB H -16.222 -4.999 15.774 1.00 . A A . 94 THR HB 1 1
3 5399 1 1 94 THR HG1 H -14.560 -5.138 14.376 1.00 . A A . 94 THR HG1 1 1
3 5400 1 1 94 THR HG21 H -14.260 -3.709 16.556 1.00 . A A . 94 THR HG21 1 1
3 5401 1 1 94 THR HG22 H -13.745 -5.099 17.515 1.00 . A A . 94 THR HG22 1 1
3 5402 1 1 94 THR HG23 H -15.257 -4.276 17.892 1.00 . A A . 94 THR HG23 1 1
3 5403 1 1 94 THR N N -16.124 -7.827 15.922 1.00 . A A . 94 THR N 1 1
3 5404 1 1 94 THR O O -17.675 -5.501 17.571 1.00 . A A . 94 THR O 1 1
3 5405 1 1 94 THR OG1 O -14.488 -5.842 15.033 1.00 . A A . 94 THR OG1 1 1
3 5406 1 1 95 ILE C C -17.690 -6.110 20.838 1.00 . A A . 95 ILE C 1 1
3 5407 1 1 95 ILE CA C -18.173 -7.071 19.769 1.00 . A A . 95 ILE CA 1 1
3 5408 1 1 95 ILE CB C -18.628 -8.416 20.400 1.00 . A A . 95 ILE CB 1 1
3 5409 1 1 95 ILE CD1 C -20.960 -8.820 19.433 1.00 . A A . 95 ILE CD1 1 1
3 5410 1 1 95 ILE CG1 C -19.507 -9.194 19.404 1.00 . A A . 95 ILE CG1 1 1
3 5411 1 1 95 ILE CG2 C -19.358 -8.197 21.730 1.00 . A A . 95 ILE CG2 1 1
3 5412 1 1 95 ILE H H -16.524 -8.051 18.909 1.00 . A A . 95 ILE H 1 1
3 5413 1 1 95 ILE HA H -19.015 -6.630 19.259 1.00 . A A . 95 ILE HA 1 1
3 5414 1 1 95 ILE HB H -17.744 -9.001 20.603 1.00 . A A . 95 ILE HB 1 1
3 5415 1 1 95 ILE HD11 H -21.505 -9.421 18.719 1.00 . A A . 95 ILE HD11 1 1
3 5416 1 1 95 ILE HD12 H -21.055 -7.776 19.173 1.00 . A A . 95 ILE HD12 1 1
3 5417 1 1 95 ILE HD13 H -21.353 -8.986 20.426 1.00 . A A . 95 ILE HD13 1 1
3 5418 1 1 95 ILE HG12 H -19.180 -8.943 18.408 1.00 . A A . 95 ILE HG12 1 1
3 5419 1 1 95 ILE HG13 H -19.419 -10.257 19.573 1.00 . A A . 95 ILE HG13 1 1
3 5420 1 1 95 ILE HG21 H -18.703 -7.690 22.422 1.00 . A A . 95 ILE HG21 1 1
3 5421 1 1 95 ILE HG22 H -19.650 -9.151 22.142 1.00 . A A . 95 ILE HG22 1 1
3 5422 1 1 95 ILE HG23 H -20.239 -7.593 21.563 1.00 . A A . 95 ILE HG23 1 1
3 5423 1 1 95 ILE N N -17.125 -7.284 18.803 1.00 . A A . 95 ILE N 1 1
3 5424 1 1 95 ILE O O -16.727 -6.389 21.561 1.00 . A A . 95 ILE O 1 1
3 5425 1 1 96 TYR C C -19.225 -3.551 22.624 1.00 . A A . 96 TYR C 1 1
3 5426 1 1 96 TYR CA C -17.983 -3.971 21.871 1.00 . A A . 96 TYR CA 1 1
3 5427 1 1 96 TYR CB C -17.352 -2.766 21.167 1.00 . A A . 96 TYR CB 1 1
3 5428 1 1 96 TYR CD1 C -15.297 -2.033 22.407 1.00 . A A . 96 TYR CD1 1 1
3 5429 1 1 96 TYR CD2 C -17.284 -0.750 22.691 1.00 . A A . 96 TYR CD2 1 1
3 5430 1 1 96 TYR CE1 C -14.624 -1.194 23.270 1.00 . A A . 96 TYR CE1 1 1
3 5431 1 1 96 TYR CE2 C -16.618 0.094 23.553 1.00 . A A . 96 TYR CE2 1 1
3 5432 1 1 96 TYR CG C -16.635 -1.828 22.103 1.00 . A A . 96 TYR CG 1 1
3 5433 1 1 96 TYR CZ C -15.288 -0.135 23.839 1.00 . A A . 96 TYR CZ 1 1
3 5434 1 1 96 TYR H H -19.089 -4.804 20.297 1.00 . A A . 96 TYR H 1 1
3 5435 1 1 96 TYR HA H -17.269 -4.394 22.561 1.00 . A A . 96 TYR HA 1 1
3 5436 1 1 96 TYR HB2 H -16.636 -3.115 20.435 1.00 . A A . 96 TYR HB2 1 1
3 5437 1 1 96 TYR HB3 H -18.127 -2.207 20.666 1.00 . A A . 96 TYR HB3 1 1
3 5438 1 1 96 TYR HD1 H -14.784 -2.868 21.953 1.00 . A A . 96 TYR HD1 1 1
3 5439 1 1 96 TYR HD2 H -18.327 -0.577 22.462 1.00 . A A . 96 TYR HD2 1 1
3 5440 1 1 96 TYR HE1 H -13.583 -1.371 23.492 1.00 . A A . 96 TYR HE1 1 1
3 5441 1 1 96 TYR HE2 H -17.138 0.927 24.000 1.00 . A A . 96 TYR HE2 1 1
3 5442 1 1 96 TYR HH H -15.161 0.808 25.496 1.00 . A A . 96 TYR HH 1 1
3 5443 1 1 96 TYR N N -18.336 -4.976 20.914 1.00 . A A . 96 TYR N 1 1
3 5444 1 1 96 TYR O O -20.243 -3.230 22.013 1.00 . A A . 96 TYR O 1 1
3 5445 1 1 96 TYR OH O -14.624 0.697 24.701 1.00 . A A . 96 TYR OH 1 1
3 5446 1 1 97 CYS C C -21.454 -4.207 24.627 1.00 . A A . 97 CYS C 1 1
3 5447 1 1 97 CYS CA C -20.274 -3.231 24.814 1.00 . A A . 97 CYS CA 1 1
3 5448 1 1 97 CYS CB C -20.718 -1.773 24.564 1.00 . A A . 97 CYS CB 1 1
3 5449 1 1 97 CYS H H -18.309 -3.872 24.368 1.00 . A A . 97 CYS H 1 1
3 5450 1 1 97 CYS HA H -19.928 -3.315 25.833 1.00 . A A . 97 CYS HA 1 1
3 5451 1 1 97 CYS HB2 H -19.847 -1.133 24.534 1.00 . A A . 97 CYS HB2 1 1
3 5452 1 1 97 CYS HB3 H -21.222 -1.721 23.611 1.00 . A A . 97 CYS HB3 1 1
3 5453 1 1 97 CYS HG H -22.644 -2.101 26.196 1.00 . A A . 97 CYS HG 1 1
3 5454 1 1 97 CYS N N -19.150 -3.590 23.948 1.00 . A A . 97 CYS N 1 1
3 5455 1 1 97 CYS O O -22.574 -3.948 25.083 1.00 . A A . 97 CYS O 1 1
3 5456 1 1 97 CYS SG S -21.844 -1.111 25.820 1.00 . A A . 97 CYS SG 1 1
3 5457 1 1 98 GLY C C -22.587 -6.556 22.321 1.00 . A A . 98 GLY C 1 1
3 5458 1 1 98 GLY CA C -22.212 -6.339 23.776 1.00 . A A . 98 GLY CA 1 1
3 5459 1 1 98 GLY H H -20.282 -5.491 23.631 1.00 . A A . 98 GLY H 1 1
3 5460 1 1 98 GLY HA2 H -21.863 -7.278 24.181 1.00 . A A . 98 GLY HA2 1 1
3 5461 1 1 98 GLY HA3 H -23.094 -6.039 24.321 1.00 . A A . 98 GLY HA3 1 1
3 5462 1 1 98 GLY N N -21.187 -5.337 23.973 1.00 . A A . 98 GLY N 1 1
3 5463 1 1 98 GLY O O -23.178 -7.578 21.984 1.00 . A A . 98 GLY O 1 1
3 5464 1 1 99 ALA C C -21.443 -5.425 19.113 1.00 . A A . 99 ALA C 1 1
3 5465 1 1 99 ALA CA C -22.597 -5.750 20.034 1.00 . A A . 99 ALA CA 1 1
3 5466 1 1 99 ALA CB C -23.775 -4.889 19.690 1.00 . A A . 99 ALA CB 1 1
3 5467 1 1 99 ALA H H -21.741 -4.825 21.746 1.00 . A A . 99 ALA H 1 1
3 5468 1 1 99 ALA HA H -22.884 -6.779 19.867 1.00 . A A . 99 ALA HA 1 1
3 5469 1 1 99 ALA HB1 H -24.055 -5.098 18.669 1.00 . A A . 99 ALA HB1 1 1
3 5470 1 1 99 ALA HB2 H -23.497 -3.853 19.791 1.00 . A A . 99 ALA HB2 1 1
3 5471 1 1 99 ALA HB3 H -24.596 -5.122 20.349 1.00 . A A . 99 ALA HB3 1 1
3 5472 1 1 99 ALA N N -22.241 -5.618 21.447 1.00 . A A . 99 ALA N 1 1
3 5473 1 1 99 ALA O O -20.548 -4.667 19.466 1.00 . A A . 99 ALA O 1 1
3 5474 1 1 100 ALA C C -20.647 -4.525 16.167 1.00 . A A . 100 ALA C 1 1
3 5475 1 1 100 ALA CA C -20.438 -5.811 16.949 1.00 . A A . 100 ALA CA 1 1
3 5476 1 1 100 ALA CB C -20.369 -7.003 16.007 1.00 . A A . 100 ALA CB 1 1
3 5477 1 1 100 ALA H H -22.235 -6.584 17.707 1.00 . A A . 100 ALA H 1 1
3 5478 1 1 100 ALA HA H -19.494 -5.746 17.468 1.00 . A A . 100 ALA HA 1 1
3 5479 1 1 100 ALA HB1 H -19.544 -6.872 15.323 1.00 . A A . 100 ALA HB1 1 1
3 5480 1 1 100 ALA HB2 H -21.291 -7.078 15.449 1.00 . A A . 100 ALA HB2 1 1
3 5481 1 1 100 ALA HB3 H -20.221 -7.907 16.580 1.00 . A A . 100 ALA HB3 1 1
3 5482 1 1 100 ALA N N -21.476 -6.007 17.931 1.00 . A A . 100 ALA N 1 1
3 5483 1 1 100 ALA O O -21.782 -4.170 15.820 1.00 . A A . 100 ALA O 1 1
3 5484 1 1 101 ILE C C -19.142 -2.907 13.691 1.00 . A A . 101 ILE C 1 1
3 5485 1 1 101 ILE CA C -19.614 -2.623 15.109 1.00 . A A . 101 ILE CA 1 1
3 5486 1 1 101 ILE CB C -18.770 -1.482 15.747 1.00 . A A . 101 ILE CB 1 1
3 5487 1 1 101 ILE CD1 C -16.403 -0.802 16.437 1.00 . A A . 101 ILE CD1 1 1
3 5488 1 1 101 ILE CG1 C -17.301 -1.904 15.913 1.00 . A A . 101 ILE CG1 1 1
3 5489 1 1 101 ILE CG2 C -19.362 -1.071 17.088 1.00 . A A . 101 ILE CG2 1 1
3 5490 1 1 101 ILE H H -18.694 -4.160 16.211 1.00 . A A . 101 ILE H 1 1
3 5491 1 1 101 ILE HA H -20.648 -2.305 15.072 1.00 . A A . 101 ILE HA 1 1
3 5492 1 1 101 ILE HB H -18.814 -0.626 15.089 1.00 . A A . 101 ILE HB 1 1
3 5493 1 1 101 ILE HD11 H -15.395 -1.173 16.537 1.00 . A A . 101 ILE HD11 1 1
3 5494 1 1 101 ILE HD12 H -16.767 -0.477 17.400 1.00 . A A . 101 ILE HD12 1 1
3 5495 1 1 101 ILE HD13 H -16.414 0.030 15.749 1.00 . A A . 101 ILE HD13 1 1
3 5496 1 1 101 ILE HG12 H -17.244 -2.730 16.606 1.00 . A A . 101 ILE HG12 1 1
3 5497 1 1 101 ILE HG13 H -16.916 -2.219 14.955 1.00 . A A . 101 ILE HG13 1 1
3 5498 1 1 101 ILE HG21 H -20.371 -0.716 16.945 1.00 . A A . 101 ILE HG21 1 1
3 5499 1 1 101 ILE HG22 H -18.761 -0.285 17.522 1.00 . A A . 101 ILE HG22 1 1
3 5500 1 1 101 ILE HG23 H -19.375 -1.922 17.753 1.00 . A A . 101 ILE HG23 1 1
3 5501 1 1 101 ILE N N -19.563 -3.837 15.889 1.00 . A A . 101 ILE N 1 1
3 5502 1 1 101 ILE O O -18.065 -3.460 13.484 1.00 . A A . 101 ILE O 1 1
3 5503 1 1 102 GLY C C -19.424 -1.582 10.546 1.00 . A A . 102 GLY C 1 1
3 5504 1 1 102 GLY CA C -19.614 -2.832 11.353 1.00 . A A . 102 GLY CA 1 1
3 5505 1 1 102 GLY H H -20.793 -2.078 12.928 1.00 . A A . 102 GLY H 1 1
3 5506 1 1 102 GLY HA2 H -18.699 -3.403 11.333 1.00 . A A . 102 GLY HA2 1 1
3 5507 1 1 102 GLY HA3 H -20.403 -3.420 10.907 1.00 . A A . 102 GLY HA3 1 1
3 5508 1 1 102 GLY N N -19.955 -2.553 12.721 1.00 . A A . 102 GLY N 1 1
3 5509 1 1 102 GLY O O -20.250 -0.671 10.597 1.00 . A A . 102 GLY O 1 1
3 5510 1 1 103 CYS C C -17.689 -0.827 7.572 1.00 . A A . 103 CYS C 1 1
3 5511 1 1 103 CYS CA C -18.057 -0.387 8.973 1.00 . A A . 103 CYS CA 1 1
3 5512 1 1 103 CYS CB C -16.942 0.460 9.565 1.00 . A A . 103 CYS CB 1 1
3 5513 1 1 103 CYS H H -17.703 -2.271 9.823 1.00 . A A . 103 CYS H 1 1
3 5514 1 1 103 CYS HA H -18.954 0.213 8.920 1.00 . A A . 103 CYS HA 1 1
3 5515 1 1 103 CYS HB2 H -17.217 0.763 10.564 1.00 . A A . 103 CYS HB2 1 1
3 5516 1 1 103 CYS HB3 H -16.041 -0.132 9.611 1.00 . A A . 103 CYS HB3 1 1
3 5517 1 1 103 CYS HG H -17.723 2.446 8.180 1.00 . A A . 103 CYS HG 1 1
3 5518 1 1 103 CYS N N -18.340 -1.525 9.807 1.00 . A A . 103 CYS N 1 1
3 5519 1 1 103 CYS O O -16.904 -1.766 7.385 1.00 . A A . 103 CYS O 1 1
3 5520 1 1 103 CYS SG S -16.569 1.957 8.617 1.00 . A A . 103 CYS SG 1 1
3 5521 1 1 104 VAL C C -17.884 0.889 4.445 1.00 . A A . 104 VAL C 1 1
3 5522 1 1 104 VAL CA C -18.020 -0.436 5.202 1.00 . A A . 104 VAL CA 1 1
3 5523 1 1 104 VAL CB C -19.175 -1.276 4.571 1.00 . A A . 104 VAL CB 1 1
3 5524 1 1 104 VAL CG1 C -19.293 -2.643 5.233 1.00 . A A . 104 VAL CG1 1 1
3 5525 1 1 104 VAL CG2 C -20.495 -0.524 4.652 1.00 . A A . 104 VAL CG2 1 1
3 5526 1 1 104 VAL H H -18.894 0.566 6.830 1.00 . A A . 104 VAL H 1 1
3 5527 1 1 104 VAL HA H -17.097 -0.994 5.129 1.00 . A A . 104 VAL HA 1 1
3 5528 1 1 104 VAL HB H -18.941 -1.435 3.529 1.00 . A A . 104 VAL HB 1 1
3 5529 1 1 104 VAL HG11 H -20.078 -3.211 4.753 1.00 . A A . 104 VAL HG11 1 1
3 5530 1 1 104 VAL HG12 H -19.528 -2.520 6.280 1.00 . A A . 104 VAL HG12 1 1
3 5531 1 1 104 VAL HG13 H -18.356 -3.172 5.136 1.00 . A A . 104 VAL HG13 1 1
3 5532 1 1 104 VAL HG21 H -20.710 -0.289 5.682 1.00 . A A . 104 VAL HG21 1 1
3 5533 1 1 104 VAL HG22 H -21.289 -1.135 4.245 1.00 . A A . 104 VAL HG22 1 1
3 5534 1 1 104 VAL HG23 H -20.418 0.393 4.089 1.00 . A A . 104 VAL HG23 1 1
3 5535 1 1 104 VAL N N -18.271 -0.159 6.600 1.00 . A A . 104 VAL N 1 1
3 5536 1 1 104 VAL O O -18.219 1.954 4.990 1.00 . A A . 104 VAL O 1 1
3 5537 1 1 105 PRO C C -18.636 2.671 2.099 1.00 . A A . 105 PRO C 1 1
3 5538 1 1 105 PRO CA C -17.262 2.062 2.370 1.00 . A A . 105 PRO CA 1 1
3 5539 1 1 105 PRO CB C -16.624 1.557 1.060 1.00 . A A . 105 PRO CB 1 1
3 5540 1 1 105 PRO CD C -16.884 -0.338 2.493 1.00 . A A . 105 PRO CD 1 1
3 5541 1 1 105 PRO CG C -16.026 0.232 1.406 1.00 . A A . 105 PRO CG 1 1
3 5542 1 1 105 PRO HA H -16.623 2.800 2.834 1.00 . A A . 105 PRO HA 1 1
3 5543 1 1 105 PRO HB2 H -17.388 1.459 0.302 1.00 . A A . 105 PRO HB2 1 1
3 5544 1 1 105 PRO HB3 H -15.870 2.255 0.730 1.00 . A A . 105 PRO HB3 1 1
3 5545 1 1 105 PRO HD2 H -17.700 -0.901 2.066 1.00 . A A . 105 PRO HD2 1 1
3 5546 1 1 105 PRO HD3 H -16.297 -0.958 3.154 1.00 . A A . 105 PRO HD3 1 1
3 5547 1 1 105 PRO HG2 H -16.036 -0.416 0.543 1.00 . A A . 105 PRO HG2 1 1
3 5548 1 1 105 PRO HG3 H -15.015 0.367 1.762 1.00 . A A . 105 PRO HG3 1 1
3 5549 1 1 105 PRO N N -17.380 0.858 3.193 1.00 . A A . 105 PRO N 1 1
3 5550 1 1 105 PRO O O -19.641 1.954 2.079 1.00 . A A . 105 PRO O 1 1
3 5551 1 1 106 TYR C C -20.711 4.099 0.513 1.00 . A A . 106 TYR C 1 1
3 5552 1 1 106 TYR CA C -19.935 4.696 1.692 1.00 . A A . 106 TYR CA 1 1
3 5553 1 1 106 TYR CB C -19.669 6.191 1.455 1.00 . A A . 106 TYR CB 1 1
3 5554 1 1 106 TYR CD1 C -21.565 7.578 2.398 1.00 . A A . 106 TYR CD1 1 1
3 5555 1 1 106 TYR CD2 C -21.466 7.282 0.032 1.00 . A A . 106 TYR CD2 1 1
3 5556 1 1 106 TYR CE1 C -22.706 8.343 2.256 1.00 . A A . 106 TYR CE1 1 1
3 5557 1 1 106 TYR CE2 C -22.606 8.045 -0.117 1.00 . A A . 106 TYR CE2 1 1
3 5558 1 1 106 TYR CG C -20.923 7.032 1.292 1.00 . A A . 106 TYR CG 1 1
3 5559 1 1 106 TYR CZ C -23.224 8.573 0.995 1.00 . A A . 106 TYR CZ 1 1
3 5560 1 1 106 TYR H H -17.842 4.499 1.936 1.00 . A A . 106 TYR H 1 1
3 5561 1 1 106 TYR HA H -20.534 4.592 2.586 1.00 . A A . 106 TYR HA 1 1
3 5562 1 1 106 TYR HB2 H -19.115 6.588 2.294 1.00 . A A . 106 TYR HB2 1 1
3 5563 1 1 106 TYR HB3 H -19.076 6.302 0.560 1.00 . A A . 106 TYR HB3 1 1
3 5564 1 1 106 TYR HD1 H -21.159 7.395 3.383 1.00 . A A . 106 TYR HD1 1 1
3 5565 1 1 106 TYR HD2 H -20.980 6.866 -0.840 1.00 . A A . 106 TYR HD2 1 1
3 5566 1 1 106 TYR HE1 H -23.189 8.757 3.130 1.00 . A A . 106 TYR HE1 1 1
3 5567 1 1 106 TYR HE2 H -23.013 8.224 -1.102 1.00 . A A . 106 TYR HE2 1 1
3 5568 1 1 106 TYR HH H -24.290 10.123 1.396 1.00 . A A . 106 TYR HH 1 1
3 5569 1 1 106 TYR N N -18.678 3.986 1.919 1.00 . A A . 106 TYR N 1 1
3 5570 1 1 106 TYR O O -20.299 4.207 -0.647 1.00 . A A . 106 TYR O 1 1
3 5571 1 1 106 TYR OH O -24.361 9.336 0.847 1.00 . A A . 106 TYR OH 1 1
3 5572 1 1 107 LYS C C -23.984 3.623 -0.263 1.00 . A A . 107 LYS C 1 1
3 5573 1 1 107 LYS CA C -22.682 2.864 -0.167 1.00 . A A . 107 LYS CA 1 1
3 5574 1 1 107 LYS CB C -22.962 1.399 0.182 1.00 . A A . 107 LYS CB 1 1
3 5575 1 1 107 LYS CD C -21.494 0.290 -1.470 1.00 . A A . 107 LYS CD 1 1
3 5576 1 1 107 LYS CE C -20.338 -0.670 -1.710 1.00 . A A . 107 LYS CE 1 1
3 5577 1 1 107 LYS CG C -21.788 0.468 -0.005 1.00 . A A . 107 LYS CG 1 1
3 5578 1 1 107 LYS H H -22.072 3.393 1.773 1.00 . A A . 107 LYS H 1 1
3 5579 1 1 107 LYS HA H -22.174 2.908 -1.115 1.00 . A A . 107 LYS HA 1 1
3 5580 1 1 107 LYS HB2 H -23.260 1.340 1.211 1.00 . A A . 107 LYS HB2 1 1
3 5581 1 1 107 LYS HB3 H -23.775 1.044 -0.433 1.00 . A A . 107 LYS HB3 1 1
3 5582 1 1 107 LYS HD2 H -22.385 -0.101 -1.937 1.00 . A A . 107 LYS HD2 1 1
3 5583 1 1 107 LYS HD3 H -21.257 1.254 -1.891 1.00 . A A . 107 LYS HD3 1 1
3 5584 1 1 107 LYS HE2 H -19.442 -0.256 -1.272 1.00 . A A . 107 LYS HE2 1 1
3 5585 1 1 107 LYS HE3 H -20.567 -1.612 -1.234 1.00 . A A . 107 LYS HE3 1 1
3 5586 1 1 107 LYS HG2 H -20.921 0.890 0.482 1.00 . A A . 107 LYS HG2 1 1
3 5587 1 1 107 LYS HG3 H -22.026 -0.491 0.429 1.00 . A A . 107 LYS HG3 1 1
3 5588 1 1 107 LYS HZ1 H -20.951 -1.336 -3.589 1.00 . A A . 107 LYS HZ1 1 1
3 5589 1 1 107 LYS HZ2 H -19.299 -1.539 -3.306 1.00 . A A . 107 LYS HZ2 1 1
3 5590 1 1 107 LYS HZ3 H -19.917 -0.001 -3.644 1.00 . A A . 107 LYS HZ3 1 1
3 5591 1 1 107 LYS N N -21.822 3.464 0.829 1.00 . A A . 107 LYS N 1 1
3 5592 1 1 107 LYS NZ N -20.106 -0.902 -3.160 1.00 . A A . 107 LYS NZ 1 1
3 5593 1 1 107 LYS O O -24.676 3.809 0.736 1.00 . A A . 107 LYS O 1 1
3 5594 1 1 108 HIS C C -26.759 3.907 -1.408 1.00 . A A . 108 HIS C 1 1
3 5595 1 1 108 HIS CA C -25.545 4.784 -1.706 1.00 . A A . 108 HIS CA 1 1
3 5596 1 1 108 HIS CB C -25.591 5.293 -3.153 1.00 . A A . 108 HIS CB 1 1
3 5597 1 1 108 HIS CD2 C -27.041 7.445 -3.142 1.00 . A A . 108 HIS CD2 1 1
3 5598 1 1 108 HIS CE1 C -28.760 6.683 -4.263 1.00 . A A . 108 HIS CE1 1 1
3 5599 1 1 108 HIS CG C -26.782 6.154 -3.454 1.00 . A A . 108 HIS CG 1 1
3 5600 1 1 108 HIS H H -23.722 3.857 -2.221 1.00 . A A . 108 HIS H 1 1
3 5601 1 1 108 HIS HA H -25.560 5.629 -1.035 1.00 . A A . 108 HIS HA 1 1
3 5602 1 1 108 HIS HB2 H -24.701 5.875 -3.348 1.00 . A A . 108 HIS HB2 1 1
3 5603 1 1 108 HIS HB3 H -25.611 4.445 -3.822 1.00 . A A . 108 HIS HB3 1 1
3 5604 1 1 108 HIS HD2 H -26.395 8.114 -2.591 1.00 . A A . 108 HIS HD2 1 1
3 5605 1 1 108 HIS HE1 H -29.718 6.622 -4.759 1.00 . A A . 108 HIS HE1 1 1
3 5606 1 1 108 HIS HE2 H -28.825 8.513 -3.379 1.00 . A A . 108 HIS HE2 1 1
3 5607 1 1 108 HIS N N -24.320 4.045 -1.465 1.00 . A A . 108 HIS N 1 1
3 5608 1 1 108 HIS ND1 N -27.879 5.704 -4.157 1.00 . A A . 108 HIS ND1 1 1
3 5609 1 1 108 HIS NE2 N -28.278 7.745 -3.657 1.00 . A A . 108 HIS NE2 1 1
3 5610 1 1 108 HIS O O -27.729 4.362 -0.810 1.00 . A A . 108 HIS O 1 1
3 5611 1 1 109 GLU C C -27.950 1.485 -0.072 1.00 . A A . 109 GLU C 1 1
3 5612 1 1 109 GLU CA C -27.769 1.695 -1.570 1.00 . A A . 109 GLU CA 1 1
3 5613 1 1 109 GLU CB C -27.472 0.356 -2.243 1.00 . A A . 109 GLU CB 1 1
3 5614 1 1 109 GLU CD C -28.243 -1.999 -2.712 1.00 . A A . 109 GLU CD 1 1
3 5615 1 1 109 GLU CG C -28.585 -0.671 -2.081 1.00 . A A . 109 GLU CG 1 1
3 5616 1 1 109 GLU H H -25.876 2.341 -2.286 1.00 . A A . 109 GLU H 1 1
3 5617 1 1 109 GLU HA H -28.676 2.112 -1.985 1.00 . A A . 109 GLU HA 1 1
3 5618 1 1 109 GLU HB2 H -27.316 0.525 -3.297 1.00 . A A . 109 GLU HB2 1 1
3 5619 1 1 109 GLU HB3 H -26.570 -0.052 -1.814 1.00 . A A . 109 GLU HB3 1 1
3 5620 1 1 109 GLU HG2 H -28.763 -0.824 -1.027 1.00 . A A . 109 GLU HG2 1 1
3 5621 1 1 109 GLU HG3 H -29.483 -0.287 -2.541 1.00 . A A . 109 GLU HG3 1 1
3 5622 1 1 109 GLU N N -26.684 2.642 -1.812 1.00 . A A . 109 GLU N 1 1
3 5623 1 1 109 GLU O O -29.074 1.402 0.430 1.00 . A A . 109 GLU O 1 1
3 5624 1 1 109 GLU OE1 O -27.914 -2.025 -3.921 1.00 . A A . 109 GLU OE1 1 1
3 5625 1 1 109 GLU OE2 O -28.296 -3.029 -2.011 1.00 . A A . 109 GLU OE2 1 1
3 5626 1 1 110 LEU C C -27.534 2.436 2.729 1.00 . A A . 110 LEU C 1 1
3 5627 1 1 110 LEU CA C -26.837 1.253 2.077 1.00 . A A . 110 LEU CA 1 1
3 5628 1 1 110 LEU CB C -25.403 1.135 2.594 1.00 . A A . 110 LEU CB 1 1
3 5629 1 1 110 LEU CD1 C -25.784 -0.394 4.557 1.00 . A A . 110 LEU CD1 1 1
3 5630 1 1 110 LEU CD2 C -23.786 1.110 4.510 1.00 . A A . 110 LEU CD2 1 1
3 5631 1 1 110 LEU CG C -25.243 0.955 4.108 1.00 . A A . 110 LEU CG 1 1
3 5632 1 1 110 LEU H H -25.974 1.499 0.169 1.00 . A A . 110 LEU H 1 1
3 5633 1 1 110 LEU HA H -27.376 0.347 2.309 1.00 . A A . 110 LEU HA 1 1
3 5634 1 1 110 LEU HB2 H -24.938 0.292 2.099 1.00 . A A . 110 LEU HB2 1 1
3 5635 1 1 110 LEU HB3 H -24.873 2.030 2.305 1.00 . A A . 110 LEU HB3 1 1
3 5636 1 1 110 LEU HD11 H -26.842 -0.446 4.346 1.00 . A A . 110 LEU HD11 1 1
3 5637 1 1 110 LEU HD12 H -25.621 -0.506 5.619 1.00 . A A . 110 LEU HD12 1 1
3 5638 1 1 110 LEU HD13 H -25.270 -1.184 4.031 1.00 . A A . 110 LEU HD13 1 1
3 5639 1 1 110 LEU HD21 H -23.185 0.388 3.978 1.00 . A A . 110 LEU HD21 1 1
3 5640 1 1 110 LEU HD22 H -23.686 0.946 5.574 1.00 . A A . 110 LEU HD22 1 1
3 5641 1 1 110 LEU HD23 H -23.453 2.107 4.267 1.00 . A A . 110 LEU HD23 1 1
3 5642 1 1 110 LEU HG H -25.811 1.724 4.607 1.00 . A A . 110 LEU HG 1 1
3 5643 1 1 110 LEU N N -26.831 1.425 0.636 1.00 . A A . 110 LEU N 1 1
3 5644 1 1 110 LEU O O -28.333 2.272 3.648 1.00 . A A . 110 LEU O 1 1
3 5645 1 1 111 ILE C C -29.360 4.811 2.515 1.00 . A A . 111 ILE C 1 1
3 5646 1 1 111 ILE CA C -27.845 4.846 2.719 1.00 . A A . 111 ILE CA 1 1
3 5647 1 1 111 ILE CB C -27.248 6.086 2.005 1.00 . A A . 111 ILE CB 1 1
3 5648 1 1 111 ILE CD1 C -25.494 6.467 3.838 1.00 . A A . 111 ILE CD1 1 1
3 5649 1 1 111 ILE CG1 C -25.764 6.240 2.361 1.00 . A A . 111 ILE CG1 1 1
3 5650 1 1 111 ILE CG2 C -28.022 7.355 2.354 1.00 . A A . 111 ILE CG2 1 1
3 5651 1 1 111 ILE H H -26.595 3.689 1.483 1.00 . A A . 111 ILE H 1 1
3 5652 1 1 111 ILE HA H -27.631 4.919 3.775 1.00 . A A . 111 ILE HA 1 1
3 5653 1 1 111 ILE HB H -27.336 5.929 0.940 1.00 . A A . 111 ILE HB 1 1
3 5654 1 1 111 ILE HD11 H -26.018 7.352 4.169 1.00 . A A . 111 ILE HD11 1 1
3 5655 1 1 111 ILE HD12 H -24.433 6.596 3.991 1.00 . A A . 111 ILE HD12 1 1
3 5656 1 1 111 ILE HD13 H -25.837 5.615 4.405 1.00 . A A . 111 ILE HD13 1 1
3 5657 1 1 111 ILE HG12 H -25.239 5.343 2.069 1.00 . A A . 111 ILE HG12 1 1
3 5658 1 1 111 ILE HG13 H -25.360 7.075 1.813 1.00 . A A . 111 ILE HG13 1 1
3 5659 1 1 111 ILE HG21 H -27.961 7.534 3.417 1.00 . A A . 111 ILE HG21 1 1
3 5660 1 1 111 ILE HG22 H -29.056 7.236 2.065 1.00 . A A . 111 ILE HG22 1 1
3 5661 1 1 111 ILE HG23 H -27.595 8.192 1.822 1.00 . A A . 111 ILE HG23 1 1
3 5662 1 1 111 ILE N N -27.244 3.627 2.219 1.00 . A A . 111 ILE N 1 1
3 5663 1 1 111 ILE O O -30.114 5.167 3.409 1.00 . A A . 111 ILE O 1 1
3 5664 1 1 112 SER C C -31.940 3.326 2.030 1.00 . A A . 112 SER C 1 1
3 5665 1 1 112 SER CA C -31.223 4.264 1.039 1.00 . A A . 112 SER CA 1 1
3 5666 1 1 112 SER CB C -31.425 3.780 -0.393 1.00 . A A . 112 SER CB 1 1
3 5667 1 1 112 SER H H -29.145 4.094 0.653 1.00 . A A . 112 SER H 1 1
3 5668 1 1 112 SER HA H -31.646 5.253 1.137 1.00 . A A . 112 SER HA 1 1
3 5669 1 1 112 SER HB2 H -31.023 2.783 -0.494 1.00 . A A . 112 SER HB2 1 1
3 5670 1 1 112 SER HB3 H -32.481 3.770 -0.615 1.00 . A A . 112 SER HB3 1 1
3 5671 1 1 112 SER HG H -30.698 4.177 -2.163 1.00 . A A . 112 SER HG 1 1
3 5672 1 1 112 SER N N -29.797 4.360 1.341 1.00 . A A . 112 SER N 1 1
3 5673 1 1 112 SER O O -33.025 3.653 2.532 1.00 . A A . 112 SER O 1 1
3 5674 1 1 112 SER OG O -30.765 4.637 -1.316 1.00 . A A . 112 SER OG 1 1
3 5675 1 1 113 GLU C C -31.954 1.843 4.671 1.00 . A A . 113 GLU C 1 1
3 5676 1 1 113 GLU CA C -31.878 1.223 3.286 1.00 . A A . 113 GLU CA 1 1
3 5677 1 1 113 GLU CB C -31.017 -0.042 3.327 1.00 . A A . 113 GLU CB 1 1
3 5678 1 1 113 GLU CD C -32.520 -1.575 2.035 1.00 . A A . 113 GLU CD 1 1
3 5679 1 1 113 GLU CG C -31.163 -0.916 2.097 1.00 . A A . 113 GLU CG 1 1
3 5680 1 1 113 GLU H H -30.484 1.953 1.852 1.00 . A A . 113 GLU H 1 1
3 5681 1 1 113 GLU HA H -32.875 0.961 2.966 1.00 . A A . 113 GLU HA 1 1
3 5682 1 1 113 GLU HB2 H -29.983 0.250 3.418 1.00 . A A . 113 GLU HB2 1 1
3 5683 1 1 113 GLU HB3 H -31.293 -0.627 4.195 1.00 . A A . 113 GLU HB3 1 1
3 5684 1 1 113 GLU HG2 H -31.037 -0.305 1.216 1.00 . A A . 113 GLU HG2 1 1
3 5685 1 1 113 GLU HG3 H -30.404 -1.683 2.122 1.00 . A A . 113 GLU HG3 1 1
3 5686 1 1 113 GLU N N -31.324 2.178 2.316 1.00 . A A . 113 GLU N 1 1
3 5687 1 1 113 GLU O O -32.966 1.734 5.361 1.00 . A A . 113 GLU O 1 1
3 5688 1 1 113 GLU OE1 O -32.759 -2.528 2.812 1.00 . A A . 113 GLU OE1 1 1
3 5689 1 1 113 GLU OE2 O -33.368 -1.129 1.249 1.00 . A A . 113 GLU OE2 1 1
3 5690 1 1 114 LEU C C -31.822 4.316 6.415 1.00 . A A . 114 LEU C 1 1
3 5691 1 1 114 LEU CA C -30.813 3.158 6.342 1.00 . A A . 114 LEU CA 1 1
3 5692 1 1 114 LEU CB C -29.400 3.654 6.564 1.00 . A A . 114 LEU CB 1 1
3 5693 1 1 114 LEU CD1 C -26.969 3.140 6.748 1.00 . A A . 114 LEU CD1 1 1
3 5694 1 1 114 LEU CD2 C -28.611 1.690 7.930 1.00 . A A . 114 LEU CD2 1 1
3 5695 1 1 114 LEU CG C -28.350 2.550 6.698 1.00 . A A . 114 LEU CG 1 1
3 5696 1 1 114 LEU H H -30.100 2.526 4.469 1.00 . A A . 114 LEU H 1 1
3 5697 1 1 114 LEU HA H -31.043 2.433 7.104 1.00 . A A . 114 LEU HA 1 1
3 5698 1 1 114 LEU HB2 H -29.131 4.288 5.732 1.00 . A A . 114 LEU HB2 1 1
3 5699 1 1 114 LEU HB3 H -29.384 4.245 7.466 1.00 . A A . 114 LEU HB3 1 1
3 5700 1 1 114 LEU HD11 H -26.907 3.810 7.592 1.00 . A A . 114 LEU HD11 1 1
3 5701 1 1 114 LEU HD12 H -26.779 3.684 5.836 1.00 . A A . 114 LEU HD12 1 1
3 5702 1 1 114 LEU HD13 H -26.248 2.349 6.864 1.00 . A A . 114 LEU HD13 1 1
3 5703 1 1 114 LEU HD21 H -29.573 1.207 7.839 1.00 . A A . 114 LEU HD21 1 1
3 5704 1 1 114 LEU HD22 H -28.605 2.313 8.815 1.00 . A A . 114 LEU HD22 1 1
3 5705 1 1 114 LEU HD23 H -27.841 0.939 8.015 1.00 . A A . 114 LEU HD23 1 1
3 5706 1 1 114 LEU HG H -28.403 1.910 5.828 1.00 . A A . 114 LEU HG 1 1
3 5707 1 1 114 LEU N N -30.884 2.495 5.062 1.00 . A A . 114 LEU N 1 1
3 5708 1 1 114 LEU O O -32.474 4.529 7.435 1.00 . A A . 114 LEU O 1 1
3 5709 1 1 115 SER C C -34.313 5.766 5.346 1.00 . A A . 115 SER C 1 1
3 5710 1 1 115 SER CA C -32.846 6.184 5.207 1.00 . A A . 115 SER CA 1 1
3 5711 1 1 115 SER CB C -32.628 6.901 3.866 1.00 . A A . 115 SER CB 1 1
3 5712 1 1 115 SER H H -31.370 4.827 4.542 1.00 . A A . 115 SER H 1 1
3 5713 1 1 115 SER HA H -32.608 6.873 6.002 1.00 . A A . 115 SER HA 1 1
3 5714 1 1 115 SER HB2 H -31.607 7.245 3.804 1.00 . A A . 115 SER HB2 1 1
3 5715 1 1 115 SER HB3 H -32.823 6.212 3.058 1.00 . A A . 115 SER HB3 1 1
3 5716 1 1 115 SER HG H -33.299 8.658 4.429 1.00 . A A . 115 SER HG 1 1
3 5717 1 1 115 SER N N -31.935 5.050 5.317 1.00 . A A . 115 SER N 1 1
3 5718 1 1 115 SER O O -35.096 6.440 6.025 1.00 . A A . 115 SER O 1 1
3 5719 1 1 115 SER OG O -33.495 8.021 3.729 1.00 . A A . 115 SER OG 1 1
3 5720 1 1 116 ARG C C -36.490 3.735 6.137 1.00 . A A . 116 ARG C 1 1
3 5721 1 1 116 ARG CA C -36.082 4.225 4.750 1.00 . A A . 116 ARG CA 1 1
3 5722 1 1 116 ARG CB C -36.404 3.186 3.668 1.00 . A A . 116 ARG CB 1 1
3 5723 1 1 116 ARG CD C -36.130 0.890 2.732 1.00 . A A . 116 ARG CD 1 1
3 5724 1 1 116 ARG CG C -35.709 1.849 3.829 1.00 . A A . 116 ARG CG 1 1
3 5725 1 1 116 ARG CZ C -36.007 -1.411 3.610 1.00 . A A . 116 ARG CZ 1 1
3 5726 1 1 116 ARG H H -34.031 4.132 4.209 1.00 . A A . 116 ARG H 1 1
3 5727 1 1 116 ARG HA H -36.668 5.109 4.550 1.00 . A A . 116 ARG HA 1 1
3 5728 1 1 116 ARG HB2 H -37.470 3.007 3.670 1.00 . A A . 116 ARG HB2 1 1
3 5729 1 1 116 ARG HB3 H -36.127 3.599 2.707 1.00 . A A . 116 ARG HB3 1 1
3 5730 1 1 116 ARG HD2 H -37.201 0.770 2.758 1.00 . A A . 116 ARG HD2 1 1
3 5731 1 1 116 ARG HD3 H -35.841 1.305 1.777 1.00 . A A . 116 ARG HD3 1 1
3 5732 1 1 116 ARG HE H -34.653 -0.562 2.392 1.00 . A A . 116 ARG HE 1 1
3 5733 1 1 116 ARG HG2 H -34.641 1.996 3.772 1.00 . A A . 116 ARG HG2 1 1
3 5734 1 1 116 ARG HG3 H -35.969 1.426 4.787 1.00 . A A . 116 ARG HG3 1 1
3 5735 1 1 116 ARG HH11 H -37.640 -0.369 4.248 1.00 . A A . 116 ARG HH11 1 1
3 5736 1 1 116 ARG HH12 H -37.524 -1.990 4.835 1.00 . A A . 116 ARG HH12 1 1
3 5737 1 1 116 ARG HH21 H -34.489 -2.689 3.180 1.00 . A A . 116 ARG HH21 1 1
3 5738 1 1 116 ARG HH22 H -35.723 -3.332 4.217 1.00 . A A . 116 ARG HH22 1 1
3 5739 1 1 116 ARG N N -34.692 4.658 4.711 1.00 . A A . 116 ARG N 1 1
3 5740 1 1 116 ARG NE N -35.505 -0.416 2.881 1.00 . A A . 116 ARG NE 1 1
3 5741 1 1 116 ARG NH1 N -37.146 -1.245 4.282 1.00 . A A . 116 ARG NH1 1 1
3 5742 1 1 116 ARG NH2 N -35.360 -2.568 3.678 1.00 . A A . 116 ARG NH2 1 1
3 5743 1 1 116 ARG O O -37.674 3.547 6.410 1.00 . A A . 116 ARG O 1 1
3 5744 1 1 117 GLU C C -36.428 4.340 9.154 1.00 . A A . 117 GLU C 1 1
3 5745 1 1 117 GLU CA C -35.792 3.188 8.405 1.00 . A A . 117 GLU CA 1 1
3 5746 1 1 117 GLU CB C -34.548 2.681 9.120 1.00 . A A . 117 GLU CB 1 1
3 5747 1 1 117 GLU CD C -35.556 0.552 9.987 1.00 . A A . 117 GLU CD 1 1
3 5748 1 1 117 GLU CG C -34.455 1.170 9.144 1.00 . A A . 117 GLU CG 1 1
3 5749 1 1 117 GLU H H -34.575 3.673 6.738 1.00 . A A . 117 GLU H 1 1
3 5750 1 1 117 GLU HA H -36.517 2.400 8.364 1.00 . A A . 117 GLU HA 1 1
3 5751 1 1 117 GLU HB2 H -33.676 3.065 8.610 1.00 . A A . 117 GLU HB2 1 1
3 5752 1 1 117 GLU HB3 H -34.556 3.041 10.137 1.00 . A A . 117 GLU HB3 1 1
3 5753 1 1 117 GLU HG2 H -34.542 0.803 8.131 1.00 . A A . 117 GLU HG2 1 1
3 5754 1 1 117 GLU HG3 H -33.498 0.881 9.553 1.00 . A A . 117 GLU HG3 1 1
3 5755 1 1 117 GLU N N -35.508 3.559 7.024 1.00 . A A . 117 GLU N 1 1
3 5756 1 1 117 GLU O O -36.877 4.195 10.293 1.00 . A A . 117 GLU O 1 1
3 5757 1 1 117 GLU OE1 O -36.648 0.263 9.444 1.00 . A A . 117 GLU OE1 1 1
3 5758 1 1 117 GLU OE2 O -35.341 0.359 11.205 1.00 . A A . 117 GLU OE2 1 1
3 5759 1 1 118 GLY C C -38.630 6.429 8.925 1.00 . A A . 118 GLY C 1 1
3 5760 1 1 118 GLY CA C -37.135 6.625 9.048 1.00 . A A . 118 GLY CA 1 1
3 5761 1 1 118 GLY H H -35.977 5.541 7.654 1.00 . A A . 118 GLY H 1 1
3 5762 1 1 118 GLY HA2 H -36.869 6.746 10.087 1.00 . A A . 118 GLY HA2 1 1
3 5763 1 1 118 GLY HA3 H -36.851 7.511 8.498 1.00 . A A . 118 GLY HA3 1 1
3 5764 1 1 118 GLY N N -36.443 5.485 8.514 1.00 . A A . 118 GLY N 1 1
3 5765 1 1 118 GLY O O -39.404 6.961 9.716 1.00 . A A . 118 GLY O 1 1
3 5766 1 1 119 HIS C C -41.273 6.561 7.404 1.00 . A A . 119 HIS C 1 1
3 5767 1 1 119 HIS CA C -40.430 5.312 7.626 1.00 . A A . 119 HIS CA 1 1
3 5768 1 1 119 HIS CB C -41.028 4.426 8.732 1.00 . A A . 119 HIS CB 1 1
3 5769 1 1 119 HIS CD2 C -39.408 2.597 9.632 1.00 . A A . 119 HIS CD2 1 1
3 5770 1 1 119 HIS CE1 C -39.961 0.972 8.272 1.00 . A A . 119 HIS CE1 1 1
3 5771 1 1 119 HIS CG C -40.385 3.068 8.820 1.00 . A A . 119 HIS CG 1 1
3 5772 1 1 119 HIS H H -38.339 5.250 7.326 1.00 . A A . 119 HIS H 1 1
3 5773 1 1 119 HIS HA H -40.433 4.750 6.705 1.00 . A A . 119 HIS HA 1 1
3 5774 1 1 119 HIS HB2 H -40.900 4.917 9.685 1.00 . A A . 119 HIS HB2 1 1
3 5775 1 1 119 HIS HB3 H -42.081 4.287 8.542 1.00 . A A . 119 HIS HB3 1 1
3 5776 1 1 119 HIS HD2 H -38.910 3.151 10.416 1.00 . A A . 119 HIS HD2 1 1
3 5777 1 1 119 HIS HE1 H -40.000 0.013 7.777 1.00 . A A . 119 HIS HE1 1 1
3 5778 1 1 119 HIS HE2 H -38.298 0.830 9.445 1.00 . A A . 119 HIS HE2 1 1
3 5779 1 1 119 HIS N N -39.025 5.639 7.909 1.00 . A A . 119 HIS N 1 1
3 5780 1 1 119 HIS ND1 N -40.711 2.022 7.979 1.00 . A A . 119 HIS ND1 1 1
3 5781 1 1 119 HIS NE2 N -39.158 1.293 9.270 1.00 . A A . 119 HIS NE2 1 1
3 5782 1 1 119 HIS O O -42.474 6.570 7.658 1.00 . A A . 119 HIS O 1 1
3 5783 1 1 120 HIS C C -41.663 8.993 5.160 1.00 . A A . 120 HIS C 1 1
3 5784 1 1 120 HIS CA C -41.308 8.866 6.641 1.00 . A A . 120 HIS CA 1 1
3 5785 1 1 120 HIS CB C -40.427 10.045 7.084 1.00 . A A . 120 HIS CB 1 1
3 5786 1 1 120 HIS CD2 C -38.641 10.784 5.339 1.00 . A A . 120 HIS CD2 1 1
3 5787 1 1 120 HIS CE1 C -36.965 9.576 6.066 1.00 . A A . 120 HIS CE1 1 1
3 5788 1 1 120 HIS CG C -39.081 10.088 6.414 1.00 . A A . 120 HIS CG 1 1
3 5789 1 1 120 HIS H H -39.675 7.521 6.714 1.00 . A A . 120 HIS H 1 1
3 5790 1 1 120 HIS HA H -42.221 8.878 7.217 1.00 . A A . 120 HIS HA 1 1
3 5791 1 1 120 HIS HB2 H -40.937 10.967 6.863 1.00 . A A . 120 HIS HB2 1 1
3 5792 1 1 120 HIS HB3 H -40.265 9.975 8.149 1.00 . A A . 120 HIS HB3 1 1
3 5793 1 1 120 HIS HD2 H -39.221 11.471 4.740 1.00 . A A . 120 HIS HD2 1 1
3 5794 1 1 120 HIS HE1 H -35.989 9.126 6.166 1.00 . A A . 120 HIS HE1 1 1
3 5795 1 1 120 HIS HE2 H -36.686 10.966 4.603 1.00 . A A . 120 HIS HE2 1 1
3 5796 1 1 120 HIS N N -40.635 7.603 6.909 1.00 . A A . 120 HIS N 1 1
3 5797 1 1 120 HIS ND1 N -38.004 9.340 6.845 1.00 . A A . 120 HIS ND1 1 1
3 5798 1 1 120 HIS NE2 N -37.323 10.446 5.145 1.00 . A A . 120 HIS NE2 1 1
3 5799 1 1 120 HIS O O -42.411 9.894 4.770 1.00 . A A . 120 HIS O 1 1
3 5800 1 1 121 HIS C C -40.549 9.195 2.200 1.00 . A A . 121 HIS C 1 1
3 5801 1 1 121 HIS CA C -41.313 8.040 2.888 1.00 . A A . 121 HIS CA 1 1
3 5802 1 1 121 HIS CB C -42.814 8.069 2.529 1.00 . A A . 121 HIS CB 1 1
3 5803 1 1 121 HIS CD2 C -43.196 8.605 0.013 1.00 . A A . 121 HIS CD2 1 1
3 5804 1 1 121 HIS CE1 C -43.554 6.566 -0.699 1.00 . A A . 121 HIS CE1 1 1
3 5805 1 1 121 HIS CG C -43.105 7.783 1.083 1.00 . A A . 121 HIS CG 1 1
3 5806 1 1 121 HIS H H -40.528 7.399 4.755 1.00 . A A . 121 HIS H 1 1
3 5807 1 1 121 HIS HA H -40.888 7.109 2.537 1.00 . A A . 121 HIS HA 1 1
3 5808 1 1 121 HIS HB2 H -43.333 7.329 3.122 1.00 . A A . 121 HIS HB2 1 1
3 5809 1 1 121 HIS HB3 H -43.209 9.045 2.763 1.00 . A A . 121 HIS HB3 1 1
3 5810 1 1 121 HIS HD2 H -43.073 9.678 0.019 1.00 . A A . 121 HIS HD2 1 1
3 5811 1 1 121 HIS HE1 H -43.764 5.721 -1.337 1.00 . A A . 121 HIS HE1 1 1
3 5812 1 1 121 HIS HE2 H -43.313 8.095 -2.013 1.00 . A A . 121 HIS HE2 1 1
3 5813 1 1 121 HIS N N -41.107 8.078 4.350 1.00 . A A . 121 HIS N 1 1
3 5814 1 1 121 HIS ND1 N -43.336 6.512 0.602 1.00 . A A . 121 HIS ND1 1 1
3 5815 1 1 121 HIS NE2 N -43.475 7.823 -1.085 1.00 . A A . 121 HIS NE2 1 1
3 5816 1 1 121 HIS O O -40.532 10.320 2.691 1.00 . A A . 121 HIS O 1 1
3 5817 1 1 122 HIS C C -39.942 10.814 -0.525 1.00 . A A . 122 HIS C 1 1
3 5818 1 1 122 HIS CA C -39.098 9.905 0.370 1.00 . A A . 122 HIS CA 1 1
3 5819 1 1 122 HIS CB C -37.993 9.239 -0.457 1.00 . A A . 122 HIS CB 1 1
3 5820 1 1 122 HIS CD2 C -35.873 9.059 1.035 1.00 . A A . 122 HIS CD2 1 1
3 5821 1 1 122 HIS CE1 C -35.898 6.896 1.383 1.00 . A A . 122 HIS CE1 1 1
3 5822 1 1 122 HIS CG C -36.944 8.558 0.373 1.00 . A A . 122 HIS CG 1 1
3 5823 1 1 122 HIS H H -39.962 7.985 0.719 1.00 . A A . 122 HIS H 1 1
3 5824 1 1 122 HIS HA H -38.630 10.520 1.124 1.00 . A A . 122 HIS HA 1 1
3 5825 1 1 122 HIS HB2 H -38.440 8.498 -1.105 1.00 . A A . 122 HIS HB2 1 1
3 5826 1 1 122 HIS HB3 H -37.506 9.989 -1.062 1.00 . A A . 122 HIS HB3 1 1
3 5827 1 1 122 HIS HD2 H -35.566 10.094 1.068 1.00 . A A . 122 HIS HD2 1 1
3 5828 1 1 122 HIS HE1 H -35.638 5.908 1.735 1.00 . A A . 122 HIS HE1 1 1
3 5829 1 1 122 HIS HE2 H -34.540 8.092 2.341 1.00 . A A . 122 HIS HE2 1 1
3 5830 1 1 122 HIS N N -39.903 8.898 1.079 1.00 . A A . 122 HIS N 1 1
3 5831 1 1 122 HIS ND1 N -36.931 7.198 0.610 1.00 . A A . 122 HIS ND1 1 1
3 5832 1 1 122 HIS NE2 N -35.244 8.006 1.651 1.00 . A A . 122 HIS NE2 1 1
3 5833 1 1 122 HIS O O -40.048 12.013 -0.270 1.00 . A A . 122 HIS O 1 1
3 5834 1 1 123 HIS C C -40.474 11.973 -3.344 1.00 . A A . 123 HIS C 1 1
3 5835 1 1 123 HIS CA C -41.339 10.971 -2.565 1.00 . A A . 123 HIS CA 1 1
3 5836 1 1 123 HIS CB C -42.556 11.676 -1.922 1.00 . A A . 123 HIS CB 1 1
3 5837 1 1 123 HIS CD2 C -44.265 12.011 -3.854 1.00 . A A . 123 HIS CD2 1 1
3 5838 1 1 123 HIS CE1 C -44.283 14.200 -3.903 1.00 . A A . 123 HIS CE1 1 1
3 5839 1 1 123 HIS CG C -43.407 12.441 -2.900 1.00 . A A . 123 HIS CG 1 1
3 5840 1 1 123 HIS H H -40.445 9.257 -1.680 1.00 . A A . 123 HIS H 1 1
3 5841 1 1 123 HIS HA H -41.699 10.240 -3.273 1.00 . A A . 123 HIS HA 1 1
3 5842 1 1 123 HIS HB2 H -43.188 10.935 -1.461 1.00 . A A . 123 HIS HB2 1 1
3 5843 1 1 123 HIS HB3 H -42.206 12.368 -1.169 1.00 . A A . 123 HIS HB3 1 1
3 5844 1 1 123 HIS HD2 H -44.495 10.981 -4.092 1.00 . A A . 123 HIS HD2 1 1
3 5845 1 1 123 HIS HE1 H -44.512 15.221 -4.175 1.00 . A A . 123 HIS HE1 1 1
3 5846 1 1 123 HIS HE2 H -45.460 13.116 -5.180 1.00 . A A . 123 HIS HE2 1 1
3 5847 1 1 123 HIS N N -40.543 10.229 -1.567 1.00 . A A . 123 HIS N 1 1
3 5848 1 1 123 HIS ND1 N -43.439 13.823 -2.956 1.00 . A A . 123 HIS ND1 1 1
3 5849 1 1 123 HIS NE2 N -44.791 13.122 -4.458 1.00 . A A . 123 HIS NE2 1 1
3 5850 1 1 123 HIS O O -40.015 11.677 -4.440 1.00 . A A . 123 HIS O 1 1
3 5851 1 1 124 HIS C C -39.003 15.162 -2.333 1.00 . A A . 124 HIS C 1 1
3 5852 1 1 124 HIS CA C -39.464 14.180 -3.386 1.00 . A A . 124 HIS CA 1 1
3 5853 1 1 124 HIS CB C -40.278 14.907 -4.470 1.00 . A A . 124 HIS CB 1 1
3 5854 1 1 124 HIS CD2 C -38.521 15.918 -6.100 1.00 . A A . 124 HIS CD2 1 1
3 5855 1 1 124 HIS CE1 C -38.921 18.040 -5.737 1.00 . A A . 124 HIS CE1 1 1
3 5856 1 1 124 HIS CG C -39.513 15.988 -5.181 1.00 . A A . 124 HIS CG 1 1
3 5857 1 1 124 HIS H H -40.615 13.294 -1.863 1.00 . A A . 124 HIS H 1 1
3 5858 1 1 124 HIS HA H -38.600 13.720 -3.843 1.00 . A A . 124 HIS HA 1 1
3 5859 1 1 124 HIS HB2 H -40.600 14.190 -5.209 1.00 . A A . 124 HIS HB2 1 1
3 5860 1 1 124 HIS HB3 H -41.147 15.357 -4.013 1.00 . A A . 124 HIS HB3 1 1
3 5861 1 1 124 HIS HD2 H -38.086 15.016 -6.499 1.00 . A A . 124 HIS HD2 1 1
3 5862 1 1 124 HIS HE1 H -38.873 19.118 -5.784 1.00 . A A . 124 HIS HE1 1 1
3 5863 1 1 124 HIS HE2 H -37.619 17.463 -7.196 1.00 . A A . 124 HIS HE2 1 1
3 5864 1 1 124 HIS N N -40.251 13.133 -2.760 1.00 . A A . 124 HIS N 1 1
3 5865 1 1 124 HIS ND1 N -39.740 17.334 -4.977 1.00 . A A . 124 HIS ND1 1 1
3 5866 1 1 124 HIS NE2 N -38.173 17.207 -6.424 1.00 . A A . 124 HIS NE2 1 1
3 5867 1 1 124 HIS O O -37.783 15.282 -2.122 1.00 . A A . 124 HIS O 1 1
3 5868 1 1 124 HIS OXT O -39.867 15.788 -1.692 1.00 . A A . 124 HIS OXT 1 1
4 5869 1 1 1 MET C C -28.762 12.135 -14.489 1.00 . A A . 1 MET C 1 1
4 5870 1 1 1 MET CA C -29.780 11.198 -13.861 1.00 . A A . 1 MET CA 1 1
4 5871 1 1 1 MET CB C -29.667 9.815 -14.521 1.00 . A A . 1 MET CB 1 1
4 5872 1 1 1 MET CE C -29.585 8.649 -18.530 1.00 . A A . 1 MET CE 1 1
4 5873 1 1 1 MET CG C -29.757 9.848 -16.042 1.00 . A A . 1 MET CG 1 1
4 5874 1 1 1 MET H1 H -31.226 12.655 -13.519 1.00 . A A . 1 MET H1 1 1
4 5875 1 1 1 MET H2 H -31.838 11.088 -13.575 1.00 . A A . 1 MET H2 1 1
4 5876 1 1 1 MET H3 H -31.391 11.868 -15.003 1.00 . A A . 1 MET H3 1 1
4 5877 1 1 1 MET HA H -29.558 11.105 -12.810 1.00 . A A . 1 MET HA 1 1
4 5878 1 1 1 MET HB2 H -28.718 9.377 -14.250 1.00 . A A . 1 MET HB2 1 1
4 5879 1 1 1 MET HB3 H -30.460 9.183 -14.149 1.00 . A A . 1 MET HB3 1 1
4 5880 1 1 1 MET HE1 H -28.793 9.337 -18.783 1.00 . A A . 1 MET HE1 1 1
4 5881 1 1 1 MET HE2 H -30.542 9.111 -18.729 1.00 . A A . 1 MET HE2 1 1
4 5882 1 1 1 MET HE3 H -29.490 7.751 -19.123 1.00 . A A . 1 MET HE3 1 1
4 5883 1 1 1 MET HG2 H -30.740 10.193 -16.324 1.00 . A A . 1 MET HG2 1 1
4 5884 1 1 1 MET HG3 H -29.012 10.534 -16.416 1.00 . A A . 1 MET HG3 1 1
4 5885 1 1 1 MET N N -31.148 11.738 -14.003 1.00 . A A . 1 MET N 1 1
4 5886 1 1 1 MET O O -29.122 13.018 -15.272 1.00 . A A . 1 MET O 1 1
4 5887 1 1 1 MET SD S -29.481 8.229 -16.790 1.00 . A A . 1 MET SD 1 1
4 5888 1 1 2 SER C C -26.428 14.192 -14.319 1.00 . A A . 2 SER C 1 1
4 5889 1 1 2 SER CA C -26.360 12.703 -14.689 1.00 . A A . 2 SER CA 1 1
4 5890 1 1 2 SER CB C -26.310 12.529 -16.212 1.00 . A A . 2 SER CB 1 1
4 5891 1 1 2 SER H H -27.287 11.248 -13.460 1.00 . A A . 2 SER H 1 1
4 5892 1 1 2 SER HA H -25.452 12.295 -14.271 1.00 . A A . 2 SER HA 1 1
4 5893 1 1 2 SER HB2 H -27.059 13.158 -16.668 1.00 . A A . 2 SER HB2 1 1
4 5894 1 1 2 SER HB3 H -25.333 12.811 -16.574 1.00 . A A . 2 SER HB3 1 1
4 5895 1 1 2 SER HG H -25.921 10.892 -17.235 1.00 . A A . 2 SER HG 1 1
4 5896 1 1 2 SER N N -27.485 11.937 -14.131 1.00 . A A . 2 SER N 1 1
4 5897 1 1 2 SER O O -25.756 15.028 -14.931 1.00 . A A . 2 SER O 1 1
4 5898 1 1 2 SER OG O -26.562 11.177 -16.573 1.00 . A A . 2 SER OG 1 1
4 5899 1 1 3 LEU C C -26.102 16.345 -12.150 1.00 . A A . 3 LEU C 1 1
4 5900 1 1 3 LEU CA C -27.363 15.896 -12.873 1.00 . A A . 3 LEU CA 1 1
4 5901 1 1 3 LEU CB C -28.600 16.081 -11.990 1.00 . A A . 3 LEU CB 1 1
4 5902 1 1 3 LEU CD1 C -31.096 16.054 -11.724 1.00 . A A . 3 LEU CD1 1 1
4 5903 1 1 3 LEU CD2 C -30.087 16.815 -13.882 1.00 . A A . 3 LEU CD2 1 1
4 5904 1 1 3 LEU CG C -29.943 15.869 -12.696 1.00 . A A . 3 LEU CG 1 1
4 5905 1 1 3 LEU H H -27.760 13.821 -12.881 1.00 . A A . 3 LEU H 1 1
4 5906 1 1 3 LEU HA H -27.474 16.512 -13.755 1.00 . A A . 3 LEU HA 1 1
4 5907 1 1 3 LEU HB2 H -28.532 15.384 -11.166 1.00 . A A . 3 LEU HB2 1 1
4 5908 1 1 3 LEU HB3 H -28.584 17.082 -11.592 1.00 . A A . 3 LEU HB3 1 1
4 5909 1 1 3 LEU HD11 H -31.076 17.060 -11.331 1.00 . A A . 3 LEU HD11 1 1
4 5910 1 1 3 LEU HD12 H -31.002 15.346 -10.915 1.00 . A A . 3 LEU HD12 1 1
4 5911 1 1 3 LEU HD13 H -32.030 15.887 -12.240 1.00 . A A . 3 LEU HD13 1 1
4 5912 1 1 3 LEU HD21 H -31.046 16.657 -14.353 1.00 . A A . 3 LEU HD21 1 1
4 5913 1 1 3 LEU HD22 H -29.305 16.619 -14.598 1.00 . A A . 3 LEU HD22 1 1
4 5914 1 1 3 LEU HD23 H -30.018 17.836 -13.541 1.00 . A A . 3 LEU HD23 1 1
4 5915 1 1 3 LEU HG H -29.987 14.856 -13.068 1.00 . A A . 3 LEU HG 1 1
4 5916 1 1 3 LEU N N -27.241 14.521 -13.327 1.00 . A A . 3 LEU N 1 1
4 5917 1 1 3 LEU O O -25.668 17.490 -12.290 1.00 . A A . 3 LEU O 1 1
4 5918 1 1 4 GLY C C -23.344 14.604 -10.593 1.00 . A A . 4 GLY C 1 1
4 5919 1 1 4 GLY CA C -24.316 15.763 -10.644 1.00 . A A . 4 GLY CA 1 1
4 5920 1 1 4 GLY H H -25.900 14.541 -11.313 1.00 . A A . 4 GLY H 1 1
4 5921 1 1 4 GLY HA2 H -23.832 16.605 -11.119 1.00 . A A . 4 GLY HA2 1 1
4 5922 1 1 4 GLY HA3 H -24.584 16.038 -9.635 1.00 . A A . 4 GLY HA3 1 1
4 5923 1 1 4 GLY N N -25.518 15.442 -11.379 1.00 . A A . 4 GLY N 1 1
4 5924 1 1 4 GLY O O -23.357 13.733 -11.468 1.00 . A A . 4 GLY O 1 1
4 5925 1 1 5 SER C C -22.134 12.327 -8.711 1.00 . A A . 5 SER C 1 1
4 5926 1 1 5 SER CA C -21.514 13.546 -9.397 1.00 . A A . 5 SER CA 1 1
4 5927 1 1 5 SER CB C -20.346 14.077 -8.568 1.00 . A A . 5 SER CB 1 1
4 5928 1 1 5 SER H H -22.571 15.298 -8.892 1.00 . A A . 5 SER H 1 1
4 5929 1 1 5 SER HA H -21.152 13.260 -10.372 1.00 . A A . 5 SER HA 1 1
4 5930 1 1 5 SER HB2 H -20.653 14.181 -7.538 1.00 . A A . 5 SER HB2 1 1
4 5931 1 1 5 SER HB3 H -19.520 13.386 -8.627 1.00 . A A . 5 SER HB3 1 1
4 5932 1 1 5 SER HG H -20.449 15.578 -9.824 1.00 . A A . 5 SER HG 1 1
4 5933 1 1 5 SER N N -22.507 14.590 -9.568 1.00 . A A . 5 SER N 1 1
4 5934 1 1 5 SER O O -23.149 12.442 -8.018 1.00 . A A . 5 SER O 1 1
4 5935 1 1 5 SER OG O -19.915 15.346 -9.049 1.00 . A A . 5 SER OG 1 1
4 5936 1 1 6 GLU C C -21.895 10.005 -6.771 1.00 . A A . 6 GLU C 1 1
4 5937 1 1 6 GLU CA C -21.996 9.930 -8.288 1.00 . A A . 6 GLU CA 1 1
4 5938 1 1 6 GLU CB C -21.236 8.719 -8.843 1.00 . A A . 6 GLU CB 1 1
4 5939 1 1 6 GLU CD C -21.015 6.210 -8.927 1.00 . A A . 6 GLU CD 1 1
4 5940 1 1 6 GLU CG C -21.700 7.388 -8.282 1.00 . A A . 6 GLU CG 1 1
4 5941 1 1 6 GLU H H -20.710 11.136 -9.465 1.00 . A A . 6 GLU H 1 1
4 5942 1 1 6 GLU HA H -23.032 9.843 -8.539 1.00 . A A . 6 GLU HA 1 1
4 5943 1 1 6 GLU HB2 H -21.362 8.693 -9.915 1.00 . A A . 6 GLU HB2 1 1
4 5944 1 1 6 GLU HB3 H -20.187 8.835 -8.617 1.00 . A A . 6 GLU HB3 1 1
4 5945 1 1 6 GLU HG2 H -21.485 7.370 -7.223 1.00 . A A . 6 GLU HG2 1 1
4 5946 1 1 6 GLU HG3 H -22.765 7.296 -8.433 1.00 . A A . 6 GLU HG3 1 1
4 5947 1 1 6 GLU N N -21.513 11.164 -8.898 1.00 . A A . 6 GLU N 1 1
4 5948 1 1 6 GLU O O -22.683 9.399 -6.046 1.00 . A A . 6 GLU O 1 1
4 5949 1 1 6 GLU OE1 O -19.832 5.962 -8.624 1.00 . A A . 6 GLU OE1 1 1
4 5950 1 1 6 GLU OE2 O -21.652 5.525 -9.746 1.00 . A A . 6 GLU OE2 1 1
4 5951 1 1 7 SER C C -20.232 9.774 -4.130 1.00 . A A . 7 SER C 1 1
4 5952 1 1 7 SER CA C -20.691 11.019 -4.900 1.00 . A A . 7 SER CA 1 1
4 5953 1 1 7 SER CB C -21.938 11.639 -4.261 1.00 . A A . 7 SER CB 1 1
4 5954 1 1 7 SER H H -20.343 11.169 -6.986 1.00 . A A . 7 SER H 1 1
4 5955 1 1 7 SER HA H -19.893 11.746 -4.847 1.00 . A A . 7 SER HA 1 1
4 5956 1 1 7 SER HB2 H -22.765 10.953 -4.365 1.00 . A A . 7 SER HB2 1 1
4 5957 1 1 7 SER HB3 H -21.752 11.831 -3.214 1.00 . A A . 7 SER HB3 1 1
4 5958 1 1 7 SER HG H -22.793 12.677 -5.699 1.00 . A A . 7 SER HG 1 1
4 5959 1 1 7 SER N N -20.925 10.759 -6.320 1.00 . A A . 7 SER N 1 1
4 5960 1 1 7 SER O O -20.409 9.685 -2.911 1.00 . A A . 7 SER O 1 1
4 5961 1 1 7 SER OG O -22.276 12.862 -4.904 1.00 . A A . 7 SER OG 1 1
4 5962 1 1 8 GLU C C -17.659 7.996 -3.798 1.00 . A A . 8 GLU C 1 1
4 5963 1 1 8 GLU CA C -19.078 7.682 -4.204 1.00 . A A . 8 GLU CA 1 1
4 5964 1 1 8 GLU CB C -19.106 6.479 -5.130 1.00 . A A . 8 GLU CB 1 1
4 5965 1 1 8 GLU CD C -18.507 4.058 -5.397 1.00 . A A . 8 GLU CD 1 1
4 5966 1 1 8 GLU CG C -18.569 5.240 -4.471 1.00 . A A . 8 GLU CG 1 1
4 5967 1 1 8 GLU H H -19.505 8.922 -5.787 1.00 . A A . 8 GLU H 1 1
4 5968 1 1 8 GLU HA H -19.663 7.471 -3.322 1.00 . A A . 8 GLU HA 1 1
4 5969 1 1 8 GLU HB2 H -20.125 6.293 -5.440 1.00 . A A . 8 GLU HB2 1 1
4 5970 1 1 8 GLU HB3 H -18.501 6.692 -5.999 1.00 . A A . 8 GLU HB3 1 1
4 5971 1 1 8 GLU HG2 H -17.576 5.467 -4.120 1.00 . A A . 8 GLU HG2 1 1
4 5972 1 1 8 GLU HG3 H -19.204 5.004 -3.631 1.00 . A A . 8 GLU HG3 1 1
4 5973 1 1 8 GLU N N -19.619 8.832 -4.832 1.00 . A A . 8 GLU N 1 1
4 5974 1 1 8 GLU O O -16.709 7.790 -4.562 1.00 . A A . 8 GLU O 1 1
4 5975 1 1 8 GLU OE1 O -17.550 3.978 -6.198 1.00 . A A . 8 GLU OE1 1 1
4 5976 1 1 8 GLU OE2 O -19.409 3.199 -5.331 1.00 . A A . 8 GLU OE2 1 1
4 5977 1 1 9 THR C C -15.304 7.758 -1.932 1.00 . A A . 9 THR C 1 1
4 5978 1 1 9 THR CA C -16.245 8.948 -2.096 1.00 . A A . 9 THR CA 1 1
4 5979 1 1 9 THR CB C -16.410 9.681 -0.754 1.00 . A A . 9 THR CB 1 1
4 5980 1 1 9 THR CG2 C -16.894 11.110 -0.976 1.00 . A A . 9 THR CG2 1 1
4 5981 1 1 9 THR H H -18.348 8.728 -2.119 1.00 . A A . 9 THR H 1 1
4 5982 1 1 9 THR HA H -15.801 9.634 -2.799 1.00 . A A . 9 THR HA 1 1
4 5983 1 1 9 THR HB H -15.454 9.708 -0.251 1.00 . A A . 9 THR HB 1 1
4 5984 1 1 9 THR HG1 H -17.996 9.599 0.422 1.00 . A A . 9 THR HG1 1 1
4 5985 1 1 9 THR HG21 H -17.843 11.095 -1.491 1.00 . A A . 9 THR HG21 1 1
4 5986 1 1 9 THR HG22 H -16.171 11.647 -1.571 1.00 . A A . 9 THR HG22 1 1
4 5987 1 1 9 THR HG23 H -17.010 11.601 -0.022 1.00 . A A . 9 THR HG23 1 1
4 5988 1 1 9 THR N N -17.531 8.554 -2.630 1.00 . A A . 9 THR N 1 1
4 5989 1 1 9 THR O O -14.143 7.824 -2.319 1.00 . A A . 9 THR O 1 1
4 5990 1 1 9 THR OG1 O -17.356 8.973 0.068 1.00 . A A . 9 THR OG1 1 1
4 5991 1 1 10 GLY C C -13.994 5.580 -0.039 1.00 . A A . 10 GLY C 1 1
4 5992 1 1 10 GLY CA C -15.001 5.469 -1.175 1.00 . A A . 10 GLY CA 1 1
4 5993 1 1 10 GLY H H -16.735 6.697 -1.039 1.00 . A A . 10 GLY H 1 1
4 5994 1 1 10 GLY HA2 H -15.661 4.638 -0.973 1.00 . A A . 10 GLY HA2 1 1
4 5995 1 1 10 GLY HA3 H -14.469 5.275 -2.094 1.00 . A A . 10 GLY HA3 1 1
4 5996 1 1 10 GLY N N -15.806 6.676 -1.351 1.00 . A A . 10 GLY N 1 1
4 5997 1 1 10 GLY O O -13.688 4.594 0.624 1.00 . A A . 10 GLY O 1 1
4 5998 1 1 11 ASN C C -13.204 7.364 2.572 1.00 . A A . 11 ASN C 1 1
4 5999 1 1 11 ASN CA C -12.515 7.050 1.252 1.00 . A A . 11 ASN CA 1 1
4 6000 1 1 11 ASN CB C -11.592 8.214 0.858 1.00 . A A . 11 ASN CB 1 1
4 6001 1 1 11 ASN CG C -10.620 7.866 -0.267 1.00 . A A . 11 ASN CG 1 1
4 6002 1 1 11 ASN H H -13.800 7.538 -0.362 1.00 . A A . 11 ASN H 1 1
4 6003 1 1 11 ASN HA H -11.920 6.157 1.373 1.00 . A A . 11 ASN HA 1 1
4 6004 1 1 11 ASN HB2 H -12.197 9.047 0.534 1.00 . A A . 11 ASN HB2 1 1
4 6005 1 1 11 ASN HB3 H -11.017 8.512 1.724 1.00 . A A . 11 ASN HB3 1 1
4 6006 1 1 11 ASN HD21 H -9.337 9.219 0.400 1.00 . A A . 11 ASN HD21 1 1
4 6007 1 1 11 ASN HD22 H -8.840 8.341 -0.999 1.00 . A A . 11 ASN HD22 1 1
4 6008 1 1 11 ASN N N -13.503 6.793 0.200 1.00 . A A . 11 ASN N 1 1
4 6009 1 1 11 ASN ND2 N -9.490 8.543 -0.290 1.00 . A A . 11 ASN ND2 1 1
4 6010 1 1 11 ASN O O -12.572 7.803 3.536 1.00 . A A . 11 ASN O 1 1
4 6011 1 1 11 ASN OD1 O -10.891 7.002 -1.107 1.00 . A A . 11 ASN OD1 1 1
4 6012 1 1 12 ALA C C -16.105 6.114 4.071 1.00 . A A . 12 ALA C 1 1
4 6013 1 1 12 ALA CA C -15.285 7.352 3.793 1.00 . A A . 12 ALA CA 1 1
4 6014 1 1 12 ALA CB C -16.189 8.565 3.626 1.00 . A A . 12 ALA CB 1 1
4 6015 1 1 12 ALA H H -14.942 6.807 1.798 1.00 . A A . 12 ALA H 1 1
4 6016 1 1 12 ALA HA H -14.614 7.529 4.621 1.00 . A A . 12 ALA HA 1 1
4 6017 1 1 12 ALA HB1 H -16.750 8.721 4.536 1.00 . A A . 12 ALA HB1 1 1
4 6018 1 1 12 ALA HB2 H -16.873 8.395 2.807 1.00 . A A . 12 ALA HB2 1 1
4 6019 1 1 12 ALA HB3 H -15.588 9.437 3.419 1.00 . A A . 12 ALA HB3 1 1
4 6020 1 1 12 ALA N N -14.498 7.143 2.603 1.00 . A A . 12 ALA N 1 1
4 6021 1 1 12 ALA O O -16.611 5.477 3.141 1.00 . A A . 12 ALA O 1 1
4 6022 1 1 13 VAL C C -18.169 4.949 6.575 1.00 . A A . 13 VAL C 1 1
4 6023 1 1 13 VAL CA C -16.988 4.586 5.713 1.00 . A A . 13 VAL CA 1 1
4 6024 1 1 13 VAL CB C -16.112 3.559 6.485 1.00 . A A . 13 VAL CB 1 1
4 6025 1 1 13 VAL CG1 C -15.026 2.991 5.594 1.00 . A A . 13 VAL CG1 1 1
4 6026 1 1 13 VAL CG2 C -15.501 4.189 7.733 1.00 . A A . 13 VAL CG2 1 1
4 6027 1 1 13 VAL H H -15.839 6.329 6.032 1.00 . A A . 13 VAL H 1 1
4 6028 1 1 13 VAL HA H -17.345 4.113 4.811 1.00 . A A . 13 VAL HA 1 1
4 6029 1 1 13 VAL HB H -16.748 2.743 6.797 1.00 . A A . 13 VAL HB 1 1
4 6030 1 1 13 VAL HG11 H -14.390 3.791 5.246 1.00 . A A . 13 VAL HG11 1 1
4 6031 1 1 13 VAL HG12 H -15.478 2.492 4.746 1.00 . A A . 13 VAL HG12 1 1
4 6032 1 1 13 VAL HG13 H -14.438 2.280 6.153 1.00 . A A . 13 VAL HG13 1 1
4 6033 1 1 13 VAL HG21 H -14.887 3.459 8.241 1.00 . A A . 13 VAL HG21 1 1
4 6034 1 1 13 VAL HG22 H -16.290 4.517 8.392 1.00 . A A . 13 VAL HG22 1 1
4 6035 1 1 13 VAL HG23 H -14.894 5.037 7.451 1.00 . A A . 13 VAL HG23 1 1
4 6036 1 1 13 VAL N N -16.241 5.770 5.331 1.00 . A A . 13 VAL N 1 1
4 6037 1 1 13 VAL O O -18.193 6.007 7.207 1.00 . A A . 13 VAL O 1 1
4 6038 1 1 14 VAL C C -20.252 3.313 8.568 1.00 . A A . 14 VAL C 1 1
4 6039 1 1 14 VAL CA C -20.311 4.281 7.411 1.00 . A A . 14 VAL CA 1 1
4 6040 1 1 14 VAL CB C -21.621 4.060 6.617 1.00 . A A . 14 VAL CB 1 1
4 6041 1 1 14 VAL CG1 C -22.839 4.293 7.504 1.00 . A A . 14 VAL CG1 1 1
4 6042 1 1 14 VAL CG2 C -21.665 4.965 5.392 1.00 . A A . 14 VAL CG2 1 1
4 6043 1 1 14 VAL H H -19.090 3.288 6.016 1.00 . A A . 14 VAL H 1 1
4 6044 1 1 14 VAL HA H -20.296 5.292 7.791 1.00 . A A . 14 VAL HA 1 1
4 6045 1 1 14 VAL HB H -21.645 3.032 6.282 1.00 . A A . 14 VAL HB 1 1
4 6046 1 1 14 VAL HG11 H -22.831 5.313 7.861 1.00 . A A . 14 VAL HG11 1 1
4 6047 1 1 14 VAL HG12 H -22.806 3.618 8.346 1.00 . A A . 14 VAL HG12 1 1
4 6048 1 1 14 VAL HG13 H -23.740 4.118 6.935 1.00 . A A . 14 VAL HG13 1 1
4 6049 1 1 14 VAL HG21 H -21.615 5.998 5.704 1.00 . A A . 14 VAL HG21 1 1
4 6050 1 1 14 VAL HG22 H -22.585 4.796 4.851 1.00 . A A . 14 VAL HG22 1 1
4 6051 1 1 14 VAL HG23 H -20.824 4.742 4.750 1.00 . A A . 14 VAL HG23 1 1
4 6052 1 1 14 VAL N N -19.151 4.088 6.585 1.00 . A A . 14 VAL N 1 1
4 6053 1 1 14 VAL O O -20.205 2.098 8.363 1.00 . A A . 14 VAL O 1 1
4 6054 1 1 15 VAL C C -21.539 2.895 11.572 1.00 . A A . 15 VAL C 1 1
4 6055 1 1 15 VAL CA C -20.157 3.021 10.961 1.00 . A A . 15 VAL CA 1 1
4 6056 1 1 15 VAL CB C -19.181 3.622 12.005 1.00 . A A . 15 VAL CB 1 1
4 6057 1 1 15 VAL CG1 C -19.100 2.746 13.249 1.00 . A A . 15 VAL CG1 1 1
4 6058 1 1 15 VAL CG2 C -17.800 3.813 11.394 1.00 . A A . 15 VAL CG2 1 1
4 6059 1 1 15 VAL H H -20.271 4.820 9.872 1.00 . A A . 15 VAL H 1 1
4 6060 1 1 15 VAL HA H -19.804 2.041 10.677 1.00 . A A . 15 VAL HA 1 1
4 6061 1 1 15 VAL HB H -19.558 4.592 12.300 1.00 . A A . 15 VAL HB 1 1
4 6062 1 1 15 VAL HG11 H -18.728 1.768 12.976 1.00 . A A . 15 VAL HG11 1 1
4 6063 1 1 15 VAL HG12 H -20.081 2.650 13.688 1.00 . A A . 15 VAL HG12 1 1
4 6064 1 1 15 VAL HG13 H -18.428 3.199 13.962 1.00 . A A . 15 VAL HG13 1 1
4 6065 1 1 15 VAL HG21 H -17.146 4.267 12.125 1.00 . A A . 15 VAL HG21 1 1
4 6066 1 1 15 VAL HG22 H -17.874 4.451 10.526 1.00 . A A . 15 VAL HG22 1 1
4 6067 1 1 15 VAL HG23 H -17.401 2.855 11.101 1.00 . A A . 15 VAL HG23 1 1
4 6068 1 1 15 VAL N N -20.228 3.844 9.773 1.00 . A A . 15 VAL N 1 1
4 6069 1 1 15 VAL O O -22.170 3.898 11.912 1.00 . A A . 15 VAL O 1 1
4 6070 1 1 16 PHE C C -23.328 0.173 13.116 1.00 . A A . 16 PHE C 1 1
4 6071 1 1 16 PHE CA C -23.331 1.415 12.240 1.00 . A A . 16 PHE CA 1 1
4 6072 1 1 16 PHE CB C -24.371 1.278 11.107 1.00 . A A . 16 PHE CB 1 1
4 6073 1 1 16 PHE CD1 C -24.613 -1.118 10.364 1.00 . A A . 16 PHE CD1 1 1
4 6074 1 1 16 PHE CD2 C -23.347 0.369 8.997 1.00 . A A . 16 PHE CD2 1 1
4 6075 1 1 16 PHE CE1 C -24.373 -2.146 9.474 1.00 . A A . 16 PHE CE1 1 1
4 6076 1 1 16 PHE CE2 C -23.101 -0.655 8.104 1.00 . A A . 16 PHE CE2 1 1
4 6077 1 1 16 PHE CG C -24.101 0.151 10.138 1.00 . A A . 16 PHE CG 1 1
4 6078 1 1 16 PHE CZ C -23.616 -1.915 8.342 1.00 . A A . 16 PHE CZ 1 1
4 6079 1 1 16 PHE H H -21.452 0.909 11.412 1.00 . A A . 16 PHE H 1 1
4 6080 1 1 16 PHE HA H -23.601 2.262 12.853 1.00 . A A . 16 PHE HA 1 1
4 6081 1 1 16 PHE HB2 H -25.342 1.110 11.546 1.00 . A A . 16 PHE HB2 1 1
4 6082 1 1 16 PHE HB3 H -24.395 2.201 10.548 1.00 . A A . 16 PHE HB3 1 1
4 6083 1 1 16 PHE HD1 H -25.203 -1.301 11.250 1.00 . A A . 16 PHE HD1 1 1
4 6084 1 1 16 PHE HD2 H -22.942 1.352 8.808 1.00 . A A . 16 PHE HD2 1 1
4 6085 1 1 16 PHE HE1 H -24.775 -3.130 9.665 1.00 . A A . 16 PHE HE1 1 1
4 6086 1 1 16 PHE HE2 H -22.510 -0.471 7.220 1.00 . A A . 16 PHE HE2 1 1
4 6087 1 1 16 PHE HZ H -23.428 -2.719 7.645 1.00 . A A . 16 PHE HZ 1 1
4 6088 1 1 16 PHE N N -22.010 1.671 11.697 1.00 . A A . 16 PHE N 1 1
4 6089 1 1 16 PHE O O -22.387 -0.625 13.078 1.00 . A A . 16 PHE O 1 1
4 6090 1 1 17 GLY C C -24.650 -0.735 16.225 1.00 . A A . 17 GLY C 1 1
4 6091 1 1 17 GLY CA C -24.482 -1.134 14.779 1.00 . A A . 17 GLY CA 1 1
4 6092 1 1 17 GLY H H -25.088 0.692 13.894 1.00 . A A . 17 GLY H 1 1
4 6093 1 1 17 GLY HA2 H -25.332 -1.727 14.476 1.00 . A A . 17 GLY HA2 1 1
4 6094 1 1 17 GLY HA3 H -23.587 -1.732 14.682 1.00 . A A . 17 GLY HA3 1 1
4 6095 1 1 17 GLY N N -24.377 0.016 13.904 1.00 . A A . 17 GLY N 1 1
4 6096 1 1 17 GLY O O -25.101 -1.529 17.048 1.00 . A A . 17 GLY O 1 1
4 6097 1 1 18 TYR C C -25.748 1.749 18.075 1.00 . A A . 18 TYR C 1 1
4 6098 1 1 18 TYR CA C -24.426 1.012 17.880 1.00 . A A . 18 TYR CA 1 1
4 6099 1 1 18 TYR CB C -23.237 1.931 18.201 1.00 . A A . 18 TYR CB 1 1
4 6100 1 1 18 TYR CD1 C -23.736 4.326 17.552 1.00 . A A . 18 TYR CD1 1 1
4 6101 1 1 18 TYR CD2 C -22.319 3.049 16.123 1.00 . A A . 18 TYR CD2 1 1
4 6102 1 1 18 TYR CE1 C -23.606 5.413 16.714 1.00 . A A . 18 TYR CE1 1 1
4 6103 1 1 18 TYR CE2 C -22.185 4.134 15.279 1.00 . A A . 18 TYR CE2 1 1
4 6104 1 1 18 TYR CG C -23.096 3.125 17.274 1.00 . A A . 18 TYR CG 1 1
4 6105 1 1 18 TYR CZ C -22.833 5.314 15.580 1.00 . A A . 18 TYR CZ 1 1
4 6106 1 1 18 TYR H H -24.007 1.100 15.817 1.00 . A A . 18 TYR H 1 1
4 6107 1 1 18 TYR HA H -24.403 0.167 18.550 1.00 . A A . 18 TYR HA 1 1
4 6108 1 1 18 TYR HB2 H -23.353 2.312 19.205 1.00 . A A . 18 TYR HB2 1 1
4 6109 1 1 18 TYR HB3 H -22.325 1.357 18.147 1.00 . A A . 18 TYR HB3 1 1
4 6110 1 1 18 TYR HD1 H -24.343 4.403 18.441 1.00 . A A . 18 TYR HD1 1 1
4 6111 1 1 18 TYR HD2 H -21.814 2.122 15.891 1.00 . A A . 18 TYR HD2 1 1
4 6112 1 1 18 TYR HE1 H -24.112 6.338 16.947 1.00 . A A . 18 TYR HE1 1 1
4 6113 1 1 18 TYR HE2 H -21.578 4.058 14.390 1.00 . A A . 18 TYR HE2 1 1
4 6114 1 1 18 TYR HH H -22.616 7.191 15.285 1.00 . A A . 18 TYR HH 1 1
4 6115 1 1 18 TYR N N -24.322 0.504 16.527 1.00 . A A . 18 TYR N 1 1
4 6116 1 1 18 TYR O O -26.494 1.954 17.117 1.00 . A A . 18 TYR O 1 1
4 6117 1 1 18 TYR OH O -22.702 6.401 14.749 1.00 . A A . 18 TYR OH 1 1
4 6118 1 1 19 ARG C C -27.121 4.335 19.513 1.00 . A A . 19 ARG C 1 1
4 6119 1 1 19 ARG CA C -27.285 2.822 19.613 1.00 . A A . 19 ARG CA 1 1
4 6120 1 1 19 ARG CB C -27.818 2.438 20.998 1.00 . A A . 19 ARG CB 1 1
4 6121 1 1 19 ARG CD C -30.261 2.962 20.592 1.00 . A A . 19 ARG CD 1 1
4 6122 1 1 19 ARG CG C -29.034 3.256 21.446 1.00 . A A . 19 ARG CG 1 1
4 6123 1 1 19 ARG CZ C -31.438 0.932 19.806 1.00 . A A . 19 ARG CZ 1 1
4 6124 1 1 19 ARG H H -25.419 1.917 20.040 1.00 . A A . 19 ARG H 1 1
4 6125 1 1 19 ARG HA H -28.008 2.515 18.873 1.00 . A A . 19 ARG HA 1 1
4 6126 1 1 19 ARG HB2 H -28.096 1.395 20.980 1.00 . A A . 19 ARG HB2 1 1
4 6127 1 1 19 ARG HB3 H -27.029 2.574 21.719 1.00 . A A . 19 ARG HB3 1 1
4 6128 1 1 19 ARG HD2 H -31.069 3.598 20.920 1.00 . A A . 19 ARG HD2 1 1
4 6129 1 1 19 ARG HD3 H -30.027 3.182 19.561 1.00 . A A . 19 ARG HD3 1 1
4 6130 1 1 19 ARG HE H -30.376 1.075 21.494 1.00 . A A . 19 ARG HE 1 1
4 6131 1 1 19 ARG HG2 H -29.248 3.041 22.482 1.00 . A A . 19 ARG HG2 1 1
4 6132 1 1 19 ARG HG3 H -28.788 4.303 21.351 1.00 . A A . 19 ARG HG3 1 1
4 6133 1 1 19 ARG HH11 H -31.659 2.523 18.558 1.00 . A A . 19 ARG HH11 1 1
4 6134 1 1 19 ARG HH12 H -32.448 1.078 18.048 1.00 . A A . 19 ARG HH12 1 1
4 6135 1 1 19 ARG HH21 H -31.423 -0.825 20.815 1.00 . A A . 19 ARG HH21 1 1
4 6136 1 1 19 ARG HH22 H -32.318 -0.834 19.335 1.00 . A A . 19 ARG HH22 1 1
4 6137 1 1 19 ARG N N -26.045 2.121 19.315 1.00 . A A . 19 ARG N 1 1
4 6138 1 1 19 ARG NE N -30.681 1.570 20.699 1.00 . A A . 19 ARG NE 1 1
4 6139 1 1 19 ARG NH1 N -31.880 1.564 18.722 1.00 . A A . 19 ARG NH1 1 1
4 6140 1 1 19 ARG NH2 N -31.751 -0.340 20.000 1.00 . A A . 19 ARG NH2 1 1
4 6141 1 1 19 ARG O O -27.430 4.920 18.487 1.00 . A A . 19 ARG O 1 1
4 6142 1 1 20 GLU C C -25.848 6.824 21.973 1.00 . A A . 20 GLU C 1 1
4 6143 1 1 20 GLU CA C -26.489 6.407 20.647 1.00 . A A . 20 GLU CA 1 1
4 6144 1 1 20 GLU CB C -27.879 7.053 20.526 1.00 . A A . 20 GLU CB 1 1
4 6145 1 1 20 GLU CD C -29.276 9.130 20.366 1.00 . A A . 20 GLU CD 1 1
4 6146 1 1 20 GLU CG C -27.874 8.568 20.418 1.00 . A A . 20 GLU CG 1 1
4 6147 1 1 20 GLU H H -26.334 4.415 21.352 1.00 . A A . 20 GLU H 1 1
4 6148 1 1 20 GLU HA H -25.869 6.733 19.825 1.00 . A A . 20 GLU HA 1 1
4 6149 1 1 20 GLU HB2 H -28.366 6.659 19.646 1.00 . A A . 20 GLU HB2 1 1
4 6150 1 1 20 GLU HB3 H -28.463 6.779 21.393 1.00 . A A . 20 GLU HB3 1 1
4 6151 1 1 20 GLU HG2 H -27.355 8.990 21.268 1.00 . A A . 20 GLU HG2 1 1
4 6152 1 1 20 GLU HG3 H -27.359 8.847 19.510 1.00 . A A . 20 GLU HG3 1 1
4 6153 1 1 20 GLU N N -26.619 4.952 20.587 1.00 . A A . 20 GLU N 1 1
4 6154 1 1 20 GLU O O -24.969 7.675 22.011 1.00 . A A . 20 GLU O 1 1
4 6155 1 1 20 GLU OE1 O -30.022 8.807 19.416 1.00 . A A . 20 GLU OE1 1 1
4 6156 1 1 20 GLU OE2 O -29.657 9.881 21.291 1.00 . A A . 20 GLU OE2 1 1
4 6157 1 1 21 ALA C C -24.580 5.708 24.805 1.00 . A A . 21 ALA C 1 1
4 6158 1 1 21 ALA CA C -25.796 6.541 24.386 1.00 . A A . 21 ALA CA 1 1
4 6159 1 1 21 ALA CB C -26.921 6.397 25.397 1.00 . A A . 21 ALA CB 1 1
4 6160 1 1 21 ALA H H -26.937 5.471 22.967 1.00 . A A . 21 ALA H 1 1
4 6161 1 1 21 ALA HA H -25.515 7.579 24.353 1.00 . A A . 21 ALA HA 1 1
4 6162 1 1 21 ALA HB1 H -27.193 5.356 25.483 1.00 . A A . 21 ALA HB1 1 1
4 6163 1 1 21 ALA HB2 H -27.777 6.962 25.061 1.00 . A A . 21 ALA HB2 1 1
4 6164 1 1 21 ALA HB3 H -26.595 6.766 26.357 1.00 . A A . 21 ALA HB3 1 1
4 6165 1 1 21 ALA N N -26.275 6.190 23.056 1.00 . A A . 21 ALA N 1 1
4 6166 1 1 21 ALA O O -24.310 5.542 25.993 1.00 . A A . 21 ALA O 1 1
4 6167 1 1 22 ILE C C -21.377 5.144 23.721 1.00 . A A . 22 ILE C 1 1
4 6168 1 1 22 ILE CA C -22.652 4.394 24.095 1.00 . A A . 22 ILE CA 1 1
4 6169 1 1 22 ILE CB C -22.698 3.026 23.344 1.00 . A A . 22 ILE CB 1 1
4 6170 1 1 22 ILE CD1 C -21.600 3.488 21.060 1.00 . A A . 22 ILE CD1 1 1
4 6171 1 1 22 ILE CG1 C -22.887 3.215 21.821 1.00 . A A . 22 ILE CG1 1 1
4 6172 1 1 22 ILE CG2 C -23.795 2.138 23.909 1.00 . A A . 22 ILE CG2 1 1
4 6173 1 1 22 ILE H H -24.106 5.385 22.901 1.00 . A A . 22 ILE H 1 1
4 6174 1 1 22 ILE HA H -22.631 4.195 25.158 1.00 . A A . 22 ILE HA 1 1
4 6175 1 1 22 ILE HB H -21.755 2.527 23.514 1.00 . A A . 22 ILE HB 1 1
4 6176 1 1 22 ILE HD11 H -21.136 4.386 21.445 1.00 . A A . 22 ILE HD11 1 1
4 6177 1 1 22 ILE HD12 H -21.814 3.620 20.010 1.00 . A A . 22 ILE HD12 1 1
4 6178 1 1 22 ILE HD13 H -20.924 2.655 21.192 1.00 . A A . 22 ILE HD13 1 1
4 6179 1 1 22 ILE HG12 H -23.330 2.324 21.405 1.00 . A A . 22 ILE HG12 1 1
4 6180 1 1 22 ILE HG13 H -23.553 4.049 21.653 1.00 . A A . 22 ILE HG13 1 1
4 6181 1 1 22 ILE HG21 H -23.797 1.192 23.388 1.00 . A A . 22 ILE HG21 1 1
4 6182 1 1 22 ILE HG22 H -24.749 2.623 23.782 1.00 . A A . 22 ILE HG22 1 1
4 6183 1 1 22 ILE HG23 H -23.614 1.971 24.959 1.00 . A A . 22 ILE HG23 1 1
4 6184 1 1 22 ILE N N -23.845 5.203 23.827 1.00 . A A . 22 ILE N 1 1
4 6185 1 1 22 ILE O O -20.275 4.574 23.759 1.00 . A A . 22 ILE O 1 1
4 6186 1 1 23 THR C C -19.257 7.277 23.872 1.00 . A A . 23 THR C 1 1
4 6187 1 1 23 THR CA C -20.420 7.228 22.896 1.00 . A A . 23 THR CA 1 1
4 6188 1 1 23 THR CB C -20.877 8.664 22.621 1.00 . A A . 23 THR CB 1 1
4 6189 1 1 23 THR CG2 C -19.829 9.409 21.805 1.00 . A A . 23 THR CG2 1 1
4 6190 1 1 23 THR H H -22.409 6.838 23.477 1.00 . A A . 23 THR H 1 1
4 6191 1 1 23 THR HA H -20.086 6.799 21.965 1.00 . A A . 23 THR HA 1 1
4 6192 1 1 23 THR HB H -21.019 9.176 23.562 1.00 . A A . 23 THR HB 1 1
4 6193 1 1 23 THR HG1 H -22.249 9.491 21.489 1.00 . A A . 23 THR HG1 1 1
4 6194 1 1 23 THR HG21 H -18.914 9.481 22.375 1.00 . A A . 23 THR HG21 1 1
4 6195 1 1 23 THR HG22 H -20.191 10.400 21.575 1.00 . A A . 23 THR HG22 1 1
4 6196 1 1 23 THR HG23 H -19.639 8.875 20.886 1.00 . A A . 23 THR HG23 1 1
4 6197 1 1 23 THR N N -21.524 6.420 23.394 1.00 . A A . 23 THR N 1 1
4 6198 1 1 23 THR O O -18.122 7.071 23.478 1.00 . A A . 23 THR O 1 1
4 6199 1 1 23 THR OG1 O -22.109 8.637 21.903 1.00 . A A . 23 THR OG1 1 1
4 6200 1 1 24 LYS C C -17.510 6.488 26.117 1.00 . A A . 24 LYS C 1 1
4 6201 1 1 24 LYS CA C -18.535 7.637 26.179 1.00 . A A . 24 LYS CA 1 1
4 6202 1 1 24 LYS CB C -19.200 7.641 27.548 1.00 . A A . 24 LYS CB 1 1
4 6203 1 1 24 LYS CD C -20.000 10.040 27.348 1.00 . A A . 24 LYS CD 1 1
4 6204 1 1 24 LYS CE C -21.123 10.986 27.727 1.00 . A A . 24 LYS CE 1 1
4 6205 1 1 24 LYS CG C -20.377 8.609 27.682 1.00 . A A . 24 LYS CG 1 1
4 6206 1 1 24 LYS H H -20.487 7.622 25.418 1.00 . A A . 24 LYS H 1 1
4 6207 1 1 24 LYS HA H -18.024 8.576 26.033 1.00 . A A . 24 LYS HA 1 1
4 6208 1 1 24 LYS HB2 H -19.559 6.646 27.760 1.00 . A A . 24 LYS HB2 1 1
4 6209 1 1 24 LYS HB3 H -18.460 7.907 28.291 1.00 . A A . 24 LYS HB3 1 1
4 6210 1 1 24 LYS HD2 H -19.101 10.295 27.867 1.00 . A A . 24 LYS HD2 1 1
4 6211 1 1 24 LYS HD3 H -19.830 10.132 26.278 1.00 . A A . 24 LYS HD3 1 1
4 6212 1 1 24 LYS HE2 H -21.986 10.758 27.121 1.00 . A A . 24 LYS HE2 1 1
4 6213 1 1 24 LYS HE3 H -21.366 10.834 28.768 1.00 . A A . 24 LYS HE3 1 1
4 6214 1 1 24 LYS HG2 H -21.161 8.296 27.008 1.00 . A A . 24 LYS HG2 1 1
4 6215 1 1 24 LYS HG3 H -20.743 8.569 28.698 1.00 . A A . 24 LYS HG3 1 1
4 6216 1 1 24 LYS HZ1 H -21.589 13.010 27.640 1.00 . A A . 24 LYS HZ1 1 1
4 6217 1 1 24 LYS HZ2 H -20.366 12.539 26.563 1.00 . A A . 24 LYS HZ2 1 1
4 6218 1 1 24 LYS HZ3 H -20.033 12.684 28.210 1.00 . A A . 24 LYS HZ3 1 1
4 6219 1 1 24 LYS N N -19.553 7.504 25.146 1.00 . A A . 24 LYS N 1 1
4 6220 1 1 24 LYS NZ N -20.756 12.402 27.519 1.00 . A A . 24 LYS NZ 1 1
4 6221 1 1 24 LYS O O -16.323 6.692 26.353 1.00 . A A . 24 LYS O 1 1
4 6222 1 1 25 GLN C C -16.330 4.066 24.398 1.00 . A A . 25 GLN C 1 1
4 6223 1 1 25 GLN CA C -17.109 4.129 25.720 1.00 . A A . 25 GLN CA 1 1
4 6224 1 1 25 GLN CB C -17.907 2.831 25.921 1.00 . A A . 25 GLN CB 1 1
4 6225 1 1 25 GLN CD C -19.574 3.494 27.736 1.00 . A A . 25 GLN CD 1 1
4 6226 1 1 25 GLN CG C -18.395 2.611 27.350 1.00 . A A . 25 GLN CG 1 1
4 6227 1 1 25 GLN H H -18.934 5.195 25.594 1.00 . A A . 25 GLN H 1 1
4 6228 1 1 25 GLN HA H -16.396 4.215 26.526 1.00 . A A . 25 GLN HA 1 1
4 6229 1 1 25 GLN HB2 H -18.768 2.848 25.269 1.00 . A A . 25 GLN HB2 1 1
4 6230 1 1 25 GLN HB3 H -17.281 1.994 25.647 1.00 . A A . 25 GLN HB3 1 1
4 6231 1 1 25 GLN HE21 H -20.308 3.390 25.896 1.00 . A A . 25 GLN HE21 1 1
4 6232 1 1 25 GLN HE22 H -21.220 4.331 27.029 1.00 . A A . 25 GLN HE22 1 1
4 6233 1 1 25 GLN HG2 H -18.691 1.580 27.460 1.00 . A A . 25 GLN HG2 1 1
4 6234 1 1 25 GLN HG3 H -17.576 2.819 28.018 1.00 . A A . 25 GLN HG3 1 1
4 6235 1 1 25 GLN N N -17.980 5.293 25.793 1.00 . A A . 25 GLN N 1 1
4 6236 1 1 25 GLN NE2 N -20.453 3.766 26.788 1.00 . A A . 25 GLN NE2 1 1
4 6237 1 1 25 GLN O O -15.099 4.113 24.389 1.00 . A A . 25 GLN O 1 1
4 6238 1 1 25 GLN OE1 O -19.702 3.907 28.883 1.00 . A A . 25 GLN OE1 1 1
4 6239 1 1 26 ILE C C -15.604 5.009 21.528 1.00 . A A . 26 ILE C 1 1
4 6240 1 1 26 ILE CA C -16.442 3.795 21.974 1.00 . A A . 26 ILE CA 1 1
4 6241 1 1 26 ILE CB C -17.519 3.469 20.902 1.00 . A A . 26 ILE CB 1 1
4 6242 1 1 26 ILE CD1 C -17.837 2.366 18.634 1.00 . A A . 26 ILE CD1 1 1
4 6243 1 1 26 ILE CG1 C -16.860 2.912 19.656 1.00 . A A . 26 ILE CG1 1 1
4 6244 1 1 26 ILE CG2 C -18.347 4.704 20.558 1.00 . A A . 26 ILE CG2 1 1
4 6245 1 1 26 ILE H H -18.027 4.031 23.332 1.00 . A A . 26 ILE H 1 1
4 6246 1 1 26 ILE HA H -15.784 2.943 22.047 1.00 . A A . 26 ILE HA 1 1
4 6247 1 1 26 ILE HB H -18.184 2.725 21.309 1.00 . A A . 26 ILE HB 1 1
4 6248 1 1 26 ILE HD11 H -18.408 1.563 19.075 1.00 . A A . 26 ILE HD11 1 1
4 6249 1 1 26 ILE HD12 H -17.291 1.991 17.779 1.00 . A A . 26 ILE HD12 1 1
4 6250 1 1 26 ILE HD13 H -18.505 3.153 18.317 1.00 . A A . 26 ILE HD13 1 1
4 6251 1 1 26 ILE HG12 H -16.276 3.687 19.182 1.00 . A A . 26 ILE HG12 1 1
4 6252 1 1 26 ILE HG13 H -16.211 2.111 19.969 1.00 . A A . 26 ILE HG13 1 1
4 6253 1 1 26 ILE HG21 H -19.075 4.447 19.800 1.00 . A A . 26 ILE HG21 1 1
4 6254 1 1 26 ILE HG22 H -17.695 5.477 20.181 1.00 . A A . 26 ILE HG22 1 1
4 6255 1 1 26 ILE HG23 H -18.855 5.056 21.443 1.00 . A A . 26 ILE HG23 1 1
4 6256 1 1 26 ILE N N -17.054 3.980 23.283 1.00 . A A . 26 ILE N 1 1
4 6257 1 1 26 ILE O O -14.618 4.861 20.798 1.00 . A A . 26 ILE O 1 1
4 6258 1 1 27 LEU C C -13.845 7.427 21.986 1.00 . A A . 27 LEU C 1 1
4 6259 1 1 27 LEU CA C -15.314 7.428 21.593 1.00 . A A . 27 LEU CA 1 1
4 6260 1 1 27 LEU CB C -16.008 8.632 22.223 1.00 . A A . 27 LEU CB 1 1
4 6261 1 1 27 LEU CD1 C -15.641 10.311 20.403 1.00 . A A . 27 LEU CD1 1 1
4 6262 1 1 27 LEU CD2 C -16.048 11.066 22.748 1.00 . A A . 27 LEU CD2 1 1
4 6263 1 1 27 LEU CG C -15.430 9.995 21.874 1.00 . A A . 27 LEU CG 1 1
4 6264 1 1 27 LEU H H -16.747 6.248 22.608 1.00 . A A . 27 LEU H 1 1
4 6265 1 1 27 LEU HA H -15.388 7.512 20.520 1.00 . A A . 27 LEU HA 1 1
4 6266 1 1 27 LEU HB2 H -17.044 8.618 21.919 1.00 . A A . 27 LEU HB2 1 1
4 6267 1 1 27 LEU HB3 H -15.969 8.516 23.296 1.00 . A A . 27 LEU HB3 1 1
4 6268 1 1 27 LEU HD11 H -15.231 11.286 20.182 1.00 . A A . 27 LEU HD11 1 1
4 6269 1 1 27 LEU HD12 H -16.699 10.304 20.183 1.00 . A A . 27 LEU HD12 1 1
4 6270 1 1 27 LEU HD13 H -15.144 9.568 19.800 1.00 . A A . 27 LEU HD13 1 1
4 6271 1 1 27 LEU HD21 H -17.123 10.969 22.734 1.00 . A A . 27 LEU HD21 1 1
4 6272 1 1 27 LEU HD22 H -15.775 12.035 22.362 1.00 . A A . 27 LEU HD22 1 1
4 6273 1 1 27 LEU HD23 H -15.687 10.962 23.763 1.00 . A A . 27 LEU HD23 1 1
4 6274 1 1 27 LEU HG H -14.365 9.983 22.062 1.00 . A A . 27 LEU HG 1 1
4 6275 1 1 27 LEU N N -15.983 6.194 21.991 1.00 . A A . 27 LEU N 1 1
4 6276 1 1 27 LEU O O -13.003 7.783 21.193 1.00 . A A . 27 LEU O 1 1
4 6277 1 1 28 ALA C C -11.211 6.198 22.811 1.00 . A A . 28 ALA C 1 1
4 6278 1 1 28 ALA CA C -12.176 6.984 23.710 1.00 . A A . 28 ALA CA 1 1
4 6279 1 1 28 ALA CB C -12.149 6.432 25.125 1.00 . A A . 28 ALA CB 1 1
4 6280 1 1 28 ALA H H -14.265 6.644 23.769 1.00 . A A . 28 ALA H 1 1
4 6281 1 1 28 ALA HA H -11.844 8.013 23.752 1.00 . A A . 28 ALA HA 1 1
4 6282 1 1 28 ALA HB1 H -12.805 7.018 25.752 1.00 . A A . 28 ALA HB1 1 1
4 6283 1 1 28 ALA HB2 H -11.141 6.481 25.513 1.00 . A A . 28 ALA HB2 1 1
4 6284 1 1 28 ALA HB3 H -12.484 5.405 25.116 1.00 . A A . 28 ALA HB3 1 1
4 6285 1 1 28 ALA N N -13.547 6.982 23.195 1.00 . A A . 28 ALA N 1 1
4 6286 1 1 28 ALA O O -10.003 6.426 22.838 1.00 . A A . 28 ALA O 1 1
4 6287 1 1 29 TYR C C -10.665 5.139 19.797 1.00 . A A . 29 TYR C 1 1
4 6288 1 1 29 TYR CA C -10.921 4.459 21.154 1.00 . A A . 29 TYR CA 1 1
4 6289 1 1 29 TYR CB C -11.578 3.092 20.938 1.00 . A A . 29 TYR CB 1 1
4 6290 1 1 29 TYR CD1 C -9.798 1.311 20.840 1.00 . A A . 29 TYR CD1 1 1
4 6291 1 1 29 TYR CD2 C -10.815 1.986 18.795 1.00 . A A . 29 TYR CD2 1 1
4 6292 1 1 29 TYR CE1 C -9.006 0.413 20.155 1.00 . A A . 29 TYR CE1 1 1
4 6293 1 1 29 TYR CE2 C -10.026 1.096 18.101 1.00 . A A . 29 TYR CE2 1 1
4 6294 1 1 29 TYR CG C -10.713 2.112 20.176 1.00 . A A . 29 TYR CG 1 1
4 6295 1 1 29 TYR CZ C -9.120 0.308 18.788 1.00 . A A . 29 TYR CZ 1 1
4 6296 1 1 29 TYR H H -12.720 5.159 22.023 1.00 . A A . 29 TYR H 1 1
4 6297 1 1 29 TYR HA H -9.973 4.309 21.648 1.00 . A A . 29 TYR HA 1 1
4 6298 1 1 29 TYR HB2 H -11.807 2.654 21.898 1.00 . A A . 29 TYR HB2 1 1
4 6299 1 1 29 TYR HB3 H -12.495 3.226 20.383 1.00 . A A . 29 TYR HB3 1 1
4 6300 1 1 29 TYR HD1 H -9.706 1.396 21.912 1.00 . A A . 29 TYR HD1 1 1
4 6301 1 1 29 TYR HD2 H -11.524 2.603 18.260 1.00 . A A . 29 TYR HD2 1 1
4 6302 1 1 29 TYR HE1 H -8.298 -0.201 20.688 1.00 . A A . 29 TYR HE1 1 1
4 6303 1 1 29 TYR HE2 H -10.122 1.022 17.027 1.00 . A A . 29 TYR HE2 1 1
4 6304 1 1 29 TYR HH H -7.764 -0.116 17.487 1.00 . A A . 29 TYR HH 1 1
4 6305 1 1 29 TYR N N -11.746 5.280 22.023 1.00 . A A . 29 TYR N 1 1
4 6306 1 1 29 TYR O O -9.528 5.213 19.338 1.00 . A A . 29 TYR O 1 1
4 6307 1 1 29 TYR OH O -8.328 -0.586 18.108 1.00 . A A . 29 TYR OH 1 1
4 6308 1 1 30 PHE C C -11.332 7.730 17.854 1.00 . A A . 30 PHE C 1 1
4 6309 1 1 30 PHE CA C -11.599 6.223 17.831 1.00 . A A . 30 PHE CA 1 1
4 6310 1 1 30 PHE CB C -12.845 5.935 17.003 1.00 . A A . 30 PHE CB 1 1
4 6311 1 1 30 PHE CD1 C -12.536 3.896 15.566 1.00 . A A . 30 PHE CD1 1 1
4 6312 1 1 30 PHE CD2 C -13.837 3.692 17.555 1.00 . A A . 30 PHE CD2 1 1
4 6313 1 1 30 PHE CE1 C -12.753 2.561 15.282 1.00 . A A . 30 PHE CE1 1 1
4 6314 1 1 30 PHE CE2 C -14.057 2.357 17.276 1.00 . A A . 30 PHE CE2 1 1
4 6315 1 1 30 PHE CG C -13.073 4.477 16.705 1.00 . A A . 30 PHE CG 1 1
4 6316 1 1 30 PHE CZ C -13.516 1.791 16.138 1.00 . A A . 30 PHE CZ 1 1
4 6317 1 1 30 PHE H H -12.594 5.634 19.618 1.00 . A A . 30 PHE H 1 1
4 6318 1 1 30 PHE HA H -10.760 5.744 17.352 1.00 . A A . 30 PHE HA 1 1
4 6319 1 1 30 PHE HB2 H -13.713 6.304 17.528 1.00 . A A . 30 PHE HB2 1 1
4 6320 1 1 30 PHE HB3 H -12.755 6.451 16.060 1.00 . A A . 30 PHE HB3 1 1
4 6321 1 1 30 PHE HD1 H -11.939 4.499 14.895 1.00 . A A . 30 PHE HD1 1 1
4 6322 1 1 30 PHE HD2 H -14.261 4.132 18.444 1.00 . A A . 30 PHE HD2 1 1
4 6323 1 1 30 PHE HE1 H -12.331 2.120 14.392 1.00 . A A . 30 PHE HE1 1 1
4 6324 1 1 30 PHE HE2 H -14.655 1.755 17.944 1.00 . A A . 30 PHE HE2 1 1
4 6325 1 1 30 PHE HZ H -13.688 0.748 15.919 1.00 . A A . 30 PHE HZ 1 1
4 6326 1 1 30 PHE N N -11.719 5.645 19.172 1.00 . A A . 30 PHE N 1 1
4 6327 1 1 30 PHE O O -11.044 8.329 16.814 1.00 . A A . 30 PHE O 1 1
4 6328 1 1 31 ALA C C -9.756 10.144 18.840 1.00 . A A . 31 ALA C 1 1
4 6329 1 1 31 ALA CA C -11.190 9.782 19.170 1.00 . A A . 31 ALA CA 1 1
4 6330 1 1 31 ALA CB C -11.551 10.266 20.563 1.00 . A A . 31 ALA CB 1 1
4 6331 1 1 31 ALA H H -11.661 7.819 19.825 1.00 . A A . 31 ALA H 1 1
4 6332 1 1 31 ALA HA H -11.839 10.279 18.463 1.00 . A A . 31 ALA HA 1 1
4 6333 1 1 31 ALA HB1 H -12.579 10.007 20.773 1.00 . A A . 31 ALA HB1 1 1
4 6334 1 1 31 ALA HB2 H -11.431 11.339 20.615 1.00 . A A . 31 ALA HB2 1 1
4 6335 1 1 31 ALA HB3 H -10.904 9.793 21.287 1.00 . A A . 31 ALA HB3 1 1
4 6336 1 1 31 ALA N N -11.420 8.340 19.033 1.00 . A A . 31 ALA N 1 1
4 6337 1 1 31 ALA O O -9.431 11.302 18.663 1.00 . A A . 31 ALA O 1 1
4 6338 1 1 32 GLN C C -7.432 9.747 16.934 1.00 . A A . 32 GLN C 1 1
4 6339 1 1 32 GLN CA C -7.522 9.349 18.410 1.00 . A A . 32 GLN CA 1 1
4 6340 1 1 32 GLN CB C -6.727 8.081 18.652 1.00 . A A . 32 GLN CB 1 1
4 6341 1 1 32 GLN CD C -4.465 7.060 18.863 1.00 . A A . 32 GLN CD 1 1
4 6342 1 1 32 GLN CG C -5.245 8.252 18.411 1.00 . A A . 32 GLN CG 1 1
4 6343 1 1 32 GLN H H -9.210 8.241 18.999 1.00 . A A . 32 GLN H 1 1
4 6344 1 1 32 GLN HA H -7.102 10.131 19.027 1.00 . A A . 32 GLN HA 1 1
4 6345 1 1 32 GLN HB2 H -6.871 7.771 19.676 1.00 . A A . 32 GLN HB2 1 1
4 6346 1 1 32 GLN HB3 H -7.090 7.307 17.993 1.00 . A A . 32 GLN HB3 1 1
4 6347 1 1 32 GLN HE21 H -4.320 7.845 20.671 1.00 . A A . 32 GLN HE21 1 1
4 6348 1 1 32 GLN HE22 H -3.593 6.306 20.449 1.00 . A A . 32 GLN HE22 1 1
4 6349 1 1 32 GLN HG2 H -5.077 8.396 17.356 1.00 . A A . 32 GLN HG2 1 1
4 6350 1 1 32 GLN HG3 H -4.901 9.120 18.954 1.00 . A A . 32 GLN HG3 1 1
4 6351 1 1 32 GLN N N -8.901 9.145 18.783 1.00 . A A . 32 GLN N 1 1
4 6352 1 1 32 GLN NE2 N -4.083 7.072 20.115 1.00 . A A . 32 GLN NE2 1 1
4 6353 1 1 32 GLN O O -6.487 10.407 16.510 1.00 . A A . 32 GLN O 1 1
4 6354 1 1 32 GLN OE1 O -4.216 6.129 18.098 1.00 . A A . 32 GLN OE1 1 1
4 6355 1 1 33 PHE C C -9.499 10.632 14.315 1.00 . A A . 33 PHE C 1 1
4 6356 1 1 33 PHE CA C -8.445 9.589 14.726 1.00 . A A . 33 PHE CA 1 1
4 6357 1 1 33 PHE CB C -8.682 8.275 13.974 1.00 . A A . 33 PHE CB 1 1
4 6358 1 1 33 PHE CD1 C -6.447 7.164 13.681 1.00 . A A . 33 PHE CD1 1 1
4 6359 1 1 33 PHE CD2 C -7.974 6.236 15.259 1.00 . A A . 33 PHE CD2 1 1
4 6360 1 1 33 PHE CE1 C -5.525 6.182 13.994 1.00 . A A . 33 PHE CE1 1 1
4 6361 1 1 33 PHE CE2 C -7.060 5.254 15.576 1.00 . A A . 33 PHE CE2 1 1
4 6362 1 1 33 PHE CG C -7.681 7.203 14.309 1.00 . A A . 33 PHE CG 1 1
4 6363 1 1 33 PHE CZ C -5.833 5.225 14.942 1.00 . A A . 33 PHE CZ 1 1
4 6364 1 1 33 PHE H H -9.199 8.877 16.569 1.00 . A A . 33 PHE H 1 1
4 6365 1 1 33 PHE HA H -7.471 9.965 14.455 1.00 . A A . 33 PHE HA 1 1
4 6366 1 1 33 PHE HB2 H -9.664 7.899 14.217 1.00 . A A . 33 PHE HB2 1 1
4 6367 1 1 33 PHE HB3 H -8.627 8.461 12.912 1.00 . A A . 33 PHE HB3 1 1
4 6368 1 1 33 PHE HD1 H -6.206 7.912 12.940 1.00 . A A . 33 PHE HD1 1 1
4 6369 1 1 33 PHE HD2 H -8.933 6.257 15.753 1.00 . A A . 33 PHE HD2 1 1
4 6370 1 1 33 PHE HE1 H -4.568 6.163 13.498 1.00 . A A . 33 PHE HE1 1 1
4 6371 1 1 33 PHE HE2 H -7.303 4.509 16.319 1.00 . A A . 33 PHE HE2 1 1
4 6372 1 1 33 PHE HZ H -5.114 4.456 15.188 1.00 . A A . 33 PHE HZ 1 1
4 6373 1 1 33 PHE N N -8.438 9.344 16.160 1.00 . A A . 33 PHE N 1 1
4 6374 1 1 33 PHE O O -9.210 11.529 13.517 1.00 . A A . 33 PHE O 1 1
4 6375 1 1 34 GLY C C -12.888 11.564 15.497 1.00 . A A . 34 GLY C 1 1
4 6376 1 1 34 GLY CA C -11.769 11.454 14.474 1.00 . A A . 34 GLY CA 1 1
4 6377 1 1 34 GLY H H -10.894 9.829 15.534 1.00 . A A . 34 GLY H 1 1
4 6378 1 1 34 GLY HA2 H -11.336 12.433 14.329 1.00 . A A . 34 GLY HA2 1 1
4 6379 1 1 34 GLY HA3 H -12.188 11.122 13.536 1.00 . A A . 34 GLY HA3 1 1
4 6380 1 1 34 GLY N N -10.712 10.526 14.864 1.00 . A A . 34 GLY N 1 1
4 6381 1 1 34 GLY O O -12.719 11.186 16.657 1.00 . A A . 34 GLY O 1 1
4 6382 1 1 35 GLU C C -16.348 11.361 15.552 1.00 . A A . 35 GLU C 1 1
4 6383 1 1 35 GLU CA C -15.194 12.301 15.921 1.00 . A A . 35 GLU CA 1 1
4 6384 1 1 35 GLU CB C -15.682 13.768 15.835 1.00 . A A . 35 GLU CB 1 1
4 6385 1 1 35 GLU CD C -15.275 14.174 13.326 1.00 . A A . 35 GLU CD 1 1
4 6386 1 1 35 GLU CG C -14.999 14.631 14.757 1.00 . A A . 35 GLU CG 1 1
4 6387 1 1 35 GLU H H -14.101 12.353 14.107 1.00 . A A . 35 GLU H 1 1
4 6388 1 1 35 GLU HA H -14.893 12.097 16.937 1.00 . A A . 35 GLU HA 1 1
4 6389 1 1 35 GLU HB2 H -16.742 13.764 15.627 1.00 . A A . 35 GLU HB2 1 1
4 6390 1 1 35 GLU HB3 H -15.523 14.239 16.795 1.00 . A A . 35 GLU HB3 1 1
4 6391 1 1 35 GLU HG2 H -15.346 15.648 14.860 1.00 . A A . 35 GLU HG2 1 1
4 6392 1 1 35 GLU HG3 H -13.931 14.607 14.925 1.00 . A A . 35 GLU HG3 1 1
4 6393 1 1 35 GLU N N -14.028 12.089 15.057 1.00 . A A . 35 GLU N 1 1
4 6394 1 1 35 GLU O O -16.640 11.155 14.376 1.00 . A A . 35 GLU O 1 1
4 6395 1 1 35 GLU OE1 O -16.347 14.498 12.782 1.00 . A A . 35 GLU OE1 1 1
4 6396 1 1 35 GLU OE2 O -14.399 13.507 12.736 1.00 . A A . 35 GLU OE2 1 1
4 6397 1 1 36 ILE C C -19.279 10.287 17.294 1.00 . A A . 36 ILE C 1 1
4 6398 1 1 36 ILE CA C -18.134 9.894 16.349 1.00 . A A . 36 ILE CA 1 1
4 6399 1 1 36 ILE CB C -17.770 8.400 16.595 1.00 . A A . 36 ILE CB 1 1
4 6400 1 1 36 ILE CD1 C -16.051 6.608 16.041 1.00 . A A . 36 ILE CD1 1 1
4 6401 1 1 36 ILE CG1 C -16.556 8.003 15.757 1.00 . A A . 36 ILE CG1 1 1
4 6402 1 1 36 ILE CG2 C -18.950 7.510 16.215 1.00 . A A . 36 ILE CG2 1 1
4 6403 1 1 36 ILE H H -16.706 10.970 17.486 1.00 . A A . 36 ILE H 1 1
4 6404 1 1 36 ILE HA H -18.462 10.015 15.327 1.00 . A A . 36 ILE HA 1 1
4 6405 1 1 36 ILE HB H -17.556 8.249 17.643 1.00 . A A . 36 ILE HB 1 1
4 6406 1 1 36 ILE HD11 H -15.778 6.531 17.083 1.00 . A A . 36 ILE HD11 1 1
4 6407 1 1 36 ILE HD12 H -15.186 6.409 15.428 1.00 . A A . 36 ILE HD12 1 1
4 6408 1 1 36 ILE HD13 H -16.827 5.891 15.817 1.00 . A A . 36 ILE HD13 1 1
4 6409 1 1 36 ILE HG12 H -16.823 8.048 14.713 1.00 . A A . 36 ILE HG12 1 1
4 6410 1 1 36 ILE HG13 H -15.751 8.698 15.951 1.00 . A A . 36 ILE HG13 1 1
4 6411 1 1 36 ILE HG21 H -19.849 7.877 16.683 1.00 . A A . 36 ILE HG21 1 1
4 6412 1 1 36 ILE HG22 H -18.759 6.500 16.546 1.00 . A A . 36 ILE HG22 1 1
4 6413 1 1 36 ILE HG23 H -19.072 7.519 15.141 1.00 . A A . 36 ILE HG23 1 1
4 6414 1 1 36 ILE N N -16.993 10.783 16.569 1.00 . A A . 36 ILE N 1 1
4 6415 1 1 36 ILE O O -19.055 10.473 18.488 1.00 . A A . 36 ILE O 1 1
4 6416 1 1 37 LEU C C -21.631 12.263 17.958 1.00 . A A . 37 LEU C 1 1
4 6417 1 1 37 LEU CA C -21.703 10.796 17.512 1.00 . A A . 37 LEU CA 1 1
4 6418 1 1 37 LEU CB C -21.942 9.880 18.731 1.00 . A A . 37 LEU CB 1 1
4 6419 1 1 37 LEU CD1 C -21.092 7.530 18.888 1.00 . A A . 37 LEU CD1 1 1
4 6420 1 1 37 LEU CD2 C -23.534 7.973 19.076 1.00 . A A . 37 LEU CD2 1 1
4 6421 1 1 37 LEU CG C -22.235 8.408 18.419 1.00 . A A . 37 LEU CG 1 1
4 6422 1 1 37 LEU H H -20.585 10.239 15.783 1.00 . A A . 37 LEU H 1 1
4 6423 1 1 37 LEU HA H -22.540 10.692 16.838 1.00 . A A . 37 LEU HA 1 1
4 6424 1 1 37 LEU HB2 H -21.063 9.924 19.355 1.00 . A A . 37 LEU HB2 1 1
4 6425 1 1 37 LEU HB3 H -22.776 10.277 19.291 1.00 . A A . 37 LEU HB3 1 1
4 6426 1 1 37 LEU HD11 H -21.221 6.531 18.502 1.00 . A A . 37 LEU HD11 1 1
4 6427 1 1 37 LEU HD12 H -21.093 7.499 19.966 1.00 . A A . 37 LEU HD12 1 1
4 6428 1 1 37 LEU HD13 H -20.158 7.942 18.539 1.00 . A A . 37 LEU HD13 1 1
4 6429 1 1 37 LEU HD21 H -24.355 8.546 18.674 1.00 . A A . 37 LEU HD21 1 1
4 6430 1 1 37 LEU HD22 H -23.466 8.136 20.141 1.00 . A A . 37 LEU HD22 1 1
4 6431 1 1 37 LEU HD23 H -23.697 6.921 18.885 1.00 . A A . 37 LEU HD23 1 1
4 6432 1 1 37 LEU HG H -22.335 8.283 17.352 1.00 . A A . 37 LEU HG 1 1
4 6433 1 1 37 LEU N N -20.496 10.405 16.742 1.00 . A A . 37 LEU N 1 1
4 6434 1 1 37 LEU O O -20.681 12.970 17.638 1.00 . A A . 37 LEU O 1 1
4 6435 1 1 38 GLU C C -22.341 14.273 20.607 1.00 . A A . 38 GLU C 1 1
4 6436 1 1 38 GLU CA C -22.686 14.114 19.130 1.00 . A A . 38 GLU CA 1 1
4 6437 1 1 38 GLU CB C -24.031 14.766 18.842 1.00 . A A . 38 GLU CB 1 1
4 6438 1 1 38 GLU CD C -25.478 15.920 17.151 1.00 . A A . 38 GLU CD 1 1
4 6439 1 1 38 GLU CG C -24.302 15.002 17.373 1.00 . A A . 38 GLU CG 1 1
4 6440 1 1 38 GLU H H -23.390 12.124 18.909 1.00 . A A . 38 GLU H 1 1
4 6441 1 1 38 GLU HA H -21.933 14.641 18.564 1.00 . A A . 38 GLU HA 1 1
4 6442 1 1 38 GLU HB2 H -24.812 14.125 19.230 1.00 . A A . 38 GLU HB2 1 1
4 6443 1 1 38 GLU HB3 H -24.072 15.717 19.353 1.00 . A A . 38 GLU HB3 1 1
4 6444 1 1 38 GLU HG2 H -23.428 15.444 16.922 1.00 . A A . 38 GLU HG2 1 1
4 6445 1 1 38 GLU HG3 H -24.510 14.054 16.898 1.00 . A A . 38 GLU HG3 1 1
4 6446 1 1 38 GLU N N -22.653 12.724 18.679 1.00 . A A . 38 GLU N 1 1
4 6447 1 1 38 GLU O O -21.632 15.202 20.984 1.00 . A A . 38 GLU O 1 1
4 6448 1 1 38 GLU OE1 O -25.375 17.110 17.518 1.00 . A A . 38 GLU OE1 1 1
4 6449 1 1 38 GLU OE2 O -26.505 15.469 16.598 1.00 . A A . 38 GLU OE2 1 1
4 6450 1 1 39 ASP C C -21.204 12.954 23.197 1.00 . A A . 39 ASP C 1 1
4 6451 1 1 39 ASP CA C -22.590 13.483 22.879 1.00 . A A . 39 ASP CA 1 1
4 6452 1 1 39 ASP CB C -23.652 12.730 23.679 1.00 . A A . 39 ASP CB 1 1
4 6453 1 1 39 ASP CG C -23.464 12.885 25.172 1.00 . A A . 39 ASP CG 1 1
4 6454 1 1 39 ASP H H -23.404 12.661 21.102 1.00 . A A . 39 ASP H 1 1
4 6455 1 1 39 ASP HA H -22.624 14.529 23.146 1.00 . A A . 39 ASP HA 1 1
4 6456 1 1 39 ASP HB2 H -24.627 13.110 23.419 1.00 . A A . 39 ASP HB2 1 1
4 6457 1 1 39 ASP HB3 H -23.600 11.679 23.434 1.00 . A A . 39 ASP HB3 1 1
4 6458 1 1 39 ASP N N -22.849 13.387 21.443 1.00 . A A . 39 ASP N 1 1
4 6459 1 1 39 ASP O O -21.005 11.757 23.351 1.00 . A A . 39 ASP O 1 1
4 6460 1 1 39 ASP OD1 O -23.557 14.021 25.672 1.00 . A A . 39 ASP OD1 1 1
4 6461 1 1 39 ASP OD2 O -23.228 11.872 25.854 1.00 . A A . 39 ASP OD2 1 1
4 6462 1 1 40 LEU C C -18.432 13.677 24.932 1.00 . A A . 40 LEU C 1 1
4 6463 1 1 40 LEU CA C -18.861 13.517 23.471 1.00 . A A . 40 LEU CA 1 1
4 6464 1 1 40 LEU CB C -17.987 14.381 22.539 1.00 . A A . 40 LEU CB 1 1
4 6465 1 1 40 LEU CD1 C -17.450 15.255 20.247 1.00 . A A . 40 LEU CD1 1 1
4 6466 1 1 40 LEU CD2 C -18.278 12.913 20.519 1.00 . A A . 40 LEU CD2 1 1
4 6467 1 1 40 LEU CG C -18.352 14.334 21.050 1.00 . A A . 40 LEU CG 1 1
4 6468 1 1 40 LEU H H -20.505 14.804 23.254 1.00 . A A . 40 LEU H 1 1
4 6469 1 1 40 LEU HA H -18.743 12.481 23.191 1.00 . A A . 40 LEU HA 1 1
4 6470 1 1 40 LEU HB2 H -18.065 15.410 22.859 1.00 . A A . 40 LEU HB2 1 1
4 6471 1 1 40 LEU HB3 H -16.960 14.062 22.643 1.00 . A A . 40 LEU HB3 1 1
4 6472 1 1 40 LEU HD11 H -16.422 14.949 20.370 1.00 . A A . 40 LEU HD11 1 1
4 6473 1 1 40 LEU HD12 H -17.569 16.269 20.596 1.00 . A A . 40 LEU HD12 1 1
4 6474 1 1 40 LEU HD13 H -17.721 15.198 19.201 1.00 . A A . 40 LEU HD13 1 1
4 6475 1 1 40 LEU HD21 H -17.276 12.533 20.642 1.00 . A A . 40 LEU HD21 1 1
4 6476 1 1 40 LEU HD22 H -18.541 12.908 19.472 1.00 . A A . 40 LEU HD22 1 1
4 6477 1 1 40 LEU HD23 H -18.970 12.289 21.066 1.00 . A A . 40 LEU HD23 1 1
4 6478 1 1 40 LEU HG H -19.367 14.686 20.933 1.00 . A A . 40 LEU HG 1 1
4 6479 1 1 40 LEU N N -20.256 13.866 23.292 1.00 . A A . 40 LEU N 1 1
4 6480 1 1 40 LEU O O -18.798 12.857 25.776 1.00 . A A . 40 LEU O 1 1
4 6481 1 1 41 GLU C C -16.169 14.040 27.086 1.00 . A A . 41 GLU C 1 1
4 6482 1 1 41 GLU CA C -17.186 15.062 26.575 1.00 . A A . 41 GLU CA 1 1
4 6483 1 1 41 GLU CB C -18.339 15.238 27.568 1.00 . A A . 41 GLU CB 1 1
4 6484 1 1 41 GLU CD C -18.235 17.745 27.789 1.00 . A A . 41 GLU CD 1 1
4 6485 1 1 41 GLU CG C -19.084 16.551 27.397 1.00 . A A . 41 GLU CG 1 1
4 6486 1 1 41 GLU H H -17.439 15.367 24.501 1.00 . A A . 41 GLU H 1 1
4 6487 1 1 41 GLU HA H -16.669 16.008 26.497 1.00 . A A . 41 GLU HA 1 1
4 6488 1 1 41 GLU HB2 H -19.041 14.429 27.431 1.00 . A A . 41 GLU HB2 1 1
4 6489 1 1 41 GLU HB3 H -17.947 15.198 28.573 1.00 . A A . 41 GLU HB3 1 1
4 6490 1 1 41 GLU HG2 H -19.371 16.654 26.362 1.00 . A A . 41 GLU HG2 1 1
4 6491 1 1 41 GLU HG3 H -19.967 16.537 28.017 1.00 . A A . 41 GLU HG3 1 1
4 6492 1 1 41 GLU N N -17.681 14.756 25.223 1.00 . A A . 41 GLU N 1 1
4 6493 1 1 41 GLU O O -16.244 12.845 26.769 1.00 . A A . 41 GLU O 1 1
4 6494 1 1 41 GLU OE1 O -17.194 17.976 27.148 1.00 . A A . 41 GLU OE1 1 1
4 6495 1 1 41 GLU OE2 O -18.601 18.447 28.763 1.00 . A A . 41 GLU OE2 1 1
4 6496 1 1 42 SER C C -13.494 12.826 27.401 1.00 . A A . 42 SER C 1 1
4 6497 1 1 42 SER CA C -14.136 13.713 28.468 1.00 . A A . 42 SER CA 1 1
4 6498 1 1 42 SER CB C -14.651 12.872 29.650 1.00 . A A . 42 SER CB 1 1
4 6499 1 1 42 SER H H -15.255 15.483 28.131 1.00 . A A . 42 SER H 1 1
4 6500 1 1 42 SER HA H -13.385 14.396 28.832 1.00 . A A . 42 SER HA 1 1
4 6501 1 1 42 SER HB2 H -13.877 12.183 29.958 1.00 . A A . 42 SER HB2 1 1
4 6502 1 1 42 SER HB3 H -14.893 13.527 30.474 1.00 . A A . 42 SER HB3 1 1
4 6503 1 1 42 SER HG H -15.900 12.123 28.334 1.00 . A A . 42 SER HG 1 1
4 6504 1 1 42 SER N N -15.219 14.531 27.898 1.00 . A A . 42 SER N 1 1
4 6505 1 1 42 SER O O -13.328 11.620 27.590 1.00 . A A . 42 SER O 1 1
4 6506 1 1 42 SER OG O -15.811 12.124 29.302 1.00 . A A . 42 SER OG 1 1
4 6507 1 1 43 GLU C C -11.128 12.350 25.383 1.00 . A A . 43 GLU C 1 1
4 6508 1 1 43 GLU CA C -12.590 12.710 25.159 1.00 . A A . 43 GLU CA 1 1
4 6509 1 1 43 GLU CB C -12.732 13.532 23.883 1.00 . A A . 43 GLU CB 1 1
4 6510 1 1 43 GLU CD C -14.271 14.670 22.263 1.00 . A A . 43 GLU CD 1 1
4 6511 1 1 43 GLU CG C -14.154 13.959 23.587 1.00 . A A . 43 GLU CG 1 1
4 6512 1 1 43 GLU H H -13.238 14.408 26.223 1.00 . A A . 43 GLU H 1 1
4 6513 1 1 43 GLU HA H -13.160 11.799 25.045 1.00 . A A . 43 GLU HA 1 1
4 6514 1 1 43 GLU HB2 H -12.125 14.421 23.972 1.00 . A A . 43 GLU HB2 1 1
4 6515 1 1 43 GLU HB3 H -12.373 12.944 23.050 1.00 . A A . 43 GLU HB3 1 1
4 6516 1 1 43 GLU HG2 H -14.783 13.084 23.575 1.00 . A A . 43 GLU HG2 1 1
4 6517 1 1 43 GLU HG3 H -14.483 14.626 24.369 1.00 . A A . 43 GLU HG3 1 1
4 6518 1 1 43 GLU N N -13.137 13.437 26.285 1.00 . A A . 43 GLU N 1 1
4 6519 1 1 43 GLU O O -10.808 11.238 25.807 1.00 . A A . 43 GLU O 1 1
4 6520 1 1 43 GLU OE1 O -14.044 15.892 22.219 1.00 . A A . 43 GLU OE1 1 1
4 6521 1 1 43 GLU OE2 O -14.566 14.001 21.258 1.00 . A A . 43 GLU OE2 1 1
4 6522 1 1 44 LEU C C -8.239 14.135 26.168 1.00 . A A . 44 LEU C 1 1
4 6523 1 1 44 LEU CA C -8.833 13.080 25.243 1.00 . A A . 44 LEU CA 1 1
4 6524 1 1 44 LEU CB C -8.167 13.173 23.869 1.00 . A A . 44 LEU CB 1 1
4 6525 1 1 44 LEU CD1 C -7.974 12.466 21.474 1.00 . A A . 44 LEU CD1 1 1
4 6526 1 1 44 LEU CD2 C -8.558 10.767 23.207 1.00 . A A . 44 LEU CD2 1 1
4 6527 1 1 44 LEU CG C -8.698 12.224 22.784 1.00 . A A . 44 LEU CG 1 1
4 6528 1 1 44 LEU H H -10.549 14.173 24.801 1.00 . A A . 44 LEU H 1 1
4 6529 1 1 44 LEU HA H -8.670 12.096 25.653 1.00 . A A . 44 LEU HA 1 1
4 6530 1 1 44 LEU HB2 H -8.283 14.186 23.512 1.00 . A A . 44 LEU HB2 1 1
4 6531 1 1 44 LEU HB3 H -7.119 12.982 24.003 1.00 . A A . 44 LEU HB3 1 1
4 6532 1 1 44 LEU HD11 H -6.914 12.317 21.616 1.00 . A A . 44 LEU HD11 1 1
4 6533 1 1 44 LEU HD12 H -8.157 13.477 21.145 1.00 . A A . 44 LEU HD12 1 1
4 6534 1 1 44 LEU HD13 H -8.339 11.774 20.729 1.00 . A A . 44 LEU HD13 1 1
4 6535 1 1 44 LEU HD21 H -7.526 10.551 23.426 1.00 . A A . 44 LEU HD21 1 1
4 6536 1 1 44 LEU HD22 H -8.897 10.131 22.399 1.00 . A A . 44 LEU HD22 1 1
4 6537 1 1 44 LEU HD23 H -9.165 10.584 24.083 1.00 . A A . 44 LEU HD23 1 1
4 6538 1 1 44 LEU HG H -9.747 12.430 22.623 1.00 . A A . 44 LEU HG 1 1
4 6539 1 1 44 LEU N N -10.248 13.294 25.108 1.00 . A A . 44 LEU N 1 1
4 6540 1 1 44 LEU O O -8.962 14.962 26.724 1.00 . A A . 44 LEU O 1 1
4 6541 1 1 45 GLY C C -5.775 16.242 26.269 1.00 . A A . 45 GLY C 1 1
4 6542 1 1 45 GLY CA C -6.285 15.109 27.135 1.00 . A A . 45 GLY CA 1 1
4 6543 1 1 45 GLY H H -6.413 13.378 25.930 1.00 . A A . 45 GLY H 1 1
4 6544 1 1 45 GLY HA2 H -6.988 15.499 27.858 1.00 . A A . 45 GLY HA2 1 1
4 6545 1 1 45 GLY HA3 H -5.450 14.663 27.657 1.00 . A A . 45 GLY HA3 1 1
4 6546 1 1 45 GLY N N -6.937 14.101 26.339 1.00 . A A . 45 GLY N 1 1
4 6547 1 1 45 GLY O O -6.473 17.231 26.050 1.00 . A A . 45 GLY O 1 1
4 6548 1 1 46 ASP C C -3.526 16.429 23.571 1.00 . A A . 46 ASP C 1 1
4 6549 1 1 46 ASP CA C -3.944 17.075 24.889 1.00 . A A . 46 ASP CA 1 1
4 6550 1 1 46 ASP CB C -2.723 17.704 25.573 1.00 . A A . 46 ASP CB 1 1
4 6551 1 1 46 ASP CG C -1.599 16.710 25.795 1.00 . A A . 46 ASP CG 1 1
4 6552 1 1 46 ASP H H -4.065 15.270 25.993 1.00 . A A . 46 ASP H 1 1
4 6553 1 1 46 ASP HA H -4.674 17.844 24.686 1.00 . A A . 46 ASP HA 1 1
4 6554 1 1 46 ASP HB2 H -2.347 18.509 24.957 1.00 . A A . 46 ASP HB2 1 1
4 6555 1 1 46 ASP HB3 H -3.023 18.102 26.532 1.00 . A A . 46 ASP HB3 1 1
4 6556 1 1 46 ASP N N -4.567 16.084 25.766 1.00 . A A . 46 ASP N 1 1
4 6557 1 1 46 ASP O O -2.826 17.031 22.756 1.00 . A A . 46 ASP O 1 1
4 6558 1 1 46 ASP OD1 O -1.719 15.871 26.718 1.00 . A A . 46 ASP OD1 1 1
4 6559 1 1 46 ASP OD2 O -0.593 16.765 25.065 1.00 . A A . 46 ASP OD2 1 1
4 6560 1 1 47 THR C C -4.653 14.595 21.079 1.00 . A A . 47 THR C 1 1
4 6561 1 1 47 THR CA C -3.631 14.442 22.177 1.00 . A A . 47 THR CA 1 1
4 6562 1 1 47 THR CB C -3.470 12.981 22.539 1.00 . A A . 47 THR CB 1 1
4 6563 1 1 47 THR CG2 C -2.206 12.816 23.324 1.00 . A A . 47 THR CG2 1 1
4 6564 1 1 47 THR H H -4.588 14.800 24.015 1.00 . A A . 47 THR H 1 1
4 6565 1 1 47 THR HA H -2.679 14.807 21.819 1.00 . A A . 47 THR HA 1 1
4 6566 1 1 47 THR HB H -3.410 12.389 21.638 1.00 . A A . 47 THR HB 1 1
4 6567 1 1 47 THR HG1 H -4.380 11.719 23.754 1.00 . A A . 47 THR HG1 1 1
4 6568 1 1 47 THR HG21 H -2.275 13.440 24.203 1.00 . A A . 47 THR HG21 1 1
4 6569 1 1 47 THR HG22 H -1.374 13.142 22.718 1.00 . A A . 47 THR HG22 1 1
4 6570 1 1 47 THR HG23 H -2.081 11.785 23.612 1.00 . A A . 47 THR HG23 1 1
4 6571 1 1 47 THR N N -3.989 15.211 23.357 1.00 . A A . 47 THR N 1 1
4 6572 1 1 47 THR O O -4.619 13.894 20.069 1.00 . A A . 47 THR O 1 1
4 6573 1 1 47 THR OG1 O -4.592 12.562 23.333 1.00 . A A . 47 THR OG1 1 1
4 6574 1 1 48 GLU C C -5.991 16.300 18.985 1.00 . A A . 48 GLU C 1 1
4 6575 1 1 48 GLU CA C -6.579 15.847 20.326 1.00 . A A . 48 GLU CA 1 1
4 6576 1 1 48 GLU CB C -7.463 16.922 20.907 1.00 . A A . 48 GLU CB 1 1
4 6577 1 1 48 GLU CD C -9.384 18.504 20.509 1.00 . A A . 48 GLU CD 1 1
4 6578 1 1 48 GLU CG C -8.445 17.505 19.909 1.00 . A A . 48 GLU CG 1 1
4 6579 1 1 48 GLU H H -5.509 16.035 22.120 1.00 . A A . 48 GLU H 1 1
4 6580 1 1 48 GLU HA H -7.169 14.958 20.165 1.00 . A A . 48 GLU HA 1 1
4 6581 1 1 48 GLU HB2 H -8.023 16.496 21.730 1.00 . A A . 48 GLU HB2 1 1
4 6582 1 1 48 GLU HB3 H -6.816 17.698 21.283 1.00 . A A . 48 GLU HB3 1 1
4 6583 1 1 48 GLU HG2 H -7.891 17.990 19.121 1.00 . A A . 48 GLU HG2 1 1
4 6584 1 1 48 GLU HG3 H -9.019 16.694 19.491 1.00 . A A . 48 GLU HG3 1 1
4 6585 1 1 48 GLU N N -5.545 15.530 21.281 1.00 . A A . 48 GLU N 1 1
4 6586 1 1 48 GLU O O -6.634 16.185 17.949 1.00 . A A . 48 GLU O 1 1
4 6587 1 1 48 GLU OE1 O -8.919 19.387 21.253 1.00 . A A . 48 GLU OE1 1 1
4 6588 1 1 48 GLU OE2 O -10.605 18.406 20.239 1.00 . A A . 48 GLU OE2 1 1
4 6589 1 1 49 THR C C -3.880 16.060 16.847 1.00 . A A . 49 THR C 1 1
4 6590 1 1 49 THR CA C -4.093 17.228 17.811 1.00 . A A . 49 THR CA 1 1
4 6591 1 1 49 THR CB C -2.744 17.872 18.157 1.00 . A A . 49 THR CB 1 1
4 6592 1 1 49 THR CG2 C -2.945 19.231 18.810 1.00 . A A . 49 THR CG2 1 1
4 6593 1 1 49 THR H H -4.291 16.845 19.868 1.00 . A A . 49 THR H 1 1
4 6594 1 1 49 THR HA H -4.718 17.972 17.333 1.00 . A A . 49 THR HA 1 1
4 6595 1 1 49 THR HB H -2.173 17.999 17.247 1.00 . A A . 49 THR HB 1 1
4 6596 1 1 49 THR HG1 H -1.076 17.091 18.872 1.00 . A A . 49 THR HG1 1 1
4 6597 1 1 49 THR HG21 H -1.985 19.657 19.060 1.00 . A A . 49 THR HG21 1 1
4 6598 1 1 49 THR HG22 H -3.534 19.117 19.709 1.00 . A A . 49 THR HG22 1 1
4 6599 1 1 49 THR HG23 H -3.461 19.888 18.125 1.00 . A A . 49 THR HG23 1 1
4 6600 1 1 49 THR N N -4.766 16.785 19.014 1.00 . A A . 49 THR N 1 1
4 6601 1 1 49 THR O O -3.755 16.250 15.638 1.00 . A A . 49 THR O 1 1
4 6602 1 1 49 THR OG1 O -2.022 17.012 19.050 1.00 . A A . 49 THR OG1 1 1
4 6603 1 1 50 MET C C -4.894 13.401 15.716 1.00 . A A . 50 MET C 1 1
4 6604 1 1 50 MET CA C -3.671 13.638 16.613 1.00 . A A . 50 MET CA 1 1
4 6605 1 1 50 MET CB C -3.437 12.430 17.530 1.00 . A A . 50 MET CB 1 1
4 6606 1 1 50 MET CE C -1.754 9.431 15.154 1.00 . A A . 50 MET CE 1 1
4 6607 1 1 50 MET CG C -3.221 11.114 16.793 1.00 . A A . 50 MET CG 1 1
4 6608 1 1 50 MET H H -3.908 14.777 18.376 1.00 . A A . 50 MET H 1 1
4 6609 1 1 50 MET HA H -2.803 13.766 15.982 1.00 . A A . 50 MET HA 1 1
4 6610 1 1 50 MET HB2 H -2.564 12.619 18.139 1.00 . A A . 50 MET HB2 1 1
4 6611 1 1 50 MET HB3 H -4.294 12.316 18.177 1.00 . A A . 50 MET HB3 1 1
4 6612 1 1 50 MET HE1 H -1.679 8.749 15.989 1.00 . A A . 50 MET HE1 1 1
4 6613 1 1 50 MET HE2 H -0.919 9.280 14.488 1.00 . A A . 50 MET HE2 1 1
4 6614 1 1 50 MET HE3 H -2.675 9.251 14.623 1.00 . A A . 50 MET HE3 1 1
4 6615 1 1 50 MET HG2 H -3.131 10.321 17.520 1.00 . A A . 50 MET HG2 1 1
4 6616 1 1 50 MET HG3 H -4.079 10.925 16.164 1.00 . A A . 50 MET HG3 1 1
4 6617 1 1 50 MET N N -3.829 14.852 17.401 1.00 . A A . 50 MET N 1 1
4 6618 1 1 50 MET O O -4.761 12.949 14.577 1.00 . A A . 50 MET O 1 1
4 6619 1 1 50 MET SD S -1.737 11.119 15.763 1.00 . A A . 50 MET SD 1 1
4 6620 1 1 51 ARG C C -7.649 14.717 14.627 1.00 . A A . 51 ARG C 1 1
4 6621 1 1 51 ARG CA C -7.315 13.507 15.478 1.00 . A A . 51 ARG CA 1 1
4 6622 1 1 51 ARG CB C -8.513 13.210 16.401 1.00 . A A . 51 ARG CB 1 1
4 6623 1 1 51 ARG CD C -10.263 14.078 17.987 1.00 . A A . 51 ARG CD 1 1
4 6624 1 1 51 ARG CG C -8.978 14.395 17.242 1.00 . A A . 51 ARG CG 1 1
4 6625 1 1 51 ARG CZ C -11.841 15.176 19.550 1.00 . A A . 51 ARG CZ 1 1
4 6626 1 1 51 ARG H H -6.128 14.119 17.126 1.00 . A A . 51 ARG H 1 1
4 6627 1 1 51 ARG HA H -7.163 12.658 14.830 1.00 . A A . 51 ARG HA 1 1
4 6628 1 1 51 ARG HB2 H -9.347 12.884 15.796 1.00 . A A . 51 ARG HB2 1 1
4 6629 1 1 51 ARG HB3 H -8.241 12.409 17.072 1.00 . A A . 51 ARG HB3 1 1
4 6630 1 1 51 ARG HD2 H -11.020 13.796 17.268 1.00 . A A . 51 ARG HD2 1 1
4 6631 1 1 51 ARG HD3 H -10.079 13.246 18.653 1.00 . A A . 51 ARG HD3 1 1
4 6632 1 1 51 ARG HE H -10.240 16.047 18.718 1.00 . A A . 51 ARG HE 1 1
4 6633 1 1 51 ARG HG2 H -8.212 14.622 17.971 1.00 . A A . 51 ARG HG2 1 1
4 6634 1 1 51 ARG HG3 H -9.139 15.248 16.601 1.00 . A A . 51 ARG HG3 1 1
4 6635 1 1 51 ARG HH11 H -12.346 13.278 19.050 1.00 . A A . 51 ARG HH11 1 1
4 6636 1 1 51 ARG HH12 H -13.412 14.046 20.187 1.00 . A A . 51 ARG HH12 1 1
4 6637 1 1 51 ARG HH21 H -11.641 17.090 20.237 1.00 . A A . 51 ARG HH21 1 1
4 6638 1 1 51 ARG HH22 H -13.002 16.203 20.879 1.00 . A A . 51 ARG HH22 1 1
4 6639 1 1 51 ARG N N -6.083 13.719 16.233 1.00 . A A . 51 ARG N 1 1
4 6640 1 1 51 ARG NE N -10.757 15.215 18.769 1.00 . A A . 51 ARG NE 1 1
4 6641 1 1 51 ARG NH1 N -12.585 14.080 19.593 1.00 . A A . 51 ARG NH1 1 1
4 6642 1 1 51 ARG NH2 N -12.189 16.238 20.270 1.00 . A A . 51 ARG NH2 1 1
4 6643 1 1 51 ARG O O -7.179 15.819 14.897 1.00 . A A . 51 ARG O 1 1
4 6644 1 1 52 THR C C -7.900 16.328 11.956 1.00 . A A . 52 THR C 1 1
4 6645 1 1 52 THR CA C -8.997 15.513 12.683 1.00 . A A . 52 THR CA 1 1
4 6646 1 1 52 THR CB C -10.002 16.475 13.384 1.00 . A A . 52 THR CB 1 1
4 6647 1 1 52 THR CG2 C -11.220 15.711 13.884 1.00 . A A . 52 THR CG2 1 1
4 6648 1 1 52 THR H H -8.757 13.555 13.448 1.00 . A A . 52 THR H 1 1
4 6649 1 1 52 THR HA H -9.552 14.973 11.927 1.00 . A A . 52 THR HA 1 1
4 6650 1 1 52 THR HB H -10.329 17.208 12.663 1.00 . A A . 52 THR HB 1 1
4 6651 1 1 52 THR HG1 H -8.478 16.818 14.603 1.00 . A A . 52 THR HG1 1 1
4 6652 1 1 52 THR HG21 H -10.905 14.953 14.584 1.00 . A A . 52 THR HG21 1 1
4 6653 1 1 52 THR HG22 H -11.722 15.246 13.048 1.00 . A A . 52 THR HG22 1 1
4 6654 1 1 52 THR HG23 H -11.897 16.394 14.375 1.00 . A A . 52 THR HG23 1 1
4 6655 1 1 52 THR N N -8.476 14.482 13.599 1.00 . A A . 52 THR N 1 1
4 6656 1 1 52 THR O O -7.030 16.929 12.580 1.00 . A A . 52 THR O 1 1
4 6657 1 1 52 THR OG1 O -9.383 17.154 14.485 1.00 . A A . 52 THR OG1 1 1
4 6658 1 1 53 PRO C C -7.067 18.632 10.067 1.00 . A A . 53 PRO C 1 1
4 6659 1 1 53 PRO CA C -6.989 17.134 9.790 1.00 . A A . 53 PRO CA 1 1
4 6660 1 1 53 PRO CB C -7.418 16.836 8.344 1.00 . A A . 53 PRO CB 1 1
4 6661 1 1 53 PRO CD C -8.926 15.650 9.765 1.00 . A A . 53 PRO CD 1 1
4 6662 1 1 53 PRO CG C -8.235 15.593 8.434 1.00 . A A . 53 PRO CG 1 1
4 6663 1 1 53 PRO HA H -5.988 16.800 9.961 1.00 . A A . 53 PRO HA 1 1
4 6664 1 1 53 PRO HB2 H -7.995 17.663 7.960 1.00 . A A . 53 PRO HB2 1 1
4 6665 1 1 53 PRO HB3 H -6.542 16.687 7.730 1.00 . A A . 53 PRO HB3 1 1
4 6666 1 1 53 PRO HD2 H -9.855 16.196 9.687 1.00 . A A . 53 PRO HD2 1 1
4 6667 1 1 53 PRO HD3 H -9.098 14.651 10.136 1.00 . A A . 53 PRO HD3 1 1
4 6668 1 1 53 PRO HG2 H -8.962 15.570 7.634 1.00 . A A . 53 PRO HG2 1 1
4 6669 1 1 53 PRO HG3 H -7.592 14.725 8.383 1.00 . A A . 53 PRO HG3 1 1
4 6670 1 1 53 PRO N N -7.953 16.367 10.607 1.00 . A A . 53 PRO N 1 1
4 6671 1 1 53 PRO O O -6.152 19.397 9.742 1.00 . A A . 53 PRO O 1 1
4 6672 1 1 54 GLY C C -9.024 20.580 12.342 1.00 . A A . 54 GLY C 1 1
4 6673 1 1 54 GLY CA C -8.376 20.419 10.983 1.00 . A A . 54 GLY CA 1 1
4 6674 1 1 54 GLY H H -8.826 18.353 10.872 1.00 . A A . 54 GLY H 1 1
4 6675 1 1 54 GLY HA2 H -7.426 20.930 10.985 1.00 . A A . 54 GLY HA2 1 1
4 6676 1 1 54 GLY HA3 H -9.016 20.865 10.235 1.00 . A A . 54 GLY HA3 1 1
4 6677 1 1 54 GLY N N -8.160 19.032 10.651 1.00 . A A . 54 GLY N 1 1
4 6678 1 1 54 GLY O O -10.238 20.768 12.440 1.00 . A A . 54 GLY O 1 1
4 6679 1 1 55 TYR C C -8.953 22.113 15.127 1.00 . A A . 55 TYR C 1 1
4 6680 1 1 55 TYR CA C -8.726 20.644 14.757 1.00 . A A . 55 TYR CA 1 1
4 6681 1 1 55 TYR CB C -7.807 19.935 15.773 1.00 . A A . 55 TYR CB 1 1
4 6682 1 1 55 TYR CD1 C -5.657 21.232 16.141 1.00 . A A . 55 TYR CD1 1 1
4 6683 1 1 55 TYR CD2 C -5.578 19.286 14.772 1.00 . A A . 55 TYR CD2 1 1
4 6684 1 1 55 TYR CE1 C -4.300 21.429 15.950 1.00 . A A . 55 TYR CE1 1 1
4 6685 1 1 55 TYR CE2 C -4.222 19.472 14.572 1.00 . A A . 55 TYR CE2 1 1
4 6686 1 1 55 TYR CG C -6.318 20.160 15.556 1.00 . A A . 55 TYR CG 1 1
4 6687 1 1 55 TYR CZ C -3.586 20.547 15.165 1.00 . A A . 55 TYR CZ 1 1
4 6688 1 1 55 TYR H H -7.262 20.349 13.254 1.00 . A A . 55 TYR H 1 1
4 6689 1 1 55 TYR HA H -9.684 20.151 14.773 1.00 . A A . 55 TYR HA 1 1
4 6690 1 1 55 TYR HB2 H -8.046 20.289 16.763 1.00 . A A . 55 TYR HB2 1 1
4 6691 1 1 55 TYR HB3 H -7.991 18.871 15.727 1.00 . A A . 55 TYR HB3 1 1
4 6692 1 1 55 TYR HD1 H -6.224 21.918 16.752 1.00 . A A . 55 TYR HD1 1 1
4 6693 1 1 55 TYR HD2 H -6.089 18.451 14.314 1.00 . A A . 55 TYR HD2 1 1
4 6694 1 1 55 TYR HE1 H -3.806 22.270 16.415 1.00 . A A . 55 TYR HE1 1 1
4 6695 1 1 55 TYR HE2 H -3.665 18.779 13.959 1.00 . A A . 55 TYR HE2 1 1
4 6696 1 1 55 TYR HH H -1.837 21.071 15.789 1.00 . A A . 55 TYR HH 1 1
4 6697 1 1 55 TYR N N -8.220 20.503 13.393 1.00 . A A . 55 TYR N 1 1
4 6698 1 1 55 TYR O O -8.198 22.711 15.890 1.00 . A A . 55 TYR O 1 1
4 6699 1 1 55 TYR OH O -2.233 20.738 14.971 1.00 . A A . 55 TYR OH 1 1
4 6700 1 1 56 PHE C C -11.009 24.287 16.136 1.00 . A A . 56 PHE C 1 1
4 6701 1 1 56 PHE CA C -10.323 24.089 14.779 1.00 . A A . 56 PHE CA 1 1
4 6702 1 1 56 PHE CB C -11.225 24.606 13.656 1.00 . A A . 56 PHE CB 1 1
4 6703 1 1 56 PHE CD1 C -10.507 26.971 13.211 1.00 . A A . 56 PHE CD1 1 1
4 6704 1 1 56 PHE CD2 C -12.628 26.613 14.243 1.00 . A A . 56 PHE CD2 1 1
4 6705 1 1 56 PHE CE1 C -10.710 28.337 13.258 1.00 . A A . 56 PHE CE1 1 1
4 6706 1 1 56 PHE CE2 C -12.836 27.979 14.290 1.00 . A A . 56 PHE CE2 1 1
4 6707 1 1 56 PHE CG C -11.460 26.094 13.704 1.00 . A A . 56 PHE CG 1 1
4 6708 1 1 56 PHE CZ C -11.876 28.841 13.795 1.00 . A A . 56 PHE CZ 1 1
4 6709 1 1 56 PHE H H -10.530 22.163 13.916 1.00 . A A . 56 PHE H 1 1
4 6710 1 1 56 PHE HA H -9.405 24.659 14.770 1.00 . A A . 56 PHE HA 1 1
4 6711 1 1 56 PHE HB2 H -10.770 24.372 12.706 1.00 . A A . 56 PHE HB2 1 1
4 6712 1 1 56 PHE HB3 H -12.183 24.107 13.725 1.00 . A A . 56 PHE HB3 1 1
4 6713 1 1 56 PHE HD1 H -9.593 26.579 12.788 1.00 . A A . 56 PHE HD1 1 1
4 6714 1 1 56 PHE HD2 H -13.379 25.941 14.631 1.00 . A A . 56 PHE HD2 1 1
4 6715 1 1 56 PHE HE1 H -9.958 29.009 12.871 1.00 . A A . 56 PHE HE1 1 1
4 6716 1 1 56 PHE HE2 H -13.749 28.373 14.712 1.00 . A A . 56 PHE HE2 1 1
4 6717 1 1 56 PHE HZ H -12.036 29.908 13.833 1.00 . A A . 56 PHE HZ 1 1
4 6718 1 1 56 PHE N N -9.985 22.694 14.541 1.00 . A A . 56 PHE N 1 1
4 6719 1 1 56 PHE O O -10.652 25.183 16.898 1.00 . A A . 56 PHE O 1 1
4 6720 1 1 57 PHE C C -11.964 23.321 18.907 1.00 . A A . 57 PHE C 1 1
4 6721 1 1 57 PHE CA C -12.795 23.548 17.640 1.00 . A A . 57 PHE CA 1 1
4 6722 1 1 57 PHE CB C -14.009 22.594 17.584 1.00 . A A . 57 PHE CB 1 1
4 6723 1 1 57 PHE CD1 C -13.447 20.755 16.031 1.00 . A A . 57 PHE CD1 1 1
4 6724 1 1 57 PHE CD2 C -13.610 20.265 18.345 1.00 . A A . 57 PHE CD2 1 1
4 6725 1 1 57 PHE CE1 C -13.149 19.455 15.767 1.00 . A A . 57 PHE CE1 1 1
4 6726 1 1 57 PHE CE2 C -13.311 18.954 18.091 1.00 . A A . 57 PHE CE2 1 1
4 6727 1 1 57 PHE CG C -13.679 21.177 17.316 1.00 . A A . 57 PHE CG 1 1
4 6728 1 1 57 PHE CZ C -13.079 18.540 16.798 1.00 . A A . 57 PHE CZ 1 1
4 6729 1 1 57 PHE H H -12.210 22.742 15.772 1.00 . A A . 57 PHE H 1 1
4 6730 1 1 57 PHE HA H -13.170 24.559 17.680 1.00 . A A . 57 PHE HA 1 1
4 6731 1 1 57 PHE HB2 H -14.523 22.607 18.524 1.00 . A A . 57 PHE HB2 1 1
4 6732 1 1 57 PHE HB3 H -14.687 22.913 16.813 1.00 . A A . 57 PHE HB3 1 1
4 6733 1 1 57 PHE HD1 H -13.501 21.469 15.222 1.00 . A A . 57 PHE HD1 1 1
4 6734 1 1 57 PHE HD2 H -13.792 20.592 19.358 1.00 . A A . 57 PHE HD2 1 1
4 6735 1 1 57 PHE HE1 H -12.972 19.161 14.752 1.00 . A A . 57 PHE HE1 1 1
4 6736 1 1 57 PHE HE2 H -13.264 18.257 18.906 1.00 . A A . 57 PHE HE2 1 1
4 6737 1 1 57 PHE HZ H -12.844 17.506 16.593 1.00 . A A . 57 PHE HZ 1 1
4 6738 1 1 57 PHE N N -12.002 23.450 16.413 1.00 . A A . 57 PHE N 1 1
4 6739 1 1 57 PHE O O -12.079 24.081 19.866 1.00 . A A . 57 PHE O 1 1
4 6740 1 1 58 GLN C C -11.124 21.731 21.314 1.00 . A A . 58 GLN C 1 1
4 6741 1 1 58 GLN CA C -10.281 21.914 20.037 1.00 . A A . 58 GLN CA 1 1
4 6742 1 1 58 GLN CB C -9.175 22.959 20.262 1.00 . A A . 58 GLN CB 1 1
4 6743 1 1 58 GLN CD C -7.113 23.637 21.564 1.00 . A A . 58 GLN CD 1 1
4 6744 1 1 58 GLN CG C -8.172 22.577 21.343 1.00 . A A . 58 GLN CG 1 1
4 6745 1 1 58 GLN H H -11.076 21.736 18.079 1.00 . A A . 58 GLN H 1 1
4 6746 1 1 58 GLN HA H -9.821 20.965 19.802 1.00 . A A . 58 GLN HA 1 1
4 6747 1 1 58 GLN HB2 H -8.634 23.096 19.338 1.00 . A A . 58 GLN HB2 1 1
4 6748 1 1 58 GLN HB3 H -9.636 23.895 20.542 1.00 . A A . 58 GLN HB3 1 1
4 6749 1 1 58 GLN HE21 H -6.876 23.038 23.443 1.00 . A A . 58 GLN HE21 1 1
4 6750 1 1 58 GLN HE22 H -5.880 24.356 22.939 1.00 . A A . 58 GLN HE22 1 1
4 6751 1 1 58 GLN HG2 H -8.704 22.426 22.271 1.00 . A A . 58 GLN HG2 1 1
4 6752 1 1 58 GLN HG3 H -7.685 21.657 21.054 1.00 . A A . 58 GLN HG3 1 1
4 6753 1 1 58 GLN N N -11.128 22.279 18.889 1.00 . A A . 58 GLN N 1 1
4 6754 1 1 58 GLN NE2 N -6.569 23.684 22.768 1.00 . A A . 58 GLN NE2 1 1
4 6755 1 1 58 GLN O O -11.186 22.627 22.164 1.00 . A A . 58 GLN O 1 1
4 6756 1 1 58 GLN OE1 O -6.777 24.403 20.656 1.00 . A A . 58 GLN OE1 1 1
4 6757 1 1 59 GLN C C -13.534 21.393 22.977 1.00 . A A . 59 GLN C 1 1
4 6758 1 1 59 GLN CA C -12.658 20.218 22.544 1.00 . A A . 59 GLN CA 1 1
4 6759 1 1 59 GLN CB C -11.863 19.661 23.728 1.00 . A A . 59 GLN CB 1 1
4 6760 1 1 59 GLN CD C -10.435 17.764 24.613 1.00 . A A . 59 GLN CD 1 1
4 6761 1 1 59 GLN CG C -11.242 18.301 23.449 1.00 . A A . 59 GLN CG 1 1
4 6762 1 1 59 GLN H H -11.609 19.878 20.727 1.00 . A A . 59 GLN H 1 1
4 6763 1 1 59 GLN HA H -13.317 19.440 22.186 1.00 . A A . 59 GLN HA 1 1
4 6764 1 1 59 GLN HB2 H -11.071 20.355 23.971 1.00 . A A . 59 GLN HB2 1 1
4 6765 1 1 59 GLN HB3 H -12.523 19.567 24.577 1.00 . A A . 59 GLN HB3 1 1
4 6766 1 1 59 GLN HE21 H -9.994 19.610 25.207 1.00 . A A . 59 GLN HE21 1 1
4 6767 1 1 59 GLN HE22 H -9.340 18.330 26.172 1.00 . A A . 59 GLN HE22 1 1
4 6768 1 1 59 GLN HG2 H -12.030 17.597 23.230 1.00 . A A . 59 GLN HG2 1 1
4 6769 1 1 59 GLN HG3 H -10.595 18.387 22.589 1.00 . A A . 59 GLN HG3 1 1
4 6770 1 1 59 GLN N N -11.770 20.562 21.420 1.00 . A A . 59 GLN N 1 1
4 6771 1 1 59 GLN NE2 N -9.867 18.656 25.409 1.00 . A A . 59 GLN NE2 1 1
4 6772 1 1 59 GLN O O -13.236 22.082 23.964 1.00 . A A . 59 GLN O 1 1
4 6773 1 1 59 GLN OE1 O -10.320 16.552 24.794 1.00 . A A . 59 GLN OE1 1 1
4 6774 1 1 60 ALA C C -16.895 22.182 22.914 1.00 . A A . 60 ALA C 1 1
4 6775 1 1 60 ALA CA C -15.514 22.712 22.540 1.00 . A A . 60 ALA CA 1 1
4 6776 1 1 60 ALA CB C -15.608 23.671 21.369 1.00 . A A . 60 ALA CB 1 1
4 6777 1 1 60 ALA H H -14.789 21.046 21.468 1.00 . A A . 60 ALA H 1 1
4 6778 1 1 60 ALA HA H -15.111 23.251 23.384 1.00 . A A . 60 ALA HA 1 1
4 6779 1 1 60 ALA HB1 H -16.050 23.164 20.525 1.00 . A A . 60 ALA HB1 1 1
4 6780 1 1 60 ALA HB2 H -14.616 24.009 21.107 1.00 . A A . 60 ALA HB2 1 1
4 6781 1 1 60 ALA HB3 H -16.218 24.518 21.645 1.00 . A A . 60 ALA HB3 1 1
4 6782 1 1 60 ALA N N -14.604 21.625 22.237 1.00 . A A . 60 ALA N 1 1
4 6783 1 1 60 ALA O O -17.771 22.044 22.059 1.00 . A A . 60 ALA O 1 1
4 6784 1 1 61 PRO C C -19.508 22.339 24.650 1.00 . A A . 61 PRO C 1 1
4 6785 1 1 61 PRO CA C -18.367 21.323 24.691 1.00 . A A . 61 PRO CA 1 1
4 6786 1 1 61 PRO CB C -18.054 20.930 26.135 1.00 . A A . 61 PRO CB 1 1
4 6787 1 1 61 PRO CD C -16.105 22.016 25.276 1.00 . A A . 61 PRO CD 1 1
4 6788 1 1 61 PRO CG C -16.897 21.777 26.527 1.00 . A A . 61 PRO CG 1 1
4 6789 1 1 61 PRO HA H -18.656 20.445 24.135 1.00 . A A . 61 PRO HA 1 1
4 6790 1 1 61 PRO HB2 H -18.914 21.126 26.755 1.00 . A A . 61 PRO HB2 1 1
4 6791 1 1 61 PRO HB3 H -17.803 19.879 26.180 1.00 . A A . 61 PRO HB3 1 1
4 6792 1 1 61 PRO HD2 H -15.691 23.012 25.281 1.00 . A A . 61 PRO HD2 1 1
4 6793 1 1 61 PRO HD3 H -15.317 21.285 25.172 1.00 . A A . 61 PRO HD3 1 1
4 6794 1 1 61 PRO HG2 H -17.252 22.714 26.930 1.00 . A A . 61 PRO HG2 1 1
4 6795 1 1 61 PRO HG3 H -16.294 21.261 27.258 1.00 . A A . 61 PRO HG3 1 1
4 6796 1 1 61 PRO N N -17.099 21.867 24.199 1.00 . A A . 61 PRO N 1 1
4 6797 1 1 61 PRO O O -20.681 21.970 24.719 1.00 . A A . 61 PRO O 1 1
4 6798 1 1 62 ASN C C -20.464 25.096 23.080 1.00 . A A . 62 ASN C 1 1
4 6799 1 1 62 ASN CA C -20.165 24.672 24.510 1.00 . A A . 62 ASN CA 1 1
4 6800 1 1 62 ASN CB C -19.716 25.883 25.339 1.00 . A A . 62 ASN CB 1 1
4 6801 1 1 62 ASN CG C -19.624 25.576 26.823 1.00 . A A . 62 ASN CG 1 1
4 6802 1 1 62 ASN H H -18.210 23.852 24.500 1.00 . A A . 62 ASN H 1 1
4 6803 1 1 62 ASN HA H -21.071 24.275 24.944 1.00 . A A . 62 ASN HA 1 1
4 6804 1 1 62 ASN HB2 H -18.747 26.207 24.994 1.00 . A A . 62 ASN HB2 1 1
4 6805 1 1 62 ASN HB3 H -20.426 26.685 25.198 1.00 . A A . 62 ASN HB3 1 1
4 6806 1 1 62 ASN HD21 H -18.181 26.918 27.041 1.00 . A A . 62 ASN HD21 1 1
4 6807 1 1 62 ASN HD22 H -18.651 26.080 28.477 1.00 . A A . 62 ASN HD22 1 1
4 6808 1 1 62 ASN N N -19.162 23.615 24.548 1.00 . A A . 62 ASN N 1 1
4 6809 1 1 62 ASN ND2 N -18.732 26.257 27.516 1.00 . A A . 62 ASN ND2 1 1
4 6810 1 1 62 ASN O O -21.176 26.078 22.845 1.00 . A A . 62 ASN O 1 1
4 6811 1 1 62 ASN OD1 O -20.358 24.735 27.343 1.00 . A A . 62 ASN OD1 1 1
4 6812 1 1 63 ARG C C -20.503 23.372 19.946 1.00 . A A . 63 ARG C 1 1
4 6813 1 1 63 ARG CA C -20.148 24.639 20.717 1.00 . A A . 63 ARG CA 1 1
4 6814 1 1 63 ARG CB C -18.939 25.332 20.057 1.00 . A A . 63 ARG CB 1 1
4 6815 1 1 63 ARG CD C -17.703 27.435 19.527 1.00 . A A . 63 ARG CD 1 1
4 6816 1 1 63 ARG CG C -18.749 26.791 20.428 1.00 . A A . 63 ARG CG 1 1
4 6817 1 1 63 ARG CZ C -16.444 29.570 19.351 1.00 . A A . 63 ARG CZ 1 1
4 6818 1 1 63 ARG H H -19.359 23.589 22.369 1.00 . A A . 63 ARG H 1 1
4 6819 1 1 63 ARG HA H -20.996 25.308 20.663 1.00 . A A . 63 ARG HA 1 1
4 6820 1 1 63 ARG HB2 H -18.045 24.806 20.354 1.00 . A A . 63 ARG HB2 1 1
4 6821 1 1 63 ARG HB3 H -19.027 25.270 18.985 1.00 . A A . 63 ARG HB3 1 1
4 6822 1 1 63 ARG HD2 H -16.785 26.871 19.596 1.00 . A A . 63 ARG HD2 1 1
4 6823 1 1 63 ARG HD3 H -18.075 27.399 18.506 1.00 . A A . 63 ARG HD3 1 1
4 6824 1 1 63 ARG HE H -18.025 29.242 20.558 1.00 . A A . 63 ARG HE 1 1
4 6825 1 1 63 ARG HG2 H -19.688 27.312 20.308 1.00 . A A . 63 ARG HG2 1 1
4 6826 1 1 63 ARG HG3 H -18.422 26.858 21.455 1.00 . A A . 63 ARG HG3 1 1
4 6827 1 1 63 ARG HH11 H -15.790 28.108 18.096 1.00 . A A . 63 ARG HH11 1 1
4 6828 1 1 63 ARG HH12 H -14.903 29.588 18.020 1.00 . A A . 63 ARG HH12 1 1
4 6829 1 1 63 ARG HH21 H -16.850 31.235 20.441 1.00 . A A . 63 ARG HH21 1 1
4 6830 1 1 63 ARG HH22 H -15.512 31.374 19.356 1.00 . A A . 63 ARG HH22 1 1
4 6831 1 1 63 ARG N N -19.918 24.358 22.124 1.00 . A A . 63 ARG N 1 1
4 6832 1 1 63 ARG NE N -17.437 28.834 19.882 1.00 . A A . 63 ARG NE 1 1
4 6833 1 1 63 ARG NH1 N -15.651 29.050 18.416 1.00 . A A . 63 ARG NH1 1 1
4 6834 1 1 63 ARG NH2 N -16.254 30.822 19.745 1.00 . A A . 63 ARG NH2 1 1
4 6835 1 1 63 ARG O O -20.969 22.388 20.516 1.00 . A A . 63 ARG O 1 1
4 6836 1 1 64 ARG C C -19.612 21.207 17.942 1.00 . A A . 64 ARG C 1 1
4 6837 1 1 64 ARG CA C -20.580 22.358 17.726 1.00 . A A . 64 ARG CA 1 1
4 6838 1 1 64 ARG CB C -20.416 22.913 16.314 1.00 . A A . 64 ARG CB 1 1
4 6839 1 1 64 ARG CD C -20.702 24.929 14.832 1.00 . A A . 64 ARG CD 1 1
4 6840 1 1 64 ARG CG C -20.980 24.320 16.180 1.00 . A A . 64 ARG CG 1 1
4 6841 1 1 64 ARG CZ C -22.021 26.926 14.179 1.00 . A A . 64 ARG CZ 1 1
4 6842 1 1 64 ARG H H -19.845 24.220 18.293 1.00 . A A . 64 ARG H 1 1
4 6843 1 1 64 ARG HA H -21.598 22.038 17.870 1.00 . A A . 64 ARG HA 1 1
4 6844 1 1 64 ARG HB2 H -19.365 22.933 16.063 1.00 . A A . 64 ARG HB2 1 1
4 6845 1 1 64 ARG HB3 H -20.937 22.271 15.619 1.00 . A A . 64 ARG HB3 1 1
4 6846 1 1 64 ARG HD2 H -19.661 24.787 14.590 1.00 . A A . 64 ARG HD2 1 1
4 6847 1 1 64 ARG HD3 H -21.321 24.441 14.094 1.00 . A A . 64 ARG HD3 1 1
4 6848 1 1 64 ARG HE H -20.420 26.930 15.407 1.00 . A A . 64 ARG HE 1 1
4 6849 1 1 64 ARG HG2 H -22.049 24.282 16.321 1.00 . A A . 64 ARG HG2 1 1
4 6850 1 1 64 ARG HG3 H -20.546 24.953 16.938 1.00 . A A . 64 ARG HG3 1 1
4 6851 1 1 64 ARG HH11 H -22.677 25.200 13.324 1.00 . A A . 64 ARG HH11 1 1
4 6852 1 1 64 ARG HH12 H -23.578 26.613 12.912 1.00 . A A . 64 ARG HH12 1 1
4 6853 1 1 64 ARG HH21 H -21.631 28.797 14.856 1.00 . A A . 64 ARG HH21 1 1
4 6854 1 1 64 ARG HH22 H -22.993 28.662 13.795 1.00 . A A . 64 ARG HH22 1 1
4 6855 1 1 64 ARG N N -20.268 23.425 18.651 1.00 . A A . 64 ARG N 1 1
4 6856 1 1 64 ARG NE N -21.011 26.359 14.845 1.00 . A A . 64 ARG NE 1 1
4 6857 1 1 64 ARG NH1 N -22.820 26.187 13.414 1.00 . A A . 64 ARG NH1 1 1
4 6858 1 1 64 ARG NH2 N -22.231 28.231 14.283 1.00 . A A . 64 ARG NH2 1 1
4 6859 1 1 64 ARG O O -18.396 21.409 17.957 1.00 . A A . 64 ARG O 1 1
4 6860 1 1 65 ARG C C -18.850 18.232 17.046 1.00 . A A . 65 ARG C 1 1
4 6861 1 1 65 ARG CA C -19.310 18.852 18.356 1.00 . A A . 65 ARG CA 1 1
4 6862 1 1 65 ARG CB C -20.064 17.811 19.194 1.00 . A A . 65 ARG CB 1 1
4 6863 1 1 65 ARG CD C -21.579 19.202 20.675 1.00 . A A . 65 ARG CD 1 1
4 6864 1 1 65 ARG CG C -20.386 18.250 20.622 1.00 . A A . 65 ARG CG 1 1
4 6865 1 1 65 ARG CZ C -23.708 17.942 20.938 1.00 . A A . 65 ARG CZ 1 1
4 6866 1 1 65 ARG H H -21.111 19.895 18.064 1.00 . A A . 65 ARG H 1 1
4 6867 1 1 65 ARG HA H -18.447 19.188 18.907 1.00 . A A . 65 ARG HA 1 1
4 6868 1 1 65 ARG HB2 H -20.996 17.576 18.698 1.00 . A A . 65 ARG HB2 1 1
4 6869 1 1 65 ARG HB3 H -19.467 16.915 19.241 1.00 . A A . 65 ARG HB3 1 1
4 6870 1 1 65 ARG HD2 H -21.734 19.508 21.697 1.00 . A A . 65 ARG HD2 1 1
4 6871 1 1 65 ARG HD3 H -21.355 20.071 20.072 1.00 . A A . 65 ARG HD3 1 1
4 6872 1 1 65 ARG HE H -22.980 18.653 19.209 1.00 . A A . 65 ARG HE 1 1
4 6873 1 1 65 ARG HG2 H -20.609 17.378 21.217 1.00 . A A . 65 ARG HG2 1 1
4 6874 1 1 65 ARG HG3 H -19.521 18.751 21.028 1.00 . A A . 65 ARG HG3 1 1
4 6875 1 1 65 ARG HH11 H -22.689 18.208 22.677 1.00 . A A . 65 ARG HH11 1 1
4 6876 1 1 65 ARG HH12 H -24.164 17.330 22.829 1.00 . A A . 65 ARG HH12 1 1
4 6877 1 1 65 ARG HH21 H -24.978 17.513 19.396 1.00 . A A . 65 ARG HH21 1 1
4 6878 1 1 65 ARG HH22 H -25.477 16.940 20.953 1.00 . A A . 65 ARG HH22 1 1
4 6879 1 1 65 ARG N N -20.141 20.009 18.108 1.00 . A A . 65 ARG N 1 1
4 6880 1 1 65 ARG NE N -22.814 18.581 20.174 1.00 . A A . 65 ARG NE 1 1
4 6881 1 1 65 ARG NH1 N -23.506 17.821 22.248 1.00 . A A . 65 ARG NH1 1 1
4 6882 1 1 65 ARG NH2 N -24.806 17.428 20.385 1.00 . A A . 65 ARG NH2 1 1
4 6883 1 1 65 ARG O O -17.663 18.217 16.734 1.00 . A A . 65 ARG O 1 1
4 6884 1 1 66 ILE C C -20.229 17.893 13.881 1.00 . A A . 66 ILE C 1 1
4 6885 1 1 66 ILE CA C -19.508 17.139 14.993 1.00 . A A . 66 ILE CA 1 1
4 6886 1 1 66 ILE CB C -19.877 15.619 14.971 1.00 . A A . 66 ILE CB 1 1
4 6887 1 1 66 ILE CD1 C -19.761 13.476 13.556 1.00 . A A . 66 ILE CD1 1 1
4 6888 1 1 66 ILE CG1 C -19.569 14.982 13.599 1.00 . A A . 66 ILE CG1 1 1
4 6889 1 1 66 ILE CG2 C -21.331 15.401 15.360 1.00 . A A . 66 ILE CG2 1 1
4 6890 1 1 66 ILE H H -20.733 17.806 16.571 1.00 . A A . 66 ILE H 1 1
4 6891 1 1 66 ILE HA H -18.442 17.234 14.829 1.00 . A A . 66 ILE HA 1 1
4 6892 1 1 66 ILE HB H -19.262 15.141 15.716 1.00 . A A . 66 ILE HB 1 1
4 6893 1 1 66 ILE HD11 H -19.477 13.110 12.579 1.00 . A A . 66 ILE HD11 1 1
4 6894 1 1 66 ILE HD12 H -20.797 13.237 13.741 1.00 . A A . 66 ILE HD12 1 1
4 6895 1 1 66 ILE HD13 H -19.140 13.011 14.307 1.00 . A A . 66 ILE HD13 1 1
4 6896 1 1 66 ILE HG12 H -20.216 15.413 12.852 1.00 . A A . 66 ILE HG12 1 1
4 6897 1 1 66 ILE HG13 H -18.544 15.181 13.332 1.00 . A A . 66 ILE HG13 1 1
4 6898 1 1 66 ILE HG21 H -21.490 15.768 16.364 1.00 . A A . 66 ILE HG21 1 1
4 6899 1 1 66 ILE HG22 H -21.562 14.347 15.318 1.00 . A A . 66 ILE HG22 1 1
4 6900 1 1 66 ILE HG23 H -21.971 15.937 14.677 1.00 . A A . 66 ILE HG23 1 1
4 6901 1 1 66 ILE N N -19.802 17.746 16.274 1.00 . A A . 66 ILE N 1 1
4 6902 1 1 66 ILE O O -21.447 18.097 13.928 1.00 . A A . 66 ILE O 1 1
4 6903 1 1 67 SER C C -20.107 18.184 10.558 1.00 . A A . 67 SER C 1 1
4 6904 1 1 67 SER CA C -20.008 19.083 11.785 1.00 . A A . 67 SER CA 1 1
4 6905 1 1 67 SER CB C -19.105 20.290 11.505 1.00 . A A . 67 SER CB 1 1
4 6906 1 1 67 SER H H -18.515 18.103 12.924 1.00 . A A . 67 SER H 1 1
4 6907 1 1 67 SER HA H -20.994 19.423 12.057 1.00 . A A . 67 SER HA 1 1
4 6908 1 1 67 SER HB2 H -18.825 20.756 12.440 1.00 . A A . 67 SER HB2 1 1
4 6909 1 1 67 SER HB3 H -18.219 19.941 10.998 1.00 . A A . 67 SER HB3 1 1
4 6910 1 1 67 SER HG H -19.359 21.239 9.806 1.00 . A A . 67 SER HG 1 1
4 6911 1 1 67 SER N N -19.470 18.319 12.900 1.00 . A A . 67 SER N 1 1
4 6912 1 1 67 SER O O -19.884 18.610 9.420 1.00 . A A . 67 SER O 1 1
4 6913 1 1 67 SER OG O -19.755 21.254 10.687 1.00 . A A . 67 SER OG 1 1
4 6914 1 1 68 ARG C C -21.965 15.352 9.798 1.00 . A A . 68 ARG C 1 1
4 6915 1 1 68 ARG CA C -20.555 15.946 9.777 1.00 . A A . 68 ARG CA 1 1
4 6916 1 1 68 ARG CB C -19.512 14.869 10.056 1.00 . A A . 68 ARG CB 1 1
4 6917 1 1 68 ARG CD C -18.001 13.072 9.216 1.00 . A A . 68 ARG CD 1 1
4 6918 1 1 68 ARG CG C -19.021 14.136 8.837 1.00 . A A . 68 ARG CG 1 1
4 6919 1 1 68 ARG CZ C -15.752 14.112 9.417 1.00 . A A . 68 ARG CZ 1 1
4 6920 1 1 68 ARG H H -20.673 16.703 11.729 1.00 . A A . 68 ARG H 1 1
4 6921 1 1 68 ARG HA H -20.362 16.401 8.818 1.00 . A A . 68 ARG HA 1 1
4 6922 1 1 68 ARG HB2 H -18.659 15.332 10.533 1.00 . A A . 68 ARG HB2 1 1
4 6923 1 1 68 ARG HB3 H -19.937 14.148 10.738 1.00 . A A . 68 ARG HB3 1 1
4 6924 1 1 68 ARG HD2 H -18.493 12.326 9.823 1.00 . A A . 68 ARG HD2 1 1
4 6925 1 1 68 ARG HD3 H -17.634 12.609 8.312 1.00 . A A . 68 ARG HD3 1 1
4 6926 1 1 68 ARG HE H -16.902 13.556 10.959 1.00 . A A . 68 ARG HE 1 1
4 6927 1 1 68 ARG HG2 H -19.859 13.663 8.346 1.00 . A A . 68 ARG HG2 1 1
4 6928 1 1 68 ARG HG3 H -18.556 14.841 8.165 1.00 . A A . 68 ARG HG3 1 1
4 6929 1 1 68 ARG HH11 H -16.464 14.106 7.514 1.00 . A A . 68 ARG HH11 1 1
4 6930 1 1 68 ARG HH12 H -14.847 14.691 7.699 1.00 . A A . 68 ARG HH12 1 1
4 6931 1 1 68 ARG HH21 H -14.776 14.304 11.188 1.00 . A A . 68 ARG HH21 1 1
4 6932 1 1 68 ARG HH22 H -13.887 14.813 9.784 1.00 . A A . 68 ARG HH22 1 1
4 6933 1 1 68 ARG N N -20.460 16.952 10.805 1.00 . A A . 68 ARG N 1 1
4 6934 1 1 68 ARG NE N -16.857 13.613 9.969 1.00 . A A . 68 ARG NE 1 1
4 6935 1 1 68 ARG NH1 N -15.684 14.319 8.107 1.00 . A A . 68 ARG NH1 1 1
4 6936 1 1 68 ARG NH2 N -14.724 14.438 10.182 1.00 . A A . 68 ARG NH2 1 1
4 6937 1 1 68 ARG O O -22.631 15.402 10.825 1.00 . A A . 68 ARG O 1 1
4 6938 1 1 69 GLU C C -23.860 12.911 9.313 1.00 . A A . 69 GLU C 1 1
4 6939 1 1 69 GLU CA C -23.776 14.262 8.601 1.00 . A A . 69 GLU CA 1 1
4 6940 1 1 69 GLU CB C -24.235 14.134 7.146 1.00 . A A . 69 GLU CB 1 1
4 6941 1 1 69 GLU CD C -23.906 13.040 4.905 1.00 . A A . 69 GLU CD 1 1
4 6942 1 1 69 GLU CG C -23.473 13.095 6.346 1.00 . A A . 69 GLU CG 1 1
4 6943 1 1 69 GLU H H -21.849 14.789 7.882 1.00 . A A . 69 GLU H 1 1
4 6944 1 1 69 GLU HA H -24.432 14.953 9.112 1.00 . A A . 69 GLU HA 1 1
4 6945 1 1 69 GLU HB2 H -25.281 13.864 7.134 1.00 . A A . 69 GLU HB2 1 1
4 6946 1 1 69 GLU HB3 H -24.116 15.090 6.659 1.00 . A A . 69 GLU HB3 1 1
4 6947 1 1 69 GLU HG2 H -22.422 13.328 6.381 1.00 . A A . 69 GLU HG2 1 1
4 6948 1 1 69 GLU HG3 H -23.637 12.126 6.795 1.00 . A A . 69 GLU HG3 1 1
4 6949 1 1 69 GLU N N -22.425 14.817 8.675 1.00 . A A . 69 GLU N 1 1
4 6950 1 1 69 GLU O O -22.944 12.084 9.224 1.00 . A A . 69 GLU O 1 1
4 6951 1 1 69 GLU OE1 O -24.967 12.465 4.623 1.00 . A A . 69 GLU OE1 1 1
4 6952 1 1 69 GLU OE2 O -23.164 13.557 4.045 1.00 . A A . 69 GLU OE2 1 1
4 6953 1 1 70 HIS C C -26.646 11.236 11.018 1.00 . A A . 70 HIS C 1 1
4 6954 1 1 70 HIS CA C -25.167 11.473 10.777 1.00 . A A . 70 HIS CA 1 1
4 6955 1 1 70 HIS CB C -24.433 11.542 12.128 1.00 . A A . 70 HIS CB 1 1
4 6956 1 1 70 HIS CD2 C -25.840 12.880 13.873 1.00 . A A . 70 HIS CD2 1 1
4 6957 1 1 70 HIS CE1 C -24.733 14.764 13.789 1.00 . A A . 70 HIS CE1 1 1
4 6958 1 1 70 HIS CG C -24.829 12.719 12.981 1.00 . A A . 70 HIS CG 1 1
4 6959 1 1 70 HIS H H -25.651 13.388 10.043 1.00 . A A . 70 HIS H 1 1
4 6960 1 1 70 HIS HA H -24.762 10.651 10.203 1.00 . A A . 70 HIS HA 1 1
4 6961 1 1 70 HIS HB2 H -24.647 10.643 12.687 1.00 . A A . 70 HIS HB2 1 1
4 6962 1 1 70 HIS HB3 H -23.370 11.601 11.947 1.00 . A A . 70 HIS HB3 1 1
4 6963 1 1 70 HIS HD2 H -26.577 12.139 14.150 1.00 . A A . 70 HIS HD2 1 1
4 6964 1 1 70 HIS HE1 H -24.419 15.781 13.973 1.00 . A A . 70 HIS HE1 1 1
4 6965 1 1 70 HIS HE2 H -26.225 14.500 15.156 1.00 . A A . 70 HIS HE2 1 1
4 6966 1 1 70 HIS N N -24.955 12.699 10.024 1.00 . A A . 70 HIS N 1 1
4 6967 1 1 70 HIS ND1 N -24.159 13.921 12.959 1.00 . A A . 70 HIS ND1 1 1
4 6968 1 1 70 HIS NE2 N -25.753 14.160 14.356 1.00 . A A . 70 HIS NE2 1 1
4 6969 1 1 70 HIS O O -27.450 12.166 10.944 1.00 . A A . 70 HIS O 1 1
4 6970 1 1 71 GLY C C -28.517 9.672 13.157 1.00 . A A . 71 GLY C 1 1
4 6971 1 1 71 GLY CA C -28.363 9.683 11.657 1.00 . A A . 71 GLY CA 1 1
4 6972 1 1 71 GLY H H -26.320 9.284 11.288 1.00 . A A . 71 GLY H 1 1
4 6973 1 1 71 GLY HA2 H -29.021 10.426 11.231 1.00 . A A . 71 GLY HA2 1 1
4 6974 1 1 71 GLY HA3 H -28.619 8.708 11.269 1.00 . A A . 71 GLY HA3 1 1
4 6975 1 1 71 GLY N N -26.998 9.996 11.308 1.00 . A A . 71 GLY N 1 1
4 6976 1 1 71 GLY O O -28.978 10.644 13.746 1.00 . A A . 71 GLY O 1 1
4 6977 1 1 72 ARG C C -27.446 7.121 15.606 1.00 . A A . 72 ARG C 1 1
4 6978 1 1 72 ARG CA C -28.083 8.425 15.224 1.00 . A A . 72 ARG CA 1 1
4 6979 1 1 72 ARG CB C -29.476 8.567 15.867 1.00 . A A . 72 ARG CB 1 1
4 6980 1 1 72 ARG CD C -31.800 7.697 16.218 1.00 . A A . 72 ARG CD 1 1
4 6981 1 1 72 ARG CG C -30.495 7.510 15.459 1.00 . A A . 72 ARG CG 1 1
4 6982 1 1 72 ARG CZ C -32.202 6.580 18.411 1.00 . A A . 72 ARG CZ 1 1
4 6983 1 1 72 ARG H H -27.796 7.821 13.224 1.00 . A A . 72 ARG H 1 1
4 6984 1 1 72 ARG HA H -27.439 9.190 15.605 1.00 . A A . 72 ARG HA 1 1
4 6985 1 1 72 ARG HB2 H -29.357 8.511 16.936 1.00 . A A . 72 ARG HB2 1 1
4 6986 1 1 72 ARG HB3 H -29.877 9.539 15.615 1.00 . A A . 72 ARG HB3 1 1
4 6987 1 1 72 ARG HD2 H -32.174 8.692 16.028 1.00 . A A . 72 ARG HD2 1 1
4 6988 1 1 72 ARG HD3 H -32.517 6.972 15.865 1.00 . A A . 72 ARG HD3 1 1
4 6989 1 1 72 ARG HE H -30.979 8.145 18.114 1.00 . A A . 72 ARG HE 1 1
4 6990 1 1 72 ARG HG2 H -30.687 7.594 14.400 1.00 . A A . 72 ARG HG2 1 1
4 6991 1 1 72 ARG HG3 H -30.096 6.533 15.680 1.00 . A A . 72 ARG HG3 1 1
4 6992 1 1 72 ARG HH11 H -33.292 5.772 16.896 1.00 . A A . 72 ARG HH11 1 1
4 6993 1 1 72 ARG HH12 H -33.515 5.016 18.429 1.00 . A A . 72 ARG HH12 1 1
4 6994 1 1 72 ARG HH21 H -31.270 7.157 20.109 1.00 . A A . 72 ARG HH21 1 1
4 6995 1 1 72 ARG HH22 H -32.358 5.817 20.287 1.00 . A A . 72 ARG HH22 1 1
4 6996 1 1 72 ARG N N -28.106 8.570 13.769 1.00 . A A . 72 ARG N 1 1
4 6997 1 1 72 ARG NE N -31.610 7.520 17.665 1.00 . A A . 72 ARG NE 1 1
4 6998 1 1 72 ARG NH1 N -33.069 5.723 17.869 1.00 . A A . 72 ARG NH1 1 1
4 6999 1 1 72 ARG NH2 N -31.923 6.508 19.703 1.00 . A A . 72 ARG NH2 1 1
4 7000 1 1 72 ARG O O -26.622 7.063 16.507 1.00 . A A . 72 ARG O 1 1
4 7001 1 1 73 THR C C -26.117 4.525 14.160 1.00 . A A . 73 THR C 1 1
4 7002 1 1 73 THR CA C -27.264 4.788 15.125 1.00 . A A . 73 THR CA 1 1
4 7003 1 1 73 THR CB C -28.346 3.741 14.928 1.00 . A A . 73 THR CB 1 1
4 7004 1 1 73 THR CG2 C -29.274 3.672 16.133 1.00 . A A . 73 THR CG2 1 1
4 7005 1 1 73 THR H H -28.489 6.187 14.204 1.00 . A A . 73 THR H 1 1
4 7006 1 1 73 THR HA H -26.904 4.731 16.141 1.00 . A A . 73 THR HA 1 1
4 7007 1 1 73 THR HB H -27.856 2.799 14.803 1.00 . A A . 73 THR HB 1 1
4 7008 1 1 73 THR HG1 H -29.704 3.318 13.556 1.00 . A A . 73 THR HG1 1 1
4 7009 1 1 73 THR HG21 H -28.699 3.442 17.017 1.00 . A A . 73 THR HG21 1 1
4 7010 1 1 73 THR HG22 H -30.012 2.898 15.974 1.00 . A A . 73 THR HG22 1 1
4 7011 1 1 73 THR HG23 H -29.772 4.621 16.263 1.00 . A A . 73 THR HG23 1 1
4 7012 1 1 73 THR N N -27.809 6.088 14.898 1.00 . A A . 73 THR N 1 1
4 7013 1 1 73 THR O O -25.438 3.493 14.233 1.00 . A A . 73 THR O 1 1
4 7014 1 1 73 THR OG1 O -29.108 4.049 13.744 1.00 . A A . 73 THR OG1 1 1
4 7015 1 1 74 TRP C C -24.362 6.774 11.928 1.00 . A A . 74 TRP C 1 1
4 7016 1 1 74 TRP CA C -24.873 5.380 12.263 1.00 . A A . 74 TRP CA 1 1
4 7017 1 1 74 TRP CB C -25.381 4.689 10.981 1.00 . A A . 74 TRP CB 1 1
4 7018 1 1 74 TRP CD1 C -27.825 5.295 10.458 1.00 . A A . 74 TRP CD1 1 1
4 7019 1 1 74 TRP CD2 C -26.322 6.447 9.257 1.00 . A A . 74 TRP CD2 1 1
4 7020 1 1 74 TRP CE2 C -27.610 6.868 8.881 1.00 . A A . 74 TRP CE2 1 1
4 7021 1 1 74 TRP CE3 C -25.212 7.033 8.632 1.00 . A A . 74 TRP CE3 1 1
4 7022 1 1 74 TRP CG C -26.480 5.438 10.270 1.00 . A A . 74 TRP CG 1 1
4 7023 1 1 74 TRP CH2 C -26.714 8.404 7.320 1.00 . A A . 74 TRP CH2 1 1
4 7024 1 1 74 TRP CZ2 C -27.821 7.846 7.908 1.00 . A A . 74 TRP CZ2 1 1
4 7025 1 1 74 TRP CZ3 C -25.422 8.004 7.672 1.00 . A A . 74 TRP CZ3 1 1
4 7026 1 1 74 TRP H H -26.503 6.244 13.242 1.00 . A A . 74 TRP H 1 1
4 7027 1 1 74 TRP HA H -24.066 4.798 12.681 1.00 . A A . 74 TRP HA 1 1
4 7028 1 1 74 TRP HB2 H -24.559 4.577 10.289 1.00 . A A . 74 TRP HB2 1 1
4 7029 1 1 74 TRP HB3 H -25.760 3.709 11.239 1.00 . A A . 74 TRP HB3 1 1
4 7030 1 1 74 TRP HD1 H -28.270 4.608 11.161 1.00 . A A . 74 TRP HD1 1 1
4 7031 1 1 74 TRP HE1 H -29.487 6.232 9.577 1.00 . A A . 74 TRP HE1 1 1
4 7032 1 1 74 TRP HE3 H -24.208 6.739 8.893 1.00 . A A . 74 TRP HE3 1 1
4 7033 1 1 74 TRP HH2 H -26.827 9.168 6.562 1.00 . A A . 74 TRP HH2 1 1
4 7034 1 1 74 TRP HZ2 H -28.813 8.168 7.625 1.00 . A A . 74 TRP HZ2 1 1
4 7035 1 1 74 TRP HZ3 H -24.577 8.467 7.184 1.00 . A A . 74 TRP HZ3 1 1
4 7036 1 1 74 TRP N N -25.923 5.461 13.244 1.00 . A A . 74 TRP N 1 1
4 7037 1 1 74 TRP NE1 N -28.511 6.150 9.627 1.00 . A A . 74 TRP NE1 1 1
4 7038 1 1 74 TRP O O -25.131 7.754 11.949 1.00 . A A . 74 TRP O 1 1
4 7039 1 1 75 THR C C -21.413 7.824 10.169 1.00 . A A . 75 THR C 1 1
4 7040 1 1 75 THR CA C -22.504 8.112 11.192 1.00 . A A . 75 THR CA 1 1
4 7041 1 1 75 THR CB C -21.961 9.019 12.348 1.00 . A A . 75 THR CB 1 1
4 7042 1 1 75 THR CG2 C -20.757 8.410 13.038 1.00 . A A . 75 THR CG2 1 1
4 7043 1 1 75 THR H H -22.506 6.085 11.757 1.00 . A A . 75 THR H 1 1
4 7044 1 1 75 THR HA H -23.292 8.652 10.682 1.00 . A A . 75 THR HA 1 1
4 7045 1 1 75 THR HB H -22.751 9.152 13.075 1.00 . A A . 75 THR HB 1 1
4 7046 1 1 75 THR HG1 H -20.634 10.374 11.794 1.00 . A A . 75 THR HG1 1 1
4 7047 1 1 75 THR HG21 H -20.342 9.136 13.726 1.00 . A A . 75 THR HG21 1 1
4 7048 1 1 75 THR HG22 H -20.014 8.153 12.301 1.00 . A A . 75 THR HG22 1 1
4 7049 1 1 75 THR HG23 H -21.056 7.527 13.582 1.00 . A A . 75 THR HG23 1 1
4 7050 1 1 75 THR N N -23.083 6.875 11.652 1.00 . A A . 75 THR N 1 1
4 7051 1 1 75 THR O O -20.746 6.782 10.232 1.00 . A A . 75 THR O 1 1
4 7052 1 1 75 THR OG1 O -21.594 10.303 11.832 1.00 . A A . 75 THR OG1 1 1
4 7053 1 1 76 LYS C C -18.926 9.125 8.675 1.00 . A A . 76 LYS C 1 1
4 7054 1 1 76 LYS CA C -20.253 8.564 8.191 1.00 . A A . 76 LYS CA 1 1
4 7055 1 1 76 LYS CB C -20.712 9.268 6.906 1.00 . A A . 76 LYS CB 1 1
4 7056 1 1 76 LYS CD C -20.285 9.837 4.489 1.00 . A A . 76 LYS CD 1 1
4 7057 1 1 76 LYS CE C -20.707 11.289 4.655 1.00 . A A . 76 LYS CE 1 1
4 7058 1 1 76 LYS CG C -19.693 9.261 5.771 1.00 . A A . 76 LYS CG 1 1
4 7059 1 1 76 LYS H H -21.834 9.511 9.215 1.00 . A A . 76 LYS H 1 1
4 7060 1 1 76 LYS HA H -20.133 7.509 7.992 1.00 . A A . 76 LYS HA 1 1
4 7061 1 1 76 LYS HB2 H -21.609 8.783 6.550 1.00 . A A . 76 LYS HB2 1 1
4 7062 1 1 76 LYS HB3 H -20.948 10.294 7.142 1.00 . A A . 76 LYS HB3 1 1
4 7063 1 1 76 LYS HD2 H -19.544 9.780 3.706 1.00 . A A . 76 LYS HD2 1 1
4 7064 1 1 76 LYS HD3 H -21.147 9.252 4.210 1.00 . A A . 76 LYS HD3 1 1
4 7065 1 1 76 LYS HE2 H -21.437 11.350 5.448 1.00 . A A . 76 LYS HE2 1 1
4 7066 1 1 76 LYS HE3 H -19.840 11.877 4.917 1.00 . A A . 76 LYS HE3 1 1
4 7067 1 1 76 LYS HG2 H -18.839 9.857 6.062 1.00 . A A . 76 LYS HG2 1 1
4 7068 1 1 76 LYS HG3 H -19.377 8.243 5.589 1.00 . A A . 76 LYS HG3 1 1
4 7069 1 1 76 LYS HZ1 H -21.996 11.166 3.018 1.00 . A A . 76 LYS HZ1 1 1
4 7070 1 1 76 LYS HZ2 H -20.575 12.024 2.698 1.00 . A A . 76 LYS HZ2 1 1
4 7071 1 1 76 LYS HZ3 H -21.810 12.729 3.617 1.00 . A A . 76 LYS HZ3 1 1
4 7072 1 1 76 LYS N N -21.260 8.715 9.219 1.00 . A A . 76 LYS N 1 1
4 7073 1 1 76 LYS NZ N -21.305 11.835 3.409 1.00 . A A . 76 LYS NZ 1 1
4 7074 1 1 76 LYS O O -18.838 10.287 9.037 1.00 . A A . 76 LYS O 1 1
4 7075 1 1 77 LEU C C -15.694 9.056 7.964 1.00 . A A . 77 LEU C 1 1
4 7076 1 1 77 LEU CA C -16.586 8.710 9.128 1.00 . A A . 77 LEU CA 1 1
4 7077 1 1 77 LEU CB C -15.917 7.632 9.993 1.00 . A A . 77 LEU CB 1 1
4 7078 1 1 77 LEU CD1 C -15.810 8.976 12.111 1.00 . A A . 77 LEU CD1 1 1
4 7079 1 1 77 LEU CD2 C -17.718 7.410 11.734 1.00 . A A . 77 LEU CD2 1 1
4 7080 1 1 77 LEU CG C -16.244 7.655 11.492 1.00 . A A . 77 LEU CG 1 1
4 7081 1 1 77 LEU H H -18.033 7.374 8.356 1.00 . A A . 77 LEU H 1 1
4 7082 1 1 77 LEU HA H -16.721 9.595 9.727 1.00 . A A . 77 LEU HA 1 1
4 7083 1 1 77 LEU HB2 H -16.207 6.667 9.603 1.00 . A A . 77 LEU HB2 1 1
4 7084 1 1 77 LEU HB3 H -14.847 7.732 9.882 1.00 . A A . 77 LEU HB3 1 1
4 7085 1 1 77 LEU HD11 H -14.759 9.133 11.921 1.00 . A A . 77 LEU HD11 1 1
4 7086 1 1 77 LEU HD12 H -15.979 8.947 13.176 1.00 . A A . 77 LEU HD12 1 1
4 7087 1 1 77 LEU HD13 H -16.379 9.787 11.681 1.00 . A A . 77 LEU HD13 1 1
4 7088 1 1 77 LEU HD21 H -18.294 8.163 11.218 1.00 . A A . 77 LEU HD21 1 1
4 7089 1 1 77 LEU HD22 H -17.922 7.464 12.793 1.00 . A A . 77 LEU HD22 1 1
4 7090 1 1 77 LEU HD23 H -17.989 6.432 11.361 1.00 . A A . 77 LEU HD23 1 1
4 7091 1 1 77 LEU HG H -15.685 6.868 11.981 1.00 . A A . 77 LEU HG 1 1
4 7092 1 1 77 LEU N N -17.903 8.294 8.677 1.00 . A A . 77 LEU N 1 1
4 7093 1 1 77 LEU O O -15.352 8.201 7.143 1.00 . A A . 77 LEU O 1 1
4 7094 1 1 78 THR C C -13.112 11.193 7.468 1.00 . A A . 78 THR C 1 1
4 7095 1 1 78 THR CA C -14.451 10.782 6.854 1.00 . A A . 78 THR CA 1 1
4 7096 1 1 78 THR CB C -15.083 11.976 6.117 1.00 . A A . 78 THR CB 1 1
4 7097 1 1 78 THR CG2 C -14.286 12.333 4.869 1.00 . A A . 78 THR CG2 1 1
4 7098 1 1 78 THR H H -15.661 10.950 8.554 1.00 . A A . 78 THR H 1 1
4 7099 1 1 78 THR HA H -14.292 9.981 6.149 1.00 . A A . 78 THR HA 1 1
4 7100 1 1 78 THR HB H -15.107 12.826 6.787 1.00 . A A . 78 THR HB 1 1
4 7101 1 1 78 THR HG1 H -16.629 10.761 6.094 1.00 . A A . 78 THR HG1 1 1
4 7102 1 1 78 THR HG21 H -14.280 11.489 4.194 1.00 . A A . 78 THR HG21 1 1
4 7103 1 1 78 THR HG22 H -13.271 12.579 5.147 1.00 . A A . 78 THR HG22 1 1
4 7104 1 1 78 THR HG23 H -14.742 13.181 4.380 1.00 . A A . 78 THR HG23 1 1
4 7105 1 1 78 THR N N -15.332 10.312 7.885 1.00 . A A . 78 THR N 1 1
4 7106 1 1 78 THR O O -12.966 12.306 7.972 1.00 . A A . 78 THR O 1 1
4 7107 1 1 78 THR OG1 O -16.428 11.635 5.746 1.00 . A A . 78 THR OG1 1 1
4 7108 1 1 79 TYR C C -9.905 11.167 6.980 1.00 . A A . 79 TYR C 1 1
4 7109 1 1 79 TYR CA C -10.833 10.549 8.008 1.00 . A A . 79 TYR CA 1 1
4 7110 1 1 79 TYR CB C -10.208 9.262 8.541 1.00 . A A . 79 TYR CB 1 1
4 7111 1 1 79 TYR CD1 C -10.874 9.056 10.963 1.00 . A A . 79 TYR CD1 1 1
4 7112 1 1 79 TYR CD2 C -11.806 7.513 9.406 1.00 . A A . 79 TYR CD2 1 1
4 7113 1 1 79 TYR CE1 C -11.570 8.449 11.988 1.00 . A A . 79 TYR CE1 1 1
4 7114 1 1 79 TYR CE2 C -12.502 6.901 10.428 1.00 . A A . 79 TYR CE2 1 1
4 7115 1 1 79 TYR CG C -10.978 8.600 9.657 1.00 . A A . 79 TYR CG 1 1
4 7116 1 1 79 TYR CZ C -12.381 7.373 11.716 1.00 . A A . 79 TYR CZ 1 1
4 7117 1 1 79 TYR H H -12.327 9.414 7.025 1.00 . A A . 79 TYR H 1 1
4 7118 1 1 79 TYR HA H -10.955 11.244 8.829 1.00 . A A . 79 TYR HA 1 1
4 7119 1 1 79 TYR HB2 H -10.131 8.551 7.733 1.00 . A A . 79 TYR HB2 1 1
4 7120 1 1 79 TYR HB3 H -9.216 9.484 8.906 1.00 . A A . 79 TYR HB3 1 1
4 7121 1 1 79 TYR HD1 H -10.236 9.902 11.175 1.00 . A A . 79 TYR HD1 1 1
4 7122 1 1 79 TYR HD2 H -11.898 7.144 8.396 1.00 . A A . 79 TYR HD2 1 1
4 7123 1 1 79 TYR HE1 H -11.475 8.816 12.999 1.00 . A A . 79 TYR HE1 1 1
4 7124 1 1 79 TYR HE2 H -13.141 6.056 10.214 1.00 . A A . 79 TYR HE2 1 1
4 7125 1 1 79 TYR HH H -13.494 7.434 13.280 1.00 . A A . 79 TYR HH 1 1
4 7126 1 1 79 TYR N N -12.149 10.287 7.434 1.00 . A A . 79 TYR N 1 1
4 7127 1 1 79 TYR O O -8.846 11.699 7.331 1.00 . A A . 79 TYR O 1 1
4 7128 1 1 79 TYR OH O -13.073 6.763 12.737 1.00 . A A . 79 TYR OH 1 1
4 7129 1 1 80 ALA C C -8.273 10.771 4.289 1.00 . A A . 80 ALA C 1 1
4 7130 1 1 80 ALA CA C -9.537 11.601 4.562 1.00 . A A . 80 ALA CA 1 1
4 7131 1 1 80 ALA CB C -9.189 13.079 4.757 1.00 . A A . 80 ALA CB 1 1
4 7132 1 1 80 ALA H H -11.159 10.629 5.517 1.00 . A A . 80 ALA H 1 1
4 7133 1 1 80 ALA HA H -10.174 11.522 3.691 1.00 . A A . 80 ALA HA 1 1
4 7134 1 1 80 ALA HB1 H -8.685 13.448 3.878 1.00 . A A . 80 ALA HB1 1 1
4 7135 1 1 80 ALA HB2 H -8.543 13.187 5.615 1.00 . A A . 80 ALA HB2 1 1
4 7136 1 1 80 ALA HB3 H -10.096 13.643 4.916 1.00 . A A . 80 ALA HB3 1 1
4 7137 1 1 80 ALA N N -10.307 11.074 5.702 1.00 . A A . 80 ALA N 1 1
4 7138 1 1 80 ALA O O -7.985 10.429 3.142 1.00 . A A . 80 ALA O 1 1
4 7139 1 1 81 ASN C C -6.629 8.204 5.055 1.00 . A A . 81 ASN C 1 1
4 7140 1 1 81 ASN CA C -6.313 9.669 5.204 1.00 . A A . 81 ASN CA 1 1
4 7141 1 1 81 ASN CB C -5.389 9.874 6.401 1.00 . A A . 81 ASN CB 1 1
4 7142 1 1 81 ASN CG C -4.905 11.295 6.524 1.00 . A A . 81 ASN CG 1 1
4 7143 1 1 81 ASN H H -7.827 10.742 6.230 1.00 . A A . 81 ASN H 1 1
4 7144 1 1 81 ASN HA H -5.806 10.008 4.314 1.00 . A A . 81 ASN HA 1 1
4 7145 1 1 81 ASN HB2 H -5.922 9.616 7.304 1.00 . A A . 81 ASN HB2 1 1
4 7146 1 1 81 ASN HB3 H -4.531 9.226 6.300 1.00 . A A . 81 ASN HB3 1 1
4 7147 1 1 81 ASN HD21 H -6.393 11.715 7.757 1.00 . A A . 81 ASN HD21 1 1
4 7148 1 1 81 ASN HD22 H -5.310 13.007 7.406 1.00 . A A . 81 ASN HD22 1 1
4 7149 1 1 81 ASN N N -7.535 10.447 5.339 1.00 . A A . 81 ASN N 1 1
4 7150 1 1 81 ASN ND2 N -5.605 12.084 7.303 1.00 . A A . 81 ASN ND2 1 1
4 7151 1 1 81 ASN O O -7.496 7.665 5.751 1.00 . A A . 81 ASN O 1 1
4 7152 1 1 81 ASN OD1 O -3.903 11.682 5.915 1.00 . A A . 81 ASN OD1 1 1
4 7153 1 1 82 HIS C C -5.744 5.268 5.065 1.00 . A A . 82 HIS C 1 1
4 7154 1 1 82 HIS CA C -6.132 6.146 3.872 1.00 . A A . 82 HIS CA 1 1
4 7155 1 1 82 HIS CB C -5.369 5.714 2.614 1.00 . A A . 82 HIS CB 1 1
4 7156 1 1 82 HIS CD2 C -5.073 3.145 2.288 1.00 . A A . 82 HIS CD2 1 1
4 7157 1 1 82 HIS CE1 C -6.927 2.751 1.187 1.00 . A A . 82 HIS CE1 1 1
4 7158 1 1 82 HIS CG C -5.720 4.327 2.147 1.00 . A A . 82 HIS CG 1 1
4 7159 1 1 82 HIS H H -5.231 8.063 3.665 1.00 . A A . 82 HIS H 1 1
4 7160 1 1 82 HIS HA H -7.190 6.015 3.693 1.00 . A A . 82 HIS HA 1 1
4 7161 1 1 82 HIS HB2 H -5.590 6.402 1.811 1.00 . A A . 82 HIS HB2 1 1
4 7162 1 1 82 HIS HB3 H -4.310 5.740 2.820 1.00 . A A . 82 HIS HB3 1 1
4 7163 1 1 82 HIS HD2 H -4.129 2.985 2.792 1.00 . A A . 82 HIS HD2 1 1
4 7164 1 1 82 HIS HE1 H -7.717 2.244 0.655 1.00 . A A . 82 HIS HE1 1 1
4 7165 1 1 82 HIS HE2 H -5.531 1.285 1.441 1.00 . A A . 82 HIS HE2 1 1
4 7166 1 1 82 HIS N N -5.920 7.561 4.157 1.00 . A A . 82 HIS N 1 1
4 7167 1 1 82 HIS ND1 N -6.878 4.043 1.451 1.00 . A A . 82 HIS ND1 1 1
4 7168 1 1 82 HIS NE2 N -5.845 2.184 1.683 1.00 . A A . 82 HIS NE2 1 1
4 7169 1 1 82 HIS O O -6.398 4.263 5.341 1.00 . A A . 82 HIS O 1 1
4 7170 1 1 83 SER C C -5.268 4.810 8.006 1.00 . A A . 83 SER C 1 1
4 7171 1 1 83 SER CA C -4.206 4.876 6.901 1.00 . A A . 83 SER CA 1 1
4 7172 1 1 83 SER CB C -2.913 5.491 7.426 1.00 . A A . 83 SER CB 1 1
4 7173 1 1 83 SER H H -4.190 6.452 5.497 1.00 . A A . 83 SER H 1 1
4 7174 1 1 83 SER HA H -3.999 3.870 6.565 1.00 . A A . 83 SER HA 1 1
4 7175 1 1 83 SER HB2 H -2.737 5.150 8.434 1.00 . A A . 83 SER HB2 1 1
4 7176 1 1 83 SER HB3 H -2.090 5.192 6.794 1.00 . A A . 83 SER HB3 1 1
4 7177 1 1 83 SER HG H -2.976 7.234 8.340 1.00 . A A . 83 SER HG 1 1
4 7178 1 1 83 SER N N -4.676 5.640 5.756 1.00 . A A . 83 SER N 1 1
4 7179 1 1 83 SER O O -5.585 3.733 8.504 1.00 . A A . 83 SER O 1 1
4 7180 1 1 83 SER OG O -2.997 6.912 7.428 1.00 . A A . 83 SER OG 1 1
4 7181 1 1 84 SER C C -8.172 5.355 8.859 1.00 . A A . 84 SER C 1 1
4 7182 1 1 84 SER CA C -6.885 6.025 9.355 1.00 . A A . 84 SER CA 1 1
4 7183 1 1 84 SER CB C -7.132 7.479 9.739 1.00 . A A . 84 SER CB 1 1
4 7184 1 1 84 SER H H -5.550 6.787 7.916 1.00 . A A . 84 SER H 1 1
4 7185 1 1 84 SER HA H -6.536 5.488 10.225 1.00 . A A . 84 SER HA 1 1
4 7186 1 1 84 SER HB2 H -8.054 7.551 10.297 1.00 . A A . 84 SER HB2 1 1
4 7187 1 1 84 SER HB3 H -6.314 7.837 10.347 1.00 . A A . 84 SER HB3 1 1
4 7188 1 1 84 SER HG H -7.884 7.915 7.978 1.00 . A A . 84 SER HG 1 1
4 7189 1 1 84 SER N N -5.841 5.957 8.346 1.00 . A A . 84 SER N 1 1
4 7190 1 1 84 SER O O -8.952 4.822 9.644 1.00 . A A . 84 SER O 1 1
4 7191 1 1 84 SER OG O -7.237 8.294 8.582 1.00 . A A . 84 SER OG 1 1
4 7192 1 1 85 TYR C C -9.594 3.278 7.164 1.00 . A A . 85 TYR C 1 1
4 7193 1 1 85 TYR CA C -9.517 4.782 6.894 1.00 . A A . 85 TYR CA 1 1
4 7194 1 1 85 TYR CB C -9.415 5.043 5.386 1.00 . A A . 85 TYR CB 1 1
4 7195 1 1 85 TYR CD1 C -11.693 4.743 4.346 1.00 . A A . 85 TYR CD1 1 1
4 7196 1 1 85 TYR CD2 C -10.027 3.099 3.908 1.00 . A A . 85 TYR CD2 1 1
4 7197 1 1 85 TYR CE1 C -12.582 4.047 3.552 1.00 . A A . 85 TYR CE1 1 1
4 7198 1 1 85 TYR CE2 C -10.907 2.398 3.120 1.00 . A A . 85 TYR CE2 1 1
4 7199 1 1 85 TYR CG C -10.403 4.283 4.535 1.00 . A A . 85 TYR CG 1 1
4 7200 1 1 85 TYR CZ C -12.188 2.876 2.943 1.00 . A A . 85 TYR CZ 1 1
4 7201 1 1 85 TYR H H -7.688 5.833 6.990 1.00 . A A . 85 TYR H 1 1
4 7202 1 1 85 TYR HA H -10.409 5.260 7.270 1.00 . A A . 85 TYR HA 1 1
4 7203 1 1 85 TYR HB2 H -9.573 6.093 5.205 1.00 . A A . 85 TYR HB2 1 1
4 7204 1 1 85 TYR HB3 H -8.421 4.778 5.056 1.00 . A A . 85 TYR HB3 1 1
4 7205 1 1 85 TYR HD1 H -12.001 5.660 4.825 1.00 . A A . 85 TYR HD1 1 1
4 7206 1 1 85 TYR HD2 H -9.023 2.729 4.052 1.00 . A A . 85 TYR HD2 1 1
4 7207 1 1 85 TYR HE1 H -13.586 4.422 3.414 1.00 . A A . 85 TYR HE1 1 1
4 7208 1 1 85 TYR HE2 H -10.587 1.479 2.647 1.00 . A A . 85 TYR HE2 1 1
4 7209 1 1 85 TYR HH H -13.478 2.802 1.525 1.00 . A A . 85 TYR HH 1 1
4 7210 1 1 85 TYR N N -8.360 5.387 7.548 1.00 . A A . 85 TYR N 1 1
4 7211 1 1 85 TYR O O -10.634 2.764 7.571 1.00 . A A . 85 TYR O 1 1
4 7212 1 1 85 TYR OH O -13.075 2.185 2.150 1.00 . A A . 85 TYR OH 1 1
4 7213 1 1 86 LEU C C -8.601 0.779 8.598 1.00 . A A . 86 LEU C 1 1
4 7214 1 1 86 LEU CA C -8.427 1.170 7.127 1.00 . A A . 86 LEU CA 1 1
4 7215 1 1 86 LEU CB C -7.116 0.645 6.567 1.00 . A A . 86 LEU CB 1 1
4 7216 1 1 86 LEU CD1 C -8.056 -1.531 5.781 1.00 . A A . 86 LEU CD1 1 1
4 7217 1 1 86 LEU CD2 C -5.594 -1.263 6.081 1.00 . A A . 86 LEU CD2 1 1
4 7218 1 1 86 LEU CG C -6.958 -0.857 6.595 1.00 . A A . 86 LEU CG 1 1
4 7219 1 1 86 LEU H H -7.669 3.051 6.681 1.00 . A A . 86 LEU H 1 1
4 7220 1 1 86 LEU HA H -9.240 0.742 6.559 1.00 . A A . 86 LEU HA 1 1
4 7221 1 1 86 LEU HB2 H -7.028 0.977 5.544 1.00 . A A . 86 LEU HB2 1 1
4 7222 1 1 86 LEU HB3 H -6.309 1.078 7.138 1.00 . A A . 86 LEU HB3 1 1
4 7223 1 1 86 LEU HD11 H -9.020 -1.299 6.208 1.00 . A A . 86 LEU HD11 1 1
4 7224 1 1 86 LEU HD12 H -7.907 -2.601 5.791 1.00 . A A . 86 LEU HD12 1 1
4 7225 1 1 86 LEU HD13 H -8.018 -1.169 4.762 1.00 . A A . 86 LEU HD13 1 1
4 7226 1 1 86 LEU HD21 H -5.483 -0.916 5.064 1.00 . A A . 86 LEU HD21 1 1
4 7227 1 1 86 LEU HD22 H -5.511 -2.338 6.107 1.00 . A A . 86 LEU HD22 1 1
4 7228 1 1 86 LEU HD23 H -4.828 -0.821 6.702 1.00 . A A . 86 LEU HD23 1 1
4 7229 1 1 86 LEU HG H -7.047 -1.168 7.619 1.00 . A A . 86 LEU HG 1 1
4 7230 1 1 86 LEU N N -8.488 2.592 6.957 1.00 . A A . 86 LEU N 1 1
4 7231 1 1 86 LEU O O -9.196 -0.254 8.914 1.00 . A A . 86 LEU O 1 1
4 7232 1 1 87 ARG C C -9.617 1.417 11.419 1.00 . A A . 87 ARG C 1 1
4 7233 1 1 87 ARG CA C -8.162 1.378 10.929 1.00 . A A . 87 ARG CA 1 1
4 7234 1 1 87 ARG CB C -7.356 2.441 11.690 1.00 . A A . 87 ARG CB 1 1
4 7235 1 1 87 ARG CD C -5.087 1.332 11.524 1.00 . A A . 87 ARG CD 1 1
4 7236 1 1 87 ARG CG C -5.905 2.577 11.249 1.00 . A A . 87 ARG CG 1 1
4 7237 1 1 87 ARG CZ C -2.861 0.446 10.869 1.00 . A A . 87 ARG CZ 1 1
4 7238 1 1 87 ARG H H -7.659 2.441 9.163 1.00 . A A . 87 ARG H 1 1
4 7239 1 1 87 ARG HA H -7.742 0.404 11.130 1.00 . A A . 87 ARG HA 1 1
4 7240 1 1 87 ARG HB2 H -7.835 3.398 11.555 1.00 . A A . 87 ARG HB2 1 1
4 7241 1 1 87 ARG HB3 H -7.365 2.193 12.741 1.00 . A A . 87 ARG HB3 1 1
4 7242 1 1 87 ARG HD2 H -5.030 1.182 12.592 1.00 . A A . 87 ARG HD2 1 1
4 7243 1 1 87 ARG HD3 H -5.572 0.484 11.063 1.00 . A A . 87 ARG HD3 1 1
4 7244 1 1 87 ARG HE H -3.464 2.355 10.681 1.00 . A A . 87 ARG HE 1 1
4 7245 1 1 87 ARG HG2 H -5.881 2.776 10.187 1.00 . A A . 87 ARG HG2 1 1
4 7246 1 1 87 ARG HG3 H -5.462 3.411 11.775 1.00 . A A . 87 ARG HG3 1 1
4 7247 1 1 87 ARG HH11 H -4.073 -0.933 11.737 1.00 . A A . 87 ARG HH11 1 1
4 7248 1 1 87 ARG HH12 H -2.532 -1.530 11.225 1.00 . A A . 87 ARG HH12 1 1
4 7249 1 1 87 ARG HH21 H -1.406 1.566 9.989 1.00 . A A . 87 ARG HH21 1 1
4 7250 1 1 87 ARG HH22 H -1.010 -0.099 10.233 1.00 . A A . 87 ARG HH22 1 1
4 7251 1 1 87 ARG N N -8.093 1.623 9.486 1.00 . A A . 87 ARG N 1 1
4 7252 1 1 87 ARG NE N -3.730 1.456 10.986 1.00 . A A . 87 ARG NE 1 1
4 7253 1 1 87 ARG NH1 N -3.181 -0.765 11.312 1.00 . A A . 87 ARG NH1 1 1
4 7254 1 1 87 ARG NH2 N -1.667 0.655 10.321 1.00 . A A . 87 ARG NH2 1 1
4 7255 1 1 87 ARG O O -9.924 0.962 12.517 1.00 . A A . 87 ARG O 1 1
4 7256 1 1 88 ALA C C -12.756 0.970 10.443 1.00 . A A . 88 ALA C 1 1
4 7257 1 1 88 ALA CA C -11.896 2.130 10.960 1.00 . A A . 88 ALA CA 1 1
4 7258 1 1 88 ALA CB C -12.436 3.451 10.443 1.00 . A A . 88 ALA CB 1 1
4 7259 1 1 88 ALA H H -10.184 2.335 9.743 1.00 . A A . 88 ALA H 1 1
4 7260 1 1 88 ALA HA H -11.960 2.150 12.038 1.00 . A A . 88 ALA HA 1 1
4 7261 1 1 88 ALA HB1 H -13.447 3.590 10.794 1.00 . A A . 88 ALA HB1 1 1
4 7262 1 1 88 ALA HB2 H -12.428 3.443 9.362 1.00 . A A . 88 ALA HB2 1 1
4 7263 1 1 88 ALA HB3 H -11.815 4.258 10.800 1.00 . A A . 88 ALA HB3 1 1
4 7264 1 1 88 ALA N N -10.492 1.990 10.609 1.00 . A A . 88 ALA N 1 1
4 7265 1 1 88 ALA O O -13.907 0.831 10.848 1.00 . A A . 88 ALA O 1 1
4 7266 1 1 89 LEU C C -13.515 -1.931 9.964 1.00 . A A . 89 LEU C 1 1
4 7267 1 1 89 LEU CA C -12.966 -0.941 8.921 1.00 . A A . 89 LEU CA 1 1
4 7268 1 1 89 LEU CB C -12.096 -1.683 7.898 1.00 . A A . 89 LEU CB 1 1
4 7269 1 1 89 LEU CD1 C -13.888 -2.121 6.202 1.00 . A A . 89 LEU CD1 1 1
4 7270 1 1 89 LEU CD2 C -11.821 -3.511 6.202 1.00 . A A . 89 LEU CD2 1 1
4 7271 1 1 89 LEU CG C -12.811 -2.751 7.064 1.00 . A A . 89 LEU CG 1 1
4 7272 1 1 89 LEU H H -11.250 0.260 9.321 1.00 . A A . 89 LEU H 1 1
4 7273 1 1 89 LEU HA H -13.800 -0.489 8.406 1.00 . A A . 89 LEU HA 1 1
4 7274 1 1 89 LEU HB2 H -11.675 -0.954 7.221 1.00 . A A . 89 LEU HB2 1 1
4 7275 1 1 89 LEU HB3 H -11.287 -2.160 8.430 1.00 . A A . 89 LEU HB3 1 1
4 7276 1 1 89 LEU HD11 H -13.445 -1.361 5.575 1.00 . A A . 89 LEU HD11 1 1
4 7277 1 1 89 LEU HD12 H -14.644 -1.677 6.832 1.00 . A A . 89 LEU HD12 1 1
4 7278 1 1 89 LEU HD13 H -14.337 -2.880 5.579 1.00 . A A . 89 LEU HD13 1 1
4 7279 1 1 89 LEU HD21 H -12.353 -4.249 5.618 1.00 . A A . 89 LEU HD21 1 1
4 7280 1 1 89 LEU HD22 H -11.094 -4.003 6.832 1.00 . A A . 89 LEU HD22 1 1
4 7281 1 1 89 LEU HD23 H -11.319 -2.822 5.540 1.00 . A A . 89 LEU HD23 1 1
4 7282 1 1 89 LEU HG H -13.289 -3.455 7.729 1.00 . A A . 89 LEU HG 1 1
4 7283 1 1 89 LEU N N -12.196 0.143 9.554 1.00 . A A . 89 LEU N 1 1
4 7284 1 1 89 LEU O O -14.697 -2.258 9.946 1.00 . A A . 89 LEU O 1 1
4 7285 1 1 90 ARG C C -13.904 -4.449 11.566 1.00 . A A . 90 ARG C 1 1
4 7286 1 1 90 ARG CA C -13.008 -3.279 11.992 1.00 . A A . 90 ARG CA 1 1
4 7287 1 1 90 ARG CB C -13.679 -2.461 13.093 1.00 . A A . 90 ARG CB 1 1
4 7288 1 1 90 ARG CD C -11.554 -1.884 14.266 1.00 . A A . 90 ARG CD 1 1
4 7289 1 1 90 ARG CG C -12.799 -1.339 13.597 1.00 . A A . 90 ARG CG 1 1
4 7290 1 1 90 ARG CZ C -9.354 -1.070 14.991 1.00 . A A . 90 ARG CZ 1 1
4 7291 1 1 90 ARG H H -11.699 -2.112 10.778 1.00 . A A . 90 ARG H 1 1
4 7292 1 1 90 ARG HA H -12.093 -3.693 12.384 1.00 . A A . 90 ARG HA 1 1
4 7293 1 1 90 ARG HB2 H -14.593 -2.034 12.706 1.00 . A A . 90 ARG HB2 1 1
4 7294 1 1 90 ARG HB3 H -13.915 -3.112 13.922 1.00 . A A . 90 ARG HB3 1 1
4 7295 1 1 90 ARG HD2 H -11.829 -2.295 15.226 1.00 . A A . 90 ARG HD2 1 1
4 7296 1 1 90 ARG HD3 H -11.133 -2.664 13.650 1.00 . A A . 90 ARG HD3 1 1
4 7297 1 1 90 ARG HE H -10.774 0.043 14.130 1.00 . A A . 90 ARG HE 1 1
4 7298 1 1 90 ARG HG2 H -12.506 -0.717 12.764 1.00 . A A . 90 ARG HG2 1 1
4 7299 1 1 90 ARG HG3 H -13.355 -0.750 14.311 1.00 . A A . 90 ARG HG3 1 1
4 7300 1 1 90 ARG HH11 H -9.721 -3.008 15.482 1.00 . A A . 90 ARG HH11 1 1
4 7301 1 1 90 ARG HH12 H -8.146 -2.429 15.896 1.00 . A A . 90 ARG HH12 1 1
4 7302 1 1 90 ARG HH21 H -8.691 0.808 14.634 1.00 . A A . 90 ARG HH21 1 1
4 7303 1 1 90 ARG HH22 H -7.546 -0.244 15.391 1.00 . A A . 90 ARG HH22 1 1
4 7304 1 1 90 ARG N N -12.637 -2.384 10.866 1.00 . A A . 90 ARG N 1 1
4 7305 1 1 90 ARG NE N -10.553 -0.855 14.464 1.00 . A A . 90 ARG NE 1 1
4 7306 1 1 90 ARG NH1 N -9.050 -2.261 15.494 1.00 . A A . 90 ARG NH1 1 1
4 7307 1 1 90 ARG NH2 N -8.461 -0.091 15.012 1.00 . A A . 90 ARG NH2 1 1
4 7308 1 1 90 ARG O O -14.750 -4.913 12.335 1.00 . A A . 90 ARG O 1 1
4 7309 1 1 91 GLU C C -13.840 -7.388 10.194 1.00 . A A . 91 GLU C 1 1
4 7310 1 1 91 GLU CA C -14.492 -6.039 9.854 1.00 . A A . 91 GLU CA 1 1
4 7311 1 1 91 GLU CB C -14.642 -5.890 8.333 1.00 . A A . 91 GLU CB 1 1
4 7312 1 1 91 GLU CD C -15.515 -6.848 6.178 1.00 . A A . 91 GLU CD 1 1
4 7313 1 1 91 GLU CG C -15.600 -6.878 7.687 1.00 . A A . 91 GLU CG 1 1
4 7314 1 1 91 GLU H H -12.966 -4.579 9.824 1.00 . A A . 91 GLU H 1 1
4 7315 1 1 91 GLU HA H -15.466 -5.988 10.322 1.00 . A A . 91 GLU HA 1 1
4 7316 1 1 91 GLU HB2 H -14.999 -4.894 8.119 1.00 . A A . 91 GLU HB2 1 1
4 7317 1 1 91 GLU HB3 H -13.670 -6.013 7.878 1.00 . A A . 91 GLU HB3 1 1
4 7318 1 1 91 GLU HG2 H -15.357 -7.872 8.027 1.00 . A A . 91 GLU HG2 1 1
4 7319 1 1 91 GLU HG3 H -16.608 -6.631 7.981 1.00 . A A . 91 GLU HG3 1 1
4 7320 1 1 91 GLU N N -13.687 -4.951 10.373 1.00 . A A . 91 GLU N 1 1
4 7321 1 1 91 GLU O O -13.437 -8.145 9.306 1.00 . A A . 91 GLU O 1 1
4 7322 1 1 91 GLU OE1 O -14.637 -7.546 5.620 1.00 . A A . 91 GLU OE1 1 1
4 7323 1 1 91 GLU OE2 O -16.316 -6.135 5.537 1.00 . A A . 91 GLU OE2 1 1
4 7324 1 1 92 HIS C C -13.349 -9.132 13.429 1.00 . A A . 92 HIS C 1 1
4 7325 1 1 92 HIS CA C -13.118 -8.923 11.936 1.00 . A A . 92 HIS CA 1 1
4 7326 1 1 92 HIS CB C -11.610 -8.958 11.616 1.00 . A A . 92 HIS CB 1 1
4 7327 1 1 92 HIS CD2 C -10.874 -11.437 11.358 1.00 . A A . 92 HIS CD2 1 1
4 7328 1 1 92 HIS CE1 C -9.695 -11.615 13.195 1.00 . A A . 92 HIS CE1 1 1
4 7329 1 1 92 HIS CG C -10.926 -10.243 11.990 1.00 . A A . 92 HIS CG 1 1
4 7330 1 1 92 HIS H H -14.018 -7.008 12.142 1.00 . A A . 92 HIS H 1 1
4 7331 1 1 92 HIS HA H -13.605 -9.724 11.399 1.00 . A A . 92 HIS HA 1 1
4 7332 1 1 92 HIS HB2 H -11.476 -8.817 10.554 1.00 . A A . 92 HIS HB2 1 1
4 7333 1 1 92 HIS HB3 H -11.122 -8.152 12.143 1.00 . A A . 92 HIS HB3 1 1
4 7334 1 1 92 HIS HD2 H -11.345 -11.686 10.418 1.00 . A A . 92 HIS HD2 1 1
4 7335 1 1 92 HIS HE1 H -9.075 -12.016 13.983 1.00 . A A . 92 HIS HE1 1 1
4 7336 1 1 92 HIS HE2 H -9.896 -13.209 11.926 1.00 . A A . 92 HIS HE2 1 1
4 7337 1 1 92 HIS N N -13.712 -7.667 11.482 1.00 . A A . 92 HIS N 1 1
4 7338 1 1 92 HIS ND1 N -10.177 -10.387 13.138 1.00 . A A . 92 HIS ND1 1 1
4 7339 1 1 92 HIS NE2 N -10.104 -12.270 12.129 1.00 . A A . 92 HIS NE2 1 1
4 7340 1 1 92 HIS O O -12.572 -8.644 14.259 1.00 . A A . 92 HIS O 1 1
4 7341 1 1 93 GLY C C -14.696 -8.961 16.097 1.00 . A A . 93 GLY C 1 1
4 7342 1 1 93 GLY CA C -14.762 -10.147 15.155 1.00 . A A . 93 GLY CA 1 1
4 7343 1 1 93 GLY H H -15.059 -10.112 13.051 1.00 . A A . 93 GLY H 1 1
4 7344 1 1 93 GLY HA2 H -15.759 -10.556 15.194 1.00 . A A . 93 GLY HA2 1 1
4 7345 1 1 93 GLY HA3 H -14.069 -10.901 15.497 1.00 . A A . 93 GLY HA3 1 1
4 7346 1 1 93 GLY N N -14.449 -9.814 13.763 1.00 . A A . 93 GLY N 1 1
4 7347 1 1 93 GLY O O -14.270 -9.097 17.243 1.00 . A A . 93 GLY O 1 1
4 7348 1 1 94 THR C C -16.417 -6.363 17.080 1.00 . A A . 94 THR C 1 1
4 7349 1 1 94 THR CA C -15.059 -6.620 16.438 1.00 . A A . 94 THR CA 1 1
4 7350 1 1 94 THR CB C -14.609 -5.402 15.607 1.00 . A A . 94 THR CB 1 1
4 7351 1 1 94 THR CG2 C -14.402 -4.180 16.493 1.00 . A A . 94 THR CG2 1 1
4 7352 1 1 94 THR H H -15.446 -7.749 14.710 1.00 . A A . 94 THR H 1 1
4 7353 1 1 94 THR HA H -14.331 -6.786 17.221 1.00 . A A . 94 THR HA 1 1
4 7354 1 1 94 THR HB H -15.367 -5.182 14.868 1.00 . A A . 94 THR HB 1 1
4 7355 1 1 94 THR HG1 H -13.237 -6.673 14.977 1.00 . A A . 94 THR HG1 1 1
4 7356 1 1 94 THR HG21 H -13.621 -4.382 17.212 1.00 . A A . 94 THR HG21 1 1
4 7357 1 1 94 THR HG22 H -15.320 -3.950 17.010 1.00 . A A . 94 THR HG22 1 1
4 7358 1 1 94 THR HG23 H -14.117 -3.338 15.881 1.00 . A A . 94 THR HG23 1 1
4 7359 1 1 94 THR N N -15.102 -7.806 15.625 1.00 . A A . 94 THR N 1 1
4 7360 1 1 94 THR O O -17.248 -5.629 16.545 1.00 . A A . 94 THR O 1 1
4 7361 1 1 94 THR OG1 O -13.374 -5.717 14.943 1.00 . A A . 94 THR OG1 1 1
4 7362 1 1 95 ILE C C -17.682 -5.891 20.087 1.00 . A A . 95 ILE C 1 1
4 7363 1 1 95 ILE CA C -17.879 -6.864 18.946 1.00 . A A . 95 ILE CA 1 1
4 7364 1 1 95 ILE CB C -18.362 -8.228 19.506 1.00 . A A . 95 ILE CB 1 1
4 7365 1 1 95 ILE CD1 C -18.869 -10.637 18.821 1.00 . A A . 95 ILE CD1 1 1
4 7366 1 1 95 ILE CG1 C -18.565 -9.228 18.361 1.00 . A A . 95 ILE CG1 1 1
4 7367 1 1 95 ILE CG2 C -19.650 -8.060 20.306 1.00 . A A . 95 ILE CG2 1 1
4 7368 1 1 95 ILE H H -15.944 -7.596 18.575 1.00 . A A . 95 ILE H 1 1
4 7369 1 1 95 ILE HA H -18.632 -6.477 18.279 1.00 . A A . 95 ILE HA 1 1
4 7370 1 1 95 ILE HB H -17.605 -8.605 20.172 1.00 . A A . 95 ILE HB 1 1
4 7371 1 1 95 ILE HD11 H -18.994 -11.278 17.962 1.00 . A A . 95 ILE HD11 1 1
4 7372 1 1 95 ILE HD12 H -19.777 -10.635 19.405 1.00 . A A . 95 ILE HD12 1 1
4 7373 1 1 95 ILE HD13 H -18.053 -11.002 19.427 1.00 . A A . 95 ILE HD13 1 1
4 7374 1 1 95 ILE HG12 H -19.389 -8.898 17.748 1.00 . A A . 95 ILE HG12 1 1
4 7375 1 1 95 ILE HG13 H -17.667 -9.259 17.761 1.00 . A A . 95 ILE HG13 1 1
4 7376 1 1 95 ILE HG21 H -19.476 -7.388 21.134 1.00 . A A . 95 ILE HG21 1 1
4 7377 1 1 95 ILE HG22 H -19.966 -9.021 20.683 1.00 . A A . 95 ILE HG22 1 1
4 7378 1 1 95 ILE HG23 H -20.422 -7.652 19.669 1.00 . A A . 95 ILE HG23 1 1
4 7379 1 1 95 ILE N N -16.640 -7.005 18.215 1.00 . A A . 95 ILE N 1 1
4 7380 1 1 95 ILE O O -16.825 -6.098 20.953 1.00 . A A . 95 ILE O 1 1
4 7381 1 1 96 TYR C C -19.607 -3.752 21.926 1.00 . A A . 96 TYR C 1 1
4 7382 1 1 96 TYR CA C -18.328 -3.825 21.111 1.00 . A A . 96 TYR CA 1 1
4 7383 1 1 96 TYR CB C -18.007 -2.463 20.490 1.00 . A A . 96 TYR CB 1 1
4 7384 1 1 96 TYR CD1 C -15.963 -1.516 21.598 1.00 . A A . 96 TYR CD1 1 1
4 7385 1 1 96 TYR CD2 C -18.081 -0.616 22.214 1.00 . A A . 96 TYR CD2 1 1
4 7386 1 1 96 TYR CE1 C -15.335 -0.663 22.476 1.00 . A A . 96 TYR CE1 1 1
4 7387 1 1 96 TYR CE2 C -17.459 0.248 23.097 1.00 . A A . 96 TYR CE2 1 1
4 7388 1 1 96 TYR CG C -17.342 -1.511 21.451 1.00 . A A . 96 TYR CG 1 1
4 7389 1 1 96 TYR CZ C -16.081 0.217 23.223 1.00 . A A . 96 TYR CZ 1 1
4 7390 1 1 96 TYR H H -19.135 -4.713 19.385 1.00 . A A . 96 TYR H 1 1
4 7391 1 1 96 TYR HA H -17.515 -4.115 21.760 1.00 . A A . 96 TYR HA 1 1
4 7392 1 1 96 TYR HB2 H -17.344 -2.604 19.650 1.00 . A A . 96 TYR HB2 1 1
4 7393 1 1 96 TYR HB3 H -18.925 -2.006 20.146 1.00 . A A . 96 TYR HB3 1 1
4 7394 1 1 96 TYR HD1 H -15.377 -2.208 21.012 1.00 . A A . 96 TYR HD1 1 1
4 7395 1 1 96 TYR HD2 H -19.157 -0.597 22.110 1.00 . A A . 96 TYR HD2 1 1
4 7396 1 1 96 TYR HE1 H -14.261 -0.686 22.573 1.00 . A A . 96 TYR HE1 1 1
4 7397 1 1 96 TYR HE2 H -18.047 0.938 23.684 1.00 . A A . 96 TYR HE2 1 1
4 7398 1 1 96 TYR HH H -14.634 1.392 23.698 1.00 . A A . 96 TYR HH 1 1
4 7399 1 1 96 TYR N N -18.454 -4.825 20.088 1.00 . A A . 96 TYR N 1 1
4 7400 1 1 96 TYR O O -20.697 -3.549 21.375 1.00 . A A . 96 TYR O 1 1
4 7401 1 1 96 TYR OH O -15.449 1.068 24.102 1.00 . A A . 96 TYR OH 1 1
4 7402 1 1 97 CYS C C -21.528 -5.101 24.046 1.00 . A A . 97 CYS C 1 1
4 7403 1 1 97 CYS CA C -20.582 -3.901 24.193 1.00 . A A . 97 CYS CA 1 1
4 7404 1 1 97 CYS CB C -21.364 -2.580 24.086 1.00 . A A . 97 CYS CB 1 1
4 7405 1 1 97 CYS H H -18.570 -4.136 23.583 1.00 . A A . 97 CYS H 1 1
4 7406 1 1 97 CYS HA H -20.144 -3.952 25.179 1.00 . A A . 97 CYS HA 1 1
4 7407 1 1 97 CYS HB2 H -20.683 -1.752 24.226 1.00 . A A . 97 CYS HB2 1 1
4 7408 1 1 97 CYS HB3 H -21.802 -2.510 23.101 1.00 . A A . 97 CYS HB3 1 1
4 7409 1 1 97 CYS HG H -22.717 -3.510 26.034 1.00 . A A . 97 CYS HG 1 1
4 7410 1 1 97 CYS N N -19.468 -3.945 23.237 1.00 . A A . 97 CYS N 1 1
4 7411 1 1 97 CYS O O -21.812 -5.797 25.021 1.00 . A A . 97 CYS O 1 1
4 7412 1 1 97 CYS SG S -22.697 -2.405 25.297 1.00 . A A . 97 CYS SG 1 1
4 7413 1 1 98 GLY C C -23.019 -6.876 21.179 1.00 . A A . 98 GLY C 1 1
4 7414 1 1 98 GLY CA C -22.927 -6.435 22.625 1.00 . A A . 98 GLY CA 1 1
4 7415 1 1 98 GLY H H -21.723 -4.769 22.092 1.00 . A A . 98 GLY H 1 1
4 7416 1 1 98 GLY HA2 H -22.607 -7.277 23.223 1.00 . A A . 98 GLY HA2 1 1
4 7417 1 1 98 GLY HA3 H -23.909 -6.129 22.958 1.00 . A A . 98 GLY HA3 1 1
4 7418 1 1 98 GLY N N -22.007 -5.341 22.838 1.00 . A A . 98 GLY N 1 1
4 7419 1 1 98 GLY O O -23.356 -8.024 20.905 1.00 . A A . 98 GLY O 1 1
4 7420 1 1 99 ALA C C -21.586 -5.818 18.077 1.00 . A A . 99 ALA C 1 1
4 7421 1 1 99 ALA CA C -22.810 -6.303 18.836 1.00 . A A . 99 ALA CA 1 1
4 7422 1 1 99 ALA CB C -24.075 -5.701 18.237 1.00 . A A . 99 ALA CB 1 1
4 7423 1 1 99 ALA H H -22.417 -5.085 20.508 1.00 . A A . 99 ALA H 1 1
4 7424 1 1 99 ALA HA H -22.875 -7.377 18.745 1.00 . A A . 99 ALA HA 1 1
4 7425 1 1 99 ALA HB1 H -24.164 -6.002 17.203 1.00 . A A . 99 ALA HB1 1 1
4 7426 1 1 99 ALA HB2 H -24.022 -4.624 18.297 1.00 . A A . 99 ALA HB2 1 1
4 7427 1 1 99 ALA HB3 H -24.936 -6.050 18.788 1.00 . A A . 99 ALA HB3 1 1
4 7428 1 1 99 ALA N N -22.717 -5.981 20.250 1.00 . A A . 99 ALA N 1 1
4 7429 1 1 99 ALA O O -20.880 -4.909 18.530 1.00 . A A . 99 ALA O 1 1
4 7430 1 1 100 ALA C C -20.546 -4.767 15.371 1.00 . A A . 100 ALA C 1 1
4 7431 1 1 100 ALA CA C -20.210 -6.054 16.093 1.00 . A A . 100 ALA CA 1 1
4 7432 1 1 100 ALA CB C -19.873 -7.156 15.087 1.00 . A A . 100 ALA CB 1 1
4 7433 1 1 100 ALA H H -21.879 -7.204 16.671 1.00 . A A . 100 ALA H 1 1
4 7434 1 1 100 ALA HA H -19.345 -5.881 16.712 1.00 . A A . 100 ALA HA 1 1
4 7435 1 1 100 ALA HB1 H -19.609 -8.057 15.617 1.00 . A A . 100 ALA HB1 1 1
4 7436 1 1 100 ALA HB2 H -19.040 -6.846 14.469 1.00 . A A . 100 ALA HB2 1 1
4 7437 1 1 100 ALA HB3 H -20.731 -7.348 14.459 1.00 . A A . 100 ALA HB3 1 1
4 7438 1 1 100 ALA N N -21.314 -6.452 16.946 1.00 . A A . 100 ALA N 1 1
4 7439 1 1 100 ALA O O -21.690 -4.557 14.957 1.00 . A A . 100 ALA O 1 1
4 7440 1 1 101 ILE C C -19.462 -2.863 13.049 1.00 . A A . 101 ILE C 1 1
4 7441 1 1 101 ILE CA C -19.766 -2.668 14.525 1.00 . A A . 101 ILE CA 1 1
4 7442 1 1 101 ILE CB C -18.919 -1.505 15.118 1.00 . A A . 101 ILE CB 1 1
4 7443 1 1 101 ILE CD1 C -16.534 -0.708 15.582 1.00 . A A . 101 ILE CD1 1 1
4 7444 1 1 101 ILE CG1 C -17.420 -1.851 15.123 1.00 . A A . 101 ILE CG1 1 1
4 7445 1 1 101 ILE CG2 C -19.401 -1.166 16.525 1.00 . A A . 101 ILE CG2 1 1
4 7446 1 1 101 ILE H H -18.687 -4.110 15.611 1.00 . A A . 101 ILE H 1 1
4 7447 1 1 101 ILE HA H -20.812 -2.407 14.621 1.00 . A A . 101 ILE HA 1 1
4 7448 1 1 101 ILE HB H -19.075 -0.634 14.497 1.00 . A A . 101 ILE HB 1 1
4 7449 1 1 101 ILE HD11 H -16.643 0.128 14.906 1.00 . A A . 101 ILE HD11 1 1
4 7450 1 1 101 ILE HD12 H -15.504 -1.029 15.593 1.00 . A A . 101 ILE HD12 1 1
4 7451 1 1 101 ILE HD13 H -16.828 -0.402 16.577 1.00 . A A . 101 ILE HD13 1 1
4 7452 1 1 101 ILE HG12 H -17.248 -2.685 15.786 1.00 . A A . 101 ILE HG12 1 1
4 7453 1 1 101 ILE HG13 H -17.119 -2.124 14.122 1.00 . A A . 101 ILE HG13 1 1
4 7454 1 1 101 ILE HG21 H -19.293 -2.032 17.164 1.00 . A A . 101 ILE HG21 1 1
4 7455 1 1 101 ILE HG22 H -20.439 -0.872 16.491 1.00 . A A . 101 ILE HG22 1 1
4 7456 1 1 101 ILE HG23 H -18.810 -0.353 16.922 1.00 . A A . 101 ILE HG23 1 1
4 7457 1 1 101 ILE N N -19.567 -3.905 15.235 1.00 . A A . 101 ILE N 1 1
4 7458 1 1 101 ILE O O -18.421 -3.415 12.681 1.00 . A A . 101 ILE O 1 1
4 7459 1 1 102 GLY C C -19.745 -1.381 10.111 1.00 . A A . 102 GLY C 1 1
4 7460 1 1 102 GLY CA C -20.221 -2.629 10.794 1.00 . A A . 102 GLY CA 1 1
4 7461 1 1 102 GLY H H -21.185 -1.993 12.555 1.00 . A A . 102 GLY H 1 1
4 7462 1 1 102 GLY HA2 H -19.502 -3.418 10.624 1.00 . A A . 102 GLY HA2 1 1
4 7463 1 1 102 GLY HA3 H -21.169 -2.921 10.367 1.00 . A A . 102 GLY HA3 1 1
4 7464 1 1 102 GLY N N -20.385 -2.447 12.209 1.00 . A A . 102 GLY N 1 1
4 7465 1 1 102 GLY O O -20.368 -0.323 10.235 1.00 . A A . 102 GLY O 1 1
4 7466 1 1 103 CYS C C -17.836 -0.764 7.227 1.00 . A A . 103 CYS C 1 1
4 7467 1 1 103 CYS CA C -18.087 -0.376 8.679 1.00 . A A . 103 CYS CA 1 1
4 7468 1 1 103 CYS CB C -16.782 0.085 9.324 1.00 . A A . 103 CYS CB 1 1
4 7469 1 1 103 CYS H H -18.172 -2.352 9.380 1.00 . A A . 103 CYS H 1 1
4 7470 1 1 103 CYS HA H -18.800 0.433 8.711 1.00 . A A . 103 CYS HA 1 1
4 7471 1 1 103 CYS HB2 H -16.034 -0.681 9.185 1.00 . A A . 103 CYS HB2 1 1
4 7472 1 1 103 CYS HB3 H -16.452 0.992 8.841 1.00 . A A . 103 CYS HB3 1 1
4 7473 1 1 103 CYS HG H -15.656 0.571 11.536 1.00 . A A . 103 CYS HG 1 1
4 7474 1 1 103 CYS N N -18.640 -1.492 9.406 1.00 . A A . 103 CYS N 1 1
4 7475 1 1 103 CYS O O -17.085 -1.700 6.941 1.00 . A A . 103 CYS O 1 1
4 7476 1 1 103 CYS SG S -16.900 0.412 11.098 1.00 . A A . 103 CYS SG 1 1
4 7477 1 1 104 VAL C C -18.111 1.025 4.179 1.00 . A A . 104 VAL C 1 1
4 7478 1 1 104 VAL CA C -18.310 -0.298 4.894 1.00 . A A . 104 VAL CA 1 1
4 7479 1 1 104 VAL CB C -19.537 -1.019 4.266 1.00 . A A . 104 VAL CB 1 1
4 7480 1 1 104 VAL CG1 C -19.687 -2.429 4.804 1.00 . A A . 104 VAL CG1 1 1
4 7481 1 1 104 VAL CG2 C -20.805 -0.219 4.497 1.00 . A A . 104 VAL CG2 1 1
4 7482 1 1 104 VAL H H -19.095 0.644 6.618 1.00 . A A . 104 VAL H 1 1
4 7483 1 1 104 VAL HA H -17.434 -0.916 4.758 1.00 . A A . 104 VAL HA 1 1
4 7484 1 1 104 VAL HB H -19.374 -1.087 3.200 1.00 . A A . 104 VAL HB 1 1
4 7485 1 1 104 VAL HG11 H -20.547 -2.891 4.342 1.00 . A A . 104 VAL HG11 1 1
4 7486 1 1 104 VAL HG12 H -19.824 -2.395 5.874 1.00 . A A . 104 VAL HG12 1 1
4 7487 1 1 104 VAL HG13 H -18.801 -2.998 4.567 1.00 . A A . 104 VAL HG13 1 1
4 7488 1 1 104 VAL HG21 H -20.957 -0.087 5.559 1.00 . A A . 104 VAL HG21 1 1
4 7489 1 1 104 VAL HG22 H -21.646 -0.749 4.076 1.00 . A A . 104 VAL HG22 1 1
4 7490 1 1 104 VAL HG23 H -20.710 0.746 4.023 1.00 . A A . 104 VAL HG23 1 1
4 7491 1 1 104 VAL N N -18.481 -0.063 6.320 1.00 . A A . 104 VAL N 1 1
4 7492 1 1 104 VAL O O -18.485 2.077 4.713 1.00 . A A . 104 VAL O 1 1
4 7493 1 1 105 PRO C C -18.681 2.832 1.824 1.00 . A A . 105 PRO C 1 1
4 7494 1 1 105 PRO CA C -17.334 2.217 2.176 1.00 . A A . 105 PRO CA 1 1
4 7495 1 1 105 PRO CB C -16.615 1.727 0.908 1.00 . A A . 105 PRO CB 1 1
4 7496 1 1 105 PRO CD C -16.958 -0.182 2.306 1.00 . A A . 105 PRO CD 1 1
4 7497 1 1 105 PRO CG C -16.039 0.402 1.278 1.00 . A A . 105 PRO CG 1 1
4 7498 1 1 105 PRO HA H -16.724 2.946 2.691 1.00 . A A . 105 PRO HA 1 1
4 7499 1 1 105 PRO HB2 H -17.327 1.638 0.101 1.00 . A A . 105 PRO HB2 1 1
4 7500 1 1 105 PRO HB3 H -15.842 2.430 0.635 1.00 . A A . 105 PRO HB3 1 1
4 7501 1 1 105 PRO HD2 H -17.737 -0.760 1.832 1.00 . A A . 105 PRO HD2 1 1
4 7502 1 1 105 PRO HD3 H -16.402 -0.793 3.003 1.00 . A A . 105 PRO HD3 1 1
4 7503 1 1 105 PRO HG2 H -15.996 -0.236 0.407 1.00 . A A . 105 PRO HG2 1 1
4 7504 1 1 105 PRO HG3 H -15.051 0.537 1.692 1.00 . A A . 105 PRO HG3 1 1
4 7505 1 1 105 PRO N N -17.511 1.008 2.974 1.00 . A A . 105 PRO N 1 1
4 7506 1 1 105 PRO O O -19.673 2.114 1.656 1.00 . A A . 105 PRO O 1 1
4 7507 1 1 106 TYR C C -20.600 4.387 0.152 1.00 . A A . 106 TYR C 1 1
4 7508 1 1 106 TYR CA C -19.954 4.868 1.447 1.00 . A A . 106 TYR CA 1 1
4 7509 1 1 106 TYR CB C -19.679 6.374 1.358 1.00 . A A . 106 TYR CB 1 1
4 7510 1 1 106 TYR CD1 C -21.388 7.508 -0.138 1.00 . A A . 106 TYR CD1 1 1
4 7511 1 1 106 TYR CD2 C -21.624 7.727 2.221 1.00 . A A . 106 TYR CD2 1 1
4 7512 1 1 106 TYR CE1 C -22.520 8.280 -0.328 1.00 . A A . 106 TYR CE1 1 1
4 7513 1 1 106 TYR CE2 C -22.751 8.501 2.041 1.00 . A A . 106 TYR CE2 1 1
4 7514 1 1 106 TYR CG C -20.921 7.219 1.143 1.00 . A A . 106 TYR CG 1 1
4 7515 1 1 106 TYR CZ C -23.198 8.772 0.768 1.00 . A A . 106 TYR CZ 1 1
4 7516 1 1 106 TYR H H -17.889 4.658 1.865 1.00 . A A . 106 TYR H 1 1
4 7517 1 1 106 TYR HA H -20.638 4.687 2.264 1.00 . A A . 106 TYR HA 1 1
4 7518 1 1 106 TYR HB2 H -19.210 6.704 2.272 1.00 . A A . 106 TYR HB2 1 1
4 7519 1 1 106 TYR HB3 H -19.006 6.558 0.532 1.00 . A A . 106 TYR HB3 1 1
4 7520 1 1 106 TYR HD1 H -20.853 7.118 -0.990 1.00 . A A . 106 TYR HD1 1 1
4 7521 1 1 106 TYR HD2 H -21.274 7.510 3.219 1.00 . A A . 106 TYR HD2 1 1
4 7522 1 1 106 TYR HE1 H -22.873 8.488 -1.328 1.00 . A A . 106 TYR HE1 1 1
4 7523 1 1 106 TYR HE2 H -23.281 8.887 2.900 1.00 . A A . 106 TYR HE2 1 1
4 7524 1 1 106 TYR HH H -24.899 9.133 -0.058 1.00 . A A . 106 TYR HH 1 1
4 7525 1 1 106 TYR N N -18.718 4.151 1.728 1.00 . A A . 106 TYR N 1 1
4 7526 1 1 106 TYR O O -19.986 4.418 -0.917 1.00 . A A . 106 TYR O 1 1
4 7527 1 1 106 TYR OH O -24.320 9.544 0.588 1.00 . A A . 106 TYR OH 1 1
4 7528 1 1 107 LYS C C -24.032 4.058 -0.827 1.00 . A A . 107 LYS C 1 1
4 7529 1 1 107 LYS CA C -22.619 3.494 -0.871 1.00 . A A . 107 LYS CA 1 1
4 7530 1 1 107 LYS CB C -22.631 1.962 -0.961 1.00 . A A . 107 LYS CB 1 1
4 7531 1 1 107 LYS CD C -21.387 -0.133 -1.584 1.00 . A A . 107 LYS CD 1 1
4 7532 1 1 107 LYS CE C -20.094 -0.696 -2.157 1.00 . A A . 107 LYS CE 1 1
4 7533 1 1 107 LYS CG C -21.305 1.370 -1.418 1.00 . A A . 107 LYS CG 1 1
4 7534 1 1 107 LYS H H -22.261 3.937 1.153 1.00 . A A . 107 LYS H 1 1
4 7535 1 1 107 LYS HA H -22.136 3.885 -1.755 1.00 . A A . 107 LYS HA 1 1
4 7536 1 1 107 LYS HB2 H -22.849 1.568 0.022 1.00 . A A . 107 LYS HB2 1 1
4 7537 1 1 107 LYS HB3 H -23.404 1.645 -1.640 1.00 . A A . 107 LYS HB3 1 1
4 7538 1 1 107 LYS HD2 H -21.570 -0.584 -0.620 1.00 . A A . 107 LYS HD2 1 1
4 7539 1 1 107 LYS HD3 H -22.200 -0.366 -2.254 1.00 . A A . 107 LYS HD3 1 1
4 7540 1 1 107 LYS HE2 H -19.280 -0.441 -1.494 1.00 . A A . 107 LYS HE2 1 1
4 7541 1 1 107 LYS HE3 H -20.180 -1.770 -2.223 1.00 . A A . 107 LYS HE3 1 1
4 7542 1 1 107 LYS HG2 H -21.024 1.810 -2.363 1.00 . A A . 107 LYS HG2 1 1
4 7543 1 1 107 LYS HG3 H -20.552 1.596 -0.675 1.00 . A A . 107 LYS HG3 1 1
4 7544 1 1 107 LYS HZ1 H -20.608 -0.309 -4.150 1.00 . A A . 107 LYS HZ1 1 1
4 7545 1 1 107 LYS HZ2 H -18.971 -0.623 -3.925 1.00 . A A . 107 LYS HZ2 1 1
4 7546 1 1 107 LYS HZ3 H -19.611 0.873 -3.471 1.00 . A A . 107 LYS HZ3 1 1
4 7547 1 1 107 LYS N N -21.845 3.951 0.265 1.00 . A A . 107 LYS N 1 1
4 7548 1 1 107 LYS NZ N -19.801 -0.147 -3.514 1.00 . A A . 107 LYS NZ 1 1
4 7549 1 1 107 LYS O O -24.561 4.347 0.252 1.00 . A A . 107 LYS O 1 1
4 7550 1 1 108 HIS C C -27.022 3.967 -1.451 1.00 . A A . 108 HIS C 1 1
4 7551 1 1 108 HIS CA C -25.965 4.821 -2.124 1.00 . A A . 108 HIS CA 1 1
4 7552 1 1 108 HIS CB C -26.342 4.976 -3.597 1.00 . A A . 108 HIS CB 1 1
4 7553 1 1 108 HIS CD2 C -25.319 7.137 -4.579 1.00 . A A . 108 HIS CD2 1 1
4 7554 1 1 108 HIS CE1 C -23.694 6.213 -5.718 1.00 . A A . 108 HIS CE1 1 1
4 7555 1 1 108 HIS CG C -25.396 5.803 -4.390 1.00 . A A . 108 HIS CG 1 1
4 7556 1 1 108 HIS H H -24.180 3.906 -2.813 1.00 . A A . 108 HIS H 1 1
4 7557 1 1 108 HIS HA H -25.937 5.799 -1.665 1.00 . A A . 108 HIS HA 1 1
4 7558 1 1 108 HIS HB2 H -26.384 3.998 -4.051 1.00 . A A . 108 HIS HB2 1 1
4 7559 1 1 108 HIS HB3 H -27.318 5.433 -3.657 1.00 . A A . 108 HIS HB3 1 1
4 7560 1 1 108 HIS HD2 H -25.974 7.884 -4.156 1.00 . A A . 108 HIS HD2 1 1
4 7561 1 1 108 HIS HE1 H -22.835 6.076 -6.355 1.00 . A A . 108 HIS HE1 1 1
4 7562 1 1 108 HIS HE2 H -23.837 8.244 -5.577 1.00 . A A . 108 HIS HE2 1 1
4 7563 1 1 108 HIS N N -24.635 4.218 -1.999 1.00 . A A . 108 HIS N 1 1
4 7564 1 1 108 HIS ND1 N -24.365 5.257 -5.118 1.00 . A A . 108 HIS ND1 1 1
4 7565 1 1 108 HIS NE2 N -24.252 7.366 -5.410 1.00 . A A . 108 HIS NE2 1 1
4 7566 1 1 108 HIS O O -27.845 4.468 -0.674 1.00 . A A . 108 HIS O 1 1
4 7567 1 1 109 GLU C C -27.792 1.619 0.299 1.00 . A A . 109 GLU C 1 1
4 7568 1 1 109 GLU CA C -27.970 1.749 -1.207 1.00 . A A . 109 GLU CA 1 1
4 7569 1 1 109 GLU CB C -27.843 0.377 -1.884 1.00 . A A . 109 GLU CB 1 1
4 7570 1 1 109 GLU CD C -30.301 -0.159 -2.210 1.00 . A A . 109 GLU CD 1 1
4 7571 1 1 109 GLU CG C -28.987 -0.584 -1.575 1.00 . A A . 109 GLU CG 1 1
4 7572 1 1 109 GLU H H -26.292 2.339 -2.347 1.00 . A A . 109 GLU H 1 1
4 7573 1 1 109 GLU HA H -28.954 2.150 -1.407 1.00 . A A . 109 GLU HA 1 1
4 7574 1 1 109 GLU HB2 H -27.808 0.521 -2.953 1.00 . A A . 109 GLU HB2 1 1
4 7575 1 1 109 GLU HB3 H -26.920 -0.082 -1.563 1.00 . A A . 109 GLU HB3 1 1
4 7576 1 1 109 GLU HG2 H -28.729 -1.565 -1.947 1.00 . A A . 109 GLU HG2 1 1
4 7577 1 1 109 GLU HG3 H -29.122 -0.633 -0.504 1.00 . A A . 109 GLU HG3 1 1
4 7578 1 1 109 GLU N N -26.993 2.676 -1.747 1.00 . A A . 109 GLU N 1 1
4 7579 1 1 109 GLU O O -28.759 1.516 1.032 1.00 . A A . 109 GLU O 1 1
4 7580 1 1 109 GLU OE1 O -30.444 -0.306 -3.442 1.00 . A A . 109 GLU OE1 1 1
4 7581 1 1 109 GLU OE2 O -31.205 0.313 -1.485 1.00 . A A . 109 GLU OE2 1 1
4 7582 1 1 110 LEU C C -26.926 2.605 2.986 1.00 . A A . 110 LEU C 1 1
4 7583 1 1 110 LEU CA C -26.203 1.536 2.161 1.00 . A A . 110 LEU CA 1 1
4 7584 1 1 110 LEU CB C -24.664 1.666 2.321 1.00 . A A . 110 LEU CB 1 1
4 7585 1 1 110 LEU CD1 C -24.421 2.274 4.785 1.00 . A A . 110 LEU CD1 1 1
4 7586 1 1 110 LEU CD2 C -24.422 -0.120 4.070 1.00 . A A . 110 LEU CD2 1 1
4 7587 1 1 110 LEU CG C -24.043 1.293 3.687 1.00 . A A . 110 LEU CG 1 1
4 7588 1 1 110 LEU H H -25.818 1.831 0.100 1.00 . A A . 110 LEU H 1 1
4 7589 1 1 110 LEU HA H -26.513 0.554 2.485 1.00 . A A . 110 LEU HA 1 1
4 7590 1 1 110 LEU HB2 H -24.201 1.040 1.573 1.00 . A A . 110 LEU HB2 1 1
4 7591 1 1 110 LEU HB3 H -24.400 2.691 2.105 1.00 . A A . 110 LEU HB3 1 1
4 7592 1 1 110 LEU HD11 H -25.496 2.294 4.892 1.00 . A A . 110 LEU HD11 1 1
4 7593 1 1 110 LEU HD12 H -24.066 3.259 4.527 1.00 . A A . 110 LEU HD12 1 1
4 7594 1 1 110 LEU HD13 H -23.974 1.960 5.718 1.00 . A A . 110 LEU HD13 1 1
4 7595 1 1 110 LEU HD21 H -23.954 -0.372 5.011 1.00 . A A . 110 LEU HD21 1 1
4 7596 1 1 110 LEU HD22 H -24.083 -0.798 3.302 1.00 . A A . 110 LEU HD22 1 1
4 7597 1 1 110 LEU HD23 H -25.495 -0.189 4.170 1.00 . A A . 110 LEU HD23 1 1
4 7598 1 1 110 LEU HG H -22.968 1.326 3.589 1.00 . A A . 110 LEU HG 1 1
4 7599 1 1 110 LEU N N -26.541 1.687 0.745 1.00 . A A . 110 LEU N 1 1
4 7600 1 1 110 LEU O O -27.568 2.300 3.990 1.00 . A A . 110 LEU O 1 1
4 7601 1 1 111 ILE C C -29.025 4.768 3.180 1.00 . A A . 111 ILE C 1 1
4 7602 1 1 111 ILE CA C -27.513 4.948 3.221 1.00 . A A . 111 ILE CA 1 1
4 7603 1 1 111 ILE CB C -27.133 6.313 2.600 1.00 . A A . 111 ILE CB 1 1
4 7604 1 1 111 ILE CD1 C -24.963 6.447 3.949 1.00 . A A . 111 ILE CD1 1 1
4 7605 1 1 111 ILE CG1 C -25.609 6.479 2.576 1.00 . A A . 111 ILE CG1 1 1
4 7606 1 1 111 ILE CG2 C -27.789 7.461 3.365 1.00 . A A . 111 ILE CG2 1 1
4 7607 1 1 111 ILE H H -26.338 4.025 1.717 1.00 . A A . 111 ILE H 1 1
4 7608 1 1 111 ILE HA H -27.191 4.935 4.254 1.00 . A A . 111 ILE HA 1 1
4 7609 1 1 111 ILE HB H -27.501 6.331 1.585 1.00 . A A . 111 ILE HB 1 1
4 7610 1 1 111 ILE HD11 H -25.143 5.487 4.409 1.00 . A A . 111 ILE HD11 1 1
4 7611 1 1 111 ILE HD12 H -25.391 7.225 4.563 1.00 . A A . 111 ILE HD12 1 1
4 7612 1 1 111 ILE HD13 H -23.899 6.607 3.851 1.00 . A A . 111 ILE HD13 1 1
4 7613 1 1 111 ILE HG12 H -25.179 5.679 1.994 1.00 . A A . 111 ILE HG12 1 1
4 7614 1 1 111 ILE HG13 H -25.361 7.422 2.113 1.00 . A A . 111 ILE HG13 1 1
4 7615 1 1 111 ILE HG21 H -28.859 7.328 3.372 1.00 . A A . 111 ILE HG21 1 1
4 7616 1 1 111 ILE HG22 H -27.547 8.399 2.887 1.00 . A A . 111 ILE HG22 1 1
4 7617 1 1 111 ILE HG23 H -27.421 7.471 4.382 1.00 . A A . 111 ILE HG23 1 1
4 7618 1 1 111 ILE N N -26.853 3.846 2.534 1.00 . A A . 111 ILE N 1 1
4 7619 1 1 111 ILE O O -29.721 4.969 4.178 1.00 . A A . 111 ILE O 1 1
4 7620 1 1 112 SER C C -31.488 3.059 2.726 1.00 . A A . 112 SER C 1 1
4 7621 1 1 112 SER CA C -30.934 4.169 1.808 1.00 . A A . 112 SER CA 1 1
4 7622 1 1 112 SER CB C -31.181 3.825 0.343 1.00 . A A . 112 SER CB 1 1
4 7623 1 1 112 SER H H -28.898 4.221 1.278 1.00 . A A . 112 SER H 1 1
4 7624 1 1 112 SER HA H -31.442 5.092 2.040 1.00 . A A . 112 SER HA 1 1
4 7625 1 1 112 SER HB2 H -30.740 2.866 0.118 1.00 . A A . 112 SER HB2 1 1
4 7626 1 1 112 SER HB3 H -32.243 3.787 0.156 1.00 . A A . 112 SER HB3 1 1
4 7627 1 1 112 SER HG H -29.643 4.694 -0.520 1.00 . A A . 112 SER HG 1 1
4 7628 1 1 112 SER N N -29.515 4.380 2.022 1.00 . A A . 112 SER N 1 1
4 7629 1 1 112 SER O O -32.585 3.185 3.276 1.00 . A A . 112 SER O 1 1
4 7630 1 1 112 SER OG O -30.602 4.809 -0.510 1.00 . A A . 112 SER OG 1 1
4 7631 1 1 113 GLU C C -31.207 1.269 5.198 1.00 . A A . 113 GLU C 1 1
4 7632 1 1 113 GLU CA C -31.134 0.866 3.727 1.00 . A A . 113 GLU CA 1 1
4 7633 1 1 113 GLU CB C -30.184 -0.313 3.547 1.00 . A A . 113 GLU CB 1 1
4 7634 1 1 113 GLU CD C -29.239 -2.033 1.961 1.00 . A A . 113 GLU CD 1 1
4 7635 1 1 113 GLU CG C -30.180 -0.868 2.134 1.00 . A A . 113 GLU CG 1 1
4 7636 1 1 113 GLU H H -29.852 1.939 2.426 1.00 . A A . 113 GLU H 1 1
4 7637 1 1 113 GLU HA H -32.122 0.566 3.404 1.00 . A A . 113 GLU HA 1 1
4 7638 1 1 113 GLU HB2 H -29.182 0.005 3.791 1.00 . A A . 113 GLU HB2 1 1
4 7639 1 1 113 GLU HB3 H -30.478 -1.104 4.222 1.00 . A A . 113 GLU HB3 1 1
4 7640 1 1 113 GLU HG2 H -31.179 -1.190 1.884 1.00 . A A . 113 GLU HG2 1 1
4 7641 1 1 113 GLU HG3 H -29.883 -0.080 1.456 1.00 . A A . 113 GLU HG3 1 1
4 7642 1 1 113 GLU N N -30.720 1.987 2.890 1.00 . A A . 113 GLU N 1 1
4 7643 1 1 113 GLU O O -32.138 0.904 5.904 1.00 . A A . 113 GLU O 1 1
4 7644 1 1 113 GLU OE1 O -28.086 -1.948 2.415 1.00 . A A . 113 GLU OE1 1 1
4 7645 1 1 113 GLU OE2 O -29.658 -3.058 1.376 1.00 . A A . 113 GLU OE2 1 1
4 7646 1 1 114 LEU C C -31.361 3.466 7.297 1.00 . A A . 114 LEU C 1 1
4 7647 1 1 114 LEU CA C -30.203 2.497 7.025 1.00 . A A . 114 LEU CA 1 1
4 7648 1 1 114 LEU CB C -28.862 3.163 7.334 1.00 . A A . 114 LEU CB 1 1
4 7649 1 1 114 LEU CD1 C -27.859 1.766 9.170 1.00 . A A . 114 LEU CD1 1 1
4 7650 1 1 114 LEU CD2 C -27.610 1.017 6.807 1.00 . A A . 114 LEU CD2 1 1
4 7651 1 1 114 LEU CG C -27.705 2.227 7.731 1.00 . A A . 114 LEU CG 1 1
4 7652 1 1 114 LEU H H -29.460 2.235 5.074 1.00 . A A . 114 LEU H 1 1
4 7653 1 1 114 LEU HA H -30.318 1.642 7.674 1.00 . A A . 114 LEU HA 1 1
4 7654 1 1 114 LEU HB2 H -28.558 3.717 6.459 1.00 . A A . 114 LEU HB2 1 1
4 7655 1 1 114 LEU HB3 H -29.017 3.864 8.142 1.00 . A A . 114 LEU HB3 1 1
4 7656 1 1 114 LEU HD11 H -28.798 1.245 9.282 1.00 . A A . 114 LEU HD11 1 1
4 7657 1 1 114 LEU HD12 H -27.841 2.623 9.827 1.00 . A A . 114 LEU HD12 1 1
4 7658 1 1 114 LEU HD13 H -27.046 1.102 9.423 1.00 . A A . 114 LEU HD13 1 1
4 7659 1 1 114 LEU HD21 H -27.449 1.354 5.793 1.00 . A A . 114 LEU HD21 1 1
4 7660 1 1 114 LEU HD22 H -28.529 0.452 6.857 1.00 . A A . 114 LEU HD22 1 1
4 7661 1 1 114 LEU HD23 H -26.787 0.390 7.114 1.00 . A A . 114 LEU HD23 1 1
4 7662 1 1 114 LEU HG H -26.786 2.783 7.644 1.00 . A A . 114 LEU HG 1 1
4 7663 1 1 114 LEU N N -30.222 2.013 5.656 1.00 . A A . 114 LEU N 1 1
4 7664 1 1 114 LEU O O -31.971 3.441 8.367 1.00 . A A . 114 LEU O 1 1
4 7665 1 1 115 SER C C -34.123 4.758 6.324 1.00 . A A . 115 SER C 1 1
4 7666 1 1 115 SER CA C -32.694 5.312 6.476 1.00 . A A . 115 SER CA 1 1
4 7667 1 1 115 SER CB C -32.446 6.464 5.501 1.00 . A A . 115 SER CB 1 1
4 7668 1 1 115 SER H H -31.188 4.246 5.465 1.00 . A A . 115 SER H 1 1
4 7669 1 1 115 SER HA H -32.598 5.702 7.478 1.00 . A A . 115 SER HA 1 1
4 7670 1 1 115 SER HB2 H -33.289 7.137 5.529 1.00 . A A . 115 SER HB2 1 1
4 7671 1 1 115 SER HB3 H -31.552 6.996 5.790 1.00 . A A . 115 SER HB3 1 1
4 7672 1 1 115 SER HG H -31.355 5.794 4.022 1.00 . A A . 115 SER HG 1 1
4 7673 1 1 115 SER N N -31.667 4.302 6.321 1.00 . A A . 115 SER N 1 1
4 7674 1 1 115 SER O O -35.089 5.478 6.574 1.00 . A A . 115 SER O 1 1
4 7675 1 1 115 SER OG O -32.290 5.989 4.176 1.00 . A A . 115 SER OG 1 1
4 7676 1 1 116 ARG C C -36.373 2.828 7.094 1.00 . A A . 116 ARG C 1 1
4 7677 1 1 116 ARG CA C -35.607 2.888 5.770 1.00 . A A . 116 ARG CA 1 1
4 7678 1 1 116 ARG CB C -35.543 1.489 5.117 1.00 . A A . 116 ARG CB 1 1
4 7679 1 1 116 ARG CD C -34.959 -0.957 5.299 1.00 . A A . 116 ARG CD 1 1
4 7680 1 1 116 ARG CG C -35.008 0.389 6.020 1.00 . A A . 116 ARG CG 1 1
4 7681 1 1 116 ARG CZ C -36.543 -2.642 4.378 1.00 . A A . 116 ARG CZ 1 1
4 7682 1 1 116 ARG H H -33.465 2.923 5.804 1.00 . A A . 116 ARG H 1 1
4 7683 1 1 116 ARG HA H -36.147 3.552 5.109 1.00 . A A . 116 ARG HA 1 1
4 7684 1 1 116 ARG HB2 H -36.539 1.207 4.806 1.00 . A A . 116 ARG HB2 1 1
4 7685 1 1 116 ARG HB3 H -34.912 1.545 4.243 1.00 . A A . 116 ARG HB3 1 1
4 7686 1 1 116 ARG HD2 H -34.404 -0.836 4.383 1.00 . A A . 116 ARG HD2 1 1
4 7687 1 1 116 ARG HD3 H -34.456 -1.674 5.930 1.00 . A A . 116 ARG HD3 1 1
4 7688 1 1 116 ARG HE H -37.059 -0.891 5.221 1.00 . A A . 116 ARG HE 1 1
4 7689 1 1 116 ARG HG2 H -34.009 0.650 6.338 1.00 . A A . 116 ARG HG2 1 1
4 7690 1 1 116 ARG HG3 H -35.648 0.301 6.886 1.00 . A A . 116 ARG HG3 1 1
4 7691 1 1 116 ARG HH11 H -34.590 -3.171 4.192 1.00 . A A . 116 ARG HH11 1 1
4 7692 1 1 116 ARG HH12 H -35.731 -4.321 3.583 1.00 . A A . 116 ARG HH12 1 1
4 7693 1 1 116 ARG HH21 H -38.560 -2.429 4.391 1.00 . A A . 116 ARG HH21 1 1
4 7694 1 1 116 ARG HH22 H -37.978 -3.901 3.695 1.00 . A A . 116 ARG HH22 1 1
4 7695 1 1 116 ARG N N -34.264 3.473 5.959 1.00 . A A . 116 ARG N 1 1
4 7696 1 1 116 ARG NE N -36.299 -1.465 4.976 1.00 . A A . 116 ARG NE 1 1
4 7697 1 1 116 ARG NH1 N -35.542 -3.437 4.023 1.00 . A A . 116 ARG NH1 1 1
4 7698 1 1 116 ARG NH2 N -37.790 -3.018 4.136 1.00 . A A . 116 ARG NH2 1 1
4 7699 1 1 116 ARG O O -37.595 2.709 7.110 1.00 . A A . 116 ARG O 1 1
4 7700 1 1 117 GLU C C -35.668 4.074 10.323 1.00 . A A . 117 GLU C 1 1
4 7701 1 1 117 GLU CA C -36.270 2.930 9.512 1.00 . A A . 117 GLU CA 1 1
4 7702 1 1 117 GLU CB C -36.097 1.593 10.240 1.00 . A A . 117 GLU CB 1 1
4 7703 1 1 117 GLU CD C -36.790 0.134 12.176 1.00 . A A . 117 GLU CD 1 1
4 7704 1 1 117 GLU CG C -36.982 1.448 11.471 1.00 . A A . 117 GLU CG 1 1
4 7705 1 1 117 GLU H H -34.667 2.905 8.137 1.00 . A A . 117 GLU H 1 1
4 7706 1 1 117 GLU HA H -37.320 3.129 9.363 1.00 . A A . 117 GLU HA 1 1
4 7707 1 1 117 GLU HB2 H -36.333 0.792 9.558 1.00 . A A . 117 GLU HB2 1 1
4 7708 1 1 117 GLU HB3 H -35.067 1.499 10.551 1.00 . A A . 117 GLU HB3 1 1
4 7709 1 1 117 GLU HG2 H -36.751 2.245 12.162 1.00 . A A . 117 GLU HG2 1 1
4 7710 1 1 117 GLU HG3 H -38.014 1.527 11.165 1.00 . A A . 117 GLU HG3 1 1
4 7711 1 1 117 GLU N N -35.645 2.891 8.204 1.00 . A A . 117 GLU N 1 1
4 7712 1 1 117 GLU O O -35.893 4.201 11.524 1.00 . A A . 117 GLU O 1 1
4 7713 1 1 117 GLU OE1 O -35.911 0.046 13.053 1.00 . A A . 117 GLU OE1 1 1
4 7714 1 1 117 GLU OE2 O -37.515 -0.826 11.853 1.00 . A A . 117 GLU OE2 1 1
4 7715 1 1 118 GLY C C -34.929 7.342 9.894 1.00 . A A . 118 GLY C 1 1
4 7716 1 1 118 GLY CA C -34.281 6.037 10.286 1.00 . A A . 118 GLY CA 1 1
4 7717 1 1 118 GLY H H -34.794 4.758 8.682 1.00 . A A . 118 GLY H 1 1
4 7718 1 1 118 GLY HA2 H -34.355 5.915 11.358 1.00 . A A . 118 GLY HA2 1 1
4 7719 1 1 118 GLY HA3 H -33.239 6.064 10.006 1.00 . A A . 118 GLY HA3 1 1
4 7720 1 1 118 GLY N N -34.911 4.909 9.641 1.00 . A A . 118 GLY N 1 1
4 7721 1 1 118 GLY O O -34.883 8.319 10.638 1.00 . A A . 118 GLY O 1 1
4 7722 1 1 119 HIS C C -37.699 8.428 8.509 1.00 . A A . 119 HIS C 1 1
4 7723 1 1 119 HIS CA C -36.204 8.548 8.240 1.00 . A A . 119 HIS CA 1 1
4 7724 1 1 119 HIS CB C -35.927 8.751 6.742 1.00 . A A . 119 HIS CB 1 1
4 7725 1 1 119 HIS CD2 C -36.100 11.315 6.376 1.00 . A A . 119 HIS CD2 1 1
4 7726 1 1 119 HIS CE1 C -37.775 11.331 4.972 1.00 . A A . 119 HIS CE1 1 1
4 7727 1 1 119 HIS CG C -36.472 10.029 6.181 1.00 . A A . 119 HIS CG 1 1
4 7728 1 1 119 HIS H H -35.531 6.560 8.157 1.00 . A A . 119 HIS H 1 1
4 7729 1 1 119 HIS HA H -35.819 9.395 8.789 1.00 . A A . 119 HIS HA 1 1
4 7730 1 1 119 HIS HB2 H -34.859 8.753 6.579 1.00 . A A . 119 HIS HB2 1 1
4 7731 1 1 119 HIS HB3 H -36.366 7.931 6.193 1.00 . A A . 119 HIS HB3 1 1
4 7732 1 1 119 HIS HD2 H -35.298 11.659 7.016 1.00 . A A . 119 HIS HD2 1 1
4 7733 1 1 119 HIS HE1 H -38.548 11.668 4.298 1.00 . A A . 119 HIS HE1 1 1
4 7734 1 1 119 HIS HE2 H -36.859 13.075 5.516 1.00 . A A . 119 HIS HE2 1 1
4 7735 1 1 119 HIS N N -35.533 7.364 8.720 1.00 . A A . 119 HIS N 1 1
4 7736 1 1 119 HIS ND1 N -37.527 10.074 5.296 1.00 . A A . 119 HIS ND1 1 1
4 7737 1 1 119 HIS NE2 N -36.927 12.096 5.614 1.00 . A A . 119 HIS NE2 1 1
4 7738 1 1 119 HIS O O -38.445 7.861 7.710 1.00 . A A . 119 HIS O 1 1
4 7739 1 1 120 HIS C C -40.335 10.034 9.480 1.00 . A A . 120 HIS C 1 1
4 7740 1 1 120 HIS CA C -39.522 8.886 10.070 1.00 . A A . 120 HIS CA 1 1
4 7741 1 1 120 HIS CB C -39.618 8.907 11.601 1.00 . A A . 120 HIS CB 1 1
4 7742 1 1 120 HIS CD2 C -40.008 6.616 12.752 1.00 . A A . 120 HIS CD2 1 1
4 7743 1 1 120 HIS CE1 C -37.918 6.044 13.060 1.00 . A A . 120 HIS CE1 1 1
4 7744 1 1 120 HIS CG C -39.240 7.612 12.253 1.00 . A A . 120 HIS CG 1 1
4 7745 1 1 120 HIS H H -37.468 9.381 10.239 1.00 . A A . 120 HIS H 1 1
4 7746 1 1 120 HIS HA H -39.931 7.953 9.711 1.00 . A A . 120 HIS HA 1 1
4 7747 1 1 120 HIS HB2 H -38.963 9.672 11.983 1.00 . A A . 120 HIS HB2 1 1
4 7748 1 1 120 HIS HB3 H -40.633 9.141 11.886 1.00 . A A . 120 HIS HB3 1 1
4 7749 1 1 120 HIS HD2 H -41.088 6.583 12.757 1.00 . A A . 120 HIS HD2 1 1
4 7750 1 1 120 HIS HE1 H -37.035 5.493 13.348 1.00 . A A . 120 HIS HE1 1 1
4 7751 1 1 120 HIS HE2 H -39.428 4.962 13.892 1.00 . A A . 120 HIS HE2 1 1
4 7752 1 1 120 HIS N N -38.121 8.950 9.648 1.00 . A A . 120 HIS N 1 1
4 7753 1 1 120 HIS ND1 N -37.933 7.225 12.464 1.00 . A A . 120 HIS ND1 1 1
4 7754 1 1 120 HIS NE2 N -39.160 5.656 13.246 1.00 . A A . 120 HIS NE2 1 1
4 7755 1 1 120 HIS O O -41.120 10.676 10.176 1.00 . A A . 120 HIS O 1 1
4 7756 1 1 121 HIS C C -41.299 10.844 6.130 1.00 . A A . 121 HIS C 1 1
4 7757 1 1 121 HIS CA C -40.874 11.329 7.501 1.00 . A A . 121 HIS CA 1 1
4 7758 1 1 121 HIS CB C -40.036 12.611 7.363 1.00 . A A . 121 HIS CB 1 1
4 7759 1 1 121 HIS CD2 C -38.818 13.312 9.547 1.00 . A A . 121 HIS CD2 1 1
4 7760 1 1 121 HIS CE1 C -40.271 14.787 10.257 1.00 . A A . 121 HIS CE1 1 1
4 7761 1 1 121 HIS CG C -39.826 13.357 8.644 1.00 . A A . 121 HIS CG 1 1
4 7762 1 1 121 HIS H H -39.510 9.732 7.696 1.00 . A A . 121 HIS H 1 1
4 7763 1 1 121 HIS HA H -41.760 11.551 8.077 1.00 . A A . 121 HIS HA 1 1
4 7764 1 1 121 HIS HB2 H -39.061 12.354 6.973 1.00 . A A . 121 HIS HB2 1 1
4 7765 1 1 121 HIS HB3 H -40.526 13.274 6.668 1.00 . A A . 121 HIS HB3 1 1
4 7766 1 1 121 HIS HD2 H -37.939 12.686 9.497 1.00 . A A . 121 HIS HD2 1 1
4 7767 1 1 121 HIS HE1 H -40.763 15.538 10.857 1.00 . A A . 121 HIS HE1 1 1
4 7768 1 1 121 HIS HE2 H -38.515 14.498 11.253 1.00 . A A . 121 HIS HE2 1 1
4 7769 1 1 121 HIS N N -40.145 10.283 8.201 1.00 . A A . 121 HIS N 1 1
4 7770 1 1 121 HIS ND1 N -40.719 14.291 9.121 1.00 . A A . 121 HIS ND1 1 1
4 7771 1 1 121 HIS NE2 N -39.123 14.212 10.537 1.00 . A A . 121 HIS NE2 1 1
4 7772 1 1 121 HIS O O -40.633 10.005 5.526 1.00 . A A . 121 HIS O 1 1
4 7773 1 1 122 HIS C C -42.234 11.855 3.278 1.00 . A A . 122 HIS C 1 1
4 7774 1 1 122 HIS CA C -42.906 11.000 4.343 1.00 . A A . 122 HIS CA 1 1
4 7775 1 1 122 HIS CB C -44.434 11.177 4.294 1.00 . A A . 122 HIS CB 1 1
4 7776 1 1 122 HIS CD2 C -45.423 11.876 1.989 1.00 . A A . 122 HIS CD2 1 1
4 7777 1 1 122 HIS CE1 C -45.834 9.881 1.194 1.00 . A A . 122 HIS CE1 1 1
4 7778 1 1 122 HIS CG C -45.042 10.979 2.931 1.00 . A A . 122 HIS CG 1 1
4 7779 1 1 122 HIS H H -42.899 12.015 6.190 1.00 . A A . 122 HIS H 1 1
4 7780 1 1 122 HIS HA H -42.665 9.962 4.166 1.00 . A A . 122 HIS HA 1 1
4 7781 1 1 122 HIS HB2 H -44.894 10.463 4.961 1.00 . A A . 122 HIS HB2 1 1
4 7782 1 1 122 HIS HB3 H -44.680 12.176 4.625 1.00 . A A . 122 HIS HB3 1 1
4 7783 1 1 122 HIS HD2 H -45.352 12.952 2.064 1.00 . A A . 122 HIS HD2 1 1
4 7784 1 1 122 HIS HE1 H -46.147 9.079 0.541 1.00 . A A . 122 HIS HE1 1 1
4 7785 1 1 122 HIS HE2 H -46.119 11.546 0.042 1.00 . A A . 122 HIS HE2 1 1
4 7786 1 1 122 HIS N N -42.404 11.361 5.651 1.00 . A A . 122 HIS N 1 1
4 7787 1 1 122 HIS ND1 N -45.314 9.736 2.399 1.00 . A A . 122 HIS ND1 1 1
4 7788 1 1 122 HIS NE2 N -45.912 11.167 0.925 1.00 . A A . 122 HIS NE2 1 1
4 7789 1 1 122 HIS O O -42.217 13.083 3.384 1.00 . A A . 122 HIS O 1 1
4 7790 1 1 123 HIS C C -42.098 12.607 0.315 1.00 . A A . 123 HIS C 1 1
4 7791 1 1 123 HIS CA C -41.045 11.939 1.174 1.00 . A A . 123 HIS CA 1 1
4 7792 1 1 123 HIS CB C -40.178 11.015 0.308 1.00 . A A . 123 HIS CB 1 1
4 7793 1 1 123 HIS CD2 C -38.644 9.447 1.695 1.00 . A A . 123 HIS CD2 1 1
4 7794 1 1 123 HIS CE1 C -36.787 10.598 1.547 1.00 . A A . 123 HIS CE1 1 1
4 7795 1 1 123 HIS CG C -38.912 10.554 0.966 1.00 . A A . 123 HIS CG 1 1
4 7796 1 1 123 HIS H H -41.710 10.233 2.237 1.00 . A A . 123 HIS H 1 1
4 7797 1 1 123 HIS HA H -40.419 12.705 1.610 1.00 . A A . 123 HIS HA 1 1
4 7798 1 1 123 HIS HB2 H -40.750 10.136 0.054 1.00 . A A . 123 HIS HB2 1 1
4 7799 1 1 123 HIS HB3 H -39.911 11.536 -0.600 1.00 . A A . 123 HIS HB3 1 1
4 7800 1 1 123 HIS HD2 H -39.342 8.665 1.955 1.00 . A A . 123 HIS HD2 1 1
4 7801 1 1 123 HIS HE1 H -35.760 10.909 1.658 1.00 . A A . 123 HIS HE1 1 1
4 7802 1 1 123 HIS HE2 H -36.793 8.718 2.327 1.00 . A A . 123 HIS HE2 1 1
4 7803 1 1 123 HIS N N -41.681 11.213 2.262 1.00 . A A . 123 HIS N 1 1
4 7804 1 1 123 HIS ND1 N -37.727 11.255 0.894 1.00 . A A . 123 HIS ND1 1 1
4 7805 1 1 123 HIS NE2 N -37.316 9.498 2.044 1.00 . A A . 123 HIS NE2 1 1
4 7806 1 1 123 HIS O O -42.919 11.939 -0.312 1.00 . A A . 123 HIS O 1 1
4 7807 1 1 124 HIS C C -42.576 14.785 -1.912 1.00 . A A . 124 HIS C 1 1
4 7808 1 1 124 HIS CA C -43.039 14.680 -0.469 1.00 . A A . 124 HIS CA 1 1
4 7809 1 1 124 HIS CB C -43.282 16.080 0.148 1.00 . A A . 124 HIS CB 1 1
4 7810 1 1 124 HIS CD2 C -40.901 17.073 0.553 1.00 . A A . 124 HIS CD2 1 1
4 7811 1 1 124 HIS CE1 C -41.076 18.839 -0.727 1.00 . A A . 124 HIS CE1 1 1
4 7812 1 1 124 HIS CG C -42.140 17.054 0.002 1.00 . A A . 124 HIS CG 1 1
4 7813 1 1 124 HIS H H -41.412 14.390 0.838 1.00 . A A . 124 HIS H 1 1
4 7814 1 1 124 HIS HA H -43.968 14.129 -0.453 1.00 . A A . 124 HIS HA 1 1
4 7815 1 1 124 HIS HB2 H -44.146 16.521 -0.321 1.00 . A A . 124 HIS HB2 1 1
4 7816 1 1 124 HIS HB3 H -43.481 15.959 1.203 1.00 . A A . 124 HIS HB3 1 1
4 7817 1 1 124 HIS HD2 H -40.491 16.344 1.238 1.00 . A A . 124 HIS HD2 1 1
4 7818 1 1 124 HIS HE1 H -40.853 19.757 -1.248 1.00 . A A . 124 HIS HE1 1 1
4 7819 1 1 124 HIS HE2 H -39.300 18.369 0.158 1.00 . A A . 124 HIS HE2 1 1
4 7820 1 1 124 HIS N N -42.085 13.920 0.308 1.00 . A A . 124 HIS N 1 1
4 7821 1 1 124 HIS ND1 N -42.215 18.177 -0.795 1.00 . A A . 124 HIS ND1 1 1
4 7822 1 1 124 HIS NE2 N -40.266 18.193 0.083 1.00 . A A . 124 HIS NE2 1 1
4 7823 1 1 124 HIS O O -41.442 15.237 -2.135 1.00 . A A . 124 HIS O 1 1
4 7824 1 1 124 HIS OXT O -43.349 14.420 -2.816 1.00 . A A . 124 HIS OXT 1 1
5 7825 1 1 1 MET C C -19.330 2.552 -19.123 1.00 . A A . 1 MET C 1 1
5 7826 1 1 1 MET CA C -18.281 1.455 -19.019 1.00 . A A . 1 MET CA 1 1
5 7827 1 1 1 MET CB C -16.890 2.007 -19.351 1.00 . A A . 1 MET CB 1 1
5 7828 1 1 1 MET CE C -14.379 -1.331 -19.188 1.00 . A A . 1 MET CE 1 1
5 7829 1 1 1 MET CG C -15.747 1.069 -18.978 1.00 . A A . 1 MET CG 1 1
5 7830 1 1 1 MET H1 H -17.875 -0.378 -19.917 1.00 . A A . 1 MET H1 1 1
5 7831 1 1 1 MET H2 H -18.761 0.696 -20.881 1.00 . A A . 1 MET H2 1 1
5 7832 1 1 1 MET H3 H -19.511 -0.104 -19.603 1.00 . A A . 1 MET H3 1 1
5 7833 1 1 1 MET HA H -18.281 1.079 -18.007 1.00 . A A . 1 MET HA 1 1
5 7834 1 1 1 MET HB2 H -16.836 2.196 -20.413 1.00 . A A . 1 MET HB2 1 1
5 7835 1 1 1 MET HB3 H -16.749 2.936 -18.820 1.00 . A A . 1 MET HB3 1 1
5 7836 1 1 1 MET HE1 H -13.469 -0.761 -19.302 1.00 . A A . 1 MET HE1 1 1
5 7837 1 1 1 MET HE2 H -14.263 -2.295 -19.660 1.00 . A A . 1 MET HE2 1 1
5 7838 1 1 1 MET HE3 H -14.585 -1.469 -18.136 1.00 . A A . 1 MET HE3 1 1
5 7839 1 1 1 MET HG2 H -14.809 1.578 -19.139 1.00 . A A . 1 MET HG2 1 1
5 7840 1 1 1 MET HG3 H -15.840 0.813 -17.932 1.00 . A A . 1 MET HG3 1 1
5 7841 1 1 1 MET N N -18.627 0.340 -19.914 1.00 . A A . 1 MET N 1 1
5 7842 1 1 1 MET O O -19.905 2.766 -20.193 1.00 . A A . 1 MET O 1 1
5 7843 1 1 1 MET SD S -15.741 -0.451 -19.950 1.00 . A A . 1 MET SD 1 1
5 7844 1 1 2 SER C C -20.021 5.561 -17.378 1.00 . A A . 2 SER C 1 1
5 7845 1 1 2 SER CA C -20.592 4.281 -17.991 1.00 . A A . 2 SER CA 1 1
5 7846 1 1 2 SER CB C -21.802 3.811 -17.178 1.00 . A A . 2 SER CB 1 1
5 7847 1 1 2 SER H H -19.099 3.031 -17.194 1.00 . A A . 2 SER H 1 1
5 7848 1 1 2 SER HA H -20.906 4.480 -19.003 1.00 . A A . 2 SER HA 1 1
5 7849 1 1 2 SER HB2 H -21.528 3.741 -16.135 1.00 . A A . 2 SER HB2 1 1
5 7850 1 1 2 SER HB3 H -22.609 4.519 -17.288 1.00 . A A . 2 SER HB3 1 1
5 7851 1 1 2 SER HG H -21.664 1.865 -17.232 1.00 . A A . 2 SER HG 1 1
5 7852 1 1 2 SER N N -19.589 3.235 -18.020 1.00 . A A . 2 SER N 1 1
5 7853 1 1 2 SER O O -19.052 5.518 -16.609 1.00 . A A . 2 SER O 1 1
5 7854 1 1 2 SER OG O -22.244 2.534 -17.620 1.00 . A A . 2 SER OG 1 1
5 7855 1 1 3 LEU C C -20.829 8.219 -15.847 1.00 . A A . 3 LEU C 1 1
5 7856 1 1 3 LEU CA C -20.189 7.978 -17.207 1.00 . A A . 3 LEU CA 1 1
5 7857 1 1 3 LEU CB C -20.535 9.122 -18.171 1.00 . A A . 3 LEU CB 1 1
5 7858 1 1 3 LEU CD1 C -18.176 9.526 -18.961 1.00 . A A . 3 LEU CD1 1 1
5 7859 1 1 3 LEU CD2 C -19.706 8.102 -20.338 1.00 . A A . 3 LEU CD2 1 1
5 7860 1 1 3 LEU CG C -19.614 9.294 -19.393 1.00 . A A . 3 LEU CG 1 1
5 7861 1 1 3 LEU H H -21.327 6.662 -18.405 1.00 . A A . 3 LEU H 1 1
5 7862 1 1 3 LEU HA H -19.118 7.944 -17.076 1.00 . A A . 3 LEU HA 1 1
5 7863 1 1 3 LEU HB2 H -21.538 8.958 -18.534 1.00 . A A . 3 LEU HB2 1 1
5 7864 1 1 3 LEU HB3 H -20.524 10.046 -17.613 1.00 . A A . 3 LEU HB3 1 1
5 7865 1 1 3 LEU HD11 H -18.135 10.387 -18.309 1.00 . A A . 3 LEU HD11 1 1
5 7866 1 1 3 LEU HD12 H -17.565 9.708 -19.833 1.00 . A A . 3 LEU HD12 1 1
5 7867 1 1 3 LEU HD13 H -17.808 8.656 -18.438 1.00 . A A . 3 LEU HD13 1 1
5 7868 1 1 3 LEU HD21 H -20.716 8.013 -20.705 1.00 . A A . 3 LEU HD21 1 1
5 7869 1 1 3 LEU HD22 H -19.436 7.201 -19.807 1.00 . A A . 3 LEU HD22 1 1
5 7870 1 1 3 LEU HD23 H -19.032 8.247 -21.167 1.00 . A A . 3 LEU HD23 1 1
5 7871 1 1 3 LEU HG H -19.931 10.174 -19.935 1.00 . A A . 3 LEU HG 1 1
5 7872 1 1 3 LEU N N -20.598 6.689 -17.746 1.00 . A A . 3 LEU N 1 1
5 7873 1 1 3 LEU O O -21.889 7.661 -15.538 1.00 . A A . 3 LEU O 1 1
5 7874 1 1 4 GLY C C -20.086 8.345 -12.713 1.00 . A A . 4 GLY C 1 1
5 7875 1 1 4 GLY CA C -20.678 9.299 -13.715 1.00 . A A . 4 GLY CA 1 1
5 7876 1 1 4 GLY H H -19.349 9.461 -15.340 1.00 . A A . 4 GLY H 1 1
5 7877 1 1 4 GLY HA2 H -20.424 10.311 -13.438 1.00 . A A . 4 GLY HA2 1 1
5 7878 1 1 4 GLY HA3 H -21.751 9.189 -13.712 1.00 . A A . 4 GLY HA3 1 1
5 7879 1 1 4 GLY N N -20.181 9.033 -15.037 1.00 . A A . 4 GLY N 1 1
5 7880 1 1 4 GLY O O -20.383 7.151 -12.737 1.00 . A A . 4 GLY O 1 1
5 7881 1 1 5 SER C C -18.689 8.551 -9.458 1.00 . A A . 5 SER C 1 1
5 7882 1 1 5 SER CA C -18.574 8.018 -10.875 1.00 . A A . 5 SER CA 1 1
5 7883 1 1 5 SER CB C -17.107 7.872 -11.268 1.00 . A A . 5 SER CB 1 1
5 7884 1 1 5 SER H H -19.086 9.818 -11.829 1.00 . A A . 5 SER H 1 1
5 7885 1 1 5 SER HA H -19.031 7.042 -10.910 1.00 . A A . 5 SER HA 1 1
5 7886 1 1 5 SER HB2 H -16.546 7.572 -10.392 1.00 . A A . 5 SER HB2 1 1
5 7887 1 1 5 SER HB3 H -17.010 7.130 -12.048 1.00 . A A . 5 SER HB3 1 1
5 7888 1 1 5 SER HG H -16.523 9.085 -12.689 1.00 . A A . 5 SER HG 1 1
5 7889 1 1 5 SER N N -19.256 8.853 -11.837 1.00 . A A . 5 SER N 1 1
5 7890 1 1 5 SER O O -18.888 9.752 -9.235 1.00 . A A . 5 SER O 1 1
5 7891 1 1 5 SER OG O -16.574 9.110 -11.723 1.00 . A A . 5 SER OG 1 1
5 7892 1 1 6 GLU C C -17.282 8.449 -6.594 1.00 . A A . 6 GLU C 1 1
5 7893 1 1 6 GLU CA C -18.631 7.978 -7.105 1.00 . A A . 6 GLU CA 1 1
5 7894 1 1 6 GLU CB C -19.127 6.783 -6.299 1.00 . A A . 6 GLU CB 1 1
5 7895 1 1 6 GLU CD C -21.523 7.522 -6.106 1.00 . A A . 6 GLU CD 1 1
5 7896 1 1 6 GLU CG C -20.579 6.429 -6.562 1.00 . A A . 6 GLU CG 1 1
5 7897 1 1 6 GLU H H -18.396 6.713 -8.754 1.00 . A A . 6 GLU H 1 1
5 7898 1 1 6 GLU HA H -19.340 8.786 -7.001 1.00 . A A . 6 GLU HA 1 1
5 7899 1 1 6 GLU HB2 H -18.518 5.923 -6.543 1.00 . A A . 6 GLU HB2 1 1
5 7900 1 1 6 GLU HB3 H -19.016 7.004 -5.251 1.00 . A A . 6 GLU HB3 1 1
5 7901 1 1 6 GLU HG2 H -20.715 6.273 -7.621 1.00 . A A . 6 GLU HG2 1 1
5 7902 1 1 6 GLU HG3 H -20.817 5.520 -6.029 1.00 . A A . 6 GLU HG3 1 1
5 7903 1 1 6 GLU N N -18.556 7.646 -8.504 1.00 . A A . 6 GLU N 1 1
5 7904 1 1 6 GLU O O -16.636 7.791 -5.789 1.00 . A A . 6 GLU O 1 1
5 7905 1 1 6 GLU OE1 O -21.524 7.843 -4.900 1.00 . A A . 6 GLU OE1 1 1
5 7906 1 1 6 GLU OE2 O -22.269 8.068 -6.952 1.00 . A A . 6 GLU OE2 1 1
5 7907 1 1 7 SER C C -15.733 10.860 -5.308 1.00 . A A . 7 SER C 1 1
5 7908 1 1 7 SER CA C -15.613 10.203 -6.679 1.00 . A A . 7 SER CA 1 1
5 7909 1 1 7 SER CB C -15.191 11.232 -7.725 1.00 . A A . 7 SER CB 1 1
5 7910 1 1 7 SER H H -17.399 10.023 -7.785 1.00 . A A . 7 SER H 1 1
5 7911 1 1 7 SER HA H -14.869 9.431 -6.623 1.00 . A A . 7 SER HA 1 1
5 7912 1 1 7 SER HB2 H -14.346 11.792 -7.351 1.00 . A A . 7 SER HB2 1 1
5 7913 1 1 7 SER HB3 H -14.914 10.725 -8.636 1.00 . A A . 7 SER HB3 1 1
5 7914 1 1 7 SER HG H -16.298 12.815 -7.313 1.00 . A A . 7 SER HG 1 1
5 7915 1 1 7 SER N N -16.864 9.588 -7.086 1.00 . A A . 7 SER N 1 1
5 7916 1 1 7 SER O O -14.766 11.398 -4.776 1.00 . A A . 7 SER O 1 1
5 7917 1 1 7 SER OG O -16.259 12.135 -8.002 1.00 . A A . 7 SER OG 1 1
5 7918 1 1 8 GLU C C -16.986 10.523 -2.291 1.00 . A A . 8 GLU C 1 1
5 7919 1 1 8 GLU CA C -17.180 11.455 -3.480 1.00 . A A . 8 GLU CA 1 1
5 7920 1 1 8 GLU CB C -18.582 12.050 -3.473 1.00 . A A . 8 GLU CB 1 1
5 7921 1 1 8 GLU CD C -17.783 14.086 -4.734 1.00 . A A . 8 GLU CD 1 1
5 7922 1 1 8 GLU CG C -18.837 13.005 -4.628 1.00 . A A . 8 GLU CG 1 1
5 7923 1 1 8 GLU H H -17.618 10.289 -5.189 1.00 . A A . 8 GLU H 1 1
5 7924 1 1 8 GLU HA H -16.469 12.256 -3.388 1.00 . A A . 8 GLU HA 1 1
5 7925 1 1 8 GLU HB2 H -19.301 11.248 -3.531 1.00 . A A . 8 GLU HB2 1 1
5 7926 1 1 8 GLU HB3 H -18.725 12.590 -2.548 1.00 . A A . 8 GLU HB3 1 1
5 7927 1 1 8 GLU HG2 H -18.846 12.441 -5.549 1.00 . A A . 8 GLU HG2 1 1
5 7928 1 1 8 GLU HG3 H -19.797 13.474 -4.485 1.00 . A A . 8 GLU HG3 1 1
5 7929 1 1 8 GLU N N -16.914 10.796 -4.741 1.00 . A A . 8 GLU N 1 1
5 7930 1 1 8 GLU O O -17.250 10.897 -1.150 1.00 . A A . 8 GLU O 1 1
5 7931 1 1 8 GLU OE1 O -17.577 14.829 -3.748 1.00 . A A . 8 GLU OE1 1 1
5 7932 1 1 8 GLU OE2 O -17.149 14.199 -5.807 1.00 . A A . 8 GLU OE2 1 1
5 7933 1 1 9 THR C C -14.975 8.693 -0.779 1.00 . A A . 9 THR C 1 1
5 7934 1 1 9 THR CA C -16.273 8.365 -1.498 1.00 . A A . 9 THR CA 1 1
5 7935 1 1 9 THR CB C -16.220 6.927 -2.037 1.00 . A A . 9 THR CB 1 1
5 7936 1 1 9 THR CG2 C -17.621 6.382 -2.253 1.00 . A A . 9 THR CG2 1 1
5 7937 1 1 9 THR H H -16.350 9.069 -3.486 1.00 . A A . 9 THR H 1 1
5 7938 1 1 9 THR HA H -17.083 8.432 -0.787 1.00 . A A . 9 THR HA 1 1
5 7939 1 1 9 THR HB H -15.710 6.308 -1.313 1.00 . A A . 9 THR HB 1 1
5 7940 1 1 9 THR HG1 H -14.792 6.237 -3.206 1.00 . A A . 9 THR HG1 1 1
5 7941 1 1 9 THR HG21 H -17.559 5.379 -2.643 1.00 . A A . 9 THR HG21 1 1
5 7942 1 1 9 THR HG22 H -18.152 7.011 -2.951 1.00 . A A . 9 THR HG22 1 1
5 7943 1 1 9 THR HG23 H -18.148 6.369 -1.310 1.00 . A A . 9 THR HG23 1 1
5 7944 1 1 9 THR N N -16.531 9.320 -2.557 1.00 . A A . 9 THR N 1 1
5 7945 1 1 9 THR O O -14.952 8.838 0.441 1.00 . A A . 9 THR O 1 1
5 7946 1 1 9 THR OG1 O -15.486 6.901 -3.268 1.00 . A A . 9 THR OG1 1 1
5 7947 1 1 10 GLY C C -12.153 8.183 0.070 1.00 . A A . 10 GLY C 1 1
5 7948 1 1 10 GLY CA C -12.611 9.171 -0.986 1.00 . A A . 10 GLY CA 1 1
5 7949 1 1 10 GLY H H -13.989 8.677 -2.518 1.00 . A A . 10 GLY H 1 1
5 7950 1 1 10 GLY HA2 H -11.876 9.198 -1.778 1.00 . A A . 10 GLY HA2 1 1
5 7951 1 1 10 GLY HA3 H -12.678 10.153 -0.540 1.00 . A A . 10 GLY HA3 1 1
5 7952 1 1 10 GLY N N -13.900 8.827 -1.552 1.00 . A A . 10 GLY N 1 1
5 7953 1 1 10 GLY O O -11.844 7.026 -0.233 1.00 . A A . 10 GLY O 1 1
5 7954 1 1 11 ASN C C -12.786 7.740 3.462 1.00 . A A . 11 ASN C 1 1
5 7955 1 1 11 ASN CA C -11.677 7.828 2.427 1.00 . A A . 11 ASN CA 1 1
5 7956 1 1 11 ASN CB C -10.413 8.417 3.055 1.00 . A A . 11 ASN CB 1 1
5 7957 1 1 11 ASN CG C -9.228 8.413 2.105 1.00 . A A . 11 ASN CG 1 1
5 7958 1 1 11 ASN H H -12.371 9.576 1.472 1.00 . A A . 11 ASN H 1 1
5 7959 1 1 11 ASN HA H -11.459 6.837 2.058 1.00 . A A . 11 ASN HA 1 1
5 7960 1 1 11 ASN HB2 H -10.604 9.439 3.344 1.00 . A A . 11 ASN HB2 1 1
5 7961 1 1 11 ASN HB3 H -10.151 7.843 3.929 1.00 . A A . 11 ASN HB3 1 1
5 7962 1 1 11 ASN HD21 H -9.796 6.677 1.338 1.00 . A A . 11 ASN HD21 1 1
5 7963 1 1 11 ASN HD22 H -8.368 7.370 0.664 1.00 . A A . 11 ASN HD22 1 1
5 7964 1 1 11 ASN N N -12.101 8.647 1.302 1.00 . A A . 11 ASN N 1 1
5 7965 1 1 11 ASN ND2 N -9.119 7.382 1.292 1.00 . A A . 11 ASN ND2 1 1
5 7966 1 1 11 ASN O O -12.542 7.428 4.629 1.00 . A A . 11 ASN O 1 1
5 7967 1 1 11 ASN OD1 O -8.410 9.324 2.116 1.00 . A A . 11 ASN OD1 1 1
5 7968 1 1 12 ALA C C -15.687 6.591 4.107 1.00 . A A . 12 ALA C 1 1
5 7969 1 1 12 ALA CA C -15.150 8.005 3.913 1.00 . A A . 12 ALA CA 1 1
5 7970 1 1 12 ALA CB C -16.242 8.910 3.370 1.00 . A A . 12 ALA CB 1 1
5 7971 1 1 12 ALA H H -14.128 8.255 2.084 1.00 . A A . 12 ALA H 1 1
5 7972 1 1 12 ALA HA H -14.839 8.394 4.870 1.00 . A A . 12 ALA HA 1 1
5 7973 1 1 12 ALA HB1 H -17.058 8.953 4.074 1.00 . A A . 12 ALA HB1 1 1
5 7974 1 1 12 ALA HB2 H -16.599 8.517 2.428 1.00 . A A . 12 ALA HB2 1 1
5 7975 1 1 12 ALA HB3 H -15.844 9.902 3.218 1.00 . A A . 12 ALA HB3 1 1
5 7976 1 1 12 ALA N N -13.997 8.027 3.032 1.00 . A A . 12 ALA N 1 1
5 7977 1 1 12 ALA O O -15.742 5.793 3.164 1.00 . A A . 12 ALA O 1 1
5 7978 1 1 13 VAL C C -17.906 5.209 6.529 1.00 . A A . 13 VAL C 1 1
5 7979 1 1 13 VAL CA C -16.656 5.006 5.684 1.00 . A A . 13 VAL CA 1 1
5 7980 1 1 13 VAL CB C -15.661 4.123 6.473 1.00 . A A . 13 VAL CB 1 1
5 7981 1 1 13 VAL CG1 C -14.461 3.752 5.619 1.00 . A A . 13 VAL CG1 1 1
5 7982 1 1 13 VAL CG2 C -15.216 4.831 7.742 1.00 . A A . 13 VAL CG2 1 1
5 7983 1 1 13 VAL H H -15.974 6.968 6.041 1.00 . A A . 13 VAL H 1 1
5 7984 1 1 13 VAL HA H -16.926 4.495 4.769 1.00 . A A . 13 VAL HA 1 1
5 7985 1 1 13 VAL HB H -16.168 3.212 6.754 1.00 . A A . 13 VAL HB 1 1
5 7986 1 1 13 VAL HG11 H -13.783 3.144 6.196 1.00 . A A . 13 VAL HG11 1 1
5 7987 1 1 13 VAL HG12 H -13.956 4.652 5.301 1.00 . A A . 13 VAL HG12 1 1
5 7988 1 1 13 VAL HG13 H -14.789 3.200 4.752 1.00 . A A . 13 VAL HG13 1 1
5 7989 1 1 13 VAL HG21 H -14.525 4.201 8.280 1.00 . A A . 13 VAL HG21 1 1
5 7990 1 1 13 VAL HG22 H -16.077 5.035 8.361 1.00 . A A . 13 VAL HG22 1 1
5 7991 1 1 13 VAL HG23 H -14.729 5.760 7.481 1.00 . A A . 13 VAL HG23 1 1
5 7992 1 1 13 VAL N N -16.080 6.295 5.332 1.00 . A A . 13 VAL N 1 1
5 7993 1 1 13 VAL O O -18.144 6.307 7.041 1.00 . A A . 13 VAL O 1 1
5 7994 1 1 14 VAL C C -19.841 3.256 8.620 1.00 . A A . 14 VAL C 1 1
5 7995 1 1 14 VAL CA C -19.920 4.250 7.469 1.00 . A A . 14 VAL CA 1 1
5 7996 1 1 14 VAL CB C -21.188 3.953 6.626 1.00 . A A . 14 VAL CB 1 1
5 7997 1 1 14 VAL CG1 C -22.448 4.077 7.478 1.00 . A A . 14 VAL CG1 1 1
5 7998 1 1 14 VAL CG2 C -21.259 4.876 5.421 1.00 . A A . 14 VAL CG2 1 1
5 7999 1 1 14 VAL H H -18.481 3.325 6.214 1.00 . A A . 14 VAL H 1 1
5 8000 1 1 14 VAL HA H -19.994 5.252 7.867 1.00 . A A . 14 VAL HA 1 1
5 8001 1 1 14 VAL HB H -21.124 2.933 6.272 1.00 . A A . 14 VAL HB 1 1
5 8002 1 1 14 VAL HG11 H -23.320 3.932 6.856 1.00 . A A . 14 VAL HG11 1 1
5 8003 1 1 14 VAL HG12 H -22.483 5.059 7.928 1.00 . A A . 14 VAL HG12 1 1
5 8004 1 1 14 VAL HG13 H -22.433 3.326 8.254 1.00 . A A . 14 VAL HG13 1 1
5 8005 1 1 14 VAL HG21 H -20.357 4.771 4.837 1.00 . A A . 14 VAL HG21 1 1
5 8006 1 1 14 VAL HG22 H -21.356 5.899 5.756 1.00 . A A . 14 VAL HG22 1 1
5 8007 1 1 14 VAL HG23 H -22.114 4.612 4.814 1.00 . A A . 14 VAL HG23 1 1
5 8008 1 1 14 VAL N N -18.710 4.172 6.662 1.00 . A A . 14 VAL N 1 1
5 8009 1 1 14 VAL O O -19.553 2.077 8.410 1.00 . A A . 14 VAL O 1 1
5 8010 1 1 15 VAL C C -21.453 2.701 11.546 1.00 . A A . 15 VAL C 1 1
5 8011 1 1 15 VAL CA C -20.037 2.892 11.017 1.00 . A A . 15 VAL CA 1 1
5 8012 1 1 15 VAL CB C -19.166 3.518 12.135 1.00 . A A . 15 VAL CB 1 1
5 8013 1 1 15 VAL CG1 C -18.873 2.496 13.225 1.00 . A A . 15 VAL CG1 1 1
5 8014 1 1 15 VAL CG2 C -17.877 4.086 11.565 1.00 . A A . 15 VAL CG2 1 1
5 8015 1 1 15 VAL H H -20.285 4.694 9.934 1.00 . A A . 15 VAL H 1 1
5 8016 1 1 15 VAL HA H -19.620 1.933 10.742 1.00 . A A . 15 VAL HA 1 1
5 8017 1 1 15 VAL HB H -19.728 4.328 12.579 1.00 . A A . 15 VAL HB 1 1
5 8018 1 1 15 VAL HG11 H -19.791 2.033 13.547 1.00 . A A . 15 VAL HG11 1 1
5 8019 1 1 15 VAL HG12 H -18.402 2.985 14.066 1.00 . A A . 15 VAL HG12 1 1
5 8020 1 1 15 VAL HG13 H -18.209 1.738 12.835 1.00 . A A . 15 VAL HG13 1 1
5 8021 1 1 15 VAL HG21 H -17.286 3.284 11.149 1.00 . A A . 15 VAL HG21 1 1
5 8022 1 1 15 VAL HG22 H -17.318 4.581 12.345 1.00 . A A . 15 VAL HG22 1 1
5 8023 1 1 15 VAL HG23 H -18.116 4.798 10.787 1.00 . A A . 15 VAL HG23 1 1
5 8024 1 1 15 VAL N N -20.077 3.737 9.829 1.00 . A A . 15 VAL N 1 1
5 8025 1 1 15 VAL O O -22.227 3.658 11.608 1.00 . A A . 15 VAL O 1 1
5 8026 1 1 16 PHE C C -23.144 0.084 13.444 1.00 . A A . 16 PHE C 1 1
5 8027 1 1 16 PHE CA C -23.147 1.177 12.373 1.00 . A A . 16 PHE CA 1 1
5 8028 1 1 16 PHE CB C -24.047 0.770 11.192 1.00 . A A . 16 PHE CB 1 1
5 8029 1 1 16 PHE CD1 C -22.667 -0.314 9.382 1.00 . A A . 16 PHE CD1 1 1
5 8030 1 1 16 PHE CD2 C -23.997 -1.721 10.782 1.00 . A A . 16 PHE CD2 1 1
5 8031 1 1 16 PHE CE1 C -22.215 -1.425 8.692 1.00 . A A . 16 PHE CE1 1 1
5 8032 1 1 16 PHE CE2 C -23.547 -2.832 10.093 1.00 . A A . 16 PHE CE2 1 1
5 8033 1 1 16 PHE CG C -23.561 -0.447 10.436 1.00 . A A . 16 PHE CG 1 1
5 8034 1 1 16 PHE CZ C -22.656 -2.684 9.048 1.00 . A A . 16 PHE CZ 1 1
5 8035 1 1 16 PHE H H -21.146 0.742 11.840 1.00 . A A . 16 PHE H 1 1
5 8036 1 1 16 PHE HA H -23.543 2.082 12.808 1.00 . A A . 16 PHE HA 1 1
5 8037 1 1 16 PHE HB2 H -25.035 0.549 11.567 1.00 . A A . 16 PHE HB2 1 1
5 8038 1 1 16 PHE HB3 H -24.110 1.595 10.496 1.00 . A A . 16 PHE HB3 1 1
5 8039 1 1 16 PHE HD1 H -22.320 0.670 9.103 1.00 . A A . 16 PHE HD1 1 1
5 8040 1 1 16 PHE HD2 H -24.695 -1.840 11.599 1.00 . A A . 16 PHE HD2 1 1
5 8041 1 1 16 PHE HE1 H -21.519 -1.308 7.874 1.00 . A A . 16 PHE HE1 1 1
5 8042 1 1 16 PHE HE2 H -23.893 -3.818 10.373 1.00 . A A . 16 PHE HE2 1 1
5 8043 1 1 16 PHE HZ H -22.304 -3.552 8.510 1.00 . A A . 16 PHE HZ 1 1
5 8044 1 1 16 PHE N N -21.801 1.471 11.896 1.00 . A A . 16 PHE N 1 1
5 8045 1 1 16 PHE O O -22.201 -0.710 13.538 1.00 . A A . 16 PHE O 1 1
5 8046 1 1 17 GLY C C -24.177 -0.444 16.702 1.00 . A A . 17 GLY C 1 1
5 8047 1 1 17 GLY CA C -24.342 -0.970 15.281 1.00 . A A . 17 GLY CA 1 1
5 8048 1 1 17 GLY H H -24.897 0.743 14.151 1.00 . A A . 17 GLY H 1 1
5 8049 1 1 17 GLY HA2 H -25.321 -1.416 15.194 1.00 . A A . 17 GLY HA2 1 1
5 8050 1 1 17 GLY HA3 H -23.599 -1.736 15.106 1.00 . A A . 17 GLY HA3 1 1
5 8051 1 1 17 GLY N N -24.204 0.058 14.256 1.00 . A A . 17 GLY N 1 1
5 8052 1 1 17 GLY O O -23.647 -1.136 17.561 1.00 . A A . 17 GLY O 1 1
5 8053 1 1 18 TYR C C -25.661 2.384 18.518 1.00 . A A . 18 TYR C 1 1
5 8054 1 1 18 TYR CA C -24.530 1.386 18.270 1.00 . A A . 18 TYR CA 1 1
5 8055 1 1 18 TYR CB C -23.168 2.059 18.438 1.00 . A A . 18 TYR CB 1 1
5 8056 1 1 18 TYR CD1 C -23.176 4.333 17.331 1.00 . A A . 18 TYR CD1 1 1
5 8057 1 1 18 TYR CD2 C -22.106 2.520 16.210 1.00 . A A . 18 TYR CD2 1 1
5 8058 1 1 18 TYR CE1 C -22.851 5.168 16.289 1.00 . A A . 18 TYR CE1 1 1
5 8059 1 1 18 TYR CE2 C -21.781 3.352 15.172 1.00 . A A . 18 TYR CE2 1 1
5 8060 1 1 18 TYR CG C -22.808 2.990 17.310 1.00 . A A . 18 TYR CG 1 1
5 8061 1 1 18 TYR CZ C -22.153 4.669 15.213 1.00 . A A . 18 TYR CZ 1 1
5 8062 1 1 18 TYR H H -25.070 1.279 16.232 1.00 . A A . 18 TYR H 1 1
5 8063 1 1 18 TYR HA H -24.613 0.594 19.001 1.00 . A A . 18 TYR HA 1 1
5 8064 1 1 18 TYR HB2 H -23.174 2.628 19.353 1.00 . A A . 18 TYR HB2 1 1
5 8065 1 1 18 TYR HB3 H -22.406 1.297 18.498 1.00 . A A . 18 TYR HB3 1 1
5 8066 1 1 18 TYR HD1 H -23.723 4.723 18.175 1.00 . A A . 18 TYR HD1 1 1
5 8067 1 1 18 TYR HD2 H -21.814 1.482 16.178 1.00 . A A . 18 TYR HD2 1 1
5 8068 1 1 18 TYR HE1 H -23.138 6.207 16.316 1.00 . A A . 18 TYR HE1 1 1
5 8069 1 1 18 TYR HE2 H -21.236 2.972 14.324 1.00 . A A . 18 TYR HE2 1 1
5 8070 1 1 18 TYR HH H -21.641 6.379 14.503 1.00 . A A . 18 TYR HH 1 1
5 8071 1 1 18 TYR N N -24.641 0.773 16.948 1.00 . A A . 18 TYR N 1 1
5 8072 1 1 18 TYR O O -26.390 2.752 17.592 1.00 . A A . 18 TYR O 1 1
5 8073 1 1 18 TYR OH O -21.828 5.491 14.172 1.00 . A A . 18 TYR OH 1 1
5 8074 1 1 19 ARG C C -26.320 4.867 21.040 1.00 . A A . 19 ARG C 1 1
5 8075 1 1 19 ARG CA C -26.867 3.742 20.167 1.00 . A A . 19 ARG CA 1 1
5 8076 1 1 19 ARG CB C -27.962 3.003 20.940 1.00 . A A . 19 ARG CB 1 1
5 8077 1 1 19 ARG CD C -28.658 1.742 22.991 1.00 . A A . 19 ARG CD 1 1
5 8078 1 1 19 ARG CG C -27.519 2.467 22.298 1.00 . A A . 19 ARG CG 1 1
5 8079 1 1 19 ARG CZ C -28.943 1.231 25.408 1.00 . A A . 19 ARG CZ 1 1
5 8080 1 1 19 ARG H H -25.165 2.511 20.455 1.00 . A A . 19 ARG H 1 1
5 8081 1 1 19 ARG HA H -27.292 4.166 19.271 1.00 . A A . 19 ARG HA 1 1
5 8082 1 1 19 ARG HB2 H -28.775 3.688 21.113 1.00 . A A . 19 ARG HB2 1 1
5 8083 1 1 19 ARG HB3 H -28.317 2.174 20.346 1.00 . A A . 19 ARG HB3 1 1
5 8084 1 1 19 ARG HD2 H -29.454 2.449 23.174 1.00 . A A . 19 ARG HD2 1 1
5 8085 1 1 19 ARG HD3 H -29.020 0.961 22.337 1.00 . A A . 19 ARG HD3 1 1
5 8086 1 1 19 ARG HE H -27.419 0.607 24.252 1.00 . A A . 19 ARG HE 1 1
5 8087 1 1 19 ARG HG2 H -26.683 1.798 22.176 1.00 . A A . 19 ARG HG2 1 1
5 8088 1 1 19 ARG HG3 H -27.215 3.302 22.914 1.00 . A A . 19 ARG HG3 1 1
5 8089 1 1 19 ARG HH11 H -30.319 2.543 24.683 1.00 . A A . 19 ARG HH11 1 1
5 8090 1 1 19 ARG HH12 H -30.557 2.071 26.326 1.00 . A A . 19 ARG HH12 1 1
5 8091 1 1 19 ARG HH21 H -27.727 -0.028 26.453 1.00 . A A . 19 ARG HH21 1 1
5 8092 1 1 19 ARG HH22 H -29.069 0.608 27.336 1.00 . A A . 19 ARG HH22 1 1
5 8093 1 1 19 ARG N N -25.800 2.815 19.775 1.00 . A A . 19 ARG N 1 1
5 8094 1 1 19 ARG NE N -28.245 1.144 24.266 1.00 . A A . 19 ARG NE 1 1
5 8095 1 1 19 ARG NH1 N -30.020 2.012 25.478 1.00 . A A . 19 ARG NH1 1 1
5 8096 1 1 19 ARG NH2 N -28.547 0.553 26.482 1.00 . A A . 19 ARG NH2 1 1
5 8097 1 1 19 ARG O O -25.181 4.793 21.523 1.00 . A A . 19 ARG O 1 1
5 8098 1 1 20 GLU C C -26.759 6.570 23.555 1.00 . A A . 20 GLU C 1 1
5 8099 1 1 20 GLU CA C -26.748 7.014 22.103 1.00 . A A . 20 GLU CA 1 1
5 8100 1 1 20 GLU CB C -27.699 8.198 21.925 1.00 . A A . 20 GLU CB 1 1
5 8101 1 1 20 GLU CD C -28.360 10.156 23.389 1.00 . A A . 20 GLU CD 1 1
5 8102 1 1 20 GLU CG C -27.240 9.466 22.639 1.00 . A A . 20 GLU CG 1 1
5 8103 1 1 20 GLU H H -28.013 5.917 20.822 1.00 . A A . 20 GLU H 1 1
5 8104 1 1 20 GLU HA H -25.747 7.317 21.832 1.00 . A A . 20 GLU HA 1 1
5 8105 1 1 20 GLU HB2 H -27.785 8.417 20.872 1.00 . A A . 20 GLU HB2 1 1
5 8106 1 1 20 GLU HB3 H -28.668 7.923 22.312 1.00 . A A . 20 GLU HB3 1 1
5 8107 1 1 20 GLU HG2 H -26.462 9.209 23.343 1.00 . A A . 20 GLU HG2 1 1
5 8108 1 1 20 GLU HG3 H -26.846 10.147 21.902 1.00 . A A . 20 GLU HG3 1 1
5 8109 1 1 20 GLU N N -27.132 5.902 21.251 1.00 . A A . 20 GLU N 1 1
5 8110 1 1 20 GLU O O -27.804 6.580 24.210 1.00 . A A . 20 GLU O 1 1
5 8111 1 1 20 GLU OE1 O -29.235 10.766 22.739 1.00 . A A . 20 GLU OE1 1 1
5 8112 1 1 20 GLU OE2 O -28.376 10.079 24.640 1.00 . A A . 20 GLU OE2 1 1
5 8113 1 1 21 ALA C C -23.995 5.234 25.601 1.00 . A A . 21 ALA C 1 1
5 8114 1 1 21 ALA CA C -25.422 5.676 25.406 1.00 . A A . 21 ALA CA 1 1
5 8115 1 1 21 ALA CB C -26.364 4.512 25.725 1.00 . A A . 21 ALA CB 1 1
5 8116 1 1 21 ALA H H -24.841 6.143 23.415 1.00 . A A . 21 ALA H 1 1
5 8117 1 1 21 ALA HA H -25.646 6.493 26.067 1.00 . A A . 21 ALA HA 1 1
5 8118 1 1 21 ALA HB1 H -26.232 4.218 26.755 1.00 . A A . 21 ALA HB1 1 1
5 8119 1 1 21 ALA HB2 H -26.133 3.672 25.085 1.00 . A A . 21 ALA HB2 1 1
5 8120 1 1 21 ALA HB3 H -27.386 4.817 25.560 1.00 . A A . 21 ALA HB3 1 1
5 8121 1 1 21 ALA N N -25.606 6.143 24.026 1.00 . A A . 21 ALA N 1 1
5 8122 1 1 21 ALA O O -23.414 5.383 26.668 1.00 . A A . 21 ALA O 1 1
5 8123 1 1 22 ILE C C -21.099 5.162 23.949 1.00 . A A . 22 ILE C 1 1
5 8124 1 1 22 ILE CA C -22.098 4.167 24.544 1.00 . A A . 22 ILE CA 1 1
5 8125 1 1 22 ILE CB C -22.065 2.829 23.743 1.00 . A A . 22 ILE CB 1 1
5 8126 1 1 22 ILE CD1 C -21.537 3.534 21.321 1.00 . A A . 22 ILE CD1 1 1
5 8127 1 1 22 ILE CG1 C -22.575 3.025 22.292 1.00 . A A . 22 ILE CG1 1 1
5 8128 1 1 22 ILE CG2 C -22.916 1.777 24.452 1.00 . A A . 22 ILE CG2 1 1
5 8129 1 1 22 ILE H H -23.964 4.642 23.716 1.00 . A A . 22 ILE H 1 1
5 8130 1 1 22 ILE HA H -21.820 3.955 25.568 1.00 . A A . 22 ILE HA 1 1
5 8131 1 1 22 ILE HB H -21.046 2.475 23.714 1.00 . A A . 22 ILE HB 1 1
5 8132 1 1 22 ILE HD11 H -21.091 4.435 21.714 1.00 . A A . 22 ILE HD11 1 1
5 8133 1 1 22 ILE HD12 H -22.003 3.753 20.372 1.00 . A A . 22 ILE HD12 1 1
5 8134 1 1 22 ILE HD13 H -20.775 2.782 21.184 1.00 . A A . 22 ILE HD13 1 1
5 8135 1 1 22 ILE HG12 H -22.932 2.079 21.914 1.00 . A A . 22 ILE HG12 1 1
5 8136 1 1 22 ILE HG13 H -23.394 3.731 22.297 1.00 . A A . 22 ILE HG13 1 1
5 8137 1 1 22 ILE HG21 H -23.940 2.120 24.508 1.00 . A A . 22 ILE HG21 1 1
5 8138 1 1 22 ILE HG22 H -22.536 1.608 25.450 1.00 . A A . 22 ILE HG22 1 1
5 8139 1 1 22 ILE HG23 H -22.880 0.854 23.891 1.00 . A A . 22 ILE HG23 1 1
5 8140 1 1 22 ILE N N -23.441 4.699 24.542 1.00 . A A . 22 ILE N 1 1
5 8141 1 1 22 ILE O O -19.964 4.790 23.621 1.00 . A A . 22 ILE O 1 1
5 8142 1 1 23 THR C C -19.329 7.576 23.806 1.00 . A A . 23 THR C 1 1
5 8143 1 1 23 THR CA C -20.693 7.437 23.182 1.00 . A A . 23 THR CA 1 1
5 8144 1 1 23 THR CB C -21.358 8.818 23.205 1.00 . A A . 23 THR CB 1 1
5 8145 1 1 23 THR CG2 C -20.590 9.784 22.304 1.00 . A A . 23 THR CG2 1 1
5 8146 1 1 23 THR H H -22.356 6.699 24.258 1.00 . A A . 23 THR H 1 1
5 8147 1 1 23 THR HA H -20.575 7.138 22.156 1.00 . A A . 23 THR HA 1 1
5 8148 1 1 23 THR HB H -21.328 9.198 24.215 1.00 . A A . 23 THR HB 1 1
5 8149 1 1 23 THR HG1 H -23.282 9.098 23.456 1.00 . A A . 23 THR HG1 1 1
5 8150 1 1 23 THR HG21 H -21.106 10.732 22.267 1.00 . A A . 23 THR HG21 1 1
5 8151 1 1 23 THR HG22 H -20.512 9.368 21.314 1.00 . A A . 23 THR HG22 1 1
5 8152 1 1 23 THR HG23 H -19.595 9.934 22.710 1.00 . A A . 23 THR HG23 1 1
5 8153 1 1 23 THR N N -21.505 6.430 23.857 1.00 . A A . 23 THR N 1 1
5 8154 1 1 23 THR O O -18.332 7.527 23.112 1.00 . A A . 23 THR O 1 1
5 8155 1 1 23 THR OG1 O -22.723 8.719 22.771 1.00 . A A . 23 THR OG1 1 1
5 8156 1 1 24 LYS C C -17.061 6.743 25.570 1.00 . A A . 24 LYS C 1 1
5 8157 1 1 24 LYS CA C -18.023 7.908 25.799 1.00 . A A . 24 LYS CA 1 1
5 8158 1 1 24 LYS CB C -18.235 8.150 27.295 1.00 . A A . 24 LYS CB 1 1
5 8159 1 1 24 LYS CD C -18.578 10.660 26.958 1.00 . A A . 24 LYS CD 1 1
5 8160 1 1 24 LYS CE C -17.132 10.961 27.330 1.00 . A A . 24 LYS CE 1 1
5 8161 1 1 24 LYS CG C -19.097 9.375 27.621 1.00 . A A . 24 LYS CG 1 1
5 8162 1 1 24 LYS H H -20.117 7.651 25.630 1.00 . A A . 24 LYS H 1 1
5 8163 1 1 24 LYS HA H -17.575 8.793 25.370 1.00 . A A . 24 LYS HA 1 1
5 8164 1 1 24 LYS HB2 H -18.715 7.279 27.722 1.00 . A A . 24 LYS HB2 1 1
5 8165 1 1 24 LYS HB3 H -17.271 8.278 27.763 1.00 . A A . 24 LYS HB3 1 1
5 8166 1 1 24 LYS HD2 H -18.644 10.554 25.883 1.00 . A A . 24 LYS HD2 1 1
5 8167 1 1 24 LYS HD3 H -19.201 11.488 27.266 1.00 . A A . 24 LYS HD3 1 1
5 8168 1 1 24 LYS HE2 H -16.513 10.168 26.941 1.00 . A A . 24 LYS HE2 1 1
5 8169 1 1 24 LYS HE3 H -16.851 11.894 26.865 1.00 . A A . 24 LYS HE3 1 1
5 8170 1 1 24 LYS HG2 H -20.104 9.191 27.280 1.00 . A A . 24 LYS HG2 1 1
5 8171 1 1 24 LYS HG3 H -19.104 9.512 28.693 1.00 . A A . 24 LYS HG3 1 1
5 8172 1 1 24 LYS HZ1 H -17.148 10.160 29.270 1.00 . A A . 24 LYS HZ1 1 1
5 8173 1 1 24 LYS HZ2 H -17.524 11.808 29.216 1.00 . A A . 24 LYS HZ2 1 1
5 8174 1 1 24 LYS HZ3 H -15.929 11.302 29.006 1.00 . A A . 24 LYS HZ3 1 1
5 8175 1 1 24 LYS N N -19.283 7.696 25.115 1.00 . A A . 24 LYS N 1 1
5 8176 1 1 24 LYS NZ N -16.922 11.062 28.803 1.00 . A A . 24 LYS NZ 1 1
5 8177 1 1 24 LYS O O -15.860 6.944 25.424 1.00 . A A . 24 LYS O 1 1
5 8178 1 1 25 GLN C C -16.148 4.345 23.921 1.00 . A A . 25 GLN C 1 1
5 8179 1 1 25 GLN CA C -16.777 4.344 25.322 1.00 . A A . 25 GLN CA 1 1
5 8180 1 1 25 GLN CB C -17.603 3.078 25.530 1.00 . A A . 25 GLN CB 1 1
5 8181 1 1 25 GLN CD C -18.956 1.667 27.140 1.00 . A A . 25 GLN CD 1 1
5 8182 1 1 25 GLN CG C -18.177 2.953 26.932 1.00 . A A . 25 GLN CG 1 1
5 8183 1 1 25 GLN H H -18.569 5.431 25.624 1.00 . A A . 25 GLN H 1 1
5 8184 1 1 25 GLN HA H -15.982 4.366 26.052 1.00 . A A . 25 GLN HA 1 1
5 8185 1 1 25 GLN HB2 H -18.422 3.080 24.825 1.00 . A A . 25 GLN HB2 1 1
5 8186 1 1 25 GLN HB3 H -16.977 2.218 25.340 1.00 . A A . 25 GLN HB3 1 1
5 8187 1 1 25 GLN HE21 H -20.248 2.616 28.304 1.00 . A A . 25 GLN HE21 1 1
5 8188 1 1 25 GLN HE22 H -20.547 0.927 28.065 1.00 . A A . 25 GLN HE22 1 1
5 8189 1 1 25 GLN HG2 H -17.363 2.979 27.641 1.00 . A A . 25 GLN HG2 1 1
5 8190 1 1 25 GLN HG3 H -18.836 3.790 27.112 1.00 . A A . 25 GLN HG3 1 1
5 8191 1 1 25 GLN N N -17.599 5.528 25.527 1.00 . A A . 25 GLN N 1 1
5 8192 1 1 25 GLN NE2 N -20.022 1.744 27.913 1.00 . A A . 25 GLN NE2 1 1
5 8193 1 1 25 GLN O O -14.927 4.261 23.785 1.00 . A A . 25 GLN O 1 1
5 8194 1 1 25 GLN OE1 O -18.608 0.618 26.597 1.00 . A A . 25 GLN OE1 1 1
5 8195 1 1 26 ILE C C -15.616 5.743 21.256 1.00 . A A . 26 ILE C 1 1
5 8196 1 1 26 ILE CA C -16.489 4.513 21.504 1.00 . A A . 26 ILE CA 1 1
5 8197 1 1 26 ILE CB C -17.630 4.395 20.442 1.00 . A A . 26 ILE CB 1 1
5 8198 1 1 26 ILE CD1 C -19.047 2.661 19.192 1.00 . A A . 26 ILE CD1 1 1
5 8199 1 1 26 ILE CG1 C -18.052 2.922 20.307 1.00 . A A . 26 ILE CG1 1 1
5 8200 1 1 26 ILE CG2 C -17.215 4.971 19.089 1.00 . A A . 26 ILE CG2 1 1
5 8201 1 1 26 ILE H H -17.949 4.554 23.055 1.00 . A A . 26 ILE H 1 1
5 8202 1 1 26 ILE HA H -15.847 3.649 21.396 1.00 . A A . 26 ILE HA 1 1
5 8203 1 1 26 ILE HB H -18.478 4.959 20.793 1.00 . A A . 26 ILE HB 1 1
5 8204 1 1 26 ILE HD11 H -19.365 1.630 19.232 1.00 . A A . 26 ILE HD11 1 1
5 8205 1 1 26 ILE HD12 H -18.578 2.855 18.239 1.00 . A A . 26 ILE HD12 1 1
5 8206 1 1 26 ILE HD13 H -19.903 3.309 19.309 1.00 . A A . 26 ILE HD13 1 1
5 8207 1 1 26 ILE HG12 H -17.176 2.319 20.114 1.00 . A A . 26 ILE HG12 1 1
5 8208 1 1 26 ILE HG13 H -18.500 2.602 21.234 1.00 . A A . 26 ILE HG13 1 1
5 8209 1 1 26 ILE HG21 H -18.051 4.925 18.407 1.00 . A A . 26 ILE HG21 1 1
5 8210 1 1 26 ILE HG22 H -16.395 4.394 18.688 1.00 . A A . 26 ILE HG22 1 1
5 8211 1 1 26 ILE HG23 H -16.907 5.999 19.214 1.00 . A A . 26 ILE HG23 1 1
5 8212 1 1 26 ILE N N -16.984 4.479 22.886 1.00 . A A . 26 ILE N 1 1
5 8213 1 1 26 ILE O O -14.583 5.655 20.591 1.00 . A A . 26 ILE O 1 1
5 8214 1 1 27 LEU C C -13.867 7.927 22.266 1.00 . A A . 27 LEU C 1 1
5 8215 1 1 27 LEU CA C -15.280 8.117 21.706 1.00 . A A . 27 LEU CA 1 1
5 8216 1 1 27 LEU CB C -16.065 9.250 22.443 1.00 . A A . 27 LEU CB 1 1
5 8217 1 1 27 LEU CD1 C -14.558 10.646 23.916 1.00 . A A . 27 LEU CD1 1 1
5 8218 1 1 27 LEU CD2 C -14.574 11.065 21.447 1.00 . A A . 27 LEU CD2 1 1
5 8219 1 1 27 LEU CG C -15.397 10.634 22.654 1.00 . A A . 27 LEU CG 1 1
5 8220 1 1 27 LEU H H -16.872 6.876 22.314 1.00 . A A . 27 LEU H 1 1
5 8221 1 1 27 LEU HA H -15.206 8.365 20.658 1.00 . A A . 27 LEU HA 1 1
5 8222 1 1 27 LEU HB2 H -16.979 9.417 21.898 1.00 . A A . 27 LEU HB2 1 1
5 8223 1 1 27 LEU HB3 H -16.335 8.865 23.417 1.00 . A A . 27 LEU HB3 1 1
5 8224 1 1 27 LEU HD11 H -15.205 10.478 24.766 1.00 . A A . 27 LEU HD11 1 1
5 8225 1 1 27 LEU HD12 H -14.068 11.603 24.018 1.00 . A A . 27 LEU HD12 1 1
5 8226 1 1 27 LEU HD13 H -13.820 9.861 23.865 1.00 . A A . 27 LEU HD13 1 1
5 8227 1 1 27 LEU HD21 H -14.005 11.948 21.708 1.00 . A A . 27 LEU HD21 1 1
5 8228 1 1 27 LEU HD22 H -15.233 11.290 20.622 1.00 . A A . 27 LEU HD22 1 1
5 8229 1 1 27 LEU HD23 H -13.902 10.270 21.170 1.00 . A A . 27 LEU HD23 1 1
5 8230 1 1 27 LEU HG H -16.182 11.365 22.799 1.00 . A A . 27 LEU HG 1 1
5 8231 1 1 27 LEU N N -16.028 6.871 21.814 1.00 . A A . 27 LEU N 1 1
5 8232 1 1 27 LEU O O -12.909 8.368 21.670 1.00 . A A . 27 LEU O 1 1
5 8233 1 1 28 ALA C C -11.503 6.190 23.034 1.00 . A A . 28 ALA C 1 1
5 8234 1 1 28 ALA CA C -12.434 6.974 23.983 1.00 . A A . 28 ALA CA 1 1
5 8235 1 1 28 ALA CB C -12.597 6.223 25.295 1.00 . A A . 28 ALA CB 1 1
5 8236 1 1 28 ALA H H -14.548 6.863 23.810 1.00 . A A . 28 ALA H 1 1
5 8237 1 1 28 ALA HA H -11.984 7.932 24.200 1.00 . A A . 28 ALA HA 1 1
5 8238 1 1 28 ALA HB1 H -11.627 6.072 25.746 1.00 . A A . 28 ALA HB1 1 1
5 8239 1 1 28 ALA HB2 H -13.064 5.268 25.111 1.00 . A A . 28 ALA HB2 1 1
5 8240 1 1 28 ALA HB3 H -13.215 6.804 25.963 1.00 . A A . 28 ALA HB3 1 1
5 8241 1 1 28 ALA N N -13.744 7.223 23.378 1.00 . A A . 28 ALA N 1 1
5 8242 1 1 28 ALA O O -10.278 6.327 23.097 1.00 . A A . 28 ALA O 1 1
5 8243 1 1 29 TYR C C -11.110 5.230 19.870 1.00 . A A . 29 TYR C 1 1
5 8244 1 1 29 TYR CA C -11.301 4.551 21.237 1.00 . A A . 29 TYR CA 1 1
5 8245 1 1 29 TYR CB C -11.958 3.173 21.045 1.00 . A A . 29 TYR CB 1 1
5 8246 1 1 29 TYR CD1 C -10.094 1.540 20.570 1.00 . A A . 29 TYR CD1 1 1
5 8247 1 1 29 TYR CD2 C -11.547 2.128 18.781 1.00 . A A . 29 TYR CD2 1 1
5 8248 1 1 29 TYR CE1 C -9.379 0.718 19.721 1.00 . A A . 29 TYR CE1 1 1
5 8249 1 1 29 TYR CE2 C -10.844 1.313 17.929 1.00 . A A . 29 TYR CE2 1 1
5 8250 1 1 29 TYR CG C -11.187 2.257 20.117 1.00 . A A . 29 TYR CG 1 1
5 8251 1 1 29 TYR CZ C -9.757 0.610 18.400 1.00 . A A . 29 TYR CZ 1 1
5 8252 1 1 29 TYR H H -13.065 5.317 22.143 1.00 . A A . 29 TYR H 1 1
5 8253 1 1 29 TYR HA H -10.327 4.405 21.683 1.00 . A A . 29 TYR HA 1 1
5 8254 1 1 29 TYR HB2 H -12.036 2.679 22.004 1.00 . A A . 29 TYR HB2 1 1
5 8255 1 1 29 TYR HB3 H -12.949 3.310 20.635 1.00 . A A . 29 TYR HB3 1 1
5 8256 1 1 29 TYR HD1 H -9.805 1.631 21.605 1.00 . A A . 29 TYR HD1 1 1
5 8257 1 1 29 TYR HD2 H -12.399 2.677 18.409 1.00 . A A . 29 TYR HD2 1 1
5 8258 1 1 29 TYR HE1 H -8.528 0.164 20.094 1.00 . A A . 29 TYR HE1 1 1
5 8259 1 1 29 TYR HE2 H -11.144 1.233 16.893 1.00 . A A . 29 TYR HE2 1 1
5 8260 1 1 29 TYR HH H -8.928 -1.067 17.963 1.00 . A A . 29 TYR HH 1 1
5 8261 1 1 29 TYR N N -12.086 5.368 22.167 1.00 . A A . 29 TYR N 1 1
5 8262 1 1 29 TYR O O -9.998 5.290 19.347 1.00 . A A . 29 TYR O 1 1
5 8263 1 1 29 TYR OH O -9.044 -0.203 17.549 1.00 . A A . 29 TYR OH 1 1
5 8264 1 1 30 PHE C C -11.715 7.775 17.930 1.00 . A A . 30 PHE C 1 1
5 8265 1 1 30 PHE CA C -12.173 6.318 17.963 1.00 . A A . 30 PHE CA 1 1
5 8266 1 1 30 PHE CB C -13.528 6.160 17.281 1.00 . A A . 30 PHE CB 1 1
5 8267 1 1 30 PHE CD1 C -14.306 3.798 17.648 1.00 . A A . 30 PHE CD1 1 1
5 8268 1 1 30 PHE CD2 C -13.575 4.425 15.469 1.00 . A A . 30 PHE CD2 1 1
5 8269 1 1 30 PHE CE1 C -14.570 2.519 17.194 1.00 . A A . 30 PHE CE1 1 1
5 8270 1 1 30 PHE CE2 C -13.834 3.149 15.009 1.00 . A A . 30 PHE CE2 1 1
5 8271 1 1 30 PHE CG C -13.807 4.765 16.795 1.00 . A A . 30 PHE CG 1 1
5 8272 1 1 30 PHE CZ C -14.334 2.195 15.874 1.00 . A A . 30 PHE CZ 1 1
5 8273 1 1 30 PHE H H -13.033 5.749 19.820 1.00 . A A . 30 PHE H 1 1
5 8274 1 1 30 PHE HA H -11.450 5.745 17.401 1.00 . A A . 30 PHE HA 1 1
5 8275 1 1 30 PHE HB2 H -14.313 6.431 17.972 1.00 . A A . 30 PHE HB2 1 1
5 8276 1 1 30 PHE HB3 H -13.561 6.817 16.428 1.00 . A A . 30 PHE HB3 1 1
5 8277 1 1 30 PHE HD1 H -14.489 4.050 18.682 1.00 . A A . 30 PHE HD1 1 1
5 8278 1 1 30 PHE HD2 H -13.184 5.172 14.793 1.00 . A A . 30 PHE HD2 1 1
5 8279 1 1 30 PHE HE1 H -14.959 1.774 17.872 1.00 . A A . 30 PHE HE1 1 1
5 8280 1 1 30 PHE HE2 H -13.648 2.900 13.975 1.00 . A A . 30 PHE HE2 1 1
5 8281 1 1 30 PHE HZ H -14.538 1.196 15.515 1.00 . A A . 30 PHE HZ 1 1
5 8282 1 1 30 PHE N N -12.190 5.747 19.312 1.00 . A A . 30 PHE N 1 1
5 8283 1 1 30 PHE O O -11.530 8.340 16.849 1.00 . A A . 30 PHE O 1 1
5 8284 1 1 31 ALA C C -9.701 9.972 18.546 1.00 . A A . 31 ALA C 1 1
5 8285 1 1 31 ALA CA C -11.059 9.778 19.204 1.00 . A A . 31 ALA CA 1 1
5 8286 1 1 31 ALA CB C -10.973 10.221 20.650 1.00 . A A . 31 ALA CB 1 1
5 8287 1 1 31 ALA H H -11.711 7.882 19.934 1.00 . A A . 31 ALA H 1 1
5 8288 1 1 31 ALA HA H -11.783 10.403 18.703 1.00 . A A . 31 ALA HA 1 1
5 8289 1 1 31 ALA HB1 H -10.196 9.662 21.150 1.00 . A A . 31 ALA HB1 1 1
5 8290 1 1 31 ALA HB2 H -11.918 10.036 21.140 1.00 . A A . 31 ALA HB2 1 1
5 8291 1 1 31 ALA HB3 H -10.744 11.275 20.689 1.00 . A A . 31 ALA HB3 1 1
5 8292 1 1 31 ALA N N -11.524 8.378 19.108 1.00 . A A . 31 ALA N 1 1
5 8293 1 1 31 ALA O O -9.213 11.078 18.446 1.00 . A A . 31 ALA O 1 1
5 8294 1 1 32 GLN C C -7.923 9.681 16.131 1.00 . A A . 32 GLN C 1 1
5 8295 1 1 32 GLN CA C -7.813 8.944 17.463 1.00 . A A . 32 GLN CA 1 1
5 8296 1 1 32 GLN CB C -7.268 7.533 17.232 1.00 . A A . 32 GLN CB 1 1
5 8297 1 1 32 GLN CD C -6.040 7.393 19.438 1.00 . A A . 32 GLN CD 1 1
5 8298 1 1 32 GLN CG C -7.042 6.739 18.505 1.00 . A A . 32 GLN CG 1 1
5 8299 1 1 32 GLN H H -9.522 8.020 18.270 1.00 . A A . 32 GLN H 1 1
5 8300 1 1 32 GLN HA H -7.130 9.481 18.102 1.00 . A A . 32 GLN HA 1 1
5 8301 1 1 32 GLN HB2 H -7.970 6.990 16.617 1.00 . A A . 32 GLN HB2 1 1
5 8302 1 1 32 GLN HB3 H -6.328 7.608 16.707 1.00 . A A . 32 GLN HB3 1 1
5 8303 1 1 32 GLN HE21 H -7.005 6.662 21.003 1.00 . A A . 32 GLN HE21 1 1
5 8304 1 1 32 GLN HE22 H -5.607 7.608 21.362 1.00 . A A . 32 GLN HE22 1 1
5 8305 1 1 32 GLN HG2 H -7.983 6.641 19.028 1.00 . A A . 32 GLN HG2 1 1
5 8306 1 1 32 GLN HG3 H -6.677 5.756 18.240 1.00 . A A . 32 GLN HG3 1 1
5 8307 1 1 32 GLN N N -9.091 8.886 18.128 1.00 . A A . 32 GLN N 1 1
5 8308 1 1 32 GLN NE2 N -6.237 7.203 20.728 1.00 . A A . 32 GLN NE2 1 1
5 8309 1 1 32 GLN O O -6.959 10.297 15.678 1.00 . A A . 32 GLN O 1 1
5 8310 1 1 32 GLN OE1 O -5.102 8.063 18.998 1.00 . A A . 32 GLN OE1 1 1
5 8311 1 1 33 PHE C C -10.607 10.996 14.045 1.00 . A A . 33 PHE C 1 1
5 8312 1 1 33 PHE CA C -9.269 10.250 14.198 1.00 . A A . 33 PHE CA 1 1
5 8313 1 1 33 PHE CB C -9.138 9.207 13.073 1.00 . A A . 33 PHE CB 1 1
5 8314 1 1 33 PHE CD1 C -6.745 9.192 12.290 1.00 . A A . 33 PHE CD1 1 1
5 8315 1 1 33 PHE CD2 C -7.539 7.321 13.535 1.00 . A A . 33 PHE CD2 1 1
5 8316 1 1 33 PHE CE1 C -5.500 8.598 12.188 1.00 . A A . 33 PHE CE1 1 1
5 8317 1 1 33 PHE CE2 C -6.299 6.723 13.436 1.00 . A A . 33 PHE CE2 1 1
5 8318 1 1 33 PHE CG C -7.779 8.561 12.966 1.00 . A A . 33 PHE CG 1 1
5 8319 1 1 33 PHE CZ C -5.277 7.362 12.761 1.00 . A A . 33 PHE CZ 1 1
5 8320 1 1 33 PHE H H -9.861 9.172 15.928 1.00 . A A . 33 PHE H 1 1
5 8321 1 1 33 PHE HA H -8.469 10.965 14.080 1.00 . A A . 33 PHE HA 1 1
5 8322 1 1 33 PHE HB2 H -9.861 8.421 13.237 1.00 . A A . 33 PHE HB2 1 1
5 8323 1 1 33 PHE HB3 H -9.349 9.692 12.132 1.00 . A A . 33 PHE HB3 1 1
5 8324 1 1 33 PHE HD1 H -6.915 10.158 11.840 1.00 . A A . 33 PHE HD1 1 1
5 8325 1 1 33 PHE HD2 H -8.336 6.821 14.066 1.00 . A A . 33 PHE HD2 1 1
5 8326 1 1 33 PHE HE1 H -4.701 9.100 11.660 1.00 . A A . 33 PHE HE1 1 1
5 8327 1 1 33 PHE HE2 H -6.129 5.754 13.885 1.00 . A A . 33 PHE HE2 1 1
5 8328 1 1 33 PHE HZ H -4.308 6.893 12.682 1.00 . A A . 33 PHE HZ 1 1
5 8329 1 1 33 PHE N N -9.099 9.624 15.502 1.00 . A A . 33 PHE N 1 1
5 8330 1 1 33 PHE O O -10.632 12.218 13.996 1.00 . A A . 33 PHE O 1 1
5 8331 1 1 34 GLY C C -13.902 11.202 14.834 1.00 . A A . 34 GLY C 1 1
5 8332 1 1 34 GLY CA C -12.998 10.869 13.655 1.00 . A A . 34 GLY CA 1 1
5 8333 1 1 34 GLY H H -11.665 9.298 14.195 1.00 . A A . 34 GLY H 1 1
5 8334 1 1 34 GLY HA2 H -12.804 11.784 13.118 1.00 . A A . 34 GLY HA2 1 1
5 8335 1 1 34 GLY HA3 H -13.526 10.198 12.992 1.00 . A A . 34 GLY HA3 1 1
5 8336 1 1 34 GLY N N -11.713 10.254 13.991 1.00 . A A . 34 GLY N 1 1
5 8337 1 1 34 GLY O O -13.588 10.902 15.987 1.00 . A A . 34 GLY O 1 1
5 8338 1 1 35 GLU C C -17.288 11.326 15.336 1.00 . A A . 35 GLU C 1 1
5 8339 1 1 35 GLU CA C -16.058 12.230 15.473 1.00 . A A . 35 GLU CA 1 1
5 8340 1 1 35 GLU CB C -16.478 13.672 15.178 1.00 . A A . 35 GLU CB 1 1
5 8341 1 1 35 GLU CD C -15.789 16.074 14.871 1.00 . A A . 35 GLU CD 1 1
5 8342 1 1 35 GLU CG C -15.375 14.702 15.363 1.00 . A A . 35 GLU CG 1 1
5 8343 1 1 35 GLU H H -15.211 12.005 13.561 1.00 . A A . 35 GLU H 1 1
5 8344 1 1 35 GLU HA H -15.649 12.165 16.471 1.00 . A A . 35 GLU HA 1 1
5 8345 1 1 35 GLU HB2 H -16.821 13.730 14.156 1.00 . A A . 35 GLU HB2 1 1
5 8346 1 1 35 GLU HB3 H -17.295 13.932 15.833 1.00 . A A . 35 GLU HB3 1 1
5 8347 1 1 35 GLU HG2 H -15.139 14.770 16.414 1.00 . A A . 35 GLU HG2 1 1
5 8348 1 1 35 GLU HG3 H -14.500 14.384 14.812 1.00 . A A . 35 GLU HG3 1 1
5 8349 1 1 35 GLU N N -15.042 11.816 14.505 1.00 . A A . 35 GLU N 1 1
5 8350 1 1 35 GLU O O -17.775 11.108 14.226 1.00 . A A . 35 GLU O 1 1
5 8351 1 1 35 GLU OE1 O -16.767 16.632 15.408 1.00 . A A . 35 GLU OE1 1 1
5 8352 1 1 35 GLU OE2 O -15.139 16.585 13.928 1.00 . A A . 35 GLU OE2 1 1
5 8353 1 1 36 ILE C C -19.971 10.343 17.461 1.00 . A A . 36 ILE C 1 1
5 8354 1 1 36 ILE CA C -18.946 9.912 16.411 1.00 . A A . 36 ILE CA 1 1
5 8355 1 1 36 ILE CB C -18.589 8.407 16.645 1.00 . A A . 36 ILE CB 1 1
5 8356 1 1 36 ILE CD1 C -16.039 8.327 16.442 1.00 . A A . 36 ILE CD1 1 1
5 8357 1 1 36 ILE CG1 C -17.372 7.970 15.822 1.00 . A A . 36 ILE CG1 1 1
5 8358 1 1 36 ILE CG2 C -19.778 7.523 16.288 1.00 . A A . 36 ILE CG2 1 1
5 8359 1 1 36 ILE H H -17.364 11.003 17.309 1.00 . A A . 36 ILE H 1 1
5 8360 1 1 36 ILE HA H -19.393 10.010 15.432 1.00 . A A . 36 ILE HA 1 1
5 8361 1 1 36 ILE HB H -18.377 8.282 17.689 1.00 . A A . 36 ILE HB 1 1
5 8362 1 1 36 ILE HD11 H -15.986 9.398 16.577 1.00 . A A . 36 ILE HD11 1 1
5 8363 1 1 36 ILE HD12 H -15.246 8.009 15.783 1.00 . A A . 36 ILE HD12 1 1
5 8364 1 1 36 ILE HD13 H -15.938 7.834 17.397 1.00 . A A . 36 ILE HD13 1 1
5 8365 1 1 36 ILE HG12 H -17.401 6.900 15.686 1.00 . A A . 36 ILE HG12 1 1
5 8366 1 1 36 ILE HG13 H -17.428 8.449 14.859 1.00 . A A . 36 ILE HG13 1 1
5 8367 1 1 36 ILE HG21 H -20.646 7.838 16.847 1.00 . A A . 36 ILE HG21 1 1
5 8368 1 1 36 ILE HG22 H -19.549 6.496 16.529 1.00 . A A . 36 ILE HG22 1 1
5 8369 1 1 36 ILE HG23 H -19.980 7.608 15.231 1.00 . A A . 36 ILE HG23 1 1
5 8370 1 1 36 ILE N N -17.779 10.793 16.447 1.00 . A A . 36 ILE N 1 1
5 8371 1 1 36 ILE O O -19.605 10.675 18.589 1.00 . A A . 36 ILE O 1 1
5 8372 1 1 37 LEU C C -22.281 12.218 18.329 1.00 . A A . 37 LEU C 1 1
5 8373 1 1 37 LEU CA C -22.364 10.731 17.948 1.00 . A A . 37 LEU CA 1 1
5 8374 1 1 37 LEU CB C -22.460 9.840 19.207 1.00 . A A . 37 LEU CB 1 1
5 8375 1 1 37 LEU CD1 C -21.371 7.582 19.307 1.00 . A A . 37 LEU CD1 1 1
5 8376 1 1 37 LEU CD2 C -23.819 7.784 19.742 1.00 . A A . 37 LEU CD2 1 1
5 8377 1 1 37 LEU CG C -22.636 8.335 18.953 1.00 . A A . 37 LEU CG 1 1
5 8378 1 1 37 LEU H H -21.449 10.053 16.155 1.00 . A A . 37 LEU H 1 1
5 8379 1 1 37 LEU HA H -23.262 10.591 17.365 1.00 . A A . 37 LEU HA 1 1
5 8380 1 1 37 LEU HB2 H -21.558 9.980 19.782 1.00 . A A . 37 LEU HB2 1 1
5 8381 1 1 37 LEU HB3 H -23.298 10.182 19.797 1.00 . A A . 37 LEU HB3 1 1
5 8382 1 1 37 LEU HD11 H -21.463 6.553 18.994 1.00 . A A . 37 LEU HD11 1 1
5 8383 1 1 37 LEU HD12 H -21.224 7.620 20.376 1.00 . A A . 37 LEU HD12 1 1
5 8384 1 1 37 LEU HD13 H -20.531 8.041 18.809 1.00 . A A . 37 LEU HD13 1 1
5 8385 1 1 37 LEU HD21 H -24.732 8.245 19.394 1.00 . A A . 37 LEU HD21 1 1
5 8386 1 1 37 LEU HD22 H -23.683 8.000 20.791 1.00 . A A . 37 LEU HD22 1 1
5 8387 1 1 37 LEU HD23 H -23.877 6.714 19.603 1.00 . A A . 37 LEU HD23 1 1
5 8388 1 1 37 LEU HG H -22.832 8.179 17.902 1.00 . A A . 37 LEU HG 1 1
5 8389 1 1 37 LEU N N -21.249 10.333 17.073 1.00 . A A . 37 LEU N 1 1
5 8390 1 1 37 LEU O O -21.519 12.975 17.731 1.00 . A A . 37 LEU O 1 1
5 8391 1 1 38 GLU C C -22.803 14.294 21.157 1.00 . A A . 38 GLU C 1 1
5 8392 1 1 38 GLU CA C -23.140 14.049 19.677 1.00 . A A . 38 GLU CA 1 1
5 8393 1 1 38 GLU CB C -24.535 14.589 19.362 1.00 . A A . 38 GLU CB 1 1
5 8394 1 1 38 GLU CD C -26.289 15.012 17.603 1.00 . A A . 38 GLU CD 1 1
5 8395 1 1 38 GLU CG C -24.875 14.573 17.879 1.00 . A A . 38 GLU CG 1 1
5 8396 1 1 38 GLU H H -23.632 11.988 19.791 1.00 . A A . 38 GLU H 1 1
5 8397 1 1 38 GLU HA H -22.426 14.579 19.063 1.00 . A A . 38 GLU HA 1 1
5 8398 1 1 38 GLU HB2 H -25.265 13.988 19.883 1.00 . A A . 38 GLU HB2 1 1
5 8399 1 1 38 GLU HB3 H -24.603 15.608 19.715 1.00 . A A . 38 GLU HB3 1 1
5 8400 1 1 38 GLU HG2 H -24.201 15.239 17.363 1.00 . A A . 38 GLU HG2 1 1
5 8401 1 1 38 GLU HG3 H -24.742 13.569 17.504 1.00 . A A . 38 GLU HG3 1 1
5 8402 1 1 38 GLU N N -23.075 12.635 19.311 1.00 . A A . 38 GLU N 1 1
5 8403 1 1 38 GLU O O -22.602 15.439 21.570 1.00 . A A . 38 GLU O 1 1
5 8404 1 1 38 GLU OE1 O -27.201 14.164 17.682 1.00 . A A . 38 GLU OE1 1 1
5 8405 1 1 38 GLU OE2 O -26.500 16.202 17.305 1.00 . A A . 38 GLU OE2 1 1
5 8406 1 1 39 ASP C C -20.963 13.316 23.661 1.00 . A A . 39 ASP C 1 1
5 8407 1 1 39 ASP CA C -22.463 13.367 23.383 1.00 . A A . 39 ASP CA 1 1
5 8408 1 1 39 ASP CB C -23.206 12.276 24.178 1.00 . A A . 39 ASP CB 1 1
5 8409 1 1 39 ASP CG C -22.996 12.381 25.681 1.00 . A A . 39 ASP CG 1 1
5 8410 1 1 39 ASP H H -22.846 12.340 21.560 1.00 . A A . 39 ASP H 1 1
5 8411 1 1 39 ASP HA H -22.834 14.334 23.690 1.00 . A A . 39 ASP HA 1 1
5 8412 1 1 39 ASP HB2 H -24.263 12.353 23.977 1.00 . A A . 39 ASP HB2 1 1
5 8413 1 1 39 ASP HB3 H -22.859 11.305 23.854 1.00 . A A . 39 ASP HB3 1 1
5 8414 1 1 39 ASP N N -22.736 13.230 21.945 1.00 . A A . 39 ASP N 1 1
5 8415 1 1 39 ASP O O -20.413 12.273 23.991 1.00 . A A . 39 ASP O 1 1
5 8416 1 1 39 ASP OD1 O -23.188 13.484 26.243 1.00 . A A . 39 ASP OD1 1 1
5 8417 1 1 39 ASP OD2 O -22.674 11.348 26.311 1.00 . A A . 39 ASP OD2 1 1
5 8418 1 1 40 LEU C C -18.496 14.654 25.162 1.00 . A A . 40 LEU C 1 1
5 8419 1 1 40 LEU CA C -18.873 14.533 23.699 1.00 . A A . 40 LEU CA 1 1
5 8420 1 1 40 LEU CB C -18.266 15.691 22.884 1.00 . A A . 40 LEU CB 1 1
5 8421 1 1 40 LEU CD1 C -16.506 14.366 21.742 1.00 . A A . 40 LEU CD1 1 1
5 8422 1 1 40 LEU CD2 C -18.729 14.662 20.644 1.00 . A A . 40 LEU CD2 1 1
5 8423 1 1 40 LEU CG C -17.674 15.305 21.533 1.00 . A A . 40 LEU CG 1 1
5 8424 1 1 40 LEU H H -20.804 15.249 23.239 1.00 . A A . 40 LEU H 1 1
5 8425 1 1 40 LEU HA H -18.454 13.611 23.331 1.00 . A A . 40 LEU HA 1 1
5 8426 1 1 40 LEU HB2 H -19.031 16.433 22.703 1.00 . A A . 40 LEU HB2 1 1
5 8427 1 1 40 LEU HB3 H -17.482 16.152 23.467 1.00 . A A . 40 LEU HB3 1 1
5 8428 1 1 40 LEU HD11 H -15.828 14.808 22.457 1.00 . A A . 40 LEU HD11 1 1
5 8429 1 1 40 LEU HD12 H -15.994 14.207 20.805 1.00 . A A . 40 LEU HD12 1 1
5 8430 1 1 40 LEU HD13 H -16.867 13.425 22.126 1.00 . A A . 40 LEU HD13 1 1
5 8431 1 1 40 LEU HD21 H -19.554 15.347 20.514 1.00 . A A . 40 LEU HD21 1 1
5 8432 1 1 40 LEU HD22 H -19.082 13.753 21.108 1.00 . A A . 40 LEU HD22 1 1
5 8433 1 1 40 LEU HD23 H -18.296 14.430 19.681 1.00 . A A . 40 LEU HD23 1 1
5 8434 1 1 40 LEU HG H -17.305 16.191 21.039 1.00 . A A . 40 LEU HG 1 1
5 8435 1 1 40 LEU N N -20.309 14.449 23.498 1.00 . A A . 40 LEU N 1 1
5 8436 1 1 40 LEU O O -17.716 13.844 25.671 1.00 . A A . 40 LEU O 1 1
5 8437 1 1 41 GLU C C -17.303 16.319 27.435 1.00 . A A . 41 GLU C 1 1
5 8438 1 1 41 GLU CA C -18.777 15.931 27.248 1.00 . A A . 41 GLU CA 1 1
5 8439 1 1 41 GLU CB C -19.116 14.737 28.146 1.00 . A A . 41 GLU CB 1 1
5 8440 1 1 41 GLU CD C -18.839 13.706 30.415 1.00 . A A . 41 GLU CD 1 1
5 8441 1 1 41 GLU CG C -18.811 14.975 29.614 1.00 . A A . 41 GLU CG 1 1
5 8442 1 1 41 GLU H H -19.735 16.209 25.380 1.00 . A A . 41 GLU H 1 1
5 8443 1 1 41 GLU HA H -19.385 16.770 27.530 1.00 . A A . 41 GLU HA 1 1
5 8444 1 1 41 GLU HB2 H -20.167 14.510 28.054 1.00 . A A . 41 GLU HB2 1 1
5 8445 1 1 41 GLU HB3 H -18.546 13.882 27.817 1.00 . A A . 41 GLU HB3 1 1
5 8446 1 1 41 GLU HG2 H -17.828 15.415 29.699 1.00 . A A . 41 GLU HG2 1 1
5 8447 1 1 41 GLU HG3 H -19.545 15.658 30.017 1.00 . A A . 41 GLU HG3 1 1
5 8448 1 1 41 GLU N N -19.078 15.647 25.841 1.00 . A A . 41 GLU N 1 1
5 8449 1 1 41 GLU O O -16.964 17.498 27.508 1.00 . A A . 41 GLU O 1 1
5 8450 1 1 41 GLU OE1 O -17.822 12.979 30.405 1.00 . A A . 41 GLU OE1 1 1
5 8451 1 1 41 GLU OE2 O -19.865 13.412 31.049 1.00 . A A . 41 GLU OE2 1 1
5 8452 1 1 42 SER C C -14.326 15.010 26.418 1.00 . A A . 42 SER C 1 1
5 8453 1 1 42 SER CA C -15.038 15.491 27.674 1.00 . A A . 42 SER CA 1 1
5 8454 1 1 42 SER CB C -14.589 14.715 28.912 1.00 . A A . 42 SER CB 1 1
5 8455 1 1 42 SER H H -16.792 14.403 27.402 1.00 . A A . 42 SER H 1 1
5 8456 1 1 42 SER HA H -14.844 16.544 27.817 1.00 . A A . 42 SER HA 1 1
5 8457 1 1 42 SER HB2 H -13.552 14.433 28.812 1.00 . A A . 42 SER HB2 1 1
5 8458 1 1 42 SER HB3 H -14.715 15.333 29.788 1.00 . A A . 42 SER HB3 1 1
5 8459 1 1 42 SER HG H -16.145 13.739 29.614 1.00 . A A . 42 SER HG 1 1
5 8460 1 1 42 SER N N -16.451 15.317 27.502 1.00 . A A . 42 SER N 1 1
5 8461 1 1 42 SER O O -14.167 13.808 26.187 1.00 . A A . 42 SER O 1 1
5 8462 1 1 42 SER OG O -15.371 13.531 29.071 1.00 . A A . 42 SER OG 1 1
5 8463 1 1 43 GLU C C -11.848 15.523 24.340 1.00 . A A . 43 GLU C 1 1
5 8464 1 1 43 GLU CA C -13.350 15.688 24.300 1.00 . A A . 43 GLU CA 1 1
5 8465 1 1 43 GLU CB C -13.686 16.832 23.357 1.00 . A A . 43 GLU CB 1 1
5 8466 1 1 43 GLU CD C -14.844 18.700 24.654 1.00 . A A . 43 GLU CD 1 1
5 8467 1 1 43 GLU CG C -15.002 17.533 23.679 1.00 . A A . 43 GLU CG 1 1
5 8468 1 1 43 GLU H H -13.980 16.898 25.905 1.00 . A A . 43 GLU H 1 1
5 8469 1 1 43 GLU HA H -13.799 14.788 23.916 1.00 . A A . 43 GLU HA 1 1
5 8470 1 1 43 GLU HB2 H -12.880 17.549 23.398 1.00 . A A . 43 GLU HB2 1 1
5 8471 1 1 43 GLU HB3 H -13.745 16.441 22.350 1.00 . A A . 43 GLU HB3 1 1
5 8472 1 1 43 GLU HG2 H -15.434 17.902 22.761 1.00 . A A . 43 GLU HG2 1 1
5 8473 1 1 43 GLU HG3 H -15.673 16.811 24.118 1.00 . A A . 43 GLU HG3 1 1
5 8474 1 1 43 GLU N N -13.909 15.957 25.614 1.00 . A A . 43 GLU N 1 1
5 8475 1 1 43 GLU O O -11.187 15.693 23.319 1.00 . A A . 43 GLU O 1 1
5 8476 1 1 43 GLU OE1 O -14.075 18.578 25.635 1.00 . A A . 43 GLU OE1 1 1
5 8477 1 1 43 GLU OE2 O -15.498 19.746 24.444 1.00 . A A . 43 GLU OE2 1 1
5 8478 1 1 44 LEU C C -9.041 16.126 25.072 1.00 . A A . 44 LEU C 1 1
5 8479 1 1 44 LEU CA C -9.874 14.997 25.709 1.00 . A A . 44 LEU CA 1 1
5 8480 1 1 44 LEU CB C -9.392 13.600 25.232 1.00 . A A . 44 LEU CB 1 1
5 8481 1 1 44 LEU CD1 C -8.743 12.489 23.083 1.00 . A A . 44 LEU CD1 1 1
5 8482 1 1 44 LEU CD2 C -11.033 12.157 23.987 1.00 . A A . 44 LEU CD2 1 1
5 8483 1 1 44 LEU CG C -9.874 13.132 23.851 1.00 . A A . 44 LEU CG 1 1
5 8484 1 1 44 LEU H H -11.913 15.073 26.278 1.00 . A A . 44 LEU H 1 1
5 8485 1 1 44 LEU HA H -9.722 15.052 26.775 1.00 . A A . 44 LEU HA 1 1
5 8486 1 1 44 LEU HB2 H -8.315 13.611 25.218 1.00 . A A . 44 LEU HB2 1 1
5 8487 1 1 44 LEU HB3 H -9.709 12.870 25.962 1.00 . A A . 44 LEU HB3 1 1
5 8488 1 1 44 LEU HD11 H -7.977 13.229 22.904 1.00 . A A . 44 LEU HD11 1 1
5 8489 1 1 44 LEU HD12 H -9.124 12.130 22.137 1.00 . A A . 44 LEU HD12 1 1
5 8490 1 1 44 LEU HD13 H -8.336 11.668 23.651 1.00 . A A . 44 LEU HD13 1 1
5 8491 1 1 44 LEU HD21 H -11.348 11.837 23.003 1.00 . A A . 44 LEU HD21 1 1
5 8492 1 1 44 LEU HD22 H -11.856 12.646 24.486 1.00 . A A . 44 LEU HD22 1 1
5 8493 1 1 44 LEU HD23 H -10.719 11.298 24.563 1.00 . A A . 44 LEU HD23 1 1
5 8494 1 1 44 LEU HG H -10.217 13.986 23.288 1.00 . A A . 44 LEU HG 1 1
5 8495 1 1 44 LEU N N -11.315 15.188 25.512 1.00 . A A . 44 LEU N 1 1
5 8496 1 1 44 LEU O O -8.414 15.948 24.017 1.00 . A A . 44 LEU O 1 1
5 8497 1 1 45 GLY C C -9.131 19.257 24.225 1.00 . A A . 45 GLY C 1 1
5 8498 1 1 45 GLY CA C -8.326 18.427 25.205 1.00 . A A . 45 GLY CA 1 1
5 8499 1 1 45 GLY H H -9.609 17.372 26.516 1.00 . A A . 45 GLY H 1 1
5 8500 1 1 45 GLY HA2 H -8.044 19.052 26.039 1.00 . A A . 45 GLY HA2 1 1
5 8501 1 1 45 GLY HA3 H -7.433 18.074 24.713 1.00 . A A . 45 GLY HA3 1 1
5 8502 1 1 45 GLY N N -9.069 17.287 25.703 1.00 . A A . 45 GLY N 1 1
5 8503 1 1 45 GLY O O -10.175 18.820 23.746 1.00 . A A . 45 GLY O 1 1
5 8504 1 1 46 ASP C C -8.817 21.103 21.571 1.00 . A A . 46 ASP C 1 1
5 8505 1 1 46 ASP CA C -9.331 21.340 22.979 1.00 . A A . 46 ASP CA 1 1
5 8506 1 1 46 ASP CB C -9.148 22.810 23.378 1.00 . A A . 46 ASP CB 1 1
5 8507 1 1 46 ASP CG C -7.712 23.276 23.268 1.00 . A A . 46 ASP CG 1 1
5 8508 1 1 46 ASP H H -7.798 20.739 24.320 1.00 . A A . 46 ASP H 1 1
5 8509 1 1 46 ASP HA H -10.384 21.099 23.004 1.00 . A A . 46 ASP HA 1 1
5 8510 1 1 46 ASP HB2 H -9.754 23.429 22.733 1.00 . A A . 46 ASP HB2 1 1
5 8511 1 1 46 ASP HB3 H -9.473 22.942 24.400 1.00 . A A . 46 ASP HB3 1 1
5 8512 1 1 46 ASP N N -8.648 20.447 23.919 1.00 . A A . 46 ASP N 1 1
5 8513 1 1 46 ASP O O -9.190 21.792 20.625 1.00 . A A . 46 ASP O 1 1
5 8514 1 1 46 ASP OD1 O -6.895 22.887 24.126 1.00 . A A . 46 ASP OD1 1 1
5 8515 1 1 46 ASP OD2 O -7.394 24.048 22.334 1.00 . A A . 46 ASP OD2 1 1
5 8516 1 1 47 THR C C -8.415 18.900 19.330 1.00 . A A . 47 THR C 1 1
5 8517 1 1 47 THR CA C -7.401 19.709 20.170 1.00 . A A . 47 THR CA 1 1
5 8518 1 1 47 THR CB C -6.082 18.899 20.375 1.00 . A A . 47 THR CB 1 1
5 8519 1 1 47 THR CG2 C -6.333 17.642 21.197 1.00 . A A . 47 THR CG2 1 1
5 8520 1 1 47 THR H H -7.711 19.600 22.253 1.00 . A A . 47 THR H 1 1
5 8521 1 1 47 THR HA H -7.163 20.616 19.633 1.00 . A A . 47 THR HA 1 1
5 8522 1 1 47 THR HB H -5.383 19.526 20.910 1.00 . A A . 47 THR HB 1 1
5 8523 1 1 47 THR HG1 H -6.126 17.987 18.622 1.00 . A A . 47 THR HG1 1 1
5 8524 1 1 47 THR HG21 H -7.039 17.009 20.680 1.00 . A A . 47 THR HG21 1 1
5 8525 1 1 47 THR HG22 H -6.732 17.915 22.161 1.00 . A A . 47 THR HG22 1 1
5 8526 1 1 47 THR HG23 H -5.403 17.109 21.331 1.00 . A A . 47 THR HG23 1 1
5 8527 1 1 47 THR N N -7.972 20.095 21.446 1.00 . A A . 47 THR N 1 1
5 8528 1 1 47 THR O O -8.049 18.235 18.361 1.00 . A A . 47 THR O 1 1
5 8529 1 1 47 THR OG1 O -5.502 18.540 19.111 1.00 . A A . 47 THR OG1 1 1
5 8530 1 1 48 GLU C C -10.837 18.867 17.547 1.00 . A A . 48 GLU C 1 1
5 8531 1 1 48 GLU CA C -10.776 18.326 18.967 1.00 . A A . 48 GLU CA 1 1
5 8532 1 1 48 GLU CB C -12.117 18.568 19.675 1.00 . A A . 48 GLU CB 1 1
5 8533 1 1 48 GLU CD C -14.622 18.248 19.683 1.00 . A A . 48 GLU CD 1 1
5 8534 1 1 48 GLU CG C -13.330 18.001 18.939 1.00 . A A . 48 GLU CG 1 1
5 8535 1 1 48 GLU H H -9.918 19.518 20.498 1.00 . A A . 48 GLU H 1 1
5 8536 1 1 48 GLU HA H -10.573 17.265 18.942 1.00 . A A . 48 GLU HA 1 1
5 8537 1 1 48 GLU HB2 H -12.073 18.109 20.651 1.00 . A A . 48 GLU HB2 1 1
5 8538 1 1 48 GLU HB3 H -12.258 19.632 19.795 1.00 . A A . 48 GLU HB3 1 1
5 8539 1 1 48 GLU HG2 H -13.403 18.467 17.967 1.00 . A A . 48 GLU HG2 1 1
5 8540 1 1 48 GLU HG3 H -13.198 16.936 18.817 1.00 . A A . 48 GLU HG3 1 1
5 8541 1 1 48 GLU N N -9.695 18.987 19.704 1.00 . A A . 48 GLU N 1 1
5 8542 1 1 48 GLU O O -11.033 18.126 16.593 1.00 . A A . 48 GLU O 1 1
5 8543 1 1 48 GLU OE1 O -15.143 19.389 19.627 1.00 . A A . 48 GLU OE1 1 1
5 8544 1 1 48 GLU OE2 O -15.120 17.318 20.335 1.00 . A A . 48 GLU OE2 1 1
5 8545 1 1 49 THR C C -9.508 20.340 15.222 1.00 . A A . 49 THR C 1 1
5 8546 1 1 49 THR CA C -10.636 20.829 16.135 1.00 . A A . 49 THR CA 1 1
5 8547 1 1 49 THR CB C -10.536 22.347 16.323 1.00 . A A . 49 THR CB 1 1
5 8548 1 1 49 THR CG2 C -9.196 22.740 16.921 1.00 . A A . 49 THR CG2 1 1
5 8549 1 1 49 THR H H -10.420 20.684 18.227 1.00 . A A . 49 THR H 1 1
5 8550 1 1 49 THR HA H -11.582 20.613 15.668 1.00 . A A . 49 THR HA 1 1
5 8551 1 1 49 THR HB H -11.316 22.631 17.006 1.00 . A A . 49 THR HB 1 1
5 8552 1 1 49 THR HG1 H -11.688 23.141 14.958 1.00 . A A . 49 THR HG1 1 1
5 8553 1 1 49 THR HG21 H -9.069 22.242 17.869 1.00 . A A . 49 THR HG21 1 1
5 8554 1 1 49 THR HG22 H -9.169 23.809 17.064 1.00 . A A . 49 THR HG22 1 1
5 8555 1 1 49 THR HG23 H -8.408 22.443 16.244 1.00 . A A . 49 THR HG23 1 1
5 8556 1 1 49 THR N N -10.608 20.157 17.422 1.00 . A A . 49 THR N 1 1
5 8557 1 1 49 THR O O -9.547 20.522 14.005 1.00 . A A . 49 THR O 1 1
5 8558 1 1 49 THR OG1 O -10.734 23.027 15.078 1.00 . A A . 49 THR OG1 1 1
5 8559 1 1 50 MET C C -7.478 17.691 14.928 1.00 . A A . 50 MET C 1 1
5 8560 1 1 50 MET CA C -7.376 19.210 15.074 1.00 . A A . 50 MET CA 1 1
5 8561 1 1 50 MET CB C -6.061 19.610 15.769 1.00 . A A . 50 MET CB 1 1
5 8562 1 1 50 MET CE C -3.334 19.190 12.665 1.00 . A A . 50 MET CE 1 1
5 8563 1 1 50 MET CG C -4.815 19.230 14.993 1.00 . A A . 50 MET CG 1 1
5 8564 1 1 50 MET H H -8.539 19.580 16.789 1.00 . A A . 50 MET H 1 1
5 8565 1 1 50 MET HA H -7.403 19.653 14.091 1.00 . A A . 50 MET HA 1 1
5 8566 1 1 50 MET HB2 H -6.053 20.681 15.911 1.00 . A A . 50 MET HB2 1 1
5 8567 1 1 50 MET HB3 H -6.018 19.127 16.734 1.00 . A A . 50 MET HB3 1 1
5 8568 1 1 50 MET HE1 H -3.164 19.556 11.665 1.00 . A A . 50 MET HE1 1 1
5 8569 1 1 50 MET HE2 H -3.546 18.132 12.635 1.00 . A A . 50 MET HE2 1 1
5 8570 1 1 50 MET HE3 H -2.455 19.363 13.270 1.00 . A A . 50 MET HE3 1 1
5 8571 1 1 50 MET HG2 H -3.946 19.514 15.571 1.00 . A A . 50 MET HG2 1 1
5 8572 1 1 50 MET HG3 H -4.815 18.161 14.844 1.00 . A A . 50 MET HG3 1 1
5 8573 1 1 50 MET N N -8.506 19.715 15.819 1.00 . A A . 50 MET N 1 1
5 8574 1 1 50 MET O O -6.646 17.050 14.280 1.00 . A A . 50 MET O 1 1
5 8575 1 1 50 MET SD S -4.731 20.042 13.385 1.00 . A A . 50 MET SD 1 1
5 8576 1 1 51 ARG C C -9.127 15.314 14.071 1.00 . A A . 51 ARG C 1 1
5 8577 1 1 51 ARG CA C -8.738 15.683 15.475 1.00 . A A . 51 ARG CA 1 1
5 8578 1 1 51 ARG CB C -9.861 15.296 16.432 1.00 . A A . 51 ARG CB 1 1
5 8579 1 1 51 ARG CD C -8.788 13.928 18.193 1.00 . A A . 51 ARG CD 1 1
5 8580 1 1 51 ARG CG C -9.730 13.916 17.011 1.00 . A A . 51 ARG CG 1 1
5 8581 1 1 51 ARG CZ C -8.698 14.923 20.455 1.00 . A A . 51 ARG CZ 1 1
5 8582 1 1 51 ARG H H -9.145 17.683 16.033 1.00 . A A . 51 ARG H 1 1
5 8583 1 1 51 ARG HA H -7.834 15.182 15.741 1.00 . A A . 51 ARG HA 1 1
5 8584 1 1 51 ARG HB2 H -9.879 16.004 17.248 1.00 . A A . 51 ARG HB2 1 1
5 8585 1 1 51 ARG HB3 H -10.800 15.355 15.903 1.00 . A A . 51 ARG HB3 1 1
5 8586 1 1 51 ARG HD2 H -8.598 12.910 18.498 1.00 . A A . 51 ARG HD2 1 1
5 8587 1 1 51 ARG HD3 H -7.860 14.393 17.895 1.00 . A A . 51 ARG HD3 1 1
5 8588 1 1 51 ARG HE H -10.276 14.991 19.220 1.00 . A A . 51 ARG HE 1 1
5 8589 1 1 51 ARG HG2 H -10.702 13.577 17.341 1.00 . A A . 51 ARG HG2 1 1
5 8590 1 1 51 ARG HG3 H -9.341 13.249 16.256 1.00 . A A . 51 ARG HG3 1 1
5 8591 1 1 51 ARG HH11 H -6.985 14.014 19.869 1.00 . A A . 51 ARG HH11 1 1
5 8592 1 1 51 ARG HH12 H -6.947 14.691 21.457 1.00 . A A . 51 ARG HH12 1 1
5 8593 1 1 51 ARG HH21 H -10.242 15.902 21.356 1.00 . A A . 51 ARG HH21 1 1
5 8594 1 1 51 ARG HH22 H -8.814 15.749 22.311 1.00 . A A . 51 ARG HH22 1 1
5 8595 1 1 51 ARG N N -8.510 17.120 15.542 1.00 . A A . 51 ARG N 1 1
5 8596 1 1 51 ARG NE N -9.350 14.675 19.322 1.00 . A A . 51 ARG NE 1 1
5 8597 1 1 51 ARG NH1 N -7.449 14.513 20.606 1.00 . A A . 51 ARG NH1 1 1
5 8598 1 1 51 ARG NH2 N -9.294 15.579 21.440 1.00 . A A . 51 ARG NH2 1 1
5 8599 1 1 51 ARG O O -8.585 14.394 13.461 1.00 . A A . 51 ARG O 1 1
5 8600 1 1 52 THR C C -9.982 17.119 11.419 1.00 . A A . 52 THR C 1 1
5 8601 1 1 52 THR CA C -10.549 15.957 12.252 1.00 . A A . 52 THR CA 1 1
5 8602 1 1 52 THR CB C -12.082 16.016 12.284 1.00 . A A . 52 THR CB 1 1
5 8603 1 1 52 THR CG2 C -12.676 14.628 12.487 1.00 . A A . 52 THR CG2 1 1
5 8604 1 1 52 THR H H -10.418 16.758 14.167 1.00 . A A . 52 THR H 1 1
5 8605 1 1 52 THR HA H -10.244 15.003 11.835 1.00 . A A . 52 THR HA 1 1
5 8606 1 1 52 THR HB H -12.430 16.414 11.346 1.00 . A A . 52 THR HB 1 1
5 8607 1 1 52 THR HG1 H -13.460 16.769 13.524 1.00 . A A . 52 THR HG1 1 1
5 8608 1 1 52 THR HG21 H -12.305 14.206 13.409 1.00 . A A . 52 THR HG21 1 1
5 8609 1 1 52 THR HG22 H -12.393 13.992 11.660 1.00 . A A . 52 THR HG22 1 1
5 8610 1 1 52 THR HG23 H -13.754 14.701 12.528 1.00 . A A . 52 THR HG23 1 1
5 8611 1 1 52 THR N N -10.044 16.070 13.583 1.00 . A A . 52 THR N 1 1
5 8612 1 1 52 THR O O -10.048 18.281 11.840 1.00 . A A . 52 THR O 1 1
5 8613 1 1 52 THR OG1 O -12.505 16.889 13.349 1.00 . A A . 52 THR OG1 1 1
5 8614 1 1 53 PRO C C -9.697 18.883 8.820 1.00 . A A . 53 PRO C 1 1
5 8615 1 1 53 PRO CA C -8.729 17.859 9.437 1.00 . A A . 53 PRO CA 1 1
5 8616 1 1 53 PRO CB C -8.025 17.052 8.326 1.00 . A A . 53 PRO CB 1 1
5 8617 1 1 53 PRO CD C -9.303 15.507 9.637 1.00 . A A . 53 PRO CD 1 1
5 8618 1 1 53 PRO CG C -8.088 15.626 8.769 1.00 . A A . 53 PRO CG 1 1
5 8619 1 1 53 PRO HA H -7.984 18.391 10.011 1.00 . A A . 53 PRO HA 1 1
5 8620 1 1 53 PRO HB2 H -8.544 17.195 7.391 1.00 . A A . 53 PRO HB2 1 1
5 8621 1 1 53 PRO HB3 H -7.003 17.386 8.229 1.00 . A A . 53 PRO HB3 1 1
5 8622 1 1 53 PRO HD2 H -10.177 15.303 9.039 1.00 . A A . 53 PRO HD2 1 1
5 8623 1 1 53 PRO HD3 H -9.159 14.737 10.378 1.00 . A A . 53 PRO HD3 1 1
5 8624 1 1 53 PRO HG2 H -8.178 14.978 7.911 1.00 . A A . 53 PRO HG2 1 1
5 8625 1 1 53 PRO HG3 H -7.201 15.382 9.334 1.00 . A A . 53 PRO HG3 1 1
5 8626 1 1 53 PRO N N -9.387 16.832 10.254 1.00 . A A . 53 PRO N 1 1
5 8627 1 1 53 PRO O O -10.553 18.532 8.003 1.00 . A A . 53 PRO O 1 1
5 8628 1 1 54 GLY C C -11.772 21.240 9.067 1.00 . A A . 54 GLY C 1 1
5 8629 1 1 54 GLY CA C -10.316 21.240 8.637 1.00 . A A . 54 GLY CA 1 1
5 8630 1 1 54 GLY H H -8.873 20.347 9.910 1.00 . A A . 54 GLY H 1 1
5 8631 1 1 54 GLY HA2 H -9.872 22.176 8.934 1.00 . A A . 54 GLY HA2 1 1
5 8632 1 1 54 GLY HA3 H -10.273 21.164 7.560 1.00 . A A . 54 GLY HA3 1 1
5 8633 1 1 54 GLY N N -9.530 20.151 9.209 1.00 . A A . 54 GLY N 1 1
5 8634 1 1 54 GLY O O -12.628 20.671 8.381 1.00 . A A . 54 GLY O 1 1
5 8635 1 1 55 TYR C C -13.837 23.383 11.041 1.00 . A A . 55 TYR C 1 1
5 8636 1 1 55 TYR CA C -13.410 21.964 10.688 1.00 . A A . 55 TYR CA 1 1
5 8637 1 1 55 TYR CB C -13.620 20.969 11.827 1.00 . A A . 55 TYR CB 1 1
5 8638 1 1 55 TYR CD1 C -13.349 18.731 10.678 1.00 . A A . 55 TYR CD1 1 1
5 8639 1 1 55 TYR CD2 C -15.509 19.323 11.477 1.00 . A A . 55 TYR CD2 1 1
5 8640 1 1 55 TYR CE1 C -13.848 17.536 10.199 1.00 . A A . 55 TYR CE1 1 1
5 8641 1 1 55 TYR CE2 C -16.013 18.123 11.007 1.00 . A A . 55 TYR CE2 1 1
5 8642 1 1 55 TYR CG C -14.168 19.647 11.322 1.00 . A A . 55 TYR CG 1 1
5 8643 1 1 55 TYR CZ C -15.176 17.237 10.368 1.00 . A A . 55 TYR CZ 1 1
5 8644 1 1 55 TYR H H -11.369 22.377 10.673 1.00 . A A . 55 TYR H 1 1
5 8645 1 1 55 TYR HA H -14.043 21.655 9.867 1.00 . A A . 55 TYR HA 1 1
5 8646 1 1 55 TYR HB2 H -12.676 20.783 12.320 1.00 . A A . 55 TYR HB2 1 1
5 8647 1 1 55 TYR HB3 H -14.325 21.375 12.538 1.00 . A A . 55 TYR HB3 1 1
5 8648 1 1 55 TYR HD1 H -12.303 18.963 10.547 1.00 . A A . 55 TYR HD1 1 1
5 8649 1 1 55 TYR HD2 H -16.164 20.021 11.978 1.00 . A A . 55 TYR HD2 1 1
5 8650 1 1 55 TYR HE1 H -13.197 16.837 9.696 1.00 . A A . 55 TYR HE1 1 1
5 8651 1 1 55 TYR HE2 H -17.059 17.888 11.138 1.00 . A A . 55 TYR HE2 1 1
5 8652 1 1 55 TYR HH H -16.530 16.202 9.493 1.00 . A A . 55 TYR HH 1 1
5 8653 1 1 55 TYR N N -12.066 21.903 10.181 1.00 . A A . 55 TYR N 1 1
5 8654 1 1 55 TYR O O -13.055 24.328 10.940 1.00 . A A . 55 TYR O 1 1
5 8655 1 1 55 TYR OH O -15.672 16.044 9.889 1.00 . A A . 55 TYR OH 1 1
5 8656 1 1 56 PHE C C -15.701 25.366 13.054 1.00 . A A . 56 PHE C 1 1
5 8657 1 1 56 PHE CA C -15.735 24.808 11.622 1.00 . A A . 56 PHE CA 1 1
5 8658 1 1 56 PHE CB C -17.191 24.665 11.177 1.00 . A A . 56 PHE CB 1 1
5 8659 1 1 56 PHE CD1 C -17.230 25.193 8.722 1.00 . A A . 56 PHE CD1 1 1
5 8660 1 1 56 PHE CD2 C -17.616 22.942 9.405 1.00 . A A . 56 PHE CD2 1 1
5 8661 1 1 56 PHE CE1 C -17.373 24.817 7.399 1.00 . A A . 56 PHE CE1 1 1
5 8662 1 1 56 PHE CE2 C -17.758 22.559 8.088 1.00 . A A . 56 PHE CE2 1 1
5 8663 1 1 56 PHE CG C -17.351 24.262 9.739 1.00 . A A . 56 PHE CG 1 1
5 8664 1 1 56 PHE CZ C -17.637 23.498 7.083 1.00 . A A . 56 PHE CZ 1 1
5 8665 1 1 56 PHE H H -15.555 22.687 11.674 1.00 . A A . 56 PHE H 1 1
5 8666 1 1 56 PHE HA H -15.258 25.512 10.960 1.00 . A A . 56 PHE HA 1 1
5 8667 1 1 56 PHE HB2 H -17.657 23.900 11.780 1.00 . A A . 56 PHE HB2 1 1
5 8668 1 1 56 PHE HB3 H -17.714 25.591 11.338 1.00 . A A . 56 PHE HB3 1 1
5 8669 1 1 56 PHE HD1 H -17.024 26.225 8.970 1.00 . A A . 56 PHE HD1 1 1
5 8670 1 1 56 PHE HD2 H -17.711 22.209 10.192 1.00 . A A . 56 PHE HD2 1 1
5 8671 1 1 56 PHE HE1 H -17.277 25.553 6.616 1.00 . A A . 56 PHE HE1 1 1
5 8672 1 1 56 PHE HE2 H -17.964 21.529 7.846 1.00 . A A . 56 PHE HE2 1 1
5 8673 1 1 56 PHE HZ H -17.748 23.201 6.050 1.00 . A A . 56 PHE HZ 1 1
5 8674 1 1 56 PHE N N -15.070 23.507 11.460 1.00 . A A . 56 PHE N 1 1
5 8675 1 1 56 PHE O O -16.331 26.392 13.328 1.00 . A A . 56 PHE O 1 1
5 8676 1 1 57 PHE C C -13.798 24.622 16.101 1.00 . A A . 57 PHE C 1 1
5 8677 1 1 57 PHE CA C -14.985 25.171 15.354 1.00 . A A . 57 PHE CA 1 1
5 8678 1 1 57 PHE CB C -16.285 24.731 16.051 1.00 . A A . 57 PHE CB 1 1
5 8679 1 1 57 PHE CD1 C -17.006 22.713 14.853 1.00 . A A . 57 PHE CD1 1 1
5 8680 1 1 57 PHE CD2 C -16.244 22.468 17.083 1.00 . A A . 57 PHE CD2 1 1
5 8681 1 1 57 PHE CE1 C -17.218 21.382 14.767 1.00 . A A . 57 PHE CE1 1 1
5 8682 1 1 57 PHE CE2 C -16.456 21.116 17.010 1.00 . A A . 57 PHE CE2 1 1
5 8683 1 1 57 PHE CG C -16.520 23.276 15.998 1.00 . A A . 57 PHE CG 1 1
5 8684 1 1 57 PHE CZ C -16.945 20.568 15.845 1.00 . A A . 57 PHE CZ 1 1
5 8685 1 1 57 PHE H H -14.461 23.940 13.695 1.00 . A A . 57 PHE H 1 1
5 8686 1 1 57 PHE HA H -14.939 26.248 15.360 1.00 . A A . 57 PHE HA 1 1
5 8687 1 1 57 PHE HB2 H -16.249 24.991 17.090 1.00 . A A . 57 PHE HB2 1 1
5 8688 1 1 57 PHE HB3 H -17.133 25.208 15.592 1.00 . A A . 57 PHE HB3 1 1
5 8689 1 1 57 PHE HD1 H -17.222 23.347 14.005 1.00 . A A . 57 PHE HD1 1 1
5 8690 1 1 57 PHE HD2 H -15.860 22.907 17.993 1.00 . A A . 57 PHE HD2 1 1
5 8691 1 1 57 PHE HE1 H -17.597 20.984 13.848 1.00 . A A . 57 PHE HE1 1 1
5 8692 1 1 57 PHE HE2 H -16.244 20.495 17.866 1.00 . A A . 57 PHE HE2 1 1
5 8693 1 1 57 PHE HZ H -17.115 19.504 15.771 1.00 . A A . 57 PHE HZ 1 1
5 8694 1 1 57 PHE N N -14.994 24.720 13.955 1.00 . A A . 57 PHE N 1 1
5 8695 1 1 57 PHE O O -13.206 23.634 15.683 1.00 . A A . 57 PHE O 1 1
5 8696 1 1 58 GLN C C -12.928 23.820 19.093 1.00 . A A . 58 GLN C 1 1
5 8697 1 1 58 GLN CA C -12.378 24.798 18.056 1.00 . A A . 58 GLN CA 1 1
5 8698 1 1 58 GLN CB C -11.670 25.971 18.747 1.00 . A A . 58 GLN CB 1 1
5 8699 1 1 58 GLN CD C -9.854 26.717 20.339 1.00 . A A . 58 GLN CD 1 1
5 8700 1 1 58 GLN CG C -10.595 25.544 19.739 1.00 . A A . 58 GLN CG 1 1
5 8701 1 1 58 GLN H H -13.930 26.093 17.452 1.00 . A A . 58 GLN H 1 1
5 8702 1 1 58 GLN HA H -11.668 24.289 17.426 1.00 . A A . 58 GLN HA 1 1
5 8703 1 1 58 GLN HB2 H -11.206 26.589 17.993 1.00 . A A . 58 GLN HB2 1 1
5 8704 1 1 58 GLN HB3 H -12.405 26.558 19.277 1.00 . A A . 58 GLN HB3 1 1
5 8705 1 1 58 GLN HE21 H -8.273 25.569 20.687 1.00 . A A . 58 GLN HE21 1 1
5 8706 1 1 58 GLN HE22 H -8.126 27.223 21.161 1.00 . A A . 58 GLN HE22 1 1
5 8707 1 1 58 GLN HG2 H -11.061 24.987 20.539 1.00 . A A . 58 GLN HG2 1 1
5 8708 1 1 58 GLN HG3 H -9.885 24.909 19.230 1.00 . A A . 58 GLN HG3 1 1
5 8709 1 1 58 GLN N N -13.450 25.270 17.204 1.00 . A A . 58 GLN N 1 1
5 8710 1 1 58 GLN NE2 N -8.631 26.481 20.772 1.00 . A A . 58 GLN NE2 1 1
5 8711 1 1 58 GLN O O -12.345 22.765 19.345 1.00 . A A . 58 GLN O 1 1
5 8712 1 1 58 GLN OE1 O -10.389 27.823 20.440 1.00 . A A . 58 GLN OE1 1 1
5 8713 1 1 59 GLN C C -16.130 24.005 20.939 1.00 . A A . 59 GLN C 1 1
5 8714 1 1 59 GLN CA C -14.741 23.410 20.690 1.00 . A A . 59 GLN CA 1 1
5 8715 1 1 59 GLN CB C -13.926 23.431 21.989 1.00 . A A . 59 GLN CB 1 1
5 8716 1 1 59 GLN CD C -13.776 22.788 24.418 1.00 . A A . 59 GLN CD 1 1
5 8717 1 1 59 GLN CG C -14.551 22.649 23.122 1.00 . A A . 59 GLN CG 1 1
5 8718 1 1 59 GLN H H -14.477 25.038 19.402 1.00 . A A . 59 GLN H 1 1
5 8719 1 1 59 GLN HA H -14.839 22.392 20.339 1.00 . A A . 59 GLN HA 1 1
5 8720 1 1 59 GLN HB2 H -12.950 23.014 21.795 1.00 . A A . 59 GLN HB2 1 1
5 8721 1 1 59 GLN HB3 H -13.809 24.453 22.312 1.00 . A A . 59 GLN HB3 1 1
5 8722 1 1 59 GLN HE21 H -14.343 20.970 24.972 1.00 . A A . 59 GLN HE21 1 1
5 8723 1 1 59 GLN HE22 H -13.323 21.821 26.087 1.00 . A A . 59 GLN HE22 1 1
5 8724 1 1 59 GLN HG2 H -15.556 23.016 23.275 1.00 . A A . 59 GLN HG2 1 1
5 8725 1 1 59 GLN HG3 H -14.586 21.607 22.840 1.00 . A A . 59 GLN HG3 1 1
5 8726 1 1 59 GLN N N -14.067 24.190 19.671 1.00 . A A . 59 GLN N 1 1
5 8727 1 1 59 GLN NE2 N -13.815 21.762 25.243 1.00 . A A . 59 GLN NE2 1 1
5 8728 1 1 59 GLN O O -16.262 25.002 21.653 1.00 . A A . 59 GLN O 1 1
5 8729 1 1 59 GLN OE1 O -13.162 23.826 24.681 1.00 . A A . 59 GLN OE1 1 1
5 8730 1 1 60 ALA C C -19.457 22.909 21.133 1.00 . A A . 60 ALA C 1 1
5 8731 1 1 60 ALA CA C -18.521 23.933 20.477 1.00 . A A . 60 ALA CA 1 1
5 8732 1 1 60 ALA CB C -19.061 24.366 19.121 1.00 . A A . 60 ALA CB 1 1
5 8733 1 1 60 ALA H H -16.999 22.612 19.797 1.00 . A A . 60 ALA H 1 1
5 8734 1 1 60 ALA HA H -18.473 24.806 21.112 1.00 . A A . 60 ALA HA 1 1
5 8735 1 1 60 ALA HB1 H -20.045 24.794 19.240 1.00 . A A . 60 ALA HB1 1 1
5 8736 1 1 60 ALA HB2 H -19.116 23.508 18.467 1.00 . A A . 60 ALA HB2 1 1
5 8737 1 1 60 ALA HB3 H -18.396 25.101 18.693 1.00 . A A . 60 ALA HB3 1 1
5 8738 1 1 60 ALA N N -17.157 23.414 20.340 1.00 . A A . 60 ALA N 1 1
5 8739 1 1 60 ALA O O -20.098 22.113 20.452 1.00 . A A . 60 ALA O 1 1
5 8740 1 1 61 PRO C C -21.869 22.117 22.986 1.00 . A A . 61 PRO C 1 1
5 8741 1 1 61 PRO CA C -20.364 21.966 23.246 1.00 . A A . 61 PRO CA 1 1
5 8742 1 1 61 PRO CB C -20.050 22.332 24.709 1.00 . A A . 61 PRO CB 1 1
5 8743 1 1 61 PRO CD C -18.781 23.814 23.367 1.00 . A A . 61 PRO CD 1 1
5 8744 1 1 61 PRO CG C -18.744 23.042 24.645 1.00 . A A . 61 PRO CG 1 1
5 8745 1 1 61 PRO HA H -20.075 20.944 23.062 1.00 . A A . 61 PRO HA 1 1
5 8746 1 1 61 PRO HB2 H -20.832 22.971 25.096 1.00 . A A . 61 PRO HB2 1 1
5 8747 1 1 61 PRO HB3 H -19.982 21.433 25.303 1.00 . A A . 61 PRO HB3 1 1
5 8748 1 1 61 PRO HD2 H -19.306 24.749 23.504 1.00 . A A . 61 PRO HD2 1 1
5 8749 1 1 61 PRO HD3 H -17.780 23.988 22.994 1.00 . A A . 61 PRO HD3 1 1
5 8750 1 1 61 PRO HG2 H -18.637 23.709 25.488 1.00 . A A . 61 PRO HG2 1 1
5 8751 1 1 61 PRO HG3 H -17.936 22.326 24.625 1.00 . A A . 61 PRO HG3 1 1
5 8752 1 1 61 PRO N N -19.526 22.910 22.475 1.00 . A A . 61 PRO N 1 1
5 8753 1 1 61 PRO O O -22.614 21.139 23.026 1.00 . A A . 61 PRO O 1 1
5 8754 1 1 62 ASN C C -24.211 23.507 21.108 1.00 . A A . 62 ASN C 1 1
5 8755 1 1 62 ASN CA C -23.733 23.647 22.554 1.00 . A A . 62 ASN CA 1 1
5 8756 1 1 62 ASN CB C -24.013 25.076 23.050 1.00 . A A . 62 ASN CB 1 1
5 8757 1 1 62 ASN CG C -23.727 25.265 24.533 1.00 . A A . 62 ASN CG 1 1
5 8758 1 1 62 ASN H H -21.644 24.052 22.578 1.00 . A A . 62 ASN H 1 1
5 8759 1 1 62 ASN HA H -24.287 22.956 23.173 1.00 . A A . 62 ASN HA 1 1
5 8760 1 1 62 ASN HB2 H -23.394 25.767 22.498 1.00 . A A . 62 ASN HB2 1 1
5 8761 1 1 62 ASN HB3 H -25.051 25.314 22.871 1.00 . A A . 62 ASN HB3 1 1
5 8762 1 1 62 ASN HD21 H -23.182 27.147 24.212 1.00 . A A . 62 ASN HD21 1 1
5 8763 1 1 62 ASN HD22 H -23.089 26.605 25.850 1.00 . A A . 62 ASN HD22 1 1
5 8764 1 1 62 ASN N N -22.300 23.338 22.698 1.00 . A A . 62 ASN N 1 1
5 8765 1 1 62 ASN ND2 N -23.293 26.454 24.902 1.00 . A A . 62 ASN ND2 1 1
5 8766 1 1 62 ASN O O -25.351 23.854 20.781 1.00 . A A . 62 ASN O 1 1
5 8767 1 1 62 ASN OD1 O -23.891 24.348 25.339 1.00 . A A . 62 ASN OD1 1 1
5 8768 1 1 63 ARG C C -23.345 21.427 18.425 1.00 . A A . 63 ARG C 1 1
5 8769 1 1 63 ARG CA C -23.659 22.846 18.867 1.00 . A A . 63 ARG CA 1 1
5 8770 1 1 63 ARG CB C -22.809 23.837 18.081 1.00 . A A . 63 ARG CB 1 1
5 8771 1 1 63 ARG CD C -24.281 24.410 16.141 1.00 . A A . 63 ARG CD 1 1
5 8772 1 1 63 ARG CG C -22.981 23.764 16.589 1.00 . A A . 63 ARG CG 1 1
5 8773 1 1 63 ARG CZ C -25.210 26.711 16.064 1.00 . A A . 63 ARG CZ 1 1
5 8774 1 1 63 ARG H H -22.471 22.699 20.548 1.00 . A A . 63 ARG H 1 1
5 8775 1 1 63 ARG HA H -24.703 23.066 18.708 1.00 . A A . 63 ARG HA 1 1
5 8776 1 1 63 ARG HB2 H -23.062 24.836 18.400 1.00 . A A . 63 ARG HB2 1 1
5 8777 1 1 63 ARG HB3 H -21.768 23.656 18.310 1.00 . A A . 63 ARG HB3 1 1
5 8778 1 1 63 ARG HD2 H -24.340 24.367 15.063 1.00 . A A . 63 ARG HD2 1 1
5 8779 1 1 63 ARG HD3 H -25.105 23.857 16.565 1.00 . A A . 63 ARG HD3 1 1
5 8780 1 1 63 ARG HE H -23.771 26.087 17.305 1.00 . A A . 63 ARG HE 1 1
5 8781 1 1 63 ARG HG2 H -22.146 24.259 16.119 1.00 . A A . 63 ARG HG2 1 1
5 8782 1 1 63 ARG HG3 H -22.992 22.718 16.326 1.00 . A A . 63 ARG HG3 1 1
5 8783 1 1 63 ARG HH11 H -25.985 25.463 14.660 1.00 . A A . 63 ARG HH11 1 1
5 8784 1 1 63 ARG HH12 H -26.644 27.059 14.666 1.00 . A A . 63 ARG HH12 1 1
5 8785 1 1 63 ARG HH21 H -24.635 28.198 17.321 1.00 . A A . 63 ARG HH21 1 1
5 8786 1 1 63 ARG HH22 H -25.854 28.637 16.175 1.00 . A A . 63 ARG HH22 1 1
5 8787 1 1 63 ARG N N -23.353 22.997 20.254 1.00 . A A . 63 ARG N 1 1
5 8788 1 1 63 ARG NE N -24.368 25.811 16.574 1.00 . A A . 63 ARG NE 1 1
5 8789 1 1 63 ARG NH1 N -26.007 26.386 15.051 1.00 . A A . 63 ARG NH1 1 1
5 8790 1 1 63 ARG NH2 N -25.238 27.943 16.559 1.00 . A A . 63 ARG NH2 1 1
5 8791 1 1 63 ARG O O -22.444 20.798 18.975 1.00 . A A . 63 ARG O 1 1
5 8792 1 1 64 ARG C C -22.428 19.660 16.242 1.00 . A A . 64 ARG C 1 1
5 8793 1 1 64 ARG CA C -23.802 19.600 16.895 1.00 . A A . 64 ARG CA 1 1
5 8794 1 1 64 ARG CB C -24.881 19.158 15.909 1.00 . A A . 64 ARG CB 1 1
5 8795 1 1 64 ARG CD C -26.305 19.667 13.945 1.00 . A A . 64 ARG CD 1 1
5 8796 1 1 64 ARG CG C -25.221 20.183 14.858 1.00 . A A . 64 ARG CG 1 1
5 8797 1 1 64 ARG CZ C -27.506 20.428 11.908 1.00 . A A . 64 ARG CZ 1 1
5 8798 1 1 64 ARG H H -24.903 21.395 17.155 1.00 . A A . 64 ARG H 1 1
5 8799 1 1 64 ARG HA H -23.770 18.895 17.707 1.00 . A A . 64 ARG HA 1 1
5 8800 1 1 64 ARG HB2 H -24.545 18.261 15.409 1.00 . A A . 64 ARG HB2 1 1
5 8801 1 1 64 ARG HB3 H -25.783 18.929 16.462 1.00 . A A . 64 ARG HB3 1 1
5 8802 1 1 64 ARG HD2 H -25.926 18.806 13.417 1.00 . A A . 64 ARG HD2 1 1
5 8803 1 1 64 ARG HD3 H -27.148 19.373 14.553 1.00 . A A . 64 ARG HD3 1 1
5 8804 1 1 64 ARG HE H -26.438 21.606 13.153 1.00 . A A . 64 ARG HE 1 1
5 8805 1 1 64 ARG HG2 H -25.558 21.078 15.352 1.00 . A A . 64 ARG HG2 1 1
5 8806 1 1 64 ARG HG3 H -24.338 20.401 14.276 1.00 . A A . 64 ARG HG3 1 1
5 8807 1 1 64 ARG HH11 H -27.621 18.422 12.230 1.00 . A A . 64 ARG HH11 1 1
5 8808 1 1 64 ARG HH12 H -28.470 18.986 10.834 1.00 . A A . 64 ARG HH12 1 1
5 8809 1 1 64 ARG HH21 H -27.590 22.366 11.289 1.00 . A A . 64 ARG HH21 1 1
5 8810 1 1 64 ARG HH22 H -28.459 21.234 10.309 1.00 . A A . 64 ARG HH22 1 1
5 8811 1 1 64 ARG N N -24.114 20.902 17.469 1.00 . A A . 64 ARG N 1 1
5 8812 1 1 64 ARG NE N -26.736 20.680 12.976 1.00 . A A . 64 ARG NE 1 1
5 8813 1 1 64 ARG NH1 N -27.897 19.181 11.639 1.00 . A A . 64 ARG NH1 1 1
5 8814 1 1 64 ARG NH2 N -27.880 21.421 11.105 1.00 . A A . 64 ARG NH2 1 1
5 8815 1 1 64 ARG O O -22.249 20.265 15.184 1.00 . A A . 64 ARG O 1 1
5 8816 1 1 65 ARG C C -19.842 18.480 15.163 1.00 . A A . 65 ARG C 1 1
5 8817 1 1 65 ARG CA C -20.067 19.151 16.499 1.00 . A A . 65 ARG CA 1 1
5 8818 1 1 65 ARG CB C -19.170 18.529 17.561 1.00 . A A . 65 ARG CB 1 1
5 8819 1 1 65 ARG CD C -18.341 18.631 19.920 1.00 . A A . 65 ARG CD 1 1
5 8820 1 1 65 ARG CG C -19.324 19.182 18.920 1.00 . A A . 65 ARG CG 1 1
5 8821 1 1 65 ARG CZ C -17.751 19.379 22.206 1.00 . A A . 65 ARG CZ 1 1
5 8822 1 1 65 ARG H H -21.676 18.572 17.723 1.00 . A A . 65 ARG H 1 1
5 8823 1 1 65 ARG HA H -19.812 20.194 16.404 1.00 . A A . 65 ARG HA 1 1
5 8824 1 1 65 ARG HB2 H -19.410 17.479 17.655 1.00 . A A . 65 ARG HB2 1 1
5 8825 1 1 65 ARG HB3 H -18.141 18.628 17.256 1.00 . A A . 65 ARG HB3 1 1
5 8826 1 1 65 ARG HD2 H -18.368 17.552 19.873 1.00 . A A . 65 ARG HD2 1 1
5 8827 1 1 65 ARG HD3 H -17.351 18.977 19.663 1.00 . A A . 65 ARG HD3 1 1
5 8828 1 1 65 ARG HE H -19.612 19.051 21.537 1.00 . A A . 65 ARG HE 1 1
5 8829 1 1 65 ARG HG2 H -19.164 20.244 18.819 1.00 . A A . 65 ARG HG2 1 1
5 8830 1 1 65 ARG HG3 H -20.328 19.004 19.279 1.00 . A A . 65 ARG HG3 1 1
5 8831 1 1 65 ARG HH11 H -16.168 19.357 20.918 1.00 . A A . 65 ARG HH11 1 1
5 8832 1 1 65 ARG HH12 H -15.801 19.721 22.577 1.00 . A A . 65 ARG HH12 1 1
5 8833 1 1 65 ARG HH21 H -19.073 19.522 23.754 1.00 . A A . 65 ARG HH21 1 1
5 8834 1 1 65 ARG HH22 H -17.404 19.818 24.154 1.00 . A A . 65 ARG HH22 1 1
5 8835 1 1 65 ARG N N -21.456 19.070 16.913 1.00 . A A . 65 ARG N 1 1
5 8836 1 1 65 ARG NE N -18.660 19.062 21.288 1.00 . A A . 65 ARG NE 1 1
5 8837 1 1 65 ARG NH1 N -16.484 19.499 21.874 1.00 . A A . 65 ARG NH1 1 1
5 8838 1 1 65 ARG NH2 N -18.114 19.592 23.471 1.00 . A A . 65 ARG NH2 1 1
5 8839 1 1 65 ARG O O -19.178 19.035 14.281 1.00 . A A . 65 ARG O 1 1
5 8840 1 1 66 ILE C C -20.984 17.335 12.637 1.00 . A A . 66 ILE C 1 1
5 8841 1 1 66 ILE CA C -20.260 16.604 13.753 1.00 . A A . 66 ILE CA 1 1
5 8842 1 1 66 ILE CB C -20.716 15.130 13.848 1.00 . A A . 66 ILE CB 1 1
5 8843 1 1 66 ILE CD1 C -20.680 12.916 12.559 1.00 . A A . 66 ILE CD1 1 1
5 8844 1 1 66 ILE CG1 C -20.524 14.425 12.500 1.00 . A A . 66 ILE CG1 1 1
5 8845 1 1 66 ILE CG2 C -22.164 15.022 14.328 1.00 . A A . 66 ILE CG2 1 1
5 8846 1 1 66 ILE H H -20.954 16.925 15.709 1.00 . A A . 66 ILE H 1 1
5 8847 1 1 66 ILE HA H -19.204 16.618 13.522 1.00 . A A . 66 ILE HA 1 1
5 8848 1 1 66 ILE HB H -20.088 14.650 14.581 1.00 . A A . 66 ILE HB 1 1
5 8849 1 1 66 ILE HD11 H -20.534 12.506 11.567 1.00 . A A . 66 ILE HD11 1 1
5 8850 1 1 66 ILE HD12 H -21.674 12.671 12.906 1.00 . A A . 66 ILE HD12 1 1
5 8851 1 1 66 ILE HD13 H -19.950 12.492 13.239 1.00 . A A . 66 ILE HD13 1 1
5 8852 1 1 66 ILE HG12 H -21.265 14.798 11.810 1.00 . A A . 66 ILE HG12 1 1
5 8853 1 1 66 ILE HG13 H -19.542 14.652 12.114 1.00 . A A . 66 ILE HG13 1 1
5 8854 1 1 66 ILE HG21 H -22.454 13.981 14.369 1.00 . A A . 66 ILE HG21 1 1
5 8855 1 1 66 ILE HG22 H -22.811 15.548 13.642 1.00 . A A . 66 ILE HG22 1 1
5 8856 1 1 66 ILE HG23 H -22.254 15.459 15.312 1.00 . A A . 66 ILE HG23 1 1
5 8857 1 1 66 ILE N N -20.419 17.310 14.989 1.00 . A A . 66 ILE N 1 1
5 8858 1 1 66 ILE O O -22.193 17.580 12.705 1.00 . A A . 66 ILE O 1 1
5 8859 1 1 67 SER C C -21.828 17.723 9.769 1.00 . A A . 67 SER C 1 1
5 8860 1 1 67 SER CA C -20.740 18.473 10.520 1.00 . A A . 67 SER CA 1 1
5 8861 1 1 67 SER CB C -19.611 18.876 9.585 1.00 . A A . 67 SER CB 1 1
5 8862 1 1 67 SER H H -19.276 17.461 11.646 1.00 . A A . 67 SER H 1 1
5 8863 1 1 67 SER HA H -21.176 19.365 10.937 1.00 . A A . 67 SER HA 1 1
5 8864 1 1 67 SER HB2 H -19.171 17.993 9.146 1.00 . A A . 67 SER HB2 1 1
5 8865 1 1 67 SER HB3 H -20.002 19.510 8.809 1.00 . A A . 67 SER HB3 1 1
5 8866 1 1 67 SER HG H -18.847 19.627 11.229 1.00 . A A . 67 SER HG 1 1
5 8867 1 1 67 SER N N -20.224 17.708 11.629 1.00 . A A . 67 SER N 1 1
5 8868 1 1 67 SER O O -22.804 18.325 9.310 1.00 . A A . 67 SER O 1 1
5 8869 1 1 67 SER OG O -18.610 19.584 10.293 1.00 . A A . 67 SER OG 1 1
5 8870 1 1 68 ARG C C -23.762 15.219 9.893 1.00 . A A . 68 ARG C 1 1
5 8871 1 1 68 ARG CA C -22.653 15.631 8.946 1.00 . A A . 68 ARG CA 1 1
5 8872 1 1 68 ARG CB C -22.048 14.377 8.322 1.00 . A A . 68 ARG CB 1 1
5 8873 1 1 68 ARG CD C -22.503 12.371 6.880 1.00 . A A . 68 ARG CD 1 1
5 8874 1 1 68 ARG CG C -23.077 13.608 7.499 1.00 . A A . 68 ARG CG 1 1
5 8875 1 1 68 ARG CZ C -23.631 11.593 4.800 1.00 . A A . 68 ARG CZ 1 1
5 8876 1 1 68 ARG H H -20.890 15.985 10.037 1.00 . A A . 68 ARG H 1 1
5 8877 1 1 68 ARG HA H -23.075 16.243 8.163 1.00 . A A . 68 ARG HA 1 1
5 8878 1 1 68 ARG HB2 H -21.190 14.624 7.710 1.00 . A A . 68 ARG HB2 1 1
5 8879 1 1 68 ARG HB3 H -21.720 13.729 9.120 1.00 . A A . 68 ARG HB3 1 1
5 8880 1 1 68 ARG HD2 H -21.710 12.658 6.207 1.00 . A A . 68 ARG HD2 1 1
5 8881 1 1 68 ARG HD3 H -22.109 11.751 7.668 1.00 . A A . 68 ARG HD3 1 1
5 8882 1 1 68 ARG HE H -24.140 11.082 6.676 1.00 . A A . 68 ARG HE 1 1
5 8883 1 1 68 ARG HG2 H -23.894 13.323 8.143 1.00 . A A . 68 ARG HG2 1 1
5 8884 1 1 68 ARG HG3 H -23.444 14.254 6.716 1.00 . A A . 68 ARG HG3 1 1
5 8885 1 1 68 ARG HH11 H -22.161 12.954 4.463 1.00 . A A . 68 ARG HH11 1 1
5 8886 1 1 68 ARG HH12 H -22.934 12.330 3.047 1.00 . A A . 68 ARG HH12 1 1
5 8887 1 1 68 ARG HH21 H -25.169 10.268 4.758 1.00 . A A . 68 ARG HH21 1 1
5 8888 1 1 68 ARG HH22 H -24.622 10.818 3.212 1.00 . A A . 68 ARG HH22 1 1
5 8889 1 1 68 ARG N N -21.669 16.420 9.639 1.00 . A A . 68 ARG N 1 1
5 8890 1 1 68 ARG NE N -23.518 11.613 6.135 1.00 . A A . 68 ARG NE 1 1
5 8891 1 1 68 ARG NH1 N -22.846 12.351 4.049 1.00 . A A . 68 ARG NH1 1 1
5 8892 1 1 68 ARG NH2 N -24.545 10.832 4.219 1.00 . A A . 68 ARG NH2 1 1
5 8893 1 1 68 ARG O O -23.504 14.813 11.025 1.00 . A A . 68 ARG O 1 1
5 8894 1 1 69 GLU C C -26.227 13.388 10.235 1.00 . A A . 69 GLU C 1 1
5 8895 1 1 69 GLU CA C -26.132 14.913 10.212 1.00 . A A . 69 GLU CA 1 1
5 8896 1 1 69 GLU CB C -27.402 15.523 9.630 1.00 . A A . 69 GLU CB 1 1
5 8897 1 1 69 GLU CD C -28.814 15.882 7.582 1.00 . A A . 69 GLU CD 1 1
5 8898 1 1 69 GLU CG C -27.649 15.141 8.185 1.00 . A A . 69 GLU CG 1 1
5 8899 1 1 69 GLU H H -25.126 15.691 8.533 1.00 . A A . 69 GLU H 1 1
5 8900 1 1 69 GLU HA H -25.995 15.271 11.221 1.00 . A A . 69 GLU HA 1 1
5 8901 1 1 69 GLU HB2 H -28.249 15.196 10.214 1.00 . A A . 69 GLU HB2 1 1
5 8902 1 1 69 GLU HB3 H -27.332 16.600 9.685 1.00 . A A . 69 GLU HB3 1 1
5 8903 1 1 69 GLU HG2 H -26.760 15.351 7.610 1.00 . A A . 69 GLU HG2 1 1
5 8904 1 1 69 GLU HG3 H -27.854 14.083 8.142 1.00 . A A . 69 GLU HG3 1 1
5 8905 1 1 69 GLU N N -24.986 15.324 9.430 1.00 . A A . 69 GLU N 1 1
5 8906 1 1 69 GLU O O -25.765 12.708 9.309 1.00 . A A . 69 GLU O 1 1
5 8907 1 1 69 GLU OE1 O -28.696 17.109 7.376 1.00 . A A . 69 GLU OE1 1 1
5 8908 1 1 69 GLU OE2 O -29.847 15.239 7.294 1.00 . A A . 69 GLU OE2 1 1
5 8909 1 1 70 HIS C C -28.404 11.002 11.343 1.00 . A A . 70 HIS C 1 1
5 8910 1 1 70 HIS CA C -26.944 11.414 11.413 1.00 . A A . 70 HIS CA 1 1
5 8911 1 1 70 HIS CB C -26.301 10.907 12.725 1.00 . A A . 70 HIS CB 1 1
5 8912 1 1 70 HIS CD2 C -26.815 12.527 14.688 1.00 . A A . 70 HIS CD2 1 1
5 8913 1 1 70 HIS CE1 C -28.346 11.341 15.705 1.00 . A A . 70 HIS CE1 1 1
5 8914 1 1 70 HIS CG C -26.976 11.390 13.978 1.00 . A A . 70 HIS CG 1 1
5 8915 1 1 70 HIS H H -27.182 13.442 11.977 1.00 . A A . 70 HIS H 1 1
5 8916 1 1 70 HIS HA H -26.425 10.968 10.578 1.00 . A A . 70 HIS HA 1 1
5 8917 1 1 70 HIS HB2 H -26.330 9.829 12.741 1.00 . A A . 70 HIS HB2 1 1
5 8918 1 1 70 HIS HB3 H -25.272 11.233 12.755 1.00 . A A . 70 HIS HB3 1 1
5 8919 1 1 70 HIS HD2 H -26.131 13.332 14.461 1.00 . A A . 70 HIS HD2 1 1
5 8920 1 1 70 HIS HE1 H -29.097 11.023 16.413 1.00 . A A . 70 HIS HE1 1 1
5 8921 1 1 70 HIS HE2 H -27.665 13.098 16.516 1.00 . A A . 70 HIS HE2 1 1
5 8922 1 1 70 HIS N N -26.813 12.854 11.281 1.00 . A A . 70 HIS N 1 1
5 8923 1 1 70 HIS ND1 N -27.944 10.663 14.643 1.00 . A A . 70 HIS ND1 1 1
5 8924 1 1 70 HIS NE2 N -27.675 12.470 15.750 1.00 . A A . 70 HIS NE2 1 1
5 8925 1 1 70 HIS O O -29.292 11.782 11.681 1.00 . A A . 70 HIS O 1 1
5 8926 1 1 71 GLY C C -30.486 8.757 12.116 1.00 . A A . 71 GLY C 1 1
5 8927 1 1 71 GLY CA C -29.993 9.287 10.792 1.00 . A A . 71 GLY CA 1 1
5 8928 1 1 71 GLY H H -27.889 9.224 10.610 1.00 . A A . 71 GLY H 1 1
5 8929 1 1 71 GLY HA2 H -30.640 10.091 10.471 1.00 . A A . 71 GLY HA2 1 1
5 8930 1 1 71 GLY HA3 H -30.026 8.492 10.061 1.00 . A A . 71 GLY HA3 1 1
5 8931 1 1 71 GLY N N -28.643 9.786 10.886 1.00 . A A . 71 GLY N 1 1
5 8932 1 1 71 GLY O O -31.431 9.288 12.694 1.00 . A A . 71 GLY O 1 1
5 8933 1 1 72 ARG C C -29.130 6.229 14.463 1.00 . A A . 72 ARG C 1 1
5 8934 1 1 72 ARG CA C -30.216 7.106 13.877 1.00 . A A . 72 ARG CA 1 1
5 8935 1 1 72 ARG CB C -31.566 6.354 13.793 1.00 . A A . 72 ARG CB 1 1
5 8936 1 1 72 ARG CD C -33.093 4.770 12.589 1.00 . A A . 72 ARG CD 1 1
5 8937 1 1 72 ARG CG C -31.741 5.472 12.563 1.00 . A A . 72 ARG CG 1 1
5 8938 1 1 72 ARG CZ C -34.314 4.303 10.476 1.00 . A A . 72 ARG CZ 1 1
5 8939 1 1 72 ARG H H -29.097 7.322 12.096 1.00 . A A . 72 ARG H 1 1
5 8940 1 1 72 ARG HA H -30.335 7.915 14.572 1.00 . A A . 72 ARG HA 1 1
5 8941 1 1 72 ARG HB2 H -31.664 5.724 14.664 1.00 . A A . 72 ARG HB2 1 1
5 8942 1 1 72 ARG HB3 H -32.364 7.083 13.801 1.00 . A A . 72 ARG HB3 1 1
5 8943 1 1 72 ARG HD2 H -33.116 4.094 13.431 1.00 . A A . 72 ARG HD2 1 1
5 8944 1 1 72 ARG HD3 H -33.867 5.513 12.706 1.00 . A A . 72 ARG HD3 1 1
5 8945 1 1 72 ARG HE H -32.782 3.216 11.205 1.00 . A A . 72 ARG HE 1 1
5 8946 1 1 72 ARG HG2 H -31.679 6.088 11.676 1.00 . A A . 72 ARG HG2 1 1
5 8947 1 1 72 ARG HG3 H -30.956 4.729 12.544 1.00 . A A . 72 ARG HG3 1 1
5 8948 1 1 72 ARG HH11 H -35.002 5.936 11.487 1.00 . A A . 72 ARG HH11 1 1
5 8949 1 1 72 ARG HH12 H -35.831 5.574 10.017 1.00 . A A . 72 ARG HH12 1 1
5 8950 1 1 72 ARG HH21 H -33.890 2.761 9.217 1.00 . A A . 72 ARG HH21 1 1
5 8951 1 1 72 ARG HH22 H -35.182 3.801 8.715 1.00 . A A . 72 ARG HH22 1 1
5 8952 1 1 72 ARG N N -29.842 7.701 12.601 1.00 . A A . 72 ARG N 1 1
5 8953 1 1 72 ARG NE N -33.353 4.000 11.367 1.00 . A A . 72 ARG NE 1 1
5 8954 1 1 72 ARG NH1 N -35.106 5.353 10.676 1.00 . A A . 72 ARG NH1 1 1
5 8955 1 1 72 ARG NH2 N -34.477 3.557 9.387 1.00 . A A . 72 ARG NH2 1 1
5 8956 1 1 72 ARG O O -28.718 6.436 15.599 1.00 . A A . 72 ARG O 1 1
5 8957 1 1 73 THR C C -26.436 4.236 13.345 1.00 . A A . 73 THR C 1 1
5 8958 1 1 73 THR CA C -27.693 4.335 14.219 1.00 . A A . 73 THR CA 1 1
5 8959 1 1 73 THR CB C -28.335 2.956 14.373 1.00 . A A . 73 THR CB 1 1
5 8960 1 1 73 THR CG2 C -29.254 2.913 15.590 1.00 . A A . 73 THR CG2 1 1
5 8961 1 1 73 THR H H -28.990 5.159 12.792 1.00 . A A . 73 THR H 1 1
5 8962 1 1 73 THR HA H -27.401 4.673 15.203 1.00 . A A . 73 THR HA 1 1
5 8963 1 1 73 THR HB H -27.548 2.239 14.501 1.00 . A A . 73 THR HB 1 1
5 8964 1 1 73 THR HG1 H -29.694 1.911 13.374 1.00 . A A . 73 THR HG1 1 1
5 8965 1 1 73 THR HG21 H -29.680 1.926 15.690 1.00 . A A . 73 THR HG21 1 1
5 8966 1 1 73 THR HG22 H -30.046 3.638 15.472 1.00 . A A . 73 THR HG22 1 1
5 8967 1 1 73 THR HG23 H -28.684 3.150 16.478 1.00 . A A . 73 THR HG23 1 1
5 8968 1 1 73 THR N N -28.667 5.271 13.707 1.00 . A A . 73 THR N 1 1
5 8969 1 1 73 THR O O -25.687 3.258 13.435 1.00 . A A . 73 THR O 1 1
5 8970 1 1 73 THR OG1 O -29.088 2.639 13.184 1.00 . A A . 73 THR OG1 1 1
5 8971 1 1 74 TRP C C -24.312 6.573 11.617 1.00 . A A . 74 TRP C 1 1
5 8972 1 1 74 TRP CA C -25.035 5.230 11.634 1.00 . A A . 74 TRP CA 1 1
5 8973 1 1 74 TRP CB C -25.444 4.819 10.206 1.00 . A A . 74 TRP CB 1 1
5 8974 1 1 74 TRP CD1 C -27.901 5.311 9.636 1.00 . A A . 74 TRP CD1 1 1
5 8975 1 1 74 TRP CD2 C -26.474 6.884 8.907 1.00 . A A . 74 TRP CD2 1 1
5 8976 1 1 74 TRP CE2 C -27.783 7.255 8.538 1.00 . A A . 74 TRP CE2 1 1
5 8977 1 1 74 TRP CE3 C -25.413 7.730 8.554 1.00 . A A . 74 TRP CE3 1 1
5 8978 1 1 74 TRP CG C -26.574 5.631 9.616 1.00 . A A . 74 TRP CG 1 1
5 8979 1 1 74 TRP CH2 C -27.001 9.229 7.503 1.00 . A A . 74 TRP CH2 1 1
5 8980 1 1 74 TRP CZ2 C -28.055 8.424 7.831 1.00 . A A . 74 TRP CZ2 1 1
5 8981 1 1 74 TRP CZ3 C -25.690 8.893 7.854 1.00 . A A . 74 TRP CZ3 1 1
5 8982 1 1 74 TRP H H -26.773 6.033 12.524 1.00 . A A . 74 TRP H 1 1
5 8983 1 1 74 TRP HA H -24.349 4.489 12.015 1.00 . A A . 74 TRP HA 1 1
5 8984 1 1 74 TRP HB2 H -24.588 4.926 9.557 1.00 . A A . 74 TRP HB2 1 1
5 8985 1 1 74 TRP HB3 H -25.747 3.780 10.218 1.00 . A A . 74 TRP HB3 1 1
5 8986 1 1 74 TRP HD1 H -28.305 4.422 10.097 1.00 . A A . 74 TRP HD1 1 1
5 8987 1 1 74 TRP HE1 H -29.606 6.274 8.875 1.00 . A A . 74 TRP HE1 1 1
5 8988 1 1 74 TRP HE3 H -24.394 7.486 8.817 1.00 . A A . 74 TRP HE3 1 1
5 8989 1 1 74 TRP HH2 H -27.169 10.147 6.957 1.00 . A A . 74 TRP HH2 1 1
5 8990 1 1 74 TRP HZ2 H -29.062 8.700 7.551 1.00 . A A . 74 TRP HZ2 1 1
5 8991 1 1 74 TRP HZ3 H -24.887 9.562 7.573 1.00 . A A . 74 TRP HZ3 1 1
5 8992 1 1 74 TRP N N -26.190 5.249 12.522 1.00 . A A . 74 TRP N 1 1
5 8993 1 1 74 TRP NE1 N -28.632 6.281 8.993 1.00 . A A . 74 TRP NE1 1 1
5 8994 1 1 74 TRP O O -24.927 7.629 11.795 1.00 . A A . 74 TRP O 1 1
5 8995 1 1 75 THR C C -21.149 7.576 10.228 1.00 . A A . 75 THR C 1 1
5 8996 1 1 75 THR CA C -22.168 7.704 11.367 1.00 . A A . 75 THR CA 1 1
5 8997 1 1 75 THR CB C -21.425 7.935 12.707 1.00 . A A . 75 THR CB 1 1
5 8998 1 1 75 THR CG2 C -20.518 9.154 12.651 1.00 . A A . 75 THR CG2 1 1
5 8999 1 1 75 THR H H -22.578 5.633 11.362 1.00 . A A . 75 THR H 1 1
5 9000 1 1 75 THR HA H -22.807 8.555 11.179 1.00 . A A . 75 THR HA 1 1
5 9001 1 1 75 THR HB H -20.828 7.058 12.920 1.00 . A A . 75 THR HB 1 1
5 9002 1 1 75 THR HG1 H -23.243 7.810 13.447 1.00 . A A . 75 THR HG1 1 1
5 9003 1 1 75 THR HG21 H -21.111 10.044 12.506 1.00 . A A . 75 THR HG21 1 1
5 9004 1 1 75 THR HG22 H -19.823 9.048 11.831 1.00 . A A . 75 THR HG22 1 1
5 9005 1 1 75 THR HG23 H -19.969 9.228 13.579 1.00 . A A . 75 THR HG23 1 1
5 9006 1 1 75 THR N N -23.006 6.517 11.438 1.00 . A A . 75 THR N 1 1
5 9007 1 1 75 THR O O -20.546 6.516 10.043 1.00 . A A . 75 THR O 1 1
5 9008 1 1 75 THR OG1 O -22.384 8.105 13.765 1.00 . A A . 75 THR OG1 1 1
5 9009 1 1 76 LYS C C -18.704 9.204 8.895 1.00 . A A . 76 LYS C 1 1
5 9010 1 1 76 LYS CA C -20.018 8.666 8.375 1.00 . A A . 76 LYS CA 1 1
5 9011 1 1 76 LYS CB C -20.499 9.578 7.244 1.00 . A A . 76 LYS CB 1 1
5 9012 1 1 76 LYS CD C -20.029 10.699 5.060 1.00 . A A . 76 LYS CD 1 1
5 9013 1 1 76 LYS CE C -19.067 10.834 3.905 1.00 . A A . 76 LYS CE 1 1
5 9014 1 1 76 LYS CG C -19.535 9.685 6.078 1.00 . A A . 76 LYS CG 1 1
5 9015 1 1 76 LYS H H -21.530 9.437 9.625 1.00 . A A . 76 LYS H 1 1
5 9016 1 1 76 LYS HA H -19.880 7.663 8.000 1.00 . A A . 76 LYS HA 1 1
5 9017 1 1 76 LYS HB2 H -21.446 9.221 6.868 1.00 . A A . 76 LYS HB2 1 1
5 9018 1 1 76 LYS HB3 H -20.629 10.573 7.640 1.00 . A A . 76 LYS HB3 1 1
5 9019 1 1 76 LYS HD2 H -20.986 10.379 4.681 1.00 . A A . 76 LYS HD2 1 1
5 9020 1 1 76 LYS HD3 H -20.132 11.658 5.544 1.00 . A A . 76 LYS HD3 1 1
5 9021 1 1 76 LYS HE2 H -18.109 11.109 4.311 1.00 . A A . 76 LYS HE2 1 1
5 9022 1 1 76 LYS HE3 H -18.988 9.881 3.400 1.00 . A A . 76 LYS HE3 1 1
5 9023 1 1 76 LYS HG2 H -18.570 9.999 6.446 1.00 . A A . 76 LYS HG2 1 1
5 9024 1 1 76 LYS HG3 H -19.450 8.717 5.604 1.00 . A A . 76 LYS HG3 1 1
5 9025 1 1 76 LYS HZ1 H -18.836 11.895 2.126 1.00 . A A . 76 LYS HZ1 1 1
5 9026 1 1 76 LYS HZ2 H -19.500 12.810 3.370 1.00 . A A . 76 LYS HZ2 1 1
5 9027 1 1 76 LYS HZ3 H -20.453 11.669 2.560 1.00 . A A . 76 LYS HZ3 1 1
5 9028 1 1 76 LYS N N -20.991 8.639 9.455 1.00 . A A . 76 LYS N 1 1
5 9029 1 1 76 LYS NZ N -19.500 11.870 2.927 1.00 . A A . 76 LYS NZ 1 1
5 9030 1 1 76 LYS O O -18.649 10.318 9.414 1.00 . A A . 76 LYS O 1 1
5 9031 1 1 77 LEU C C -15.506 9.241 7.999 1.00 . A A . 77 LEU C 1 1
5 9032 1 1 77 LEU CA C -16.358 8.883 9.185 1.00 . A A . 77 LEU CA 1 1
5 9033 1 1 77 LEU CB C -15.654 7.845 10.062 1.00 . A A . 77 LEU CB 1 1
5 9034 1 1 77 LEU CD1 C -15.505 6.569 12.212 1.00 . A A . 77 LEU CD1 1 1
5 9035 1 1 77 LEU CD2 C -16.601 8.806 12.162 1.00 . A A . 77 LEU CD2 1 1
5 9036 1 1 77 LEU CG C -16.341 7.530 11.389 1.00 . A A . 77 LEU CG 1 1
5 9037 1 1 77 LEU H H -17.754 7.542 8.356 1.00 . A A . 77 LEU H 1 1
5 9038 1 1 77 LEU HA H -16.507 9.783 9.768 1.00 . A A . 77 LEU HA 1 1
5 9039 1 1 77 LEU HB2 H -15.580 6.927 9.496 1.00 . A A . 77 LEU HB2 1 1
5 9040 1 1 77 LEU HB3 H -14.657 8.199 10.272 1.00 . A A . 77 LEU HB3 1 1
5 9041 1 1 77 LEU HD11 H -16.028 6.330 13.128 1.00 . A A . 77 LEU HD11 1 1
5 9042 1 1 77 LEU HD12 H -14.557 7.027 12.450 1.00 . A A . 77 LEU HD12 1 1
5 9043 1 1 77 LEU HD13 H -15.338 5.663 11.649 1.00 . A A . 77 LEU HD13 1 1
5 9044 1 1 77 LEU HD21 H -17.091 8.564 13.089 1.00 . A A . 77 LEU HD21 1 1
5 9045 1 1 77 LEU HD22 H -17.242 9.454 11.582 1.00 . A A . 77 LEU HD22 1 1
5 9046 1 1 77 LEU HD23 H -15.667 9.305 12.365 1.00 . A A . 77 LEU HD23 1 1
5 9047 1 1 77 LEU HG H -17.292 7.056 11.192 1.00 . A A . 77 LEU HG 1 1
5 9048 1 1 77 LEU N N -17.655 8.435 8.760 1.00 . A A . 77 LEU N 1 1
5 9049 1 1 77 LEU O O -15.076 8.370 7.238 1.00 . A A . 77 LEU O 1 1
5 9050 1 1 78 THR C C -13.076 11.336 7.331 1.00 . A A . 78 THR C 1 1
5 9051 1 1 78 THR CA C -14.458 11.001 6.765 1.00 . A A . 78 THR CA 1 1
5 9052 1 1 78 THR CB C -15.101 12.247 6.092 1.00 . A A . 78 THR CB 1 1
5 9053 1 1 78 THR CG2 C -14.244 12.751 4.943 1.00 . A A . 78 THR CG2 1 1
5 9054 1 1 78 THR H H -15.713 11.162 8.426 1.00 . A A . 78 THR H 1 1
5 9055 1 1 78 THR HA H -14.361 10.217 6.029 1.00 . A A . 78 THR HA 1 1
5 9056 1 1 78 THR HB H -15.221 13.035 6.825 1.00 . A A . 78 THR HB 1 1
5 9057 1 1 78 THR HG1 H -16.729 12.621 5.035 1.00 . A A . 78 THR HG1 1 1
5 9058 1 1 78 THR HG21 H -14.144 11.969 4.206 1.00 . A A . 78 THR HG21 1 1
5 9059 1 1 78 THR HG22 H -13.269 13.025 5.317 1.00 . A A . 78 THR HG22 1 1
5 9060 1 1 78 THR HG23 H -14.714 13.611 4.493 1.00 . A A . 78 THR HG23 1 1
5 9061 1 1 78 THR N N -15.290 10.519 7.823 1.00 . A A . 78 THR N 1 1
5 9062 1 1 78 THR O O -12.859 12.408 7.886 1.00 . A A . 78 THR O 1 1
5 9063 1 1 78 THR OG1 O -16.409 11.904 5.597 1.00 . A A . 78 THR OG1 1 1
5 9064 1 1 79 TYR C C -9.941 11.417 6.891 1.00 . A A . 79 TYR C 1 1
5 9065 1 1 79 TYR CA C -10.806 10.520 7.759 1.00 . A A . 79 TYR CA 1 1
5 9066 1 1 79 TYR CB C -10.132 9.155 7.863 1.00 . A A . 79 TYR CB 1 1
5 9067 1 1 79 TYR CD1 C -10.765 8.149 10.085 1.00 . A A . 79 TYR CD1 1 1
5 9068 1 1 79 TYR CD2 C -11.625 7.143 8.111 1.00 . A A . 79 TYR CD2 1 1
5 9069 1 1 79 TYR CE1 C -11.413 7.206 10.856 1.00 . A A . 79 TYR CE1 1 1
5 9070 1 1 79 TYR CE2 C -12.270 6.194 8.873 1.00 . A A . 79 TYR CE2 1 1
5 9071 1 1 79 TYR CG C -10.860 8.135 8.703 1.00 . A A . 79 TYR CG 1 1
5 9072 1 1 79 TYR CZ C -12.163 6.230 10.244 1.00 . A A . 79 TYR CZ 1 1
5 9073 1 1 79 TYR H H -12.399 9.552 6.745 1.00 . A A . 79 TYR H 1 1
5 9074 1 1 79 TYR HA H -10.875 10.958 8.750 1.00 . A A . 79 TYR HA 1 1
5 9075 1 1 79 TYR HB2 H -10.032 8.741 6.872 1.00 . A A . 79 TYR HB2 1 1
5 9076 1 1 79 TYR HB3 H -9.147 9.287 8.284 1.00 . A A . 79 TYR HB3 1 1
5 9077 1 1 79 TYR HD1 H -10.176 8.917 10.559 1.00 . A A . 79 TYR HD1 1 1
5 9078 1 1 79 TYR HD2 H -11.711 7.118 7.034 1.00 . A A . 79 TYR HD2 1 1
5 9079 1 1 79 TYR HE1 H -11.328 7.236 11.932 1.00 . A A . 79 TYR HE1 1 1
5 9080 1 1 79 TYR HE2 H -12.859 5.430 8.391 1.00 . A A . 79 TYR HE2 1 1
5 9081 1 1 79 TYR HH H -12.775 4.439 10.537 1.00 . A A . 79 TYR HH 1 1
5 9082 1 1 79 TYR N N -12.158 10.382 7.212 1.00 . A A . 79 TYR N 1 1
5 9083 1 1 79 TYR O O -9.020 12.072 7.388 1.00 . A A . 79 TYR O 1 1
5 9084 1 1 79 TYR OH O -12.798 5.280 11.004 1.00 . A A . 79 TYR OH 1 1
5 9085 1 1 80 ALA C C -8.031 11.580 4.394 1.00 . A A . 80 ALA C 1 1
5 9086 1 1 80 ALA CA C -9.443 12.158 4.587 1.00 . A A . 80 ALA CA 1 1
5 9087 1 1 80 ALA CB C -9.387 13.643 4.946 1.00 . A A . 80 ALA CB 1 1
5 9088 1 1 80 ALA H H -10.960 10.846 5.271 1.00 . A A . 80 ALA H 1 1
5 9089 1 1 80 ALA HA H -9.968 12.064 3.646 1.00 . A A . 80 ALA HA 1 1
5 9090 1 1 80 ALA HB1 H -8.813 13.773 5.852 1.00 . A A . 80 ALA HB1 1 1
5 9091 1 1 80 ALA HB2 H -10.391 14.014 5.102 1.00 . A A . 80 ALA HB2 1 1
5 9092 1 1 80 ALA HB3 H -8.922 14.194 4.142 1.00 . A A . 80 ALA HB3 1 1
5 9093 1 1 80 ALA N N -10.211 11.393 5.582 1.00 . A A . 80 ALA N 1 1
5 9094 1 1 80 ALA O O -7.184 12.194 3.739 1.00 . A A . 80 ALA O 1 1
5 9095 1 1 81 ASN C C -6.726 8.237 4.526 1.00 . A A . 81 ASN C 1 1
5 9096 1 1 81 ASN CA C -6.502 9.716 4.805 1.00 . A A . 81 ASN CA 1 1
5 9097 1 1 81 ASN CB C -5.618 9.894 6.047 1.00 . A A . 81 ASN CB 1 1
5 9098 1 1 81 ASN CG C -6.157 9.197 7.274 1.00 . A A . 81 ASN CG 1 1
5 9099 1 1 81 ASN H H -8.498 9.965 5.475 1.00 . A A . 81 ASN H 1 1
5 9100 1 1 81 ASN HA H -6.002 10.156 3.953 1.00 . A A . 81 ASN HA 1 1
5 9101 1 1 81 ASN HB2 H -4.634 9.502 5.841 1.00 . A A . 81 ASN HB2 1 1
5 9102 1 1 81 ASN HB3 H -5.540 10.945 6.263 1.00 . A A . 81 ASN HB3 1 1
5 9103 1 1 81 ASN HD21 H -7.194 10.813 7.776 1.00 . A A . 81 ASN HD21 1 1
5 9104 1 1 81 ASN HD22 H -7.344 9.458 8.839 1.00 . A A . 81 ASN HD22 1 1
5 9105 1 1 81 ASN N N -7.789 10.397 4.955 1.00 . A A . 81 ASN N 1 1
5 9106 1 1 81 ASN ND2 N -6.979 9.891 8.038 1.00 . A A . 81 ASN ND2 1 1
5 9107 1 1 81 ASN O O -7.698 7.645 5.005 1.00 . A A . 81 ASN O 1 1
5 9108 1 1 81 ASN OD1 O -5.839 8.036 7.533 1.00 . A A . 81 ASN OD1 1 1
5 9109 1 1 82 HIS C C -5.545 5.304 4.499 1.00 . A A . 82 HIS C 1 1
5 9110 1 1 82 HIS CA C -5.969 6.245 3.371 1.00 . A A . 82 HIS CA 1 1
5 9111 1 1 82 HIS CB C -5.149 5.964 2.100 1.00 . A A . 82 HIS CB 1 1
5 9112 1 1 82 HIS CD2 C -2.823 4.826 2.400 1.00 . A A . 82 HIS CD2 1 1
5 9113 1 1 82 HIS CE1 C -1.608 6.628 2.663 1.00 . A A . 82 HIS CE1 1 1
5 9114 1 1 82 HIS CG C -3.658 5.892 2.316 1.00 . A A . 82 HIS CG 1 1
5 9115 1 1 82 HIS H H -5.058 8.151 3.434 1.00 . A A . 82 HIS H 1 1
5 9116 1 1 82 HIS HA H -7.012 6.072 3.150 1.00 . A A . 82 HIS HA 1 1
5 9117 1 1 82 HIS HB2 H -5.468 5.028 1.676 1.00 . A A . 82 HIS HB2 1 1
5 9118 1 1 82 HIS HB3 H -5.343 6.754 1.389 1.00 . A A . 82 HIS HB3 1 1
5 9119 1 1 82 HIS HD2 H -3.106 3.786 2.311 1.00 . A A . 82 HIS HD2 1 1
5 9120 1 1 82 HIS HE1 H -0.763 7.283 2.823 1.00 . A A . 82 HIS HE1 1 1
5 9121 1 1 82 HIS HE2 H -0.740 4.771 2.593 1.00 . A A . 82 HIS HE2 1 1
5 9122 1 1 82 HIS N N -5.832 7.640 3.759 1.00 . A A . 82 HIS N 1 1
5 9123 1 1 82 HIS ND1 N -2.863 7.008 2.483 1.00 . A A . 82 HIS ND1 1 1
5 9124 1 1 82 HIS NE2 N -1.562 5.310 2.615 1.00 . A A . 82 HIS NE2 1 1
5 9125 1 1 82 HIS O O -5.973 4.160 4.544 1.00 . A A . 82 HIS O 1 1
5 9126 1 1 83 SER C C -5.294 4.436 7.380 1.00 . A A . 83 SER C 1 1
5 9127 1 1 83 SER CA C -4.177 5.005 6.491 1.00 . A A . 83 SER CA 1 1
5 9128 1 1 83 SER CB C -3.230 5.861 7.325 1.00 . A A . 83 SER CB 1 1
5 9129 1 1 83 SER H H -4.442 6.744 5.328 1.00 . A A . 83 SER H 1 1
5 9130 1 1 83 SER HA H -3.618 4.185 6.061 1.00 . A A . 83 SER HA 1 1
5 9131 1 1 83 SER HB2 H -3.801 6.603 7.863 1.00 . A A . 83 SER HB2 1 1
5 9132 1 1 83 SER HB3 H -2.699 5.235 8.027 1.00 . A A . 83 SER HB3 1 1
5 9133 1 1 83 SER HG H -1.545 6.816 7.032 1.00 . A A . 83 SER HG 1 1
5 9134 1 1 83 SER N N -4.713 5.806 5.398 1.00 . A A . 83 SER N 1 1
5 9135 1 1 83 SER O O -5.458 3.221 7.490 1.00 . A A . 83 SER O 1 1
5 9136 1 1 83 SER OG O -2.287 6.519 6.493 1.00 . A A . 83 SER OG 1 1
5 9137 1 1 84 SER C C -8.340 4.318 8.090 1.00 . A A . 84 SER C 1 1
5 9138 1 1 84 SER CA C -7.152 4.895 8.865 1.00 . A A . 84 SER CA 1 1
5 9139 1 1 84 SER CB C -7.586 6.045 9.776 1.00 . A A . 84 SER CB 1 1
5 9140 1 1 84 SER H H -5.919 6.274 7.831 1.00 . A A . 84 SER H 1 1
5 9141 1 1 84 SER HA H -6.751 4.107 9.487 1.00 . A A . 84 SER HA 1 1
5 9142 1 1 84 SER HB2 H -8.467 5.749 10.327 1.00 . A A . 84 SER HB2 1 1
5 9143 1 1 84 SER HB3 H -6.789 6.272 10.469 1.00 . A A . 84 SER HB3 1 1
5 9144 1 1 84 SER HG H -7.126 7.451 8.488 1.00 . A A . 84 SER HG 1 1
5 9145 1 1 84 SER N N -6.075 5.316 7.982 1.00 . A A . 84 SER N 1 1
5 9146 1 1 84 SER O O -9.190 3.638 8.667 1.00 . A A . 84 SER O 1 1
5 9147 1 1 84 SER OG O -7.888 7.207 9.028 1.00 . A A . 84 SER OG 1 1
5 9148 1 1 85 TYR C C -9.475 2.536 5.970 1.00 . A A . 85 TYR C 1 1
5 9149 1 1 85 TYR CA C -9.459 4.064 5.933 1.00 . A A . 85 TYR CA 1 1
5 9150 1 1 85 TYR CB C -9.288 4.558 4.487 1.00 . A A . 85 TYR CB 1 1
5 9151 1 1 85 TYR CD1 C -11.587 4.512 3.428 1.00 . A A . 85 TYR CD1 1 1
5 9152 1 1 85 TYR CD2 C -9.972 2.948 2.652 1.00 . A A . 85 TYR CD2 1 1
5 9153 1 1 85 TYR CE1 C -12.512 4.007 2.534 1.00 . A A . 85 TYR CE1 1 1
5 9154 1 1 85 TYR CE2 C -10.888 2.437 1.756 1.00 . A A . 85 TYR CE2 1 1
5 9155 1 1 85 TYR CG C -10.304 3.993 3.505 1.00 . A A . 85 TYR CG 1 1
5 9156 1 1 85 TYR CZ C -12.157 2.970 1.701 1.00 . A A . 85 TYR CZ 1 1
5 9157 1 1 85 TYR H H -7.690 5.156 6.387 1.00 . A A . 85 TYR H 1 1
5 9158 1 1 85 TYR HA H -10.399 4.429 6.321 1.00 . A A . 85 TYR HA 1 1
5 9159 1 1 85 TYR HB2 H -9.372 5.633 4.470 1.00 . A A . 85 TYR HB2 1 1
5 9160 1 1 85 TYR HB3 H -8.302 4.276 4.141 1.00 . A A . 85 TYR HB3 1 1
5 9161 1 1 85 TYR HD1 H -11.863 5.324 4.083 1.00 . A A . 85 TYR HD1 1 1
5 9162 1 1 85 TYR HD2 H -8.978 2.529 2.693 1.00 . A A . 85 TYR HD2 1 1
5 9163 1 1 85 TYR HE1 H -13.504 4.427 2.493 1.00 . A A . 85 TYR HE1 1 1
5 9164 1 1 85 TYR HE2 H -10.609 1.621 1.105 1.00 . A A . 85 TYR HE2 1 1
5 9165 1 1 85 TYR HH H -13.009 1.504 0.790 1.00 . A A . 85 TYR HH 1 1
5 9166 1 1 85 TYR N N -8.386 4.585 6.781 1.00 . A A . 85 TYR N 1 1
5 9167 1 1 85 TYR O O -10.516 1.925 6.176 1.00 . A A . 85 TYR O 1 1
5 9168 1 1 85 TYR OH O -13.076 2.468 0.805 1.00 . A A . 85 TYR OH 1 1
5 9169 1 1 86 LEU C C -8.517 -0.082 7.193 1.00 . A A . 86 LEU C 1 1
5 9170 1 1 86 LEU CA C -8.187 0.475 5.813 1.00 . A A . 86 LEU CA 1 1
5 9171 1 1 86 LEU CB C -6.785 0.018 5.378 1.00 . A A . 86 LEU CB 1 1
5 9172 1 1 86 LEU CD1 C -6.504 1.346 3.255 1.00 . A A . 86 LEU CD1 1 1
5 9173 1 1 86 LEU CD2 C -5.256 -0.800 3.561 1.00 . A A . 86 LEU CD2 1 1
5 9174 1 1 86 LEU CG C -6.538 -0.044 3.866 1.00 . A A . 86 LEU CG 1 1
5 9175 1 1 86 LEU H H -7.507 2.477 5.641 1.00 . A A . 86 LEU H 1 1
5 9176 1 1 86 LEU HA H -8.910 0.083 5.111 1.00 . A A . 86 LEU HA 1 1
5 9177 1 1 86 LEU HB2 H -6.064 0.698 5.808 1.00 . A A . 86 LEU HB2 1 1
5 9178 1 1 86 LEU HB3 H -6.611 -0.966 5.786 1.00 . A A . 86 LEU HB3 1 1
5 9179 1 1 86 LEU HD11 H -6.470 1.270 2.180 1.00 . A A . 86 LEU HD11 1 1
5 9180 1 1 86 LEU HD12 H -5.626 1.868 3.607 1.00 . A A . 86 LEU HD12 1 1
5 9181 1 1 86 LEU HD13 H -7.387 1.889 3.552 1.00 . A A . 86 LEU HD13 1 1
5 9182 1 1 86 LEU HD21 H -5.092 -0.810 2.493 1.00 . A A . 86 LEU HD21 1 1
5 9183 1 1 86 LEU HD22 H -5.343 -1.814 3.923 1.00 . A A . 86 LEU HD22 1 1
5 9184 1 1 86 LEU HD23 H -4.425 -0.312 4.050 1.00 . A A . 86 LEU HD23 1 1
5 9185 1 1 86 LEU HG H -7.355 -0.579 3.408 1.00 . A A . 86 LEU HG 1 1
5 9186 1 1 86 LEU N N -8.309 1.933 5.789 1.00 . A A . 86 LEU N 1 1
5 9187 1 1 86 LEU O O -9.120 -1.149 7.322 1.00 . A A . 86 LEU O 1 1
5 9188 1 1 87 ARG C C -9.817 0.257 9.966 1.00 . A A . 87 ARG C 1 1
5 9189 1 1 87 ARG CA C -8.319 0.241 9.597 1.00 . A A . 87 ARG CA 1 1
5 9190 1 1 87 ARG CB C -7.543 1.181 10.524 1.00 . A A . 87 ARG CB 1 1
5 9191 1 1 87 ARG CD C -6.565 -0.553 12.062 1.00 . A A . 87 ARG CD 1 1
5 9192 1 1 87 ARG CG C -7.430 0.698 11.964 1.00 . A A . 87 ARG CG 1 1
5 9193 1 1 87 ARG CZ C -4.207 -1.179 11.591 1.00 . A A . 87 ARG CZ 1 1
5 9194 1 1 87 ARG H H -7.634 1.482 8.026 1.00 . A A . 87 ARG H 1 1
5 9195 1 1 87 ARG HA H -7.938 -0.761 9.718 1.00 . A A . 87 ARG HA 1 1
5 9196 1 1 87 ARG HB2 H -6.547 1.307 10.131 1.00 . A A . 87 ARG HB2 1 1
5 9197 1 1 87 ARG HB3 H -8.036 2.144 10.531 1.00 . A A . 87 ARG HB3 1 1
5 9198 1 1 87 ARG HD2 H -6.423 -0.798 13.104 1.00 . A A . 87 ARG HD2 1 1
5 9199 1 1 87 ARG HD3 H -7.072 -1.368 11.568 1.00 . A A . 87 ARG HD3 1 1
5 9200 1 1 87 ARG HE H -5.141 0.427 10.852 1.00 . A A . 87 ARG HE 1 1
5 9201 1 1 87 ARG HG2 H -6.988 1.478 12.567 1.00 . A A . 87 ARG HG2 1 1
5 9202 1 1 87 ARG HG3 H -8.420 0.471 12.333 1.00 . A A . 87 ARG HG3 1 1
5 9203 1 1 87 ARG HH11 H -5.158 -2.449 12.858 1.00 . A A . 87 ARG HH11 1 1
5 9204 1 1 87 ARG HH12 H -3.518 -2.864 12.501 1.00 . A A . 87 ARG HH12 1 1
5 9205 1 1 87 ARG HH21 H -2.992 -0.118 10.362 1.00 . A A . 87 ARG HH21 1 1
5 9206 1 1 87 ARG HH22 H -2.279 -1.533 11.064 1.00 . A A . 87 ARG HH22 1 1
5 9207 1 1 87 ARG N N -8.105 0.643 8.212 1.00 . A A . 87 ARG N 1 1
5 9208 1 1 87 ARG NE N -5.250 -0.361 11.436 1.00 . A A . 87 ARG NE 1 1
5 9209 1 1 87 ARG NH1 N -4.303 -2.248 12.373 1.00 . A A . 87 ARG NH1 1 1
5 9210 1 1 87 ARG NH2 N -3.071 -0.925 10.958 1.00 . A A . 87 ARG NH2 1 1
5 9211 1 1 87 ARG O O -10.246 -0.443 10.885 1.00 . A A . 87 ARG O 1 1
5 9212 1 1 88 ALA C C -12.849 -0.001 8.968 1.00 . A A . 88 ALA C 1 1
5 9213 1 1 88 ALA CA C -12.036 1.181 9.510 1.00 . A A . 88 ALA CA 1 1
5 9214 1 1 88 ALA CB C -12.560 2.485 8.931 1.00 . A A . 88 ALA CB 1 1
5 9215 1 1 88 ALA H H -10.206 1.561 8.499 1.00 . A A . 88 ALA H 1 1
5 9216 1 1 88 ALA HA H -12.162 1.224 10.584 1.00 . A A . 88 ALA HA 1 1
5 9217 1 1 88 ALA HB1 H -13.587 2.623 9.231 1.00 . A A . 88 ALA HB1 1 1
5 9218 1 1 88 ALA HB2 H -12.501 2.448 7.854 1.00 . A A . 88 ALA HB2 1 1
5 9219 1 1 88 ALA HB3 H -11.965 3.307 9.298 1.00 . A A . 88 ALA HB3 1 1
5 9220 1 1 88 ALA N N -10.601 1.046 9.238 1.00 . A A . 88 ALA N 1 1
5 9221 1 1 88 ALA O O -13.981 -0.204 9.360 1.00 . A A . 88 ALA O 1 1
5 9222 1 1 89 LEU C C -13.087 -3.124 8.421 1.00 . A A . 89 LEU C 1 1
5 9223 1 1 89 LEU CA C -12.922 -1.934 7.476 1.00 . A A . 89 LEU CA 1 1
5 9224 1 1 89 LEU CB C -12.230 -2.359 6.175 1.00 . A A . 89 LEU CB 1 1
5 9225 1 1 89 LEU CD1 C -12.524 -0.128 5.008 1.00 . A A . 89 LEU CD1 1 1
5 9226 1 1 89 LEU CD2 C -11.939 -2.161 3.687 1.00 . A A . 89 LEU CD2 1 1
5 9227 1 1 89 LEU CG C -12.693 -1.633 4.895 1.00 . A A . 89 LEU CG 1 1
5 9228 1 1 89 LEU H H -11.306 -0.610 7.867 1.00 . A A . 89 LEU H 1 1
5 9229 1 1 89 LEU HA H -13.915 -1.591 7.225 1.00 . A A . 89 LEU HA 1 1
5 9230 1 1 89 LEU HB2 H -11.169 -2.189 6.293 1.00 . A A . 89 LEU HB2 1 1
5 9231 1 1 89 LEU HB3 H -12.392 -3.417 6.039 1.00 . A A . 89 LEU HB3 1 1
5 9232 1 1 89 LEU HD11 H -13.149 0.243 5.804 1.00 . A A . 89 LEU HD11 1 1
5 9233 1 1 89 LEU HD12 H -12.812 0.337 4.080 1.00 . A A . 89 LEU HD12 1 1
5 9234 1 1 89 LEU HD13 H -11.491 0.107 5.222 1.00 . A A . 89 LEU HD13 1 1
5 9235 1 1 89 LEU HD21 H -12.057 -3.234 3.633 1.00 . A A . 89 LEU HD21 1 1
5 9236 1 1 89 LEU HD22 H -10.891 -1.916 3.779 1.00 . A A . 89 LEU HD22 1 1
5 9237 1 1 89 LEU HD23 H -12.337 -1.712 2.791 1.00 . A A . 89 LEU HD23 1 1
5 9238 1 1 89 LEU HG H -13.743 -1.835 4.742 1.00 . A A . 89 LEU HG 1 1
5 9239 1 1 89 LEU N N -12.242 -0.792 8.105 1.00 . A A . 89 LEU N 1 1
5 9240 1 1 89 LEU O O -13.652 -4.149 8.030 1.00 . A A . 89 LEU O 1 1
5 9241 1 1 90 ARG C C -14.023 -4.709 10.720 1.00 . A A . 90 ARG C 1 1
5 9242 1 1 90 ARG CA C -12.622 -4.069 10.646 1.00 . A A . 90 ARG CA 1 1
5 9243 1 1 90 ARG CB C -12.238 -3.534 12.038 1.00 . A A . 90 ARG CB 1 1
5 9244 1 1 90 ARG CD C -12.892 -2.080 13.995 1.00 . A A . 90 ARG CD 1 1
5 9245 1 1 90 ARG CG C -13.098 -2.367 12.516 1.00 . A A . 90 ARG CG 1 1
5 9246 1 1 90 ARG CZ C -11.032 -0.475 14.325 1.00 . A A . 90 ARG CZ 1 1
5 9247 1 1 90 ARG H H -12.087 -2.167 9.859 1.00 . A A . 90 ARG H 1 1
5 9248 1 1 90 ARG HA H -11.912 -4.831 10.366 1.00 . A A . 90 ARG HA 1 1
5 9249 1 1 90 ARG HB2 H -12.337 -4.338 12.753 1.00 . A A . 90 ARG HB2 1 1
5 9250 1 1 90 ARG HB3 H -11.208 -3.211 12.019 1.00 . A A . 90 ARG HB3 1 1
5 9251 1 1 90 ARG HD2 H -13.537 -1.265 14.284 1.00 . A A . 90 ARG HD2 1 1
5 9252 1 1 90 ARG HD3 H -13.163 -2.963 14.552 1.00 . A A . 90 ARG HD3 1 1
5 9253 1 1 90 ARG HE H -10.916 -2.457 14.586 1.00 . A A . 90 ARG HE 1 1
5 9254 1 1 90 ARG HG2 H -12.844 -1.479 11.955 1.00 . A A . 90 ARG HG2 1 1
5 9255 1 1 90 ARG HG3 H -14.137 -2.611 12.351 1.00 . A A . 90 ARG HG3 1 1
5 9256 1 1 90 ARG HH11 H -12.742 0.384 13.651 1.00 . A A . 90 ARG HH11 1 1
5 9257 1 1 90 ARG HH12 H -11.440 1.479 13.951 1.00 . A A . 90 ARG HH12 1 1
5 9258 1 1 90 ARG HH21 H -9.205 -1.027 15.006 1.00 . A A . 90 ARG HH21 1 1
5 9259 1 1 90 ARG HH22 H -9.396 0.667 14.738 1.00 . A A . 90 ARG HH22 1 1
5 9260 1 1 90 ARG N N -12.542 -3.003 9.635 1.00 . A A . 90 ARG N 1 1
5 9261 1 1 90 ARG NE N -11.513 -1.719 14.321 1.00 . A A . 90 ARG NE 1 1
5 9262 1 1 90 ARG NH1 N -11.797 0.544 13.945 1.00 . A A . 90 ARG NH1 1 1
5 9263 1 1 90 ARG NH2 N -9.781 -0.256 14.714 1.00 . A A . 90 ARG NH2 1 1
5 9264 1 1 90 ARG O O -15.023 -4.039 10.991 1.00 . A A . 90 ARG O 1 1
5 9265 1 1 91 GLU C C -14.922 -8.256 10.643 1.00 . A A . 91 GLU C 1 1
5 9266 1 1 91 GLU CA C -15.293 -6.784 10.537 1.00 . A A . 91 GLU CA 1 1
5 9267 1 1 91 GLU CB C -16.161 -6.532 9.288 1.00 . A A . 91 GLU CB 1 1
5 9268 1 1 91 GLU CD C -18.182 -7.841 10.107 1.00 . A A . 91 GLU CD 1 1
5 9269 1 1 91 GLU CG C -17.668 -6.528 9.558 1.00 . A A . 91 GLU CG 1 1
5 9270 1 1 91 GLU H H -13.236 -6.468 10.232 1.00 . A A . 91 GLU H 1 1
5 9271 1 1 91 GLU HA H -15.846 -6.499 11.427 1.00 . A A . 91 GLU HA 1 1
5 9272 1 1 91 GLU HB2 H -15.892 -5.571 8.872 1.00 . A A . 91 GLU HB2 1 1
5 9273 1 1 91 GLU HB3 H -15.949 -7.300 8.558 1.00 . A A . 91 GLU HB3 1 1
5 9274 1 1 91 GLU HG2 H -17.888 -5.754 10.278 1.00 . A A . 91 GLU HG2 1 1
5 9275 1 1 91 GLU HG3 H -18.186 -6.314 8.634 1.00 . A A . 91 GLU HG3 1 1
5 9276 1 1 91 GLU N N -14.067 -6.008 10.473 1.00 . A A . 91 GLU N 1 1
5 9277 1 1 91 GLU O O -14.804 -8.962 9.635 1.00 . A A . 91 GLU O 1 1
5 9278 1 1 91 GLU OE1 O -18.390 -8.785 9.315 1.00 . A A . 91 GLU OE1 1 1
5 9279 1 1 91 GLU OE2 O -18.385 -7.939 11.338 1.00 . A A . 91 GLU OE2 1 1
5 9280 1 1 92 HIS C C -14.755 -10.497 13.495 1.00 . A A . 92 HIS C 1 1
5 9281 1 1 92 HIS CA C -14.273 -10.063 12.113 1.00 . A A . 92 HIS CA 1 1
5 9282 1 1 92 HIS CB C -12.739 -10.176 12.008 1.00 . A A . 92 HIS CB 1 1
5 9283 1 1 92 HIS CD2 C -12.434 -12.602 11.131 1.00 . A A . 92 HIS CD2 1 1
5 9284 1 1 92 HIS CE1 C -11.086 -13.347 12.688 1.00 . A A . 92 HIS CE1 1 1
5 9285 1 1 92 HIS CG C -12.222 -11.588 12.000 1.00 . A A . 92 HIS CG 1 1
5 9286 1 1 92 HIS H H -14.776 -8.072 12.615 1.00 . A A . 92 HIS H 1 1
5 9287 1 1 92 HIS HA H -14.729 -10.693 11.365 1.00 . A A . 92 HIS HA 1 1
5 9288 1 1 92 HIS HB2 H -12.413 -9.702 11.093 1.00 . A A . 92 HIS HB2 1 1
5 9289 1 1 92 HIS HB3 H -12.290 -9.661 12.844 1.00 . A A . 92 HIS HB3 1 1
5 9290 1 1 92 HIS HD2 H -13.054 -12.570 10.247 1.00 . A A . 92 HIS HD2 1 1
5 9291 1 1 92 HIS HE1 H -10.445 -13.995 13.267 1.00 . A A . 92 HIS HE1 1 1
5 9292 1 1 92 HIS HE2 H -11.566 -14.508 11.078 1.00 . A A . 92 HIS HE2 1 1
5 9293 1 1 92 HIS N N -14.677 -8.692 11.861 1.00 . A A . 92 HIS N 1 1
5 9294 1 1 92 HIS ND1 N -11.371 -12.086 12.967 1.00 . A A . 92 HIS ND1 1 1
5 9295 1 1 92 HIS NE2 N -11.719 -13.680 11.583 1.00 . A A . 92 HIS NE2 1 1
5 9296 1 1 92 HIS O O -14.205 -11.416 14.106 1.00 . A A . 92 HIS O 1 1
5 9297 1 1 93 GLY C C -15.772 -9.219 16.337 1.00 . A A . 93 GLY C 1 1
5 9298 1 1 93 GLY CA C -16.313 -10.157 15.281 1.00 . A A . 93 GLY CA 1 1
5 9299 1 1 93 GLY H H -16.226 -9.154 13.428 1.00 . A A . 93 GLY H 1 1
5 9300 1 1 93 GLY HA2 H -17.392 -10.078 15.262 1.00 . A A . 93 GLY HA2 1 1
5 9301 1 1 93 GLY HA3 H -16.039 -11.169 15.536 1.00 . A A . 93 GLY HA3 1 1
5 9302 1 1 93 GLY N N -15.795 -9.847 13.972 1.00 . A A . 93 GLY N 1 1
5 9303 1 1 93 GLY O O -15.462 -9.640 17.454 1.00 . A A . 93 GLY O 1 1
5 9304 1 1 94 THR C C -16.280 -6.599 17.895 1.00 . A A . 94 THR C 1 1
5 9305 1 1 94 THR CA C -15.171 -6.941 16.903 1.00 . A A . 94 THR CA 1 1
5 9306 1 1 94 THR CB C -14.731 -5.665 16.144 1.00 . A A . 94 THR CB 1 1
5 9307 1 1 94 THR CG2 C -14.099 -4.652 17.096 1.00 . A A . 94 THR CG2 1 1
5 9308 1 1 94 THR H H -15.894 -7.679 15.072 1.00 . A A . 94 THR H 1 1
5 9309 1 1 94 THR HA H -14.321 -7.341 17.438 1.00 . A A . 94 THR HA 1 1
5 9310 1 1 94 THR HB H -15.598 -5.221 15.678 1.00 . A A . 94 THR HB 1 1
5 9311 1 1 94 THR HG1 H -13.081 -6.543 15.542 1.00 . A A . 94 THR HG1 1 1
5 9312 1 1 94 THR HG21 H -13.178 -5.052 17.491 1.00 . A A . 94 THR HG21 1 1
5 9313 1 1 94 THR HG22 H -14.777 -4.452 17.912 1.00 . A A . 94 THR HG22 1 1
5 9314 1 1 94 THR HG23 H -13.897 -3.732 16.566 1.00 . A A . 94 THR HG23 1 1
5 9315 1 1 94 THR N N -15.647 -7.949 15.981 1.00 . A A . 94 THR N 1 1
5 9316 1 1 94 THR O O -17.161 -5.780 17.612 1.00 . A A . 94 THR O 1 1
5 9317 1 1 94 THR OG1 O -13.778 -6.019 15.127 1.00 . A A . 94 THR OG1 1 1
5 9318 1 1 95 ILE C C -16.932 -5.837 20.892 1.00 . A A . 95 ILE C 1 1
5 9319 1 1 95 ILE CA C -17.251 -7.055 20.057 1.00 . A A . 95 ILE CA 1 1
5 9320 1 1 95 ILE CB C -17.387 -8.305 20.971 1.00 . A A . 95 ILE CB 1 1
5 9321 1 1 95 ILE CD1 C -17.866 -10.815 20.915 1.00 . A A . 95 ILE CD1 1 1
5 9322 1 1 95 ILE CG1 C -17.895 -9.501 20.157 1.00 . A A . 95 ILE CG1 1 1
5 9323 1 1 95 ILE CG2 C -18.316 -8.023 22.150 1.00 . A A . 95 ILE CG2 1 1
5 9324 1 1 95 ILE H H -15.517 -7.886 19.203 1.00 . A A . 95 ILE H 1 1
5 9325 1 1 95 ILE HA H -18.197 -6.893 19.563 1.00 . A A . 95 ILE HA 1 1
5 9326 1 1 95 ILE HB H -16.412 -8.543 21.366 1.00 . A A . 95 ILE HB 1 1
5 9327 1 1 95 ILE HD11 H -16.846 -11.059 21.171 1.00 . A A . 95 ILE HD11 1 1
5 9328 1 1 95 ILE HD12 H -18.281 -11.598 20.298 1.00 . A A . 95 ILE HD12 1 1
5 9329 1 1 95 ILE HD13 H -18.449 -10.722 21.819 1.00 . A A . 95 ILE HD13 1 1
5 9330 1 1 95 ILE HG12 H -18.918 -9.313 19.859 1.00 . A A . 95 ILE HG12 1 1
5 9331 1 1 95 ILE HG13 H -17.283 -9.611 19.274 1.00 . A A . 95 ILE HG13 1 1
5 9332 1 1 95 ILE HG21 H -19.279 -7.703 21.782 1.00 . A A . 95 ILE HG21 1 1
5 9333 1 1 95 ILE HG22 H -17.890 -7.248 22.768 1.00 . A A . 95 ILE HG22 1 1
5 9334 1 1 95 ILE HG23 H -18.437 -8.922 22.736 1.00 . A A . 95 ILE HG23 1 1
5 9335 1 1 95 ILE N N -16.246 -7.251 19.041 1.00 . A A . 95 ILE N 1 1
5 9336 1 1 95 ILE O O -15.862 -5.739 21.499 1.00 . A A . 95 ILE O 1 1
5 9337 1 1 96 TYR C C -19.028 -3.452 22.389 1.00 . A A . 96 TYR C 1 1
5 9338 1 1 96 TYR CA C -17.716 -3.711 21.667 1.00 . A A . 96 TYR CA 1 1
5 9339 1 1 96 TYR CB C -17.361 -2.538 20.754 1.00 . A A . 96 TYR CB 1 1
5 9340 1 1 96 TYR CD1 C -17.334 -0.465 22.173 1.00 . A A . 96 TYR CD1 1 1
5 9341 1 1 96 TYR CD2 C -15.257 -1.360 21.442 1.00 . A A . 96 TYR CD2 1 1
5 9342 1 1 96 TYR CE1 C -16.674 0.540 22.838 1.00 . A A . 96 TYR CE1 1 1
5 9343 1 1 96 TYR CE2 C -14.584 -0.362 22.106 1.00 . A A . 96 TYR CE2 1 1
5 9344 1 1 96 TYR CG C -16.642 -1.429 21.468 1.00 . A A . 96 TYR CG 1 1
5 9345 1 1 96 TYR CZ C -15.294 0.588 22.802 1.00 . A A . 96 TYR CZ 1 1
5 9346 1 1 96 TYR H H -18.671 -5.038 20.368 1.00 . A A . 96 TYR H 1 1
5 9347 1 1 96 TYR HA H -16.930 -3.855 22.393 1.00 . A A . 96 TYR HA 1 1
5 9348 1 1 96 TYR HB2 H -16.725 -2.885 19.955 1.00 . A A . 96 TYR HB2 1 1
5 9349 1 1 96 TYR HB3 H -18.270 -2.130 20.335 1.00 . A A . 96 TYR HB3 1 1
5 9350 1 1 96 TYR HD1 H -18.413 -0.508 22.200 1.00 . A A . 96 TYR HD1 1 1
5 9351 1 1 96 TYR HD2 H -14.705 -2.108 20.893 1.00 . A A . 96 TYR HD2 1 1
5 9352 1 1 96 TYR HE1 H -17.242 1.281 23.380 1.00 . A A . 96 TYR HE1 1 1
5 9353 1 1 96 TYR HE2 H -13.507 -0.323 22.075 1.00 . A A . 96 TYR HE2 1 1
5 9354 1 1 96 TYR HH H -14.031 2.033 22.864 1.00 . A A . 96 TYR HH 1 1
5 9355 1 1 96 TYR N N -17.852 -4.909 20.903 1.00 . A A . 96 TYR N 1 1
5 9356 1 1 96 TYR O O -20.095 -3.503 21.775 1.00 . A A . 96 TYR O 1 1
5 9357 1 1 96 TYR OH O -14.627 1.582 23.471 1.00 . A A . 96 TYR OH 1 1
5 9358 1 1 97 CYS C C -21.046 -4.240 24.558 1.00 . A A . 97 CYS C 1 1
5 9359 1 1 97 CYS CA C -20.141 -2.994 24.522 1.00 . A A . 97 CYS CA 1 1
5 9360 1 1 97 CYS CB C -20.923 -1.767 24.024 1.00 . A A . 97 CYS CB 1 1
5 9361 1 1 97 CYS H H -18.071 -3.228 24.124 1.00 . A A . 97 CYS H 1 1
5 9362 1 1 97 CYS HA H -19.794 -2.801 25.529 1.00 . A A . 97 CYS HA 1 1
5 9363 1 1 97 CYS HB2 H -21.187 -1.916 22.989 1.00 . A A . 97 CYS HB2 1 1
5 9364 1 1 97 CYS HB3 H -21.823 -1.657 24.612 1.00 . A A . 97 CYS HB3 1 1
5 9365 1 1 97 CYS HG H -19.559 -0.056 25.351 1.00 . A A . 97 CYS HG 1 1
5 9366 1 1 97 CYS N N -18.952 -3.229 23.697 1.00 . A A . 97 CYS N 1 1
5 9367 1 1 97 CYS O O -22.203 -4.177 24.993 1.00 . A A . 97 CYS O 1 1
5 9368 1 1 97 CYS SG S -20.010 -0.211 24.113 1.00 . A A . 97 CYS SG 1 1
5 9369 1 1 98 GLY C C -21.698 -7.074 22.753 1.00 . A A . 98 GLY C 1 1
5 9370 1 1 98 GLY CA C -21.245 -6.615 24.133 1.00 . A A . 98 GLY CA 1 1
5 9371 1 1 98 GLY H H -19.576 -5.362 23.797 1.00 . A A . 98 GLY H 1 1
5 9372 1 1 98 GLY HA2 H -20.620 -7.386 24.558 1.00 . A A . 98 GLY HA2 1 1
5 9373 1 1 98 GLY HA3 H -22.116 -6.490 24.758 1.00 . A A . 98 GLY HA3 1 1
5 9374 1 1 98 GLY N N -20.500 -5.372 24.122 1.00 . A A . 98 GLY N 1 1
5 9375 1 1 98 GLY O O -22.064 -8.234 22.579 1.00 . A A . 98 GLY O 1 1
5 9376 1 1 99 ALA C C -21.002 -6.297 19.400 1.00 . A A . 99 ALA C 1 1
5 9377 1 1 99 ALA CA C -22.097 -6.547 20.421 1.00 . A A . 99 ALA CA 1 1
5 9378 1 1 99 ALA CB C -23.351 -5.774 20.051 1.00 . A A . 99 ALA CB 1 1
5 9379 1 1 99 ALA H H -21.328 -5.279 21.941 1.00 . A A . 99 ALA H 1 1
5 9380 1 1 99 ALA HA H -22.340 -7.600 20.426 1.00 . A A . 99 ALA HA 1 1
5 9381 1 1 99 ALA HB1 H -24.117 -5.955 20.791 1.00 . A A . 99 ALA HB1 1 1
5 9382 1 1 99 ALA HB2 H -23.699 -6.104 19.083 1.00 . A A . 99 ALA HB2 1 1
5 9383 1 1 99 ALA HB3 H -23.124 -4.720 20.017 1.00 . A A . 99 ALA HB3 1 1
5 9384 1 1 99 ALA N N -21.659 -6.189 21.769 1.00 . A A . 99 ALA N 1 1
5 9385 1 1 99 ALA O O -20.158 -5.425 19.589 1.00 . A A . 99 ALA O 1 1
5 9386 1 1 100 ALA C C -20.390 -5.771 16.337 1.00 . A A . 100 ALA C 1 1
5 9387 1 1 100 ALA CA C -20.005 -6.903 17.271 1.00 . A A . 100 ALA CA 1 1
5 9388 1 1 100 ALA CB C -19.814 -8.196 16.481 1.00 . A A . 100 ALA CB 1 1
5 9389 1 1 100 ALA H H -21.697 -7.758 18.220 1.00 . A A . 100 ALA H 1 1
5 9390 1 1 100 ALA HA H -19.067 -6.654 17.744 1.00 . A A . 100 ALA HA 1 1
5 9391 1 1 100 ALA HB1 H -20.750 -8.483 16.026 1.00 . A A . 100 ALA HB1 1 1
5 9392 1 1 100 ALA HB2 H -19.476 -8.982 17.140 1.00 . A A . 100 ALA HB2 1 1
5 9393 1 1 100 ALA HB3 H -19.074 -8.036 15.705 1.00 . A A . 100 ALA HB3 1 1
5 9394 1 1 100 ALA N N -21.005 -7.068 18.322 1.00 . A A . 100 ALA N 1 1
5 9395 1 1 100 ALA O O -21.359 -5.878 15.577 1.00 . A A . 100 ALA O 1 1
5 9396 1 1 101 ILE C C -19.181 -3.739 14.208 1.00 . A A . 101 ILE C 1 1
5 9397 1 1 101 ILE CA C -19.891 -3.548 15.542 1.00 . A A . 101 ILE CA 1 1
5 9398 1 1 101 ILE CB C -19.449 -2.207 16.188 1.00 . A A . 101 ILE CB 1 1
5 9399 1 1 101 ILE CD1 C -17.415 -0.863 16.965 1.00 . A A . 101 ILE CD1 1 1
5 9400 1 1 101 ILE CG1 C -17.946 -2.213 16.513 1.00 . A A . 101 ILE CG1 1 1
5 9401 1 1 101 ILE CG2 C -20.268 -1.926 17.441 1.00 . A A . 101 ILE CG2 1 1
5 9402 1 1 101 ILE H H -18.905 -4.653 17.047 1.00 . A A . 101 ILE H 1 1
5 9403 1 1 101 ILE HA H -20.955 -3.506 15.356 1.00 . A A . 101 ILE HA 1 1
5 9404 1 1 101 ILE HB H -19.651 -1.417 15.479 1.00 . A A . 101 ILE HB 1 1
5 9405 1 1 101 ILE HD11 H -16.383 -0.960 17.269 1.00 . A A . 101 ILE HD11 1 1
5 9406 1 1 101 ILE HD12 H -18.006 -0.494 17.792 1.00 . A A . 101 ILE HD12 1 1
5 9407 1 1 101 ILE HD13 H -17.478 -0.164 16.142 1.00 . A A . 101 ILE HD13 1 1
5 9408 1 1 101 ILE HG12 H -17.759 -2.922 17.305 1.00 . A A . 101 ILE HG12 1 1
5 9409 1 1 101 ILE HG13 H -17.395 -2.512 15.634 1.00 . A A . 101 ILE HG13 1 1
5 9410 1 1 101 ILE HG21 H -21.313 -1.857 17.181 1.00 . A A . 101 ILE HG21 1 1
5 9411 1 1 101 ILE HG22 H -19.944 -0.995 17.884 1.00 . A A . 101 ILE HG22 1 1
5 9412 1 1 101 ILE HG23 H -20.123 -2.727 18.151 1.00 . A A . 101 ILE HG23 1 1
5 9413 1 1 101 ILE N N -19.645 -4.685 16.404 1.00 . A A . 101 ILE N 1 1
5 9414 1 1 101 ILE O O -18.300 -4.603 14.080 1.00 . A A . 101 ILE O 1 1
5 9415 1 1 102 GLY C C -18.925 -1.779 11.170 1.00 . A A . 102 GLY C 1 1
5 9416 1 1 102 GLY CA C -18.950 -3.084 11.920 1.00 . A A . 102 GLY CA 1 1
5 9417 1 1 102 GLY H H -20.258 -2.281 13.363 1.00 . A A . 102 GLY H 1 1
5 9418 1 1 102 GLY HA2 H -17.937 -3.439 12.044 1.00 . A A . 102 GLY HA2 1 1
5 9419 1 1 102 GLY HA3 H -19.502 -3.808 11.340 1.00 . A A . 102 GLY HA3 1 1
5 9420 1 1 102 GLY N N -19.561 -2.957 13.218 1.00 . A A . 102 GLY N 1 1
5 9421 1 1 102 GLY O O -19.727 -0.876 11.445 1.00 . A A . 102 GLY O 1 1
5 9422 1 1 103 CYS C C -17.485 -0.871 8.007 1.00 . A A . 103 CYS C 1 1
5 9423 1 1 103 CYS CA C -17.860 -0.482 9.432 1.00 . A A . 103 CYS CA 1 1
5 9424 1 1 103 CYS CB C -16.802 0.442 10.036 1.00 . A A . 103 CYS CB 1 1
5 9425 1 1 103 CYS H H -17.387 -2.416 10.081 1.00 . A A . 103 CYS H 1 1
5 9426 1 1 103 CYS HA H -18.810 0.029 9.417 1.00 . A A . 103 CYS HA 1 1
5 9427 1 1 103 CYS HB2 H -17.068 0.656 11.060 1.00 . A A . 103 CYS HB2 1 1
5 9428 1 1 103 CYS HB3 H -15.845 -0.058 10.020 1.00 . A A . 103 CYS HB3 1 1
5 9429 1 1 103 CYS HG H -17.787 2.297 8.622 1.00 . A A . 103 CYS HG 1 1
5 9430 1 1 103 CYS N N -18.003 -1.668 10.239 1.00 . A A . 103 CYS N 1 1
5 9431 1 1 103 CYS O O -16.660 -1.763 7.794 1.00 . A A . 103 CYS O 1 1
5 9432 1 1 103 CYS SG S -16.616 2.020 9.187 1.00 . A A . 103 CYS SG 1 1
5 9433 1 1 104 VAL C C -17.578 0.774 4.859 1.00 . A A . 104 VAL C 1 1
5 9434 1 1 104 VAL CA C -17.869 -0.514 5.634 1.00 . A A . 104 VAL CA 1 1
5 9435 1 1 104 VAL CB C -19.090 -1.233 4.987 1.00 . A A . 104 VAL CB 1 1
5 9436 1 1 104 VAL CG1 C -19.371 -2.561 5.676 1.00 . A A . 104 VAL CG1 1 1
5 9437 1 1 104 VAL CG2 C -20.324 -0.341 5.020 1.00 . A A . 104 VAL CG2 1 1
5 9438 1 1 104 VAL H H -18.754 0.484 7.275 1.00 . A A . 104 VAL H 1 1
5 9439 1 1 104 VAL HA H -17.011 -1.166 5.570 1.00 . A A . 104 VAL HA 1 1
5 9440 1 1 104 VAL HB H -18.852 -1.441 3.954 1.00 . A A . 104 VAL HB 1 1
5 9441 1 1 104 VAL HG11 H -19.572 -2.384 6.721 1.00 . A A . 104 VAL HG11 1 1
5 9442 1 1 104 VAL HG12 H -18.510 -3.207 5.580 1.00 . A A . 104 VAL HG12 1 1
5 9443 1 1 104 VAL HG13 H -20.227 -3.031 5.218 1.00 . A A . 104 VAL HG13 1 1
5 9444 1 1 104 VAL HG21 H -21.139 -0.832 4.510 1.00 . A A . 104 VAL HG21 1 1
5 9445 1 1 104 VAL HG22 H -20.107 0.597 4.530 1.00 . A A . 104 VAL HG22 1 1
5 9446 1 1 104 VAL HG23 H -20.604 -0.152 6.045 1.00 . A A . 104 VAL HG23 1 1
5 9447 1 1 104 VAL N N -18.112 -0.222 7.039 1.00 . A A . 104 VAL N 1 1
5 9448 1 1 104 VAL O O -17.821 1.871 5.371 1.00 . A A . 104 VAL O 1 1
5 9449 1 1 105 PRO C C -18.080 2.584 2.448 1.00 . A A . 105 PRO C 1 1
5 9450 1 1 105 PRO CA C -16.791 1.827 2.753 1.00 . A A . 105 PRO CA 1 1
5 9451 1 1 105 PRO CB C -16.207 1.218 1.471 1.00 . A A . 105 PRO CB 1 1
5 9452 1 1 105 PRO CD C -16.650 -0.595 2.956 1.00 . A A . 105 PRO CD 1 1
5 9453 1 1 105 PRO CG C -15.730 -0.137 1.867 1.00 . A A . 105 PRO CG 1 1
5 9454 1 1 105 PRO HA H -16.075 2.498 3.203 1.00 . A A . 105 PRO HA 1 1
5 9455 1 1 105 PRO HB2 H -16.979 1.159 0.716 1.00 . A A . 105 PRO HB2 1 1
5 9456 1 1 105 PRO HB3 H -15.396 1.833 1.112 1.00 . A A . 105 PRO HB3 1 1
5 9457 1 1 105 PRO HD2 H -17.506 -1.102 2.535 1.00 . A A . 105 PRO HD2 1 1
5 9458 1 1 105 PRO HD3 H -16.127 -1.245 3.643 1.00 . A A . 105 PRO HD3 1 1
5 9459 1 1 105 PRO HG2 H -15.787 -0.805 1.022 1.00 . A A . 105 PRO HG2 1 1
5 9460 1 1 105 PRO HG3 H -14.715 -0.077 2.232 1.00 . A A . 105 PRO HG3 1 1
5 9461 1 1 105 PRO N N -17.048 0.663 3.611 1.00 . A A . 105 PRO N 1 1
5 9462 1 1 105 PRO O O -19.165 1.991 2.408 1.00 . A A . 105 PRO O 1 1
5 9463 1 1 106 TYR C C -19.892 4.343 0.770 1.00 . A A . 106 TYR C 1 1
5 9464 1 1 106 TYR CA C -19.122 4.736 2.028 1.00 . A A . 106 TYR CA 1 1
5 9465 1 1 106 TYR CB C -18.705 6.210 1.956 1.00 . A A . 106 TYR CB 1 1
5 9466 1 1 106 TYR CD1 C -20.582 7.506 3.011 1.00 . A A . 106 TYR CD1 1 1
5 9467 1 1 106 TYR CD2 C -20.247 7.751 0.666 1.00 . A A . 106 TYR CD2 1 1
5 9468 1 1 106 TYR CE1 C -21.641 8.385 2.956 1.00 . A A . 106 TYR CE1 1 1
5 9469 1 1 106 TYR CE2 C -21.308 8.634 0.603 1.00 . A A . 106 TYR CE2 1 1
5 9470 1 1 106 TYR CG C -19.869 7.171 1.874 1.00 . A A . 106 TYR CG 1 1
5 9471 1 1 106 TYR CZ C -22.001 8.946 1.752 1.00 . A A . 106 TYR CZ 1 1
5 9472 1 1 106 TYR H H -17.067 4.290 2.248 1.00 . A A . 106 TYR H 1 1
5 9473 1 1 106 TYR HA H -19.775 4.607 2.876 1.00 . A A . 106 TYR HA 1 1
5 9474 1 1 106 TYR HB2 H -18.132 6.456 2.837 1.00 . A A . 106 TYR HB2 1 1
5 9475 1 1 106 TYR HB3 H -18.088 6.359 1.080 1.00 . A A . 106 TYR HB3 1 1
5 9476 1 1 106 TYR HD1 H -20.300 7.065 3.956 1.00 . A A . 106 TYR HD1 1 1
5 9477 1 1 106 TYR HD2 H -19.699 7.503 -0.232 1.00 . A A . 106 TYR HD2 1 1
5 9478 1 1 106 TYR HE1 H -22.182 8.634 3.857 1.00 . A A . 106 TYR HE1 1 1
5 9479 1 1 106 TYR HE2 H -21.590 9.074 -0.342 1.00 . A A . 106 TYR HE2 1 1
5 9480 1 1 106 TYR HH H -23.541 9.711 0.877 1.00 . A A . 106 TYR HH 1 1
5 9481 1 1 106 TYR N N -17.961 3.887 2.247 1.00 . A A . 106 TYR N 1 1
5 9482 1 1 106 TYR O O -19.334 4.255 -0.322 1.00 . A A . 106 TYR O 1 1
5 9483 1 1 106 TYR OH O -23.053 9.829 1.702 1.00 . A A . 106 TYR OH 1 1
5 9484 1 1 107 LYS C C -23.275 4.721 -0.099 1.00 . A A . 107 LYS C 1 1
5 9485 1 1 107 LYS CA C -22.083 3.778 -0.135 1.00 . A A . 107 LYS CA 1 1
5 9486 1 1 107 LYS CB C -22.578 2.333 0.024 1.00 . A A . 107 LYS CB 1 1
5 9487 1 1 107 LYS CD C -22.084 -0.116 0.115 1.00 . A A . 107 LYS CD 1 1
5 9488 1 1 107 LYS CE C -21.037 -1.211 -0.056 1.00 . A A . 107 LYS CE 1 1
5 9489 1 1 107 LYS CG C -21.511 1.267 -0.156 1.00 . A A . 107 LYS CG 1 1
5 9490 1 1 107 LYS H H -21.547 4.177 1.855 1.00 . A A . 107 LYS H 1 1
5 9491 1 1 107 LYS HA H -21.558 3.880 -1.073 1.00 . A A . 107 LYS HA 1 1
5 9492 1 1 107 LYS HB2 H -22.991 2.221 1.013 1.00 . A A . 107 LYS HB2 1 1
5 9493 1 1 107 LYS HB3 H -23.362 2.153 -0.696 1.00 . A A . 107 LYS HB3 1 1
5 9494 1 1 107 LYS HD2 H -22.458 -0.148 1.126 1.00 . A A . 107 LYS HD2 1 1
5 9495 1 1 107 LYS HD3 H -22.897 -0.296 -0.574 1.00 . A A . 107 LYS HD3 1 1
5 9496 1 1 107 LYS HE2 H -20.160 -0.946 0.516 1.00 . A A . 107 LYS HE2 1 1
5 9497 1 1 107 LYS HE3 H -21.442 -2.141 0.317 1.00 . A A . 107 LYS HE3 1 1
5 9498 1 1 107 LYS HG2 H -21.143 1.307 -1.170 1.00 . A A . 107 LYS HG2 1 1
5 9499 1 1 107 LYS HG3 H -20.704 1.453 0.536 1.00 . A A . 107 LYS HG3 1 1
5 9500 1 1 107 LYS HZ1 H -19.880 -2.086 -1.547 1.00 . A A . 107 LYS HZ1 1 1
5 9501 1 1 107 LYS HZ2 H -20.319 -0.487 -1.873 1.00 . A A . 107 LYS HZ2 1 1
5 9502 1 1 107 LYS HZ3 H -21.461 -1.725 -2.028 1.00 . A A . 107 LYS HZ3 1 1
5 9503 1 1 107 LYS N N -21.181 4.115 0.949 1.00 . A A . 107 LYS N 1 1
5 9504 1 1 107 LYS NZ N -20.645 -1.387 -1.474 1.00 . A A . 107 LYS NZ 1 1
5 9505 1 1 107 LYS O O -23.942 4.833 0.932 1.00 . A A . 107 LYS O 1 1
5 9506 1 1 108 HIS C C -25.995 5.540 -1.116 1.00 . A A . 108 HIS C 1 1
5 9507 1 1 108 HIS CA C -24.685 6.306 -1.277 1.00 . A A . 108 HIS CA 1 1
5 9508 1 1 108 HIS CB C -24.673 7.127 -2.599 1.00 . A A . 108 HIS CB 1 1
5 9509 1 1 108 HIS CD2 C -24.456 5.826 -4.860 1.00 . A A . 108 HIS CD2 1 1
5 9510 1 1 108 HIS CE1 C -26.591 5.527 -5.274 1.00 . A A . 108 HIS CE1 1 1
5 9511 1 1 108 HIS CG C -25.147 6.392 -3.838 1.00 . A A . 108 HIS CG 1 1
5 9512 1 1 108 HIS H H -22.989 5.266 -2.003 1.00 . A A . 108 HIS H 1 1
5 9513 1 1 108 HIS HA H -24.588 6.988 -0.443 1.00 . A A . 108 HIS HA 1 1
5 9514 1 1 108 HIS HB2 H -25.313 7.985 -2.473 1.00 . A A . 108 HIS HB2 1 1
5 9515 1 1 108 HIS HB3 H -23.667 7.472 -2.780 1.00 . A A . 108 HIS HB3 1 1
5 9516 1 1 108 HIS HD2 H -23.381 5.798 -4.969 1.00 . A A . 108 HIS HD2 1 1
5 9517 1 1 108 HIS HE1 H -27.514 5.228 -5.750 1.00 . A A . 108 HIS HE1 1 1
5 9518 1 1 108 HIS HE2 H -25.173 4.677 -6.470 1.00 . A A . 108 HIS HE2 1 1
5 9519 1 1 108 HIS N N -23.556 5.388 -1.212 1.00 . A A . 108 HIS N 1 1
5 9520 1 1 108 HIS ND1 N -26.484 6.188 -4.133 1.00 . A A . 108 HIS ND1 1 1
5 9521 1 1 108 HIS NE2 N -25.379 5.296 -5.736 1.00 . A A . 108 HIS NE2 1 1
5 9522 1 1 108 HIS O O -26.940 6.019 -0.490 1.00 . A A . 108 HIS O 1 1
5 9523 1 1 109 GLU C C -27.425 2.980 -0.175 1.00 . A A . 109 GLU C 1 1
5 9524 1 1 109 GLU CA C -27.195 3.485 -1.598 1.00 . A A . 109 GLU CA 1 1
5 9525 1 1 109 GLU CB C -27.043 2.323 -2.575 1.00 . A A . 109 GLU CB 1 1
5 9526 1 1 109 GLU CD C -28.080 0.337 -3.687 1.00 . A A . 109 GLU CD 1 1
5 9527 1 1 109 GLU CG C -28.212 1.360 -2.592 1.00 . A A . 109 GLU CG 1 1
5 9528 1 1 109 GLU H H -25.228 4.015 -2.140 1.00 . A A . 109 GLU H 1 1
5 9529 1 1 109 GLU HA H -28.050 4.075 -1.895 1.00 . A A . 109 GLU HA 1 1
5 9530 1 1 109 GLU HB2 H -26.922 2.723 -3.571 1.00 . A A . 109 GLU HB2 1 1
5 9531 1 1 109 GLU HB3 H -26.152 1.769 -2.313 1.00 . A A . 109 GLU HB3 1 1
5 9532 1 1 109 GLU HG2 H -28.260 0.848 -1.642 1.00 . A A . 109 GLU HG2 1 1
5 9533 1 1 109 GLU HG3 H -29.119 1.921 -2.745 1.00 . A A . 109 GLU HG3 1 1
5 9534 1 1 109 GLU N N -26.028 4.338 -1.667 1.00 . A A . 109 GLU N 1 1
5 9535 1 1 109 GLU O O -28.564 2.836 0.267 1.00 . A A . 109 GLU O 1 1
5 9536 1 1 109 GLU OE1 O -27.241 -0.573 -3.559 1.00 . A A . 109 GLU OE1 1 1
5 9537 1 1 109 GLU OE2 O -28.812 0.446 -4.695 1.00 . A A . 109 GLU OE2 1 1
5 9538 1 1 110 LEU C C -27.095 3.284 2.800 1.00 . A A . 110 LEU C 1 1
5 9539 1 1 110 LEU CA C -26.433 2.244 1.910 1.00 . A A . 110 LEU CA 1 1
5 9540 1 1 110 LEU CB C -25.046 1.889 2.459 1.00 . A A . 110 LEU CB 1 1
5 9541 1 1 110 LEU CD1 C -25.809 0.073 4.024 1.00 . A A . 110 LEU CD1 1 1
5 9542 1 1 110 LEU CD2 C -23.581 1.163 4.355 1.00 . A A . 110 LEU CD2 1 1
5 9543 1 1 110 LEU CG C -25.014 1.366 3.897 1.00 . A A . 110 LEU CG 1 1
5 9544 1 1 110 LEU H H -25.458 2.860 0.136 1.00 . A A . 110 LEU H 1 1
5 9545 1 1 110 LEU HA H -27.044 1.356 1.905 1.00 . A A . 110 LEU HA 1 1
5 9546 1 1 110 LEU HB2 H -24.613 1.136 1.814 1.00 . A A . 110 LEU HB2 1 1
5 9547 1 1 110 LEU HB3 H -24.433 2.774 2.411 1.00 . A A . 110 LEU HB3 1 1
5 9548 1 1 110 LEU HD11 H -26.838 0.255 3.755 1.00 . A A . 110 LEU HD11 1 1
5 9549 1 1 110 LEU HD12 H -25.764 -0.280 5.043 1.00 . A A . 110 LEU HD12 1 1
5 9550 1 1 110 LEU HD13 H -25.392 -0.676 3.366 1.00 . A A . 110 LEU HD13 1 1
5 9551 1 1 110 LEU HD21 H -23.579 0.784 5.367 1.00 . A A . 110 LEU HD21 1 1
5 9552 1 1 110 LEU HD22 H -23.056 2.106 4.323 1.00 . A A . 110 LEU HD22 1 1
5 9553 1 1 110 LEU HD23 H -23.090 0.456 3.703 1.00 . A A . 110 LEU HD23 1 1
5 9554 1 1 110 LEU HG H -25.475 2.098 4.542 1.00 . A A . 110 LEU HG 1 1
5 9555 1 1 110 LEU N N -26.340 2.723 0.538 1.00 . A A . 110 LEU N 1 1
5 9556 1 1 110 LEU O O -27.949 2.956 3.614 1.00 . A A . 110 LEU O 1 1
5 9557 1 1 111 ILE C C -28.772 5.751 3.227 1.00 . A A . 111 ILE C 1 1
5 9558 1 1 111 ILE CA C -27.262 5.632 3.419 1.00 . A A . 111 ILE CA 1 1
5 9559 1 1 111 ILE CB C -26.588 6.983 3.073 1.00 . A A . 111 ILE CB 1 1
5 9560 1 1 111 ILE CD1 C -24.615 6.535 4.645 1.00 . A A . 111 ILE CD1 1 1
5 9561 1 1 111 ILE CG1 C -25.064 6.880 3.238 1.00 . A A . 111 ILE CG1 1 1
5 9562 1 1 111 ILE CG2 C -27.149 8.112 3.937 1.00 . A A . 111 ILE CG2 1 1
5 9563 1 1 111 ILE H H -26.048 4.747 1.927 1.00 . A A . 111 ILE H 1 1
5 9564 1 1 111 ILE HA H -27.061 5.407 4.454 1.00 . A A . 111 ILE HA 1 1
5 9565 1 1 111 ILE HB H -26.814 7.211 2.045 1.00 . A A . 111 ILE HB 1 1
5 9566 1 1 111 ILE HD11 H -23.535 6.513 4.683 1.00 . A A . 111 ILE HD11 1 1
5 9567 1 1 111 ILE HD12 H -25.001 5.563 4.920 1.00 . A A . 111 ILE HD12 1 1
5 9568 1 1 111 ILE HD13 H -24.985 7.278 5.335 1.00 . A A . 111 ILE HD13 1 1
5 9569 1 1 111 ILE HG12 H -24.691 6.108 2.578 1.00 . A A . 111 ILE HG12 1 1
5 9570 1 1 111 ILE HG13 H -24.618 7.825 2.966 1.00 . A A . 111 ILE HG13 1 1
5 9571 1 1 111 ILE HG21 H -26.643 9.035 3.696 1.00 . A A . 111 ILE HG21 1 1
5 9572 1 1 111 ILE HG22 H -27.000 7.881 4.979 1.00 . A A . 111 ILE HG22 1 1
5 9573 1 1 111 ILE HG23 H -28.207 8.220 3.740 1.00 . A A . 111 ILE HG23 1 1
5 9574 1 1 111 ILE N N -26.716 4.545 2.616 1.00 . A A . 111 ILE N 1 1
5 9575 1 1 111 ILE O O -29.522 5.868 4.207 1.00 . A A . 111 ILE O 1 1
5 9576 1 1 112 SER C C -31.389 4.605 2.273 1.00 . A A . 112 SER C 1 1
5 9577 1 1 112 SER CA C -30.634 5.804 1.699 1.00 . A A . 112 SER CA 1 1
5 9578 1 1 112 SER CB C -30.873 5.955 0.193 1.00 . A A . 112 SER CB 1 1
5 9579 1 1 112 SER H H -28.586 5.636 1.236 1.00 . A A . 112 SER H 1 1
5 9580 1 1 112 SER HA H -31.004 6.687 2.198 1.00 . A A . 112 SER HA 1 1
5 9581 1 1 112 SER HB2 H -31.911 5.757 -0.027 1.00 . A A . 112 SER HB2 1 1
5 9582 1 1 112 SER HB3 H -30.626 6.961 -0.113 1.00 . A A . 112 SER HB3 1 1
5 9583 1 1 112 SER HG H -30.606 4.273 -0.790 1.00 . A A . 112 SER HG 1 1
5 9584 1 1 112 SER N N -29.219 5.720 1.983 1.00 . A A . 112 SER N 1 1
5 9585 1 1 112 SER O O -32.439 4.773 2.888 1.00 . A A . 112 SER O 1 1
5 9586 1 1 112 SER OG O -30.075 5.044 -0.546 1.00 . A A . 112 SER OG 1 1
5 9587 1 1 113 GLU C C -31.534 2.216 4.160 1.00 . A A . 113 GLU C 1 1
5 9588 1 1 113 GLU CA C -31.481 2.205 2.640 1.00 . A A . 113 GLU CA 1 1
5 9589 1 1 113 GLU CB C -30.812 0.931 2.128 1.00 . A A . 113 GLU CB 1 1
5 9590 1 1 113 GLU CD C -32.533 0.523 0.334 1.00 . A A . 113 GLU CD 1 1
5 9591 1 1 113 GLU CG C -31.055 0.680 0.652 1.00 . A A . 113 GLU CG 1 1
5 9592 1 1 113 GLU H H -29.985 3.319 1.621 1.00 . A A . 113 GLU H 1 1
5 9593 1 1 113 GLU HA H -32.501 2.219 2.278 1.00 . A A . 113 GLU HA 1 1
5 9594 1 1 113 GLU HB2 H -29.748 1.007 2.289 1.00 . A A . 113 GLU HB2 1 1
5 9595 1 1 113 GLU HB3 H -31.197 0.089 2.685 1.00 . A A . 113 GLU HB3 1 1
5 9596 1 1 113 GLU HG2 H -30.659 1.510 0.089 1.00 . A A . 113 GLU HG2 1 1
5 9597 1 1 113 GLU HG3 H -30.542 -0.227 0.369 1.00 . A A . 113 GLU HG3 1 1
5 9598 1 1 113 GLU N N -30.835 3.403 2.112 1.00 . A A . 113 GLU N 1 1
5 9599 1 1 113 GLU O O -32.543 1.836 4.747 1.00 . A A . 113 GLU O 1 1
5 9600 1 1 113 GLU OE1 O -33.165 -0.410 0.865 1.00 . A A . 113 GLU OE1 1 1
5 9601 1 1 113 GLU OE2 O -33.073 1.343 -0.443 1.00 . A A . 113 GLU OE2 1 1
5 9602 1 1 114 LEU C C -31.473 3.705 6.763 1.00 . A A . 114 LEU C 1 1
5 9603 1 1 114 LEU CA C -30.420 2.747 6.253 1.00 . A A . 114 LEU CA 1 1
5 9604 1 1 114 LEU CB C -29.051 3.186 6.740 1.00 . A A . 114 LEU CB 1 1
5 9605 1 1 114 LEU CD1 C -26.611 2.783 6.970 1.00 . A A . 114 LEU CD1 1 1
5 9606 1 1 114 LEU CD2 C -28.202 0.910 7.339 1.00 . A A . 114 LEU CD2 1 1
5 9607 1 1 114 LEU CG C -27.925 2.178 6.551 1.00 . A A . 114 LEU CG 1 1
5 9608 1 1 114 LEU H H -29.664 2.943 4.285 1.00 . A A . 114 LEU H 1 1
5 9609 1 1 114 LEU HA H -30.617 1.762 6.642 1.00 . A A . 114 LEU HA 1 1
5 9610 1 1 114 LEU HB2 H -28.790 4.093 6.218 1.00 . A A . 114 LEU HB2 1 1
5 9611 1 1 114 LEU HB3 H -29.126 3.410 7.791 1.00 . A A . 114 LEU HB3 1 1
5 9612 1 1 114 LEU HD11 H -25.833 2.041 6.883 1.00 . A A . 114 LEU HD11 1 1
5 9613 1 1 114 LEU HD12 H -26.692 3.113 7.994 1.00 . A A . 114 LEU HD12 1 1
5 9614 1 1 114 LEU HD13 H -26.386 3.625 6.335 1.00 . A A . 114 LEU HD13 1 1
5 9615 1 1 114 LEU HD21 H -27.373 0.229 7.226 1.00 . A A . 114 LEU HD21 1 1
5 9616 1 1 114 LEU HD22 H -29.102 0.444 6.967 1.00 . A A . 114 LEU HD22 1 1
5 9617 1 1 114 LEU HD23 H -28.328 1.156 8.383 1.00 . A A . 114 LEU HD23 1 1
5 9618 1 1 114 LEU HG H -27.855 1.916 5.507 1.00 . A A . 114 LEU HG 1 1
5 9619 1 1 114 LEU N N -30.456 2.667 4.800 1.00 . A A . 114 LEU N 1 1
5 9620 1 1 114 LEU O O -32.152 3.430 7.749 1.00 . A A . 114 LEU O 1 1
5 9621 1 1 115 SER C C -34.013 5.293 6.250 1.00 . A A . 115 SER C 1 1
5 9622 1 1 115 SER CA C -32.592 5.840 6.445 1.00 . A A . 115 SER CA 1 1
5 9623 1 1 115 SER CB C -32.384 7.107 5.604 1.00 . A A . 115 SER CB 1 1
5 9624 1 1 115 SER H H -31.009 5.007 5.320 1.00 . A A . 115 SER H 1 1
5 9625 1 1 115 SER HA H -32.454 6.084 7.487 1.00 . A A . 115 SER HA 1 1
5 9626 1 1 115 SER HB2 H -32.574 6.885 4.564 1.00 . A A . 115 SER HB2 1 1
5 9627 1 1 115 SER HB3 H -33.061 7.878 5.941 1.00 . A A . 115 SER HB3 1 1
5 9628 1 1 115 SER HG H -30.466 7.022 5.197 1.00 . A A . 115 SER HG 1 1
5 9629 1 1 115 SER N N -31.601 4.840 6.087 1.00 . A A . 115 SER N 1 1
5 9630 1 1 115 SER O O -34.885 5.488 7.096 1.00 . A A . 115 SER O 1 1
5 9631 1 1 115 SER OG O -31.048 7.583 5.727 1.00 . A A . 115 SER OG 1 1
5 9632 1 1 116 ARG C C -35.911 2.909 5.764 1.00 . A A . 116 ARG C 1 1
5 9633 1 1 116 ARG CA C -35.529 4.025 4.794 1.00 . A A . 116 ARG CA 1 1
5 9634 1 1 116 ARG CB C -35.495 3.479 3.363 1.00 . A A . 116 ARG CB 1 1
5 9635 1 1 116 ARG CD C -35.206 3.961 0.917 1.00 . A A . 116 ARG CD 1 1
5 9636 1 1 116 ARG CG C -35.369 4.560 2.302 1.00 . A A . 116 ARG CG 1 1
5 9637 1 1 116 ARG CZ C -34.606 4.758 -1.353 1.00 . A A . 116 ARG CZ 1 1
5 9638 1 1 116 ARG H H -33.473 4.471 4.508 1.00 . A A . 116 ARG H 1 1
5 9639 1 1 116 ARG HA H -36.269 4.811 4.850 1.00 . A A . 116 ARG HA 1 1
5 9640 1 1 116 ARG HB2 H -34.650 2.810 3.263 1.00 . A A . 116 ARG HB2 1 1
5 9641 1 1 116 ARG HB3 H -36.405 2.927 3.179 1.00 . A A . 116 ARG HB3 1 1
5 9642 1 1 116 ARG HD2 H -34.353 3.301 0.917 1.00 . A A . 116 ARG HD2 1 1
5 9643 1 1 116 ARG HD3 H -36.097 3.401 0.673 1.00 . A A . 116 ARG HD3 1 1
5 9644 1 1 116 ARG HE H -35.178 5.925 0.175 1.00 . A A . 116 ARG HE 1 1
5 9645 1 1 116 ARG HG2 H -36.261 5.168 2.317 1.00 . A A . 116 ARG HG2 1 1
5 9646 1 1 116 ARG HG3 H -34.509 5.174 2.524 1.00 . A A . 116 ARG HG3 1 1
5 9647 1 1 116 ARG HH11 H -34.429 2.735 -1.116 1.00 . A A . 116 ARG HH11 1 1
5 9648 1 1 116 ARG HH12 H -34.037 3.327 -2.691 1.00 . A A . 116 ARG HH12 1 1
5 9649 1 1 116 ARG HH21 H -34.634 6.710 -1.885 1.00 . A A . 116 ARG HH21 1 1
5 9650 1 1 116 ARG HH22 H -34.151 5.625 -3.138 1.00 . A A . 116 ARG HH22 1 1
5 9651 1 1 116 ARG N N -34.223 4.600 5.131 1.00 . A A . 116 ARG N 1 1
5 9652 1 1 116 ARG NE N -35.003 4.994 -0.100 1.00 . A A . 116 ARG NE 1 1
5 9653 1 1 116 ARG NH1 N -34.336 3.511 -1.753 1.00 . A A . 116 ARG NH1 1 1
5 9654 1 1 116 ARG NH2 N -34.449 5.773 -2.192 1.00 . A A . 116 ARG NH2 1 1
5 9655 1 1 116 ARG O O -37.048 2.838 6.230 1.00 . A A . 116 ARG O 1 1
5 9656 1 1 117 GLU C C -33.873 0.381 7.477 1.00 . A A . 117 GLU C 1 1
5 9657 1 1 117 GLU CA C -35.188 0.930 6.966 1.00 . A A . 117 GLU CA 1 1
5 9658 1 1 117 GLU CB C -35.994 -0.155 6.235 1.00 . A A . 117 GLU CB 1 1
5 9659 1 1 117 GLU CD C -37.336 -2.267 6.358 1.00 . A A . 117 GLU CD 1 1
5 9660 1 1 117 GLU CG C -36.450 -1.301 7.110 1.00 . A A . 117 GLU CG 1 1
5 9661 1 1 117 GLU H H -34.048 2.177 5.701 1.00 . A A . 117 GLU H 1 1
5 9662 1 1 117 GLU HA H -35.746 1.275 7.805 1.00 . A A . 117 GLU HA 1 1
5 9663 1 1 117 GLU HB2 H -36.870 0.296 5.794 1.00 . A A . 117 GLU HB2 1 1
5 9664 1 1 117 GLU HB3 H -35.380 -0.562 5.444 1.00 . A A . 117 GLU HB3 1 1
5 9665 1 1 117 GLU HG2 H -35.582 -1.833 7.470 1.00 . A A . 117 GLU HG2 1 1
5 9666 1 1 117 GLU HG3 H -37.003 -0.902 7.947 1.00 . A A . 117 GLU HG3 1 1
5 9667 1 1 117 GLU N N -34.949 2.051 6.079 1.00 . A A . 117 GLU N 1 1
5 9668 1 1 117 GLU O O -33.544 0.506 8.656 1.00 . A A . 117 GLU O 1 1
5 9669 1 1 117 GLU OE1 O -36.808 -3.105 5.613 1.00 . A A . 117 GLU OE1 1 1
5 9670 1 1 117 GLU OE2 O -38.572 -2.180 6.499 1.00 . A A . 117 GLU OE2 1 1
5 9671 1 1 118 GLY C C -31.822 -2.161 7.418 1.00 . A A . 118 GLY C 1 1
5 9672 1 1 118 GLY CA C -31.814 -0.733 6.905 1.00 . A A . 118 GLY CA 1 1
5 9673 1 1 118 GLY H H -33.504 -0.289 5.685 1.00 . A A . 118 GLY H 1 1
5 9674 1 1 118 GLY HA2 H -31.203 -0.690 6.015 1.00 . A A . 118 GLY HA2 1 1
5 9675 1 1 118 GLY HA3 H -31.369 -0.096 7.655 1.00 . A A . 118 GLY HA3 1 1
5 9676 1 1 118 GLY N N -33.137 -0.215 6.585 1.00 . A A . 118 GLY N 1 1
5 9677 1 1 118 GLY O O -30.769 -2.781 7.550 1.00 . A A . 118 GLY O 1 1
5 9678 1 1 119 HIS C C -33.183 -5.090 7.112 1.00 . A A . 119 HIS C 1 1
5 9679 1 1 119 HIS CA C -33.093 -4.052 8.218 1.00 . A A . 119 HIS CA 1 1
5 9680 1 1 119 HIS CB C -34.271 -4.191 9.190 1.00 . A A . 119 HIS CB 1 1
5 9681 1 1 119 HIS CD2 C -34.503 -2.190 10.836 1.00 . A A . 119 HIS CD2 1 1
5 9682 1 1 119 HIS CE1 C -33.381 -3.034 12.520 1.00 . A A . 119 HIS CE1 1 1
5 9683 1 1 119 HIS CG C -34.086 -3.429 10.468 1.00 . A A . 119 HIS CG 1 1
5 9684 1 1 119 HIS H H -33.811 -2.185 7.512 1.00 . A A . 119 HIS H 1 1
5 9685 1 1 119 HIS HA H -32.180 -4.238 8.764 1.00 . A A . 119 HIS HA 1 1
5 9686 1 1 119 HIS HB2 H -35.170 -3.828 8.714 1.00 . A A . 119 HIS HB2 1 1
5 9687 1 1 119 HIS HB3 H -34.398 -5.235 9.438 1.00 . A A . 119 HIS HB3 1 1
5 9688 1 1 119 HIS HD2 H -35.083 -1.502 10.236 1.00 . A A . 119 HIS HD2 1 1
5 9689 1 1 119 HIS HE1 H -32.912 -3.154 13.486 1.00 . A A . 119 HIS HE1 1 1
5 9690 1 1 119 HIS HE2 H -34.388 -1.272 12.718 1.00 . A A . 119 HIS HE2 1 1
5 9691 1 1 119 HIS N N -32.995 -2.701 7.684 1.00 . A A . 119 HIS N 1 1
5 9692 1 1 119 HIS ND1 N -33.387 -3.929 11.546 1.00 . A A . 119 HIS ND1 1 1
5 9693 1 1 119 HIS NE2 N -34.050 -1.972 12.114 1.00 . A A . 119 HIS NE2 1 1
5 9694 1 1 119 HIS O O -34.224 -5.715 6.909 1.00 . A A . 119 HIS O 1 1
5 9695 1 1 120 HIS C C -30.699 -6.985 5.357 1.00 . A A . 120 HIS C 1 1
5 9696 1 1 120 HIS CA C -32.016 -6.231 5.308 1.00 . A A . 120 HIS CA 1 1
5 9697 1 1 120 HIS CB C -32.206 -5.578 3.928 1.00 . A A . 120 HIS CB 1 1
5 9698 1 1 120 HIS CD2 C -34.311 -4.065 3.960 1.00 . A A . 120 HIS CD2 1 1
5 9699 1 1 120 HIS CE1 C -35.677 -5.390 2.885 1.00 . A A . 120 HIS CE1 1 1
5 9700 1 1 120 HIS CG C -33.622 -5.180 3.640 1.00 . A A . 120 HIS CG 1 1
5 9701 1 1 120 HIS H H -31.312 -4.680 6.568 1.00 . A A . 120 HIS H 1 1
5 9702 1 1 120 HIS HA H -32.816 -6.939 5.465 1.00 . A A . 120 HIS HA 1 1
5 9703 1 1 120 HIS HB2 H -31.599 -4.689 3.872 1.00 . A A . 120 HIS HB2 1 1
5 9704 1 1 120 HIS HB3 H -31.893 -6.269 3.159 1.00 . A A . 120 HIS HB3 1 1
5 9705 1 1 120 HIS HD2 H -33.925 -3.209 4.496 1.00 . A A . 120 HIS HD2 1 1
5 9706 1 1 120 HIS HE1 H -36.560 -5.789 2.409 1.00 . A A . 120 HIS HE1 1 1
5 9707 1 1 120 HIS HE2 H -36.360 -3.777 3.918 1.00 . A A . 120 HIS HE2 1 1
5 9708 1 1 120 HIS N N -32.094 -5.245 6.378 1.00 . A A . 120 HIS N 1 1
5 9709 1 1 120 HIS ND1 N -34.502 -5.991 2.964 1.00 . A A . 120 HIS ND1 1 1
5 9710 1 1 120 HIS NE2 N -35.588 -4.217 3.485 1.00 . A A . 120 HIS NE2 1 1
5 9711 1 1 120 HIS O O -29.619 -6.394 5.221 1.00 . A A . 120 HIS O 1 1
5 9712 1 1 121 HIS C C -29.484 -9.907 4.317 1.00 . A A . 121 HIS C 1 1
5 9713 1 1 121 HIS CA C -29.600 -9.121 5.607 1.00 . A A . 121 HIS CA 1 1
5 9714 1 1 121 HIS CB C -29.641 -10.073 6.807 1.00 . A A . 121 HIS CB 1 1
5 9715 1 1 121 HIS CD2 C -30.644 -8.947 8.916 1.00 . A A . 121 HIS CD2 1 1
5 9716 1 1 121 HIS CE1 C -28.775 -8.439 9.937 1.00 . A A . 121 HIS CE1 1 1
5 9717 1 1 121 HIS CG C -29.630 -9.378 8.133 1.00 . A A . 121 HIS CG 1 1
5 9718 1 1 121 HIS H H -31.665 -8.692 5.692 1.00 . A A . 121 HIS H 1 1
5 9719 1 1 121 HIS HA H -28.740 -8.475 5.700 1.00 . A A . 121 HIS HA 1 1
5 9720 1 1 121 HIS HB2 H -30.535 -10.671 6.757 1.00 . A A . 121 HIS HB2 1 1
5 9721 1 1 121 HIS HB3 H -28.779 -10.720 6.767 1.00 . A A . 121 HIS HB3 1 1
5 9722 1 1 121 HIS HD2 H -31.700 -9.037 8.704 1.00 . A A . 121 HIS HD2 1 1
5 9723 1 1 121 HIS HE1 H -28.071 -8.071 10.668 1.00 . A A . 121 HIS HE1 1 1
5 9724 1 1 121 HIS HE2 H -30.575 -7.831 10.687 1.00 . A A . 121 HIS HE2 1 1
5 9725 1 1 121 HIS N N -30.781 -8.281 5.566 1.00 . A A . 121 HIS N 1 1
5 9726 1 1 121 HIS ND1 N -28.468 -9.043 8.803 1.00 . A A . 121 HIS ND1 1 1
5 9727 1 1 121 HIS NE2 N -30.087 -8.370 10.028 1.00 . A A . 121 HIS NE2 1 1
5 9728 1 1 121 HIS O O -28.453 -9.866 3.654 1.00 . A A . 121 HIS O 1 1
5 9729 1 1 122 HIS C C -29.687 -12.603 2.762 1.00 . A A . 122 HIS C 1 1
5 9730 1 1 122 HIS CA C -30.652 -11.411 2.734 1.00 . A A . 122 HIS CA 1 1
5 9731 1 1 122 HIS CB C -30.411 -10.547 1.482 1.00 . A A . 122 HIS CB 1 1
5 9732 1 1 122 HIS CD2 C -31.523 -11.823 -0.487 1.00 . A A . 122 HIS CD2 1 1
5 9733 1 1 122 HIS CE1 C -29.716 -12.309 -1.625 1.00 . A A . 122 HIS CE1 1 1
5 9734 1 1 122 HIS CG C -30.471 -11.315 0.193 1.00 . A A . 122 HIS CG 1 1
5 9735 1 1 122 HIS H H -31.353 -10.579 4.551 1.00 . A A . 122 HIS H 1 1
5 9736 1 1 122 HIS HA H -31.655 -11.804 2.682 1.00 . A A . 122 HIS HA 1 1
5 9737 1 1 122 HIS HB2 H -31.162 -9.772 1.438 1.00 . A A . 122 HIS HB2 1 1
5 9738 1 1 122 HIS HB3 H -29.434 -10.090 1.551 1.00 . A A . 122 HIS HB3 1 1
5 9739 1 1 122 HIS HD2 H -32.562 -11.758 -0.198 1.00 . A A . 122 HIS HD2 1 1
5 9740 1 1 122 HIS HE1 H -29.051 -12.691 -2.385 1.00 . A A . 122 HIS HE1 1 1
5 9741 1 1 122 HIS HE2 H -31.563 -12.625 -2.413 1.00 . A A . 122 HIS HE2 1 1
5 9742 1 1 122 HIS N N -30.570 -10.601 3.960 1.00 . A A . 122 HIS N 1 1
5 9743 1 1 122 HIS ND1 N -29.351 -11.638 -0.546 1.00 . A A . 122 HIS ND1 1 1
5 9744 1 1 122 HIS NE2 N -31.027 -12.434 -1.612 1.00 . A A . 122 HIS NE2 1 1
5 9745 1 1 122 HIS O O -30.112 -13.755 2.717 1.00 . A A . 122 HIS O 1 1
5 9746 1 1 123 HIS C C -26.192 -12.908 3.671 1.00 . A A . 123 HIS C 1 1
5 9747 1 1 123 HIS CA C -27.395 -13.346 2.837 1.00 . A A . 123 HIS CA 1 1
5 9748 1 1 123 HIS CB C -26.963 -13.689 1.402 1.00 . A A . 123 HIS CB 1 1
5 9749 1 1 123 HIS CD2 C -26.012 -16.081 1.763 1.00 . A A . 123 HIS CD2 1 1
5 9750 1 1 123 HIS CE1 C -24.078 -15.809 0.779 1.00 . A A . 123 HIS CE1 1 1
5 9751 1 1 123 HIS CG C -25.961 -14.802 1.314 1.00 . A A . 123 HIS CG 1 1
5 9752 1 1 123 HIS H H -28.139 -11.375 2.890 1.00 . A A . 123 HIS H 1 1
5 9753 1 1 123 HIS HA H -27.823 -14.228 3.293 1.00 . A A . 123 HIS HA 1 1
5 9754 1 1 123 HIS HB2 H -27.831 -13.982 0.836 1.00 . A A . 123 HIS HB2 1 1
5 9755 1 1 123 HIS HB3 H -26.526 -12.811 0.949 1.00 . A A . 123 HIS HB3 1 1
5 9756 1 1 123 HIS HD2 H -26.831 -16.542 2.295 1.00 . A A . 123 HIS HD2 1 1
5 9757 1 1 123 HIS HE1 H -23.090 -15.997 0.385 1.00 . A A . 123 HIS HE1 1 1
5 9758 1 1 123 HIS HE2 H -24.479 -17.499 1.839 1.00 . A A . 123 HIS HE2 1 1
5 9759 1 1 123 HIS N N -28.408 -12.317 2.828 1.00 . A A . 123 HIS N 1 1
5 9760 1 1 123 HIS ND1 N -24.738 -14.666 0.702 1.00 . A A . 123 HIS ND1 1 1
5 9761 1 1 123 HIS NE2 N -24.827 -16.682 1.419 1.00 . A A . 123 HIS NE2 1 1
5 9762 1 1 123 HIS O O -25.561 -13.730 4.329 1.00 . A A . 123 HIS O 1 1
5 9763 1 1 124 HIS C C -25.061 -11.109 5.909 1.00 . A A . 124 HIS C 1 1
5 9764 1 1 124 HIS CA C -24.758 -11.094 4.415 1.00 . A A . 124 HIS CA 1 1
5 9765 1 1 124 HIS CB C -24.322 -9.680 3.936 1.00 . A A . 124 HIS CB 1 1
5 9766 1 1 124 HIS CD2 C -25.917 -7.862 4.932 1.00 . A A . 124 HIS CD2 1 1
5 9767 1 1 124 HIS CE1 C -26.938 -7.282 3.082 1.00 . A A . 124 HIS CE1 1 1
5 9768 1 1 124 HIS CG C -25.405 -8.624 3.932 1.00 . A A . 124 HIS CG 1 1
5 9769 1 1 124 HIS H H -26.416 -10.995 3.108 1.00 . A A . 124 HIS H 1 1
5 9770 1 1 124 HIS HA H -23.938 -11.777 4.248 1.00 . A A . 124 HIS HA 1 1
5 9771 1 1 124 HIS HB2 H -23.532 -9.326 4.581 1.00 . A A . 124 HIS HB2 1 1
5 9772 1 1 124 HIS HB3 H -23.935 -9.763 2.930 1.00 . A A . 124 HIS HB3 1 1
5 9773 1 1 124 HIS HD2 H -25.630 -7.898 5.974 1.00 . A A . 124 HIS HD2 1 1
5 9774 1 1 124 HIS HE1 H -27.596 -6.789 2.382 1.00 . A A . 124 HIS HE1 1 1
5 9775 1 1 124 HIS HE2 H -27.597 -6.619 4.886 1.00 . A A . 124 HIS HE2 1 1
5 9776 1 1 124 HIS N N -25.883 -11.613 3.645 1.00 . A A . 124 HIS N 1 1
5 9777 1 1 124 HIS ND1 N -26.069 -8.235 2.787 1.00 . A A . 124 HIS ND1 1 1
5 9778 1 1 124 HIS NE2 N -26.870 -7.038 4.376 1.00 . A A . 124 HIS NE2 1 1
5 9779 1 1 124 HIS O O -24.368 -11.838 6.645 1.00 . A A . 124 HIS O 1 1
5 9780 1 1 124 HIS OXT O -26.013 -10.425 6.338 1.00 . A A . 124 HIS OXT 1 1
6 9781 1 1 1 MET C C -14.738 6.784 -18.602 1.00 . A A . 1 MET C 1 1
6 9782 1 1 1 MET CA C -14.691 6.973 -20.113 1.00 . A A . 1 MET CA 1 1
6 9783 1 1 1 MET CB C -13.256 6.767 -20.621 1.00 . A A . 1 MET CB 1 1
6 9784 1 1 1 MET CE C -10.118 6.373 -19.916 1.00 . A A . 1 MET CE 1 1
6 9785 1 1 1 MET CG C -12.681 5.388 -20.329 1.00 . A A . 1 MET CG 1 1
6 9786 1 1 1 MET H1 H -14.583 9.037 -20.013 1.00 . A A . 1 MET H1 1 1
6 9787 1 1 1 MET H2 H -16.154 8.450 -20.191 1.00 . A A . 1 MET H2 1 1
6 9788 1 1 1 MET H3 H -15.095 8.456 -21.513 1.00 . A A . 1 MET H3 1 1
6 9789 1 1 1 MET HA H -15.342 6.248 -20.576 1.00 . A A . 1 MET HA 1 1
6 9790 1 1 1 MET HB2 H -13.239 6.916 -21.689 1.00 . A A . 1 MET HB2 1 1
6 9791 1 1 1 MET HB3 H -12.618 7.502 -20.158 1.00 . A A . 1 MET HB3 1 1
6 9792 1 1 1 MET HE1 H -10.500 7.369 -20.102 1.00 . A A . 1 MET HE1 1 1
6 9793 1 1 1 MET HE2 H -9.066 6.341 -20.156 1.00 . A A . 1 MET HE2 1 1
6 9794 1 1 1 MET HE3 H -10.260 6.119 -18.875 1.00 . A A . 1 MET HE3 1 1
6 9795 1 1 1 MET HG2 H -12.676 5.231 -19.261 1.00 . A A . 1 MET HG2 1 1
6 9796 1 1 1 MET HG3 H -13.310 4.643 -20.796 1.00 . A A . 1 MET HG3 1 1
6 9797 1 1 1 MET N N -15.166 8.319 -20.484 1.00 . A A . 1 MET N 1 1
6 9798 1 1 1 MET O O -14.158 7.564 -17.853 1.00 . A A . 1 MET O 1 1
6 9799 1 1 1 MET SD S -10.996 5.197 -20.946 1.00 . A A . 1 MET SD 1 1
6 9800 1 1 2 SER C C -15.291 3.990 -16.464 1.00 . A A . 2 SER C 1 1
6 9801 1 1 2 SER CA C -15.528 5.467 -16.731 1.00 . A A . 2 SER CA 1 1
6 9802 1 1 2 SER CB C -16.890 5.888 -16.171 1.00 . A A . 2 SER CB 1 1
6 9803 1 1 2 SER H H -15.912 5.174 -18.789 1.00 . A A . 2 SER H 1 1
6 9804 1 1 2 SER HA H -14.759 6.035 -16.237 1.00 . A A . 2 SER HA 1 1
6 9805 1 1 2 SER HB2 H -17.673 5.356 -16.688 1.00 . A A . 2 SER HB2 1 1
6 9806 1 1 2 SER HB3 H -16.929 5.650 -15.119 1.00 . A A . 2 SER HB3 1 1
6 9807 1 1 2 SER HG H -16.332 7.753 -15.974 1.00 . A A . 2 SER HG 1 1
6 9808 1 1 2 SER N N -15.439 5.758 -18.153 1.00 . A A . 2 SER N 1 1
6 9809 1 1 2 SER O O -15.945 3.129 -17.056 1.00 . A A . 2 SER O 1 1
6 9810 1 1 2 SER OG O -17.099 7.282 -16.332 1.00 . A A . 2 SER OG 1 1
6 9811 1 1 3 LEU C C -14.530 2.012 -13.804 1.00 . A A . 3 LEU C 1 1
6 9812 1 1 3 LEU CA C -14.048 2.325 -15.218 1.00 . A A . 3 LEU CA 1 1
6 9813 1 1 3 LEU CB C -12.529 1.975 -15.401 1.00 . A A . 3 LEU CB 1 1
6 9814 1 1 3 LEU CD1 C -11.371 4.227 -15.766 1.00 . A A . 3 LEU CD1 1 1
6 9815 1 1 3 LEU CD2 C -11.672 3.363 -13.431 1.00 . A A . 3 LEU CD2 1 1
6 9816 1 1 3 LEU CG C -11.450 2.983 -14.891 1.00 . A A . 3 LEU CG 1 1
6 9817 1 1 3 LEU H H -13.848 4.430 -15.155 1.00 . A A . 3 LEU H 1 1
6 9818 1 1 3 LEU HA H -14.618 1.700 -15.892 1.00 . A A . 3 LEU HA 1 1
6 9819 1 1 3 LEU HB2 H -12.349 1.038 -14.899 1.00 . A A . 3 LEU HB2 1 1
6 9820 1 1 3 LEU HB3 H -12.357 1.815 -16.455 1.00 . A A . 3 LEU HB3 1 1
6 9821 1 1 3 LEU HD11 H -10.625 4.898 -15.369 1.00 . A A . 3 LEU HD11 1 1
6 9822 1 1 3 LEU HD12 H -12.327 4.728 -15.789 1.00 . A A . 3 LEU HD12 1 1
6 9823 1 1 3 LEU HD13 H -11.091 3.937 -16.769 1.00 . A A . 3 LEU HD13 1 1
6 9824 1 1 3 LEU HD21 H -11.647 2.473 -12.823 1.00 . A A . 3 LEU HD21 1 1
6 9825 1 1 3 LEU HD22 H -12.631 3.844 -13.322 1.00 . A A . 3 LEU HD22 1 1
6 9826 1 1 3 LEU HD23 H -10.893 4.037 -13.111 1.00 . A A . 3 LEU HD23 1 1
6 9827 1 1 3 LEU HG H -10.486 2.500 -14.962 1.00 . A A . 3 LEU HG 1 1
6 9828 1 1 3 LEU N N -14.349 3.700 -15.583 1.00 . A A . 3 LEU N 1 1
6 9829 1 1 3 LEU O O -14.393 0.889 -13.323 1.00 . A A . 3 LEU O 1 1
6 9830 1 1 4 GLY C C -15.901 4.184 -11.148 1.00 . A A . 4 GLY C 1 1
6 9831 1 1 4 GLY CA C -15.592 2.854 -11.799 1.00 . A A . 4 GLY CA 1 1
6 9832 1 1 4 GLY H H -15.160 3.890 -13.589 1.00 . A A . 4 GLY H 1 1
6 9833 1 1 4 GLY HA2 H -16.493 2.261 -11.826 1.00 . A A . 4 GLY HA2 1 1
6 9834 1 1 4 GLY HA3 H -14.853 2.340 -11.209 1.00 . A A . 4 GLY HA3 1 1
6 9835 1 1 4 GLY N N -15.091 3.018 -13.150 1.00 . A A . 4 GLY N 1 1
6 9836 1 1 4 GLY O O -15.177 5.161 -11.353 1.00 . A A . 4 GLY O 1 1
6 9837 1 1 5 SER C C -16.647 5.640 -8.389 1.00 . A A . 5 SER C 1 1
6 9838 1 1 5 SER CA C -17.376 5.464 -9.721 1.00 . A A . 5 SER CA 1 1
6 9839 1 1 5 SER CB C -18.892 5.467 -9.511 1.00 . A A . 5 SER CB 1 1
6 9840 1 1 5 SER H H -17.509 3.424 -10.244 1.00 . A A . 5 SER H 1 1
6 9841 1 1 5 SER HA H -17.113 6.290 -10.366 1.00 . A A . 5 SER HA 1 1
6 9842 1 1 5 SER HB2 H -19.158 6.295 -8.868 1.00 . A A . 5 SER HB2 1 1
6 9843 1 1 5 SER HB3 H -19.391 5.577 -10.462 1.00 . A A . 5 SER HB3 1 1
6 9844 1 1 5 SER HG H -20.014 3.855 -9.442 1.00 . A A . 5 SER HG 1 1
6 9845 1 1 5 SER N N -16.974 4.235 -10.384 1.00 . A A . 5 SER N 1 1
6 9846 1 1 5 SER O O -16.028 4.695 -7.873 1.00 . A A . 5 SER O 1 1
6 9847 1 1 5 SER OG O -19.325 4.261 -8.901 1.00 . A A . 5 SER OG 1 1
6 9848 1 1 6 GLU C C -17.070 6.777 -5.445 1.00 . A A . 6 GLU C 1 1
6 9849 1 1 6 GLU CA C -16.087 7.121 -6.551 1.00 . A A . 6 GLU CA 1 1
6 9850 1 1 6 GLU CB C -15.656 8.591 -6.455 1.00 . A A . 6 GLU CB 1 1
6 9851 1 1 6 GLU CD C -14.565 10.402 -5.082 1.00 . A A . 6 GLU CD 1 1
6 9852 1 1 6 GLU CG C -14.940 8.944 -5.159 1.00 . A A . 6 GLU CG 1 1
6 9853 1 1 6 GLU H H -17.126 7.583 -8.335 1.00 . A A . 6 GLU H 1 1
6 9854 1 1 6 GLU HA H -15.233 6.488 -6.453 1.00 . A A . 6 GLU HA 1 1
6 9855 1 1 6 GLU HB2 H -14.992 8.809 -7.276 1.00 . A A . 6 GLU HB2 1 1
6 9856 1 1 6 GLU HB3 H -16.534 9.215 -6.537 1.00 . A A . 6 GLU HB3 1 1
6 9857 1 1 6 GLU HG2 H -15.597 8.712 -4.333 1.00 . A A . 6 GLU HG2 1 1
6 9858 1 1 6 GLU HG3 H -14.042 8.345 -5.082 1.00 . A A . 6 GLU HG3 1 1
6 9859 1 1 6 GLU N N -16.690 6.849 -7.845 1.00 . A A . 6 GLU N 1 1
6 9860 1 1 6 GLU O O -16.691 6.578 -4.291 1.00 . A A . 6 GLU O 1 1
6 9861 1 1 6 GLU OE1 O -15.435 11.226 -4.752 1.00 . A A . 6 GLU OE1 1 1
6 9862 1 1 6 GLU OE2 O -13.398 10.735 -5.351 1.00 . A A . 6 GLU OE2 1 1
6 9863 1 1 7 SER C C -19.515 7.343 -3.730 1.00 . A A . 7 SER C 1 1
6 9864 1 1 7 SER CA C -19.447 6.376 -4.926 1.00 . A A . 7 SER CA 1 1
6 9865 1 1 7 SER CB C -19.319 4.917 -4.441 1.00 . A A . 7 SER CB 1 1
6 9866 1 1 7 SER H H -18.519 6.881 -6.771 1.00 . A A . 7 SER H 1 1
6 9867 1 1 7 SER HA H -20.361 6.478 -5.492 1.00 . A A . 7 SER HA 1 1
6 9868 1 1 7 SER HB2 H -19.309 4.253 -5.292 1.00 . A A . 7 SER HB2 1 1
6 9869 1 1 7 SER HB3 H -18.394 4.807 -3.893 1.00 . A A . 7 SER HB3 1 1
6 9870 1 1 7 SER HG H -20.643 5.332 -3.064 1.00 . A A . 7 SER HG 1 1
6 9871 1 1 7 SER N N -18.334 6.710 -5.829 1.00 . A A . 7 SER N 1 1
6 9872 1 1 7 SER O O -20.167 7.054 -2.725 1.00 . A A . 7 SER O 1 1
6 9873 1 1 7 SER OG O -20.400 4.555 -3.591 1.00 . A A . 7 SER OG 1 1
6 9874 1 1 8 GLU C C -18.140 8.911 -1.548 1.00 . A A . 8 GLU C 1 1
6 9875 1 1 8 GLU CA C -18.781 9.502 -2.824 1.00 . A A . 8 GLU CA 1 1
6 9876 1 1 8 GLU CB C -20.172 10.061 -2.527 1.00 . A A . 8 GLU CB 1 1
6 9877 1 1 8 GLU CD C -21.503 11.904 -1.458 1.00 . A A . 8 GLU CD 1 1
6 9878 1 1 8 GLU CG C -20.133 11.395 -1.839 1.00 . A A . 8 GLU CG 1 1
6 9879 1 1 8 GLU H H -18.446 8.711 -4.722 1.00 . A A . 8 GLU H 1 1
6 9880 1 1 8 GLU HA H -18.151 10.300 -3.189 1.00 . A A . 8 GLU HA 1 1
6 9881 1 1 8 GLU HB2 H -20.708 10.176 -3.458 1.00 . A A . 8 GLU HB2 1 1
6 9882 1 1 8 GLU HB3 H -20.703 9.366 -1.895 1.00 . A A . 8 GLU HB3 1 1
6 9883 1 1 8 GLU HG2 H -19.527 11.301 -0.954 1.00 . A A . 8 GLU HG2 1 1
6 9884 1 1 8 GLU HG3 H -19.671 12.089 -2.527 1.00 . A A . 8 GLU HG3 1 1
6 9885 1 1 8 GLU N N -18.862 8.503 -3.868 1.00 . A A . 8 GLU N 1 1
6 9886 1 1 8 GLU O O -18.285 9.453 -0.446 1.00 . A A . 8 GLU O 1 1
6 9887 1 1 8 GLU OE1 O -22.358 12.060 -2.355 1.00 . A A . 8 GLU OE1 1 1
6 9888 1 1 8 GLU OE2 O -21.732 12.152 -0.254 1.00 . A A . 8 GLU OE2 1 1
6 9889 1 1 9 THR C C -15.557 7.896 -0.147 1.00 . A A . 9 THR C 1 1
6 9890 1 1 9 THR CA C -16.786 7.131 -0.604 1.00 . A A . 9 THR CA 1 1
6 9891 1 1 9 THR CB C -16.374 5.700 -0.997 1.00 . A A . 9 THR CB 1 1
6 9892 1 1 9 THR CG2 C -15.919 4.911 0.228 1.00 . A A . 9 THR CG2 1 1
6 9893 1 1 9 THR H H -17.353 7.413 -2.612 1.00 . A A . 9 THR H 1 1
6 9894 1 1 9 THR HA H -17.484 7.075 0.214 1.00 . A A . 9 THR HA 1 1
6 9895 1 1 9 THR HB H -15.559 5.755 -1.701 1.00 . A A . 9 THR HB 1 1
6 9896 1 1 9 THR HG1 H -18.180 4.889 -0.967 1.00 . A A . 9 THR HG1 1 1
6 9897 1 1 9 THR HG21 H -16.735 4.833 0.931 1.00 . A A . 9 THR HG21 1 1
6 9898 1 1 9 THR HG22 H -15.088 5.421 0.695 1.00 . A A . 9 THR HG22 1 1
6 9899 1 1 9 THR HG23 H -15.609 3.923 -0.078 1.00 . A A . 9 THR HG23 1 1
6 9900 1 1 9 THR N N -17.434 7.797 -1.713 1.00 . A A . 9 THR N 1 1
6 9901 1 1 9 THR O O -15.439 8.257 1.027 1.00 . A A . 9 THR O 1 1
6 9902 1 1 9 THR OG1 O -17.484 5.034 -1.617 1.00 . A A . 9 THR OG1 1 1
6 9903 1 1 10 GLY C C -12.686 8.264 0.378 1.00 . A A . 10 GLY C 1 1
6 9904 1 1 10 GLY CA C -13.438 8.878 -0.793 1.00 . A A . 10 GLY CA 1 1
6 9905 1 1 10 GLY H H -14.859 7.907 -2.015 1.00 . A A . 10 GLY H 1 1
6 9906 1 1 10 GLY HA2 H -12.802 8.843 -1.666 1.00 . A A . 10 GLY HA2 1 1
6 9907 1 1 10 GLY HA3 H -13.665 9.909 -0.564 1.00 . A A . 10 GLY HA3 1 1
6 9908 1 1 10 GLY N N -14.669 8.178 -1.095 1.00 . A A . 10 GLY N 1 1
6 9909 1 1 10 GLY O O -12.212 7.131 0.300 1.00 . A A . 10 GLY O 1 1
6 9910 1 1 11 ASN C C -12.860 8.476 3.845 1.00 . A A . 11 ASN C 1 1
6 9911 1 1 11 ASN CA C -11.896 8.590 2.662 1.00 . A A . 11 ASN CA 1 1
6 9912 1 1 11 ASN CB C -10.775 9.577 2.987 1.00 . A A . 11 ASN CB 1 1
6 9913 1 1 11 ASN CG C -9.675 9.571 1.937 1.00 . A A . 11 ASN CG 1 1
6 9914 1 1 11 ASN H H -13.030 9.895 1.448 1.00 . A A . 11 ASN H 1 1
6 9915 1 1 11 ASN HA H -11.465 7.620 2.469 1.00 . A A . 11 ASN HA 1 1
6 9916 1 1 11 ASN HB2 H -11.183 10.576 3.052 1.00 . A A . 11 ASN HB2 1 1
6 9917 1 1 11 ASN HB3 H -10.336 9.312 3.940 1.00 . A A . 11 ASN HB3 1 1
6 9918 1 1 11 ASN HD21 H -9.444 11.533 2.121 1.00 . A A . 11 ASN HD21 1 1
6 9919 1 1 11 ASN HD22 H -8.419 10.751 0.964 1.00 . A A . 11 ASN HD22 1 1
6 9920 1 1 11 ASN N N -12.600 9.017 1.458 1.00 . A A . 11 ASN N 1 1
6 9921 1 1 11 ASN ND2 N -9.122 10.733 1.649 1.00 . A A . 11 ASN ND2 1 1
6 9922 1 1 11 ASN O O -12.448 8.569 5.011 1.00 . A A . 11 ASN O 1 1
6 9923 1 1 11 ASN OD1 O -9.344 8.530 1.376 1.00 . A A . 11 ASN OD1 1 1
6 9924 1 1 12 ALA C C -15.690 6.764 4.682 1.00 . A A . 12 ALA C 1 1
6 9925 1 1 12 ALA CA C -15.159 8.186 4.582 1.00 . A A . 12 ALA CA 1 1
6 9926 1 1 12 ALA CB C -16.306 9.151 4.313 1.00 . A A . 12 ALA CB 1 1
6 9927 1 1 12 ALA H H -14.416 8.230 2.600 1.00 . A A . 12 ALA H 1 1
6 9928 1 1 12 ALA HA H -14.706 8.455 5.524 1.00 . A A . 12 ALA HA 1 1
6 9929 1 1 12 ALA HB1 H -16.796 8.882 3.388 1.00 . A A . 12 ALA HB1 1 1
6 9930 1 1 12 ALA HB2 H -15.922 10.159 4.239 1.00 . A A . 12 ALA HB2 1 1
6 9931 1 1 12 ALA HB3 H -17.019 9.096 5.122 1.00 . A A . 12 ALA HB3 1 1
6 9932 1 1 12 ALA N N -14.143 8.300 3.546 1.00 . A A . 12 ALA N 1 1
6 9933 1 1 12 ALA O O -15.824 6.062 3.676 1.00 . A A . 12 ALA O 1 1
6 9934 1 1 13 VAL C C -17.829 5.146 6.942 1.00 . A A . 13 VAL C 1 1
6 9935 1 1 13 VAL CA C -16.548 5.029 6.146 1.00 . A A . 13 VAL CA 1 1
6 9936 1 1 13 VAL CB C -15.562 4.108 6.912 1.00 . A A . 13 VAL CB 1 1
6 9937 1 1 13 VAL CG1 C -14.320 3.815 6.080 1.00 . A A . 13 VAL CG1 1 1
6 9938 1 1 13 VAL CG2 C -15.179 4.724 8.252 1.00 . A A . 13 VAL CG2 1 1
6 9939 1 1 13 VAL H H -15.853 6.952 6.661 1.00 . A A . 13 VAL H 1 1
6 9940 1 1 13 VAL HA H -16.773 4.576 5.190 1.00 . A A . 13 VAL HA 1 1
6 9941 1 1 13 VAL HB H -16.064 3.170 7.103 1.00 . A A . 13 VAL HB 1 1
6 9942 1 1 13 VAL HG11 H -13.671 3.142 6.626 1.00 . A A . 13 VAL HG11 1 1
6 9943 1 1 13 VAL HG12 H -13.790 4.735 5.877 1.00 . A A . 13 VAL HG12 1 1
6 9944 1 1 13 VAL HG13 H -14.612 3.351 5.148 1.00 . A A . 13 VAL HG13 1 1
6 9945 1 1 13 VAL HG21 H -14.499 4.068 8.772 1.00 . A A . 13 VAL HG21 1 1
6 9946 1 1 13 VAL HG22 H -16.066 4.866 8.853 1.00 . A A . 13 VAL HG22 1 1
6 9947 1 1 13 VAL HG23 H -14.704 5.677 8.084 1.00 . A A . 13 VAL HG23 1 1
6 9948 1 1 13 VAL N N -15.996 6.350 5.898 1.00 . A A . 13 VAL N 1 1
6 9949 1 1 13 VAL O O -18.083 6.172 7.583 1.00 . A A . 13 VAL O 1 1
6 9950 1 1 14 VAL C C -19.827 3.089 8.754 1.00 . A A . 14 VAL C 1 1
6 9951 1 1 14 VAL CA C -19.886 4.099 7.618 1.00 . A A . 14 VAL CA 1 1
6 9952 1 1 14 VAL CB C -21.059 3.735 6.667 1.00 . A A . 14 VAL CB 1 1
6 9953 1 1 14 VAL CG1 C -22.394 3.763 7.400 1.00 . A A . 14 VAL CG1 1 1
6 9954 1 1 14 VAL CG2 C -21.083 4.664 5.462 1.00 . A A . 14 VAL CG2 1 1
6 9955 1 1 14 VAL H H -18.377 3.309 6.390 1.00 . A A . 14 VAL H 1 1
6 9956 1 1 14 VAL HA H -20.058 5.085 8.018 1.00 . A A . 14 VAL HA 1 1
6 9957 1 1 14 VAL HB H -20.895 2.727 6.310 1.00 . A A . 14 VAL HB 1 1
6 9958 1 1 14 VAL HG11 H -22.399 3.006 8.168 1.00 . A A . 14 VAL HG11 1 1
6 9959 1 1 14 VAL HG12 H -23.191 3.571 6.697 1.00 . A A . 14 VAL HG12 1 1
6 9960 1 1 14 VAL HG13 H -22.534 4.733 7.850 1.00 . A A . 14 VAL HG13 1 1
6 9961 1 1 14 VAL HG21 H -21.248 5.682 5.788 1.00 . A A . 14 VAL HG21 1 1
6 9962 1 1 14 VAL HG22 H -21.874 4.366 4.792 1.00 . A A . 14 VAL HG22 1 1
6 9963 1 1 14 VAL HG23 H -20.135 4.602 4.945 1.00 . A A . 14 VAL HG23 1 1
6 9964 1 1 14 VAL N N -18.632 4.110 6.906 1.00 . A A . 14 VAL N 1 1
6 9965 1 1 14 VAL O O -19.539 1.906 8.533 1.00 . A A . 14 VAL O 1 1
6 9966 1 1 15 VAL C C -21.500 2.691 11.723 1.00 . A A . 15 VAL C 1 1
6 9967 1 1 15 VAL CA C -20.099 2.694 11.130 1.00 . A A . 15 VAL CA 1 1
6 9968 1 1 15 VAL CB C -19.085 3.183 12.201 1.00 . A A . 15 VAL CB 1 1
6 9969 1 1 15 VAL CG1 C -19.013 2.214 13.373 1.00 . A A . 15 VAL CG1 1 1
6 9970 1 1 15 VAL CG2 C -17.706 3.386 11.589 1.00 . A A . 15 VAL CG2 1 1
6 9971 1 1 15 VAL H H -20.300 4.508 10.079 1.00 . A A . 15 VAL H 1 1
6 9972 1 1 15 VAL HA H -19.830 1.694 10.818 1.00 . A A . 15 VAL HA 1 1
6 9973 1 1 15 VAL HB H -19.427 4.135 12.581 1.00 . A A . 15 VAL HB 1 1
6 9974 1 1 15 VAL HG11 H -18.422 2.647 14.166 1.00 . A A . 15 VAL HG11 1 1
6 9975 1 1 15 VAL HG12 H -18.548 1.295 13.048 1.00 . A A . 15 VAL HG12 1 1
6 9976 1 1 15 VAL HG13 H -20.006 2.000 13.735 1.00 . A A . 15 VAL HG13 1 1
6 9977 1 1 15 VAL HG21 H -17.764 4.131 10.811 1.00 . A A . 15 VAL HG21 1 1
6 9978 1 1 15 VAL HG22 H -17.354 2.457 11.172 1.00 . A A . 15 VAL HG22 1 1
6 9979 1 1 15 VAL HG23 H -17.020 3.718 12.352 1.00 . A A . 15 VAL HG23 1 1
6 9980 1 1 15 VAL N N -20.094 3.553 9.963 1.00 . A A . 15 VAL N 1 1
6 9981 1 1 15 VAL O O -22.086 3.753 11.934 1.00 . A A . 15 VAL O 1 1
6 9982 1 1 16 PHE C C -23.565 0.301 13.494 1.00 . A A . 16 PHE C 1 1
6 9983 1 1 16 PHE CA C -23.402 1.417 12.471 1.00 . A A . 16 PHE CA 1 1
6 9984 1 1 16 PHE CB C -24.381 1.226 11.300 1.00 . A A . 16 PHE CB 1 1
6 9985 1 1 16 PHE CD1 C -24.689 -1.221 10.771 1.00 . A A . 16 PHE CD1 1 1
6 9986 1 1 16 PHE CD2 C -23.303 0.081 9.331 1.00 . A A . 16 PHE CD2 1 1
6 9987 1 1 16 PHE CE1 C -24.451 -2.335 9.993 1.00 . A A . 16 PHE CE1 1 1
6 9988 1 1 16 PHE CE2 C -23.061 -1.030 8.551 1.00 . A A . 16 PHE CE2 1 1
6 9989 1 1 16 PHE CG C -24.118 0.003 10.452 1.00 . A A . 16 PHE CG 1 1
6 9990 1 1 16 PHE CZ C -23.634 -2.239 8.879 1.00 . A A . 16 PHE CZ 1 1
6 9991 1 1 16 PHE H H -21.516 0.697 11.829 1.00 . A A . 16 PHE H 1 1
6 9992 1 1 16 PHE HA H -23.632 2.355 12.953 1.00 . A A . 16 PHE HA 1 1
6 9993 1 1 16 PHE HB2 H -25.384 1.144 11.688 1.00 . A A . 16 PHE HB2 1 1
6 9994 1 1 16 PHE HB3 H -24.325 2.091 10.655 1.00 . A A . 16 PHE HB3 1 1
6 9995 1 1 16 PHE HD1 H -25.327 -1.300 11.639 1.00 . A A . 16 PHE HD1 1 1
6 9996 1 1 16 PHE HD2 H -22.851 1.024 9.068 1.00 . A A . 16 PHE HD2 1 1
6 9997 1 1 16 PHE HE1 H -24.902 -3.281 10.253 1.00 . A A . 16 PHE HE1 1 1
6 9998 1 1 16 PHE HE2 H -22.425 -0.955 7.682 1.00 . A A . 16 PHE HE2 1 1
6 9999 1 1 16 PHE HZ H -23.444 -3.108 8.267 1.00 . A A . 16 PHE HZ 1 1
6 10000 1 1 16 PHE N N -22.041 1.517 11.976 1.00 . A A . 16 PHE N 1 1
6 10001 1 1 16 PHE O O -22.793 -0.667 13.508 1.00 . A A . 16 PHE O 1 1
6 10002 1 1 17 GLY C C -24.693 -0.053 16.765 1.00 . A A . 17 GLY C 1 1
6 10003 1 1 17 GLY CA C -24.848 -0.560 15.347 1.00 . A A . 17 GLY CA 1 1
6 10004 1 1 17 GLY H H -25.119 1.261 14.301 1.00 . A A . 17 GLY H 1 1
6 10005 1 1 17 GLY HA2 H -25.861 -0.910 15.215 1.00 . A A . 17 GLY HA2 1 1
6 10006 1 1 17 GLY HA3 H -24.173 -1.390 15.201 1.00 . A A . 17 GLY HA3 1 1
6 10007 1 1 17 GLY N N -24.568 0.448 14.351 1.00 . A A . 17 GLY N 1 1
6 10008 1 1 17 GLY O O -24.547 -0.845 17.697 1.00 . A A . 17 GLY O 1 1
6 10009 1 1 18 TYR C C -25.455 3.059 18.483 1.00 . A A . 18 TYR C 1 1
6 10010 1 1 18 TYR CA C -24.561 1.840 18.267 1.00 . A A . 18 TYR CA 1 1
6 10011 1 1 18 TYR CB C -23.093 2.172 18.514 1.00 . A A . 18 TYR CB 1 1
6 10012 1 1 18 TYR CD1 C -22.022 2.777 16.314 1.00 . A A . 18 TYR CD1 1 1
6 10013 1 1 18 TYR CD2 C -22.377 4.503 17.908 1.00 . A A . 18 TYR CD2 1 1
6 10014 1 1 18 TYR CE1 C -21.460 3.688 15.453 1.00 . A A . 18 TYR CE1 1 1
6 10015 1 1 18 TYR CE2 C -21.815 5.414 17.051 1.00 . A A . 18 TYR CE2 1 1
6 10016 1 1 18 TYR CG C -22.491 3.169 17.558 1.00 . A A . 18 TYR CG 1 1
6 10017 1 1 18 TYR CZ C -21.358 5.006 15.828 1.00 . A A . 18 TYR CZ 1 1
6 10018 1 1 18 TYR H H -24.904 1.856 16.184 1.00 . A A . 18 TYR H 1 1
6 10019 1 1 18 TYR HA H -24.857 1.098 18.995 1.00 . A A . 18 TYR HA 1 1
6 10020 1 1 18 TYR HB2 H -23.005 2.585 19.508 1.00 . A A . 18 TYR HB2 1 1
6 10021 1 1 18 TYR HB3 H -22.510 1.262 18.459 1.00 . A A . 18 TYR HB3 1 1
6 10022 1 1 18 TYR HD1 H -22.102 1.741 16.019 1.00 . A A . 18 TYR HD1 1 1
6 10023 1 1 18 TYR HD2 H -22.741 4.824 18.874 1.00 . A A . 18 TYR HD2 1 1
6 10024 1 1 18 TYR HE1 H -21.103 3.369 14.488 1.00 . A A . 18 TYR HE1 1 1
6 10025 1 1 18 TYR HE2 H -21.735 6.450 17.342 1.00 . A A . 18 TYR HE2 1 1
6 10026 1 1 18 TYR HH H -20.214 6.504 15.482 1.00 . A A . 18 TYR HH 1 1
6 10027 1 1 18 TYR N N -24.740 1.261 16.947 1.00 . A A . 18 TYR N 1 1
6 10028 1 1 18 TYR O O -26.011 3.615 17.535 1.00 . A A . 18 TYR O 1 1
6 10029 1 1 18 TYR OH O -20.789 5.917 14.980 1.00 . A A . 18 TYR OH 1 1
6 10030 1 1 19 ARG C C -25.694 5.801 20.529 1.00 . A A . 19 ARG C 1 1
6 10031 1 1 19 ARG CA C -26.473 4.526 20.145 1.00 . A A . 19 ARG CA 1 1
6 10032 1 1 19 ARG CB C -27.354 4.009 21.292 1.00 . A A . 19 ARG CB 1 1
6 10033 1 1 19 ARG CD C -29.315 4.313 22.809 1.00 . A A . 19 ARG CD 1 1
6 10034 1 1 19 ARG CG C -28.320 5.011 21.885 1.00 . A A . 19 ARG CG 1 1
6 10035 1 1 19 ARG CZ C -29.306 2.644 24.647 1.00 . A A . 19 ARG CZ 1 1
6 10036 1 1 19 ARG H H -25.053 3.006 20.430 1.00 . A A . 19 ARG H 1 1
6 10037 1 1 19 ARG HA H -27.109 4.754 19.300 1.00 . A A . 19 ARG HA 1 1
6 10038 1 1 19 ARG HB2 H -27.929 3.169 20.933 1.00 . A A . 19 ARG HB2 1 1
6 10039 1 1 19 ARG HB3 H -26.704 3.661 22.081 1.00 . A A . 19 ARG HB3 1 1
6 10040 1 1 19 ARG HD2 H -29.894 5.065 23.326 1.00 . A A . 19 ARG HD2 1 1
6 10041 1 1 19 ARG HD3 H -29.973 3.704 22.207 1.00 . A A . 19 ARG HD3 1 1
6 10042 1 1 19 ARG HE H -27.671 3.494 23.838 1.00 . A A . 19 ARG HE 1 1
6 10043 1 1 19 ARG HG2 H -27.761 5.744 22.451 1.00 . A A . 19 ARG HG2 1 1
6 10044 1 1 19 ARG HG3 H -28.858 5.497 21.087 1.00 . A A . 19 ARG HG3 1 1
6 10045 1 1 19 ARG HH11 H -31.156 3.119 23.957 1.00 . A A . 19 ARG HH11 1 1
6 10046 1 1 19 ARG HH12 H -31.122 1.947 25.232 1.00 . A A . 19 ARG HH12 1 1
6 10047 1 1 19 ARG HH21 H -27.627 1.933 25.541 1.00 . A A . 19 ARG HH21 1 1
6 10048 1 1 19 ARG HH22 H -29.115 1.283 26.140 1.00 . A A . 19 ARG HH22 1 1
6 10049 1 1 19 ARG N N -25.583 3.453 19.740 1.00 . A A . 19 ARG N 1 1
6 10050 1 1 19 ARG NE N -28.654 3.463 23.806 1.00 . A A . 19 ARG NE 1 1
6 10051 1 1 19 ARG NH1 N -30.632 2.567 24.610 1.00 . A A . 19 ARG NH1 1 1
6 10052 1 1 19 ARG NH2 N -28.629 1.897 25.509 1.00 . A A . 19 ARG NH2 1 1
6 10053 1 1 19 ARG O O -24.569 5.726 20.992 1.00 . A A . 19 ARG O 1 1
6 10054 1 1 20 GLU C C -25.098 8.448 21.976 1.00 . A A . 20 GLU C 1 1
6 10055 1 1 20 GLU CA C -25.714 8.288 20.559 1.00 . A A . 20 GLU CA 1 1
6 10056 1 1 20 GLU CB C -26.783 9.380 20.344 1.00 . A A . 20 GLU CB 1 1
6 10057 1 1 20 GLU CD C -25.645 11.144 18.907 1.00 . A A . 20 GLU CD 1 1
6 10058 1 1 20 GLU CG C -26.249 10.810 20.264 1.00 . A A . 20 GLU CG 1 1
6 10059 1 1 20 GLU H H -27.263 6.930 20.036 1.00 . A A . 20 GLU H 1 1
6 10060 1 1 20 GLU HA H -24.940 8.422 19.822 1.00 . A A . 20 GLU HA 1 1
6 10061 1 1 20 GLU HB2 H -27.308 9.172 19.424 1.00 . A A . 20 GLU HB2 1 1
6 10062 1 1 20 GLU HB3 H -27.484 9.332 21.165 1.00 . A A . 20 GLU HB3 1 1
6 10063 1 1 20 GLU HG2 H -27.062 11.493 20.457 1.00 . A A . 20 GLU HG2 1 1
6 10064 1 1 20 GLU HG3 H -25.486 10.934 21.022 1.00 . A A . 20 GLU HG3 1 1
6 10065 1 1 20 GLU N N -26.333 6.959 20.342 1.00 . A A . 20 GLU N 1 1
6 10066 1 1 20 GLU O O -24.103 9.137 22.150 1.00 . A A . 20 GLU O 1 1
6 10067 1 1 20 GLU OE1 O -26.363 11.014 17.882 1.00 . A A . 20 GLU OE1 1 1
6 10068 1 1 20 GLU OE2 O -24.473 11.568 18.858 1.00 . A A . 20 GLU OE2 1 1
6 10069 1 1 21 ALA C C -23.946 7.222 24.713 1.00 . A A . 21 ALA C 1 1
6 10070 1 1 21 ALA CA C -25.247 7.976 24.366 1.00 . A A . 21 ALA CA 1 1
6 10071 1 1 21 ALA CB C -26.351 7.562 25.322 1.00 . A A . 21 ALA CB 1 1
6 10072 1 1 21 ALA H H -26.459 7.235 22.774 1.00 . A A . 21 ALA H 1 1
6 10073 1 1 21 ALA HA H -25.070 9.030 24.520 1.00 . A A . 21 ALA HA 1 1
6 10074 1 1 21 ALA HB1 H -26.524 6.502 25.236 1.00 . A A . 21 ALA HB1 1 1
6 10075 1 1 21 ALA HB2 H -27.257 8.095 25.083 1.00 . A A . 21 ALA HB2 1 1
6 10076 1 1 21 ALA HB3 H -26.054 7.797 26.333 1.00 . A A . 21 ALA HB3 1 1
6 10077 1 1 21 ALA N N -25.693 7.812 22.970 1.00 . A A . 21 ALA N 1 1
6 10078 1 1 21 ALA O O -23.347 7.476 25.761 1.00 . A A . 21 ALA O 1 1
6 10079 1 1 22 ILE C C -20.977 6.177 23.826 1.00 . A A . 22 ILE C 1 1
6 10080 1 1 22 ILE CA C -22.308 5.498 24.173 1.00 . A A . 22 ILE CA 1 1
6 10081 1 1 22 ILE CB C -22.341 4.115 23.491 1.00 . A A . 22 ILE CB 1 1
6 10082 1 1 22 ILE CD1 C -21.558 3.128 21.302 1.00 . A A . 22 ILE CD1 1 1
6 10083 1 1 22 ILE CG1 C -22.283 4.253 21.967 1.00 . A A . 22 ILE CG1 1 1
6 10084 1 1 22 ILE CG2 C -23.580 3.345 23.915 1.00 . A A . 22 ILE CG2 1 1
6 10085 1 1 22 ILE H H -23.924 6.228 22.966 1.00 . A A . 22 ILE H 1 1
6 10086 1 1 22 ILE HA H -22.330 5.339 25.242 1.00 . A A . 22 ILE HA 1 1
6 10087 1 1 22 ILE HB H -21.477 3.560 23.824 1.00 . A A . 22 ILE HB 1 1
6 10088 1 1 22 ILE HD11 H -22.133 2.218 21.390 1.00 . A A . 22 ILE HD11 1 1
6 10089 1 1 22 ILE HD12 H -20.599 2.999 21.787 1.00 . A A . 22 ILE HD12 1 1
6 10090 1 1 22 ILE HD13 H -21.401 3.367 20.260 1.00 . A A . 22 ILE HD13 1 1
6 10091 1 1 22 ILE HG12 H -23.290 4.250 21.572 1.00 . A A . 22 ILE HG12 1 1
6 10092 1 1 22 ILE HG13 H -21.794 5.179 21.693 1.00 . A A . 22 ILE HG13 1 1
6 10093 1 1 22 ILE HG21 H -23.580 2.374 23.444 1.00 . A A . 22 ILE HG21 1 1
6 10094 1 1 22 ILE HG22 H -24.462 3.890 23.614 1.00 . A A . 22 ILE HG22 1 1
6 10095 1 1 22 ILE HG23 H -23.578 3.225 24.989 1.00 . A A . 22 ILE HG23 1 1
6 10096 1 1 22 ILE N N -23.487 6.327 23.841 1.00 . A A . 22 ILE N 1 1
6 10097 1 1 22 ILE O O -19.951 5.499 23.654 1.00 . A A . 22 ILE O 1 1
6 10098 1 1 23 THR C C -18.647 7.971 24.390 1.00 . A A . 23 THR C 1 1
6 10099 1 1 23 THR CA C -19.778 8.246 23.412 1.00 . A A . 23 THR CA 1 1
6 10100 1 1 23 THR CB C -20.051 9.749 23.403 1.00 . A A . 23 THR CB 1 1
6 10101 1 1 23 THR CG2 C -18.894 10.492 22.763 1.00 . A A . 23 THR CG2 1 1
6 10102 1 1 23 THR H H -21.812 7.985 23.926 1.00 . A A . 23 THR H 1 1
6 10103 1 1 23 THR HA H -19.470 7.947 22.422 1.00 . A A . 23 THR HA 1 1
6 10104 1 1 23 THR HB H -20.171 10.092 24.420 1.00 . A A . 23 THR HB 1 1
6 10105 1 1 23 THR HG1 H -21.903 10.370 23.262 1.00 . A A . 23 THR HG1 1 1
6 10106 1 1 23 THR HG21 H -19.109 11.551 22.748 1.00 . A A . 23 THR HG21 1 1
6 10107 1 1 23 THR HG22 H -18.754 10.138 21.753 1.00 . A A . 23 THR HG22 1 1
6 10108 1 1 23 THR HG23 H -17.993 10.314 23.334 1.00 . A A . 23 THR HG23 1 1
6 10109 1 1 23 THR N N -20.979 7.494 23.760 1.00 . A A . 23 THR N 1 1
6 10110 1 1 23 THR O O -17.518 7.746 23.990 1.00 . A A . 23 THR O 1 1
6 10111 1 1 23 THR OG1 O -21.238 9.999 22.670 1.00 . A A . 23 THR OG1 1 1
6 10112 1 1 24 LYS C C -17.305 6.367 26.565 1.00 . A A . 24 LYS C 1 1
6 10113 1 1 24 LYS CA C -17.969 7.746 26.702 1.00 . A A . 24 LYS CA 1 1
6 10114 1 1 24 LYS CB C -18.589 7.905 28.102 1.00 . A A . 24 LYS CB 1 1
6 10115 1 1 24 LYS CD C -20.064 9.957 27.716 1.00 . A A . 24 LYS CD 1 1
6 10116 1 1 24 LYS CE C -21.395 9.315 28.077 1.00 . A A . 24 LYS CE 1 1
6 10117 1 1 24 LYS CG C -18.901 9.352 28.505 1.00 . A A . 24 LYS CG 1 1
6 10118 1 1 24 LYS H H -19.902 8.097 25.921 1.00 . A A . 24 LYS H 1 1
6 10119 1 1 24 LYS HA H -17.217 8.512 26.577 1.00 . A A . 24 LYS HA 1 1
6 10120 1 1 24 LYS HB2 H -19.509 7.345 28.137 1.00 . A A . 24 LYS HB2 1 1
6 10121 1 1 24 LYS HB3 H -17.906 7.491 28.829 1.00 . A A . 24 LYS HB3 1 1
6 10122 1 1 24 LYS HD2 H -20.114 11.011 27.927 1.00 . A A . 24 LYS HD2 1 1
6 10123 1 1 24 LYS HD3 H -19.882 9.814 26.662 1.00 . A A . 24 LYS HD3 1 1
6 10124 1 1 24 LYS HE2 H -21.397 8.292 27.729 1.00 . A A . 24 LYS HE2 1 1
6 10125 1 1 24 LYS HE3 H -21.501 9.328 29.149 1.00 . A A . 24 LYS HE3 1 1
6 10126 1 1 24 LYS HG2 H -19.152 9.374 29.555 1.00 . A A . 24 LYS HG2 1 1
6 10127 1 1 24 LYS HG3 H -18.017 9.952 28.342 1.00 . A A . 24 LYS HG3 1 1
6 10128 1 1 24 LYS HZ1 H -22.413 10.163 26.434 1.00 . A A . 24 LYS HZ1 1 1
6 10129 1 1 24 LYS HZ2 H -22.671 10.967 27.894 1.00 . A A . 24 LYS HZ2 1 1
6 10130 1 1 24 LYS HZ3 H -23.426 9.490 27.608 1.00 . A A . 24 LYS HZ3 1 1
6 10131 1 1 24 LYS N N -18.967 7.958 25.666 1.00 . A A . 24 LYS N 1 1
6 10132 1 1 24 LYS NZ N -22.550 10.032 27.466 1.00 . A A . 24 LYS NZ 1 1
6 10133 1 1 24 LYS O O -16.202 6.146 27.058 1.00 . A A . 24 LYS O 1 1
6 10134 1 1 25 GLN C C -16.703 3.932 24.407 1.00 . A A . 25 GLN C 1 1
6 10135 1 1 25 GLN CA C -17.494 4.097 25.718 1.00 . A A . 25 GLN CA 1 1
6 10136 1 1 25 GLN CB C -18.661 3.116 25.762 1.00 . A A . 25 GLN CB 1 1
6 10137 1 1 25 GLN CD C -20.592 2.199 27.101 1.00 . A A . 25 GLN CD 1 1
6 10138 1 1 25 GLN CG C -19.390 3.113 27.090 1.00 . A A . 25 GLN CG 1 1
6 10139 1 1 25 GLN H H -18.851 5.695 25.495 1.00 . A A . 25 GLN H 1 1
6 10140 1 1 25 GLN HA H -16.834 3.882 26.545 1.00 . A A . 25 GLN HA 1 1
6 10141 1 1 25 GLN HB2 H -19.365 3.373 24.984 1.00 . A A . 25 GLN HB2 1 1
6 10142 1 1 25 GLN HB3 H -18.283 2.120 25.586 1.00 . A A . 25 GLN HB3 1 1
6 10143 1 1 25 GLN HE21 H -21.550 3.464 28.277 1.00 . A A . 25 GLN HE21 1 1
6 10144 1 1 25 GLN HE22 H -22.427 2.040 27.842 1.00 . A A . 25 GLN HE22 1 1
6 10145 1 1 25 GLN HG2 H -18.707 2.787 27.858 1.00 . A A . 25 GLN HG2 1 1
6 10146 1 1 25 GLN HG3 H -19.716 4.118 27.306 1.00 . A A . 25 GLN HG3 1 1
6 10147 1 1 25 GLN N N -17.990 5.451 25.892 1.00 . A A . 25 GLN N 1 1
6 10148 1 1 25 GLN NE2 N -21.625 2.604 27.808 1.00 . A A . 25 GLN NE2 1 1
6 10149 1 1 25 GLN O O -15.489 3.716 24.427 1.00 . A A . 25 GLN O 1 1
6 10150 1 1 25 GLN OE1 O -20.599 1.141 26.463 1.00 . A A . 25 GLN OE1 1 1
6 10151 1 1 26 ILE C C -15.702 4.887 21.647 1.00 . A A . 26 ILE C 1 1
6 10152 1 1 26 ILE CA C -16.766 3.839 21.960 1.00 . A A . 26 ILE CA 1 1
6 10153 1 1 26 ILE CB C -17.813 3.741 20.800 1.00 . A A . 26 ILE CB 1 1
6 10154 1 1 26 ILE CD1 C -17.447 1.246 20.383 1.00 . A A . 26 ILE CD1 1 1
6 10155 1 1 26 ILE CG1 C -18.429 2.341 20.753 1.00 . A A . 26 ILE CG1 1 1
6 10156 1 1 26 ILE CG2 C -17.208 4.105 19.448 1.00 . A A . 26 ILE CG2 1 1
6 10157 1 1 26 ILE H H -18.355 4.255 23.317 1.00 . A A . 26 ILE H 1 1
6 10158 1 1 26 ILE HA H -16.260 2.887 22.019 1.00 . A A . 26 ILE HA 1 1
6 10159 1 1 26 ILE HB H -18.600 4.450 20.997 1.00 . A A . 26 ILE HB 1 1
6 10160 1 1 26 ILE HD11 H -16.999 1.470 19.426 1.00 . A A . 26 ILE HD11 1 1
6 10161 1 1 26 ILE HD12 H -17.970 0.301 20.323 1.00 . A A . 26 ILE HD12 1 1
6 10162 1 1 26 ILE HD13 H -16.677 1.181 21.140 1.00 . A A . 26 ILE HD13 1 1
6 10163 1 1 26 ILE HG12 H -18.831 2.101 21.729 1.00 . A A . 26 ILE HG12 1 1
6 10164 1 1 26 ILE HG13 H -19.230 2.331 20.028 1.00 . A A . 26 ILE HG13 1 1
6 10165 1 1 26 ILE HG21 H -17.965 4.036 18.678 1.00 . A A . 26 ILE HG21 1 1
6 10166 1 1 26 ILE HG22 H -16.398 3.429 19.219 1.00 . A A . 26 ILE HG22 1 1
6 10167 1 1 26 ILE HG23 H -16.832 5.116 19.490 1.00 . A A . 26 ILE HG23 1 1
6 10168 1 1 26 ILE N N -17.397 4.036 23.271 1.00 . A A . 26 ILE N 1 1
6 10169 1 1 26 ILE O O -14.621 4.542 21.183 1.00 . A A . 26 ILE O 1 1
6 10170 1 1 27 LEU C C -13.720 7.056 22.352 1.00 . A A . 27 LEU C 1 1
6 10171 1 1 27 LEU CA C -15.056 7.238 21.622 1.00 . A A . 27 LEU CA 1 1
6 10172 1 1 27 LEU CB C -15.698 8.615 21.918 1.00 . A A . 27 LEU CB 1 1
6 10173 1 1 27 LEU CD1 C -15.677 11.017 21.199 1.00 . A A . 27 LEU CD1 1 1
6 10174 1 1 27 LEU CD2 C -14.126 10.260 22.982 1.00 . A A . 27 LEU CD2 1 1
6 10175 1 1 27 LEU CG C -14.823 9.861 21.688 1.00 . A A . 27 LEU CG 1 1
6 10176 1 1 27 LEU H H -16.851 6.368 22.357 1.00 . A A . 27 LEU H 1 1
6 10177 1 1 27 LEU HA H -14.852 7.178 20.562 1.00 . A A . 27 LEU HA 1 1
6 10178 1 1 27 LEU HB2 H -16.578 8.709 21.300 1.00 . A A . 27 LEU HB2 1 1
6 10179 1 1 27 LEU HB3 H -16.015 8.616 22.950 1.00 . A A . 27 LEU HB3 1 1
6 10180 1 1 27 LEU HD11 H -16.096 10.778 20.234 1.00 . A A . 27 LEU HD11 1 1
6 10181 1 1 27 LEU HD12 H -15.066 11.906 21.121 1.00 . A A . 27 LEU HD12 1 1
6 10182 1 1 27 LEU HD13 H -16.478 11.191 21.904 1.00 . A A . 27 LEU HD13 1 1
6 10183 1 1 27 LEU HD21 H -13.502 11.123 22.804 1.00 . A A . 27 LEU HD21 1 1
6 10184 1 1 27 LEU HD22 H -13.513 9.440 23.325 1.00 . A A . 27 LEU HD22 1 1
6 10185 1 1 27 LEU HD23 H -14.864 10.498 23.736 1.00 . A A . 27 LEU HD23 1 1
6 10186 1 1 27 LEU HG H -14.071 9.652 20.941 1.00 . A A . 27 LEU HG 1 1
6 10187 1 1 27 LEU N N -15.994 6.153 21.928 1.00 . A A . 27 LEU N 1 1
6 10188 1 1 27 LEU O O -12.688 7.469 21.855 1.00 . A A . 27 LEU O 1 1
6 10189 1 1 28 ALA C C -11.534 5.298 23.500 1.00 . A A . 28 ALA C 1 1
6 10190 1 1 28 ALA CA C -12.521 6.187 24.281 1.00 . A A . 28 ALA CA 1 1
6 10191 1 1 28 ALA CB C -12.855 5.551 25.621 1.00 . A A . 28 ALA CB 1 1
6 10192 1 1 28 ALA H H -14.604 6.116 23.879 1.00 . A A . 28 ALA H 1 1
6 10193 1 1 28 ALA HA H -12.054 7.142 24.469 1.00 . A A . 28 ALA HA 1 1
6 10194 1 1 28 ALA HB1 H -13.310 4.582 25.460 1.00 . A A . 28 ALA HB1 1 1
6 10195 1 1 28 ALA HB2 H -13.540 6.188 26.159 1.00 . A A . 28 ALA HB2 1 1
6 10196 1 1 28 ALA HB3 H -11.950 5.432 26.196 1.00 . A A . 28 ALA HB3 1 1
6 10197 1 1 28 ALA N N -13.746 6.425 23.521 1.00 . A A . 28 ALA N 1 1
6 10198 1 1 28 ALA O O -10.327 5.562 23.477 1.00 . A A . 28 ALA O 1 1
6 10199 1 1 29 TYR C C -11.074 3.773 20.627 1.00 . A A . 29 TYR C 1 1
6 10200 1 1 29 TYR CA C -11.221 3.321 22.090 1.00 . A A . 29 TYR CA 1 1
6 10201 1 1 29 TYR CB C -11.817 1.902 22.159 1.00 . A A . 29 TYR CB 1 1
6 10202 1 1 29 TYR CD1 C -9.982 0.280 21.490 1.00 . A A . 29 TYR CD1 1 1
6 10203 1 1 29 TYR CD2 C -11.807 0.603 19.998 1.00 . A A . 29 TYR CD2 1 1
6 10204 1 1 29 TYR CE1 C -9.416 -0.621 20.608 1.00 . A A . 29 TYR CE1 1 1
6 10205 1 1 29 TYR CE2 C -11.252 -0.293 19.110 1.00 . A A . 29 TYR CE2 1 1
6 10206 1 1 29 TYR CG C -11.188 0.907 21.199 1.00 . A A . 29 TYR CG 1 1
6 10207 1 1 29 TYR CZ C -10.056 -0.903 19.420 1.00 . A A . 29 TYR CZ 1 1
6 10208 1 1 29 TYR H H -13.022 4.102 22.917 1.00 . A A . 29 TYR H 1 1
6 10209 1 1 29 TYR HA H -10.242 3.305 22.546 1.00 . A A . 29 TYR HA 1 1
6 10210 1 1 29 TYR HB2 H -11.682 1.519 23.158 1.00 . A A . 29 TYR HB2 1 1
6 10211 1 1 29 TYR HB3 H -12.875 1.955 21.946 1.00 . A A . 29 TYR HB3 1 1
6 10212 1 1 29 TYR HD1 H -9.481 0.503 22.421 1.00 . A A . 29 TYR HD1 1 1
6 10213 1 1 29 TYR HD2 H -12.744 1.086 19.759 1.00 . A A . 29 TYR HD2 1 1
6 10214 1 1 29 TYR HE1 H -8.480 -1.100 20.849 1.00 . A A . 29 TYR HE1 1 1
6 10215 1 1 29 TYR HE2 H -11.757 -0.506 18.179 1.00 . A A . 29 TYR HE2 1 1
6 10216 1 1 29 TYR HH H -9.143 -2.551 19.033 1.00 . A A . 29 TYR HH 1 1
6 10217 1 1 29 TYR N N -12.054 4.252 22.866 1.00 . A A . 29 TYR N 1 1
6 10218 1 1 29 TYR O O -9.979 3.767 20.073 1.00 . A A . 29 TYR O 1 1
6 10219 1 1 29 TYR OH O -9.498 -1.803 18.539 1.00 . A A . 29 TYR OH 1 1
6 10220 1 1 30 PHE C C -11.742 5.997 18.369 1.00 . A A . 30 PHE C 1 1
6 10221 1 1 30 PHE CA C -12.279 4.595 18.627 1.00 . A A . 30 PHE CA 1 1
6 10222 1 1 30 PHE CB C -13.701 4.442 18.090 1.00 . A A . 30 PHE CB 1 1
6 10223 1 1 30 PHE CD1 C -14.428 2.055 18.409 1.00 . A A . 30 PHE CD1 1 1
6 10224 1 1 30 PHE CD2 C -13.816 2.785 16.231 1.00 . A A . 30 PHE CD2 1 1
6 10225 1 1 30 PHE CE1 C -14.681 0.790 17.909 1.00 . A A . 30 PHE CE1 1 1
6 10226 1 1 30 PHE CE2 C -14.065 1.533 15.723 1.00 . A A . 30 PHE CE2 1 1
6 10227 1 1 30 PHE CG C -13.993 3.065 17.571 1.00 . A A . 30 PHE CG 1 1
6 10228 1 1 30 PHE CZ C -14.497 0.530 16.564 1.00 . A A . 30 PHE CZ 1 1
6 10229 1 1 30 PHE H H -13.013 4.218 20.573 1.00 . A A . 30 PHE H 1 1
6 10230 1 1 30 PHE HA H -11.650 3.909 18.079 1.00 . A A . 30 PHE HA 1 1
6 10231 1 1 30 PHE HB2 H -14.408 4.662 18.879 1.00 . A A . 30 PHE HB2 1 1
6 10232 1 1 30 PHE HB3 H -13.846 5.138 17.278 1.00 . A A . 30 PHE HB3 1 1
6 10233 1 1 30 PHE HD1 H -14.571 2.259 19.458 1.00 . A A . 30 PHE HD1 1 1
6 10234 1 1 30 PHE HD2 H -13.479 3.571 15.571 1.00 . A A . 30 PHE HD2 1 1
6 10235 1 1 30 PHE HE1 H -15.020 0.008 18.570 1.00 . A A . 30 PHE HE1 1 1
6 10236 1 1 30 PHE HE2 H -13.916 1.341 14.667 1.00 . A A . 30 PHE HE2 1 1
6 10237 1 1 30 PHE HZ H -14.693 -0.454 16.169 1.00 . A A . 30 PHE HZ 1 1
6 10238 1 1 30 PHE N N -12.191 4.182 20.037 1.00 . A A . 30 PHE N 1 1
6 10239 1 1 30 PHE O O -11.807 6.485 17.245 1.00 . A A . 30 PHE O 1 1
6 10240 1 1 31 ALA C C -9.812 8.359 18.201 1.00 . A A . 31 ALA C 1 1
6 10241 1 1 31 ALA CA C -10.750 8.042 19.399 1.00 . A A . 31 ALA CA 1 1
6 10242 1 1 31 ALA CB C -10.032 8.344 20.701 1.00 . A A . 31 ALA CB 1 1
6 10243 1 1 31 ALA H H -11.318 6.200 20.296 1.00 . A A . 31 ALA H 1 1
6 10244 1 1 31 ALA HA H -11.598 8.709 19.342 1.00 . A A . 31 ALA HA 1 1
6 10245 1 1 31 ALA HB1 H -9.710 9.374 20.707 1.00 . A A . 31 ALA HB1 1 1
6 10246 1 1 31 ALA HB2 H -9.176 7.694 20.791 1.00 . A A . 31 ALA HB2 1 1
6 10247 1 1 31 ALA HB3 H -10.706 8.173 21.526 1.00 . A A . 31 ALA HB3 1 1
6 10248 1 1 31 ALA N N -11.291 6.657 19.431 1.00 . A A . 31 ALA N 1 1
6 10249 1 1 31 ALA O O -9.506 9.526 17.969 1.00 . A A . 31 ALA O 1 1
6 10250 1 1 32 GLN C C -9.319 8.407 15.277 1.00 . A A . 32 GLN C 1 1
6 10251 1 1 32 GLN CA C -8.520 7.590 16.282 1.00 . A A . 32 GLN CA 1 1
6 10252 1 1 32 GLN CB C -8.060 6.274 15.622 1.00 . A A . 32 GLN CB 1 1
6 10253 1 1 32 GLN CD C -8.087 4.645 17.543 1.00 . A A . 32 GLN CD 1 1
6 10254 1 1 32 GLN CG C -7.240 5.361 16.519 1.00 . A A . 32 GLN CG 1 1
6 10255 1 1 32 GLN H H -9.592 6.422 17.699 1.00 . A A . 32 GLN H 1 1
6 10256 1 1 32 GLN HA H -7.654 8.158 16.597 1.00 . A A . 32 GLN HA 1 1
6 10257 1 1 32 GLN HB2 H -8.933 5.728 15.304 1.00 . A A . 32 GLN HB2 1 1
6 10258 1 1 32 GLN HB3 H -7.464 6.518 14.753 1.00 . A A . 32 GLN HB3 1 1
6 10259 1 1 32 GLN HE21 H -6.585 4.651 18.839 1.00 . A A . 32 GLN HE21 1 1
6 10260 1 1 32 GLN HE22 H -8.065 3.930 19.378 1.00 . A A . 32 GLN HE22 1 1
6 10261 1 1 32 GLN HG2 H -6.750 4.622 15.902 1.00 . A A . 32 GLN HG2 1 1
6 10262 1 1 32 GLN HG3 H -6.501 5.959 17.033 1.00 . A A . 32 GLN HG3 1 1
6 10263 1 1 32 GLN N N -9.352 7.344 17.462 1.00 . A A . 32 GLN N 1 1
6 10264 1 1 32 GLN NE2 N -7.518 4.380 18.700 1.00 . A A . 32 GLN NE2 1 1
6 10265 1 1 32 GLN O O -8.796 9.316 14.636 1.00 . A A . 32 GLN O 1 1
6 10266 1 1 32 GLN OE1 O -9.250 4.338 17.295 1.00 . A A . 32 GLN OE1 1 1
6 10267 1 1 33 PHE C C -11.744 10.186 14.789 1.00 . A A . 33 PHE C 1 1
6 10268 1 1 33 PHE CA C -11.542 8.766 14.298 1.00 . A A . 33 PHE CA 1 1
6 10269 1 1 33 PHE CB C -12.899 8.051 14.315 1.00 . A A . 33 PHE CB 1 1
6 10270 1 1 33 PHE CD1 C -12.447 5.577 14.340 1.00 . A A . 33 PHE CD1 1 1
6 10271 1 1 33 PHE CD2 C -13.424 6.530 12.390 1.00 . A A . 33 PHE CD2 1 1
6 10272 1 1 33 PHE CE1 C -12.479 4.330 13.749 1.00 . A A . 33 PHE CE1 1 1
6 10273 1 1 33 PHE CE2 C -13.459 5.288 11.795 1.00 . A A . 33 PHE CE2 1 1
6 10274 1 1 33 PHE CG C -12.918 6.691 13.666 1.00 . A A . 33 PHE CG 1 1
6 10275 1 1 33 PHE CZ C -12.984 4.185 12.478 1.00 . A A . 33 PHE CZ 1 1
6 10276 1 1 33 PHE H H -10.927 7.309 15.705 1.00 . A A . 33 PHE H 1 1
6 10277 1 1 33 PHE HA H -11.154 8.774 13.290 1.00 . A A . 33 PHE HA 1 1
6 10278 1 1 33 PHE HB2 H -13.208 7.922 15.340 1.00 . A A . 33 PHE HB2 1 1
6 10279 1 1 33 PHE HB3 H -13.627 8.671 13.807 1.00 . A A . 33 PHE HB3 1 1
6 10280 1 1 33 PHE HD1 H -12.052 5.686 15.337 1.00 . A A . 33 PHE HD1 1 1
6 10281 1 1 33 PHE HD2 H -13.795 7.393 11.859 1.00 . A A . 33 PHE HD2 1 1
6 10282 1 1 33 PHE HE1 H -12.106 3.470 14.285 1.00 . A A . 33 PHE HE1 1 1
6 10283 1 1 33 PHE HE2 H -13.857 5.180 10.797 1.00 . A A . 33 PHE HE2 1 1
6 10284 1 1 33 PHE HZ H -13.009 3.209 12.017 1.00 . A A . 33 PHE HZ 1 1
6 10285 1 1 33 PHE N N -10.602 8.067 15.169 1.00 . A A . 33 PHE N 1 1
6 10286 1 1 33 PHE O O -11.896 11.130 14.004 1.00 . A A . 33 PHE O 1 1
6 10287 1 1 34 GLY C C -13.356 11.591 17.403 1.00 . A A . 34 GLY C 1 1
6 10288 1 1 34 GLY CA C -12.016 11.584 16.708 1.00 . A A . 34 GLY CA 1 1
6 10289 1 1 34 GLY H H -11.555 9.542 16.648 1.00 . A A . 34 GLY H 1 1
6 10290 1 1 34 GLY HA2 H -11.239 11.792 17.430 1.00 . A A . 34 GLY HA2 1 1
6 10291 1 1 34 GLY HA3 H -12.009 12.353 15.952 1.00 . A A . 34 GLY HA3 1 1
6 10292 1 1 34 GLY N N -11.754 10.321 16.093 1.00 . A A . 34 GLY N 1 1
6 10293 1 1 34 GLY O O -13.591 10.795 18.318 1.00 . A A . 34 GLY O 1 1
6 10294 1 1 35 GLU C C -16.560 11.638 16.925 1.00 . A A . 35 GLU C 1 1
6 10295 1 1 35 GLU CA C -15.553 12.578 17.585 1.00 . A A . 35 GLU CA 1 1
6 10296 1 1 35 GLU CB C -16.047 14.026 17.514 1.00 . A A . 35 GLU CB 1 1
6 10297 1 1 35 GLU CD C -14.328 14.739 19.236 1.00 . A A . 35 GLU CD 1 1
6 10298 1 1 35 GLU CG C -14.990 15.050 17.908 1.00 . A A . 35 GLU CG 1 1
6 10299 1 1 35 GLU H H -14.018 13.032 16.196 1.00 . A A . 35 GLU H 1 1
6 10300 1 1 35 GLU HA H -15.448 12.295 18.622 1.00 . A A . 35 GLU HA 1 1
6 10301 1 1 35 GLU HB2 H -16.363 14.236 16.500 1.00 . A A . 35 GLU HB2 1 1
6 10302 1 1 35 GLU HB3 H -16.893 14.135 18.175 1.00 . A A . 35 GLU HB3 1 1
6 10303 1 1 35 GLU HG2 H -14.227 15.073 17.141 1.00 . A A . 35 GLU HG2 1 1
6 10304 1 1 35 GLU HG3 H -15.458 16.024 17.973 1.00 . A A . 35 GLU HG3 1 1
6 10305 1 1 35 GLU N N -14.247 12.456 16.959 1.00 . A A . 35 GLU N 1 1
6 10306 1 1 35 GLU O O -17.099 11.936 15.862 1.00 . A A . 35 GLU O 1 1
6 10307 1 1 35 GLU OE1 O -15.001 14.825 20.284 1.00 . A A . 35 GLU OE1 1 1
6 10308 1 1 35 GLU OE2 O -13.129 14.408 19.236 1.00 . A A . 35 GLU OE2 1 1
6 10309 1 1 36 ILE C C -19.164 9.971 17.110 1.00 . A A . 36 ILE C 1 1
6 10310 1 1 36 ILE CA C -17.716 9.484 17.039 1.00 . A A . 36 ILE CA 1 1
6 10311 1 1 36 ILE CB C -17.610 8.164 17.846 1.00 . A A . 36 ILE CB 1 1
6 10312 1 1 36 ILE CD1 C -15.610 7.358 16.503 1.00 . A A . 36 ILE CD1 1 1
6 10313 1 1 36 ILE CG1 C -16.170 7.660 17.872 1.00 . A A . 36 ILE CG1 1 1
6 10314 1 1 36 ILE CG2 C -18.530 7.099 17.259 1.00 . A A . 36 ILE CG2 1 1
6 10315 1 1 36 ILE H H -16.275 10.303 18.369 1.00 . A A . 36 ILE H 1 1
6 10316 1 1 36 ILE HA H -17.461 9.275 16.011 1.00 . A A . 36 ILE HA 1 1
6 10317 1 1 36 ILE HB H -17.937 8.364 18.853 1.00 . A A . 36 ILE HB 1 1
6 10318 1 1 36 ILE HD11 H -15.633 8.254 15.901 1.00 . A A . 36 ILE HD11 1 1
6 10319 1 1 36 ILE HD12 H -16.219 6.600 16.029 1.00 . A A . 36 ILE HD12 1 1
6 10320 1 1 36 ILE HD13 H -14.593 7.007 16.595 1.00 . A A . 36 ILE HD13 1 1
6 10321 1 1 36 ILE HG12 H -15.541 8.409 18.330 1.00 . A A . 36 ILE HG12 1 1
6 10322 1 1 36 ILE HG13 H -16.126 6.755 18.459 1.00 . A A . 36 ILE HG13 1 1
6 10323 1 1 36 ILE HG21 H -18.470 6.201 17.857 1.00 . A A . 36 ILE HG21 1 1
6 10324 1 1 36 ILE HG22 H -18.223 6.876 16.247 1.00 . A A . 36 ILE HG22 1 1
6 10325 1 1 36 ILE HG23 H -19.544 7.466 17.253 1.00 . A A . 36 ILE HG23 1 1
6 10326 1 1 36 ILE N N -16.777 10.489 17.548 1.00 . A A . 36 ILE N 1 1
6 10327 1 1 36 ILE O O -19.938 9.801 16.167 1.00 . A A . 36 ILE O 1 1
6 10328 1 1 37 LEU C C -20.914 12.443 18.904 1.00 . A A . 37 LEU C 1 1
6 10329 1 1 37 LEU CA C -20.872 10.983 18.489 1.00 . A A . 37 LEU CA 1 1
6 10330 1 1 37 LEU CB C -21.459 10.106 19.576 1.00 . A A . 37 LEU CB 1 1
6 10331 1 1 37 LEU CD1 C -21.909 7.809 20.408 1.00 . A A . 37 LEU CD1 1 1
6 10332 1 1 37 LEU CD2 C -22.798 8.485 18.216 1.00 . A A . 37 LEU CD2 1 1
6 10333 1 1 37 LEU CG C -21.652 8.639 19.192 1.00 . A A . 37 LEU CG 1 1
6 10334 1 1 37 LEU H H -18.832 10.751 18.903 1.00 . A A . 37 LEU H 1 1
6 10335 1 1 37 LEU HA H -21.450 10.840 17.590 1.00 . A A . 37 LEU HA 1 1
6 10336 1 1 37 LEU HB2 H -20.810 10.153 20.439 1.00 . A A . 37 LEU HB2 1 1
6 10337 1 1 37 LEU HB3 H -22.424 10.509 19.848 1.00 . A A . 37 LEU HB3 1 1
6 10338 1 1 37 LEU HD11 H -22.077 6.786 20.112 1.00 . A A . 37 LEU HD11 1 1
6 10339 1 1 37 LEU HD12 H -22.777 8.195 20.919 1.00 . A A . 37 LEU HD12 1 1
6 10340 1 1 37 LEU HD13 H -21.052 7.864 21.056 1.00 . A A . 37 LEU HD13 1 1
6 10341 1 1 37 LEU HD21 H -23.611 9.127 18.514 1.00 . A A . 37 LEU HD21 1 1
6 10342 1 1 37 LEU HD22 H -23.134 7.457 18.244 1.00 . A A . 37 LEU HD22 1 1
6 10343 1 1 37 LEU HD23 H -22.474 8.735 17.219 1.00 . A A . 37 LEU HD23 1 1
6 10344 1 1 37 LEU HG H -20.754 8.271 18.719 1.00 . A A . 37 LEU HG 1 1
6 10345 1 1 37 LEU N N -19.512 10.566 18.227 1.00 . A A . 37 LEU N 1 1
6 10346 1 1 37 LEU O O -19.891 13.011 19.299 1.00 . A A . 37 LEU O 1 1
6 10347 1 1 38 GLU C C -22.383 14.613 20.676 1.00 . A A . 38 GLU C 1 1
6 10348 1 1 38 GLU CA C -22.234 14.462 19.161 1.00 . A A . 38 GLU CA 1 1
6 10349 1 1 38 GLU CB C -23.416 15.091 18.415 1.00 . A A . 38 GLU CB 1 1
6 10350 1 1 38 GLU CD C -22.265 17.341 18.258 1.00 . A A . 38 GLU CD 1 1
6 10351 1 1 38 GLU CG C -23.541 16.596 18.620 1.00 . A A . 38 GLU CG 1 1
6 10352 1 1 38 GLU H H -22.880 12.541 18.525 1.00 . A A . 38 GLU H 1 1
6 10353 1 1 38 GLU HA H -21.323 14.962 18.864 1.00 . A A . 38 GLU HA 1 1
6 10354 1 1 38 GLU HB2 H -23.306 14.901 17.358 1.00 . A A . 38 GLU HB2 1 1
6 10355 1 1 38 GLU HB3 H -24.329 14.629 18.762 1.00 . A A . 38 GLU HB3 1 1
6 10356 1 1 38 GLU HG2 H -24.342 16.970 18.002 1.00 . A A . 38 GLU HG2 1 1
6 10357 1 1 38 GLU HG3 H -23.769 16.788 19.657 1.00 . A A . 38 GLU HG3 1 1
6 10358 1 1 38 GLU N N -22.087 13.056 18.811 1.00 . A A . 38 GLU N 1 1
6 10359 1 1 38 GLU O O -22.166 15.696 21.246 1.00 . A A . 38 GLU O 1 1
6 10360 1 1 38 GLU OE1 O -21.330 17.357 19.092 1.00 . A A . 38 GLU OE1 1 1
6 10361 1 1 38 GLU OE2 O -22.198 17.929 17.164 1.00 . A A . 38 GLU OE2 1 1
6 10362 1 1 39 ASP C C -21.409 13.551 23.327 1.00 . A A . 39 ASP C 1 1
6 10363 1 1 39 ASP CA C -22.825 13.490 22.768 1.00 . A A . 39 ASP CA 1 1
6 10364 1 1 39 ASP CB C -23.542 12.210 23.219 1.00 . A A . 39 ASP CB 1 1
6 10365 1 1 39 ASP CG C -23.427 11.944 24.705 1.00 . A A . 39 ASP CG 1 1
6 10366 1 1 39 ASP H H -22.972 12.721 20.804 1.00 . A A . 39 ASP H 1 1
6 10367 1 1 39 ASP HA H -23.379 14.356 23.102 1.00 . A A . 39 ASP HA 1 1
6 10368 1 1 39 ASP HB2 H -24.593 12.298 22.980 1.00 . A A . 39 ASP HB2 1 1
6 10369 1 1 39 ASP HB3 H -23.132 11.366 22.682 1.00 . A A . 39 ASP HB3 1 1
6 10370 1 1 39 ASP N N -22.753 13.528 21.320 1.00 . A A . 39 ASP N 1 1
6 10371 1 1 39 ASP O O -20.487 13.020 22.723 1.00 . A A . 39 ASP O 1 1
6 10372 1 1 39 ASP OD1 O -24.149 12.599 25.490 1.00 . A A . 39 ASP OD1 1 1
6 10373 1 1 39 ASP OD2 O -22.622 11.065 25.095 1.00 . A A . 39 ASP OD2 1 1
6 10374 1 1 40 LEU C C -19.879 13.986 26.475 1.00 . A A . 40 LEU C 1 1
6 10375 1 1 40 LEU CA C -19.890 14.360 24.996 1.00 . A A . 40 LEU CA 1 1
6 10376 1 1 40 LEU CB C -19.362 15.799 24.772 1.00 . A A . 40 LEU CB 1 1
6 10377 1 1 40 LEU CD1 C -17.487 17.414 24.337 1.00 . A A . 40 LEU CD1 1 1
6 10378 1 1 40 LEU CD2 C -17.178 15.641 26.060 1.00 . A A . 40 LEU CD2 1 1
6 10379 1 1 40 LEU CG C -17.828 15.985 24.727 1.00 . A A . 40 LEU CG 1 1
6 10380 1 1 40 LEU H H -21.984 14.631 24.907 1.00 . A A . 40 LEU H 1 1
6 10381 1 1 40 LEU HA H -19.250 13.672 24.464 1.00 . A A . 40 LEU HA 1 1
6 10382 1 1 40 LEU HB2 H -19.761 16.153 23.832 1.00 . A A . 40 LEU HB2 1 1
6 10383 1 1 40 LEU HB3 H -19.754 16.428 25.557 1.00 . A A . 40 LEU HB3 1 1
6 10384 1 1 40 LEU HD11 H -16.415 17.533 24.297 1.00 . A A . 40 LEU HD11 1 1
6 10385 1 1 40 LEU HD12 H -17.895 18.095 25.070 1.00 . A A . 40 LEU HD12 1 1
6 10386 1 1 40 LEU HD13 H -17.910 17.629 23.367 1.00 . A A . 40 LEU HD13 1 1
6 10387 1 1 40 LEU HD21 H -16.111 15.778 25.980 1.00 . A A . 40 LEU HD21 1 1
6 10388 1 1 40 LEU HD22 H -17.395 14.613 26.315 1.00 . A A . 40 LEU HD22 1 1
6 10389 1 1 40 LEU HD23 H -17.568 16.290 26.830 1.00 . A A . 40 LEU HD23 1 1
6 10390 1 1 40 LEU HG H -17.419 15.330 23.970 1.00 . A A . 40 LEU HG 1 1
6 10391 1 1 40 LEU N N -21.222 14.227 24.442 1.00 . A A . 40 LEU N 1 1
6 10392 1 1 40 LEU O O -19.542 12.858 26.824 1.00 . A A . 40 LEU O 1 1
6 10393 1 1 41 GLU C C -18.870 14.608 29.358 1.00 . A A . 41 GLU C 1 1
6 10394 1 1 41 GLU CA C -20.298 14.770 28.797 1.00 . A A . 41 GLU CA 1 1
6 10395 1 1 41 GLU CB C -21.184 13.586 29.223 1.00 . A A . 41 GLU CB 1 1
6 10396 1 1 41 GLU CD C -21.304 14.320 31.649 1.00 . A A . 41 GLU CD 1 1
6 10397 1 1 41 GLU CG C -22.079 13.884 30.422 1.00 . A A . 41 GLU CG 1 1
6 10398 1 1 41 GLU H H -20.614 15.787 26.965 1.00 . A A . 41 GLU H 1 1
6 10399 1 1 41 GLU HA H -20.713 15.678 29.213 1.00 . A A . 41 GLU HA 1 1
6 10400 1 1 41 GLU HB2 H -21.817 13.304 28.394 1.00 . A A . 41 GLU HB2 1 1
6 10401 1 1 41 GLU HB3 H -20.546 12.754 29.474 1.00 . A A . 41 GLU HB3 1 1
6 10402 1 1 41 GLU HG2 H -22.762 14.676 30.153 1.00 . A A . 41 GLU HG2 1 1
6 10403 1 1 41 GLU HG3 H -22.642 12.993 30.665 1.00 . A A . 41 GLU HG3 1 1
6 10404 1 1 41 GLU N N -20.289 14.938 27.331 1.00 . A A . 41 GLU N 1 1
6 10405 1 1 41 GLU O O -18.394 15.457 30.116 1.00 . A A . 41 GLU O 1 1
6 10406 1 1 41 GLU OE1 O -20.835 13.443 32.410 1.00 . A A . 41 GLU OE1 1 1
6 10407 1 1 41 GLU OE2 O -21.162 15.543 31.860 1.00 . A A . 41 GLU OE2 1 1
6 10408 1 1 42 SER C C -16.107 12.534 28.302 1.00 . A A . 42 SER C 1 1
6 10409 1 1 42 SER CA C -16.865 13.240 29.416 1.00 . A A . 42 SER CA 1 1
6 10410 1 1 42 SER CB C -16.921 12.349 30.662 1.00 . A A . 42 SER CB 1 1
6 10411 1 1 42 SER H H -18.606 12.924 28.312 1.00 . A A . 42 SER H 1 1
6 10412 1 1 42 SER HA H -16.370 14.166 29.659 1.00 . A A . 42 SER HA 1 1
6 10413 1 1 42 SER HB2 H -17.524 12.827 31.416 1.00 . A A . 42 SER HB2 1 1
6 10414 1 1 42 SER HB3 H -17.365 11.402 30.403 1.00 . A A . 42 SER HB3 1 1
6 10415 1 1 42 SER HG H -15.537 12.624 32.011 1.00 . A A . 42 SER HG 1 1
6 10416 1 1 42 SER N N -18.199 13.536 28.965 1.00 . A A . 42 SER N 1 1
6 10417 1 1 42 SER O O -16.644 11.640 27.649 1.00 . A A . 42 SER O 1 1
6 10418 1 1 42 SER OG O -15.628 12.121 31.192 1.00 . A A . 42 SER OG 1 1
6 10419 1 1 43 GLU C C -12.741 11.837 27.693 1.00 . A A . 43 GLU C 1 1
6 10420 1 1 43 GLU CA C -14.050 12.350 27.073 1.00 . A A . 43 GLU CA 1 1
6 10421 1 1 43 GLU CB C -13.777 13.374 25.962 1.00 . A A . 43 GLU CB 1 1
6 10422 1 1 43 GLU CD C -12.704 15.566 25.320 1.00 . A A . 43 GLU CD 1 1
6 10423 1 1 43 GLU CG C -13.130 14.659 26.453 1.00 . A A . 43 GLU CG 1 1
6 10424 1 1 43 GLU H H -14.494 13.659 28.616 1.00 . A A . 43 GLU H 1 1
6 10425 1 1 43 GLU HA H -14.587 11.512 26.655 1.00 . A A . 43 GLU HA 1 1
6 10426 1 1 43 GLU HB2 H -13.140 12.928 25.215 1.00 . A A . 43 GLU HB2 1 1
6 10427 1 1 43 GLU HB3 H -14.723 13.632 25.504 1.00 . A A . 43 GLU HB3 1 1
6 10428 1 1 43 GLU HG2 H -13.845 15.188 27.069 1.00 . A A . 43 GLU HG2 1 1
6 10429 1 1 43 GLU HG3 H -12.260 14.403 27.045 1.00 . A A . 43 GLU HG3 1 1
6 10430 1 1 43 GLU N N -14.874 12.937 28.084 1.00 . A A . 43 GLU N 1 1
6 10431 1 1 43 GLU O O -12.725 11.363 28.837 1.00 . A A . 43 GLU O 1 1
6 10432 1 1 43 GLU OE1 O -13.532 15.868 24.451 1.00 . A A . 43 GLU OE1 1 1
6 10433 1 1 43 GLU OE2 O -11.523 15.965 25.292 1.00 . A A . 43 GLU OE2 1 1
6 10434 1 1 44 LEU C C -9.658 12.440 28.271 1.00 . A A . 44 LEU C 1 1
6 10435 1 1 44 LEU CA C -10.369 11.444 27.363 1.00 . A A . 44 LEU CA 1 1
6 10436 1 1 44 LEU CB C -9.478 11.154 26.143 1.00 . A A . 44 LEU CB 1 1
6 10437 1 1 44 LEU CD1 C -10.917 10.863 24.103 1.00 . A A . 44 LEU CD1 1 1
6 10438 1 1 44 LEU CD2 C -8.869 9.466 24.390 1.00 . A A . 44 LEU CD2 1 1
6 10439 1 1 44 LEU CG C -10.014 10.160 25.105 1.00 . A A . 44 LEU CG 1 1
6 10440 1 1 44 LEU H H -11.738 12.429 26.110 1.00 . A A . 44 LEU H 1 1
6 10441 1 1 44 LEU HA H -10.531 10.525 27.903 1.00 . A A . 44 LEU HA 1 1
6 10442 1 1 44 LEU HB2 H -9.289 12.088 25.637 1.00 . A A . 44 LEU HB2 1 1
6 10443 1 1 44 LEU HB3 H -8.538 10.775 26.511 1.00 . A A . 44 LEU HB3 1 1
6 10444 1 1 44 LEU HD11 H -10.351 11.619 23.578 1.00 . A A . 44 LEU HD11 1 1
6 10445 1 1 44 LEU HD12 H -11.736 11.332 24.625 1.00 . A A . 44 LEU HD12 1 1
6 10446 1 1 44 LEU HD13 H -11.304 10.148 23.391 1.00 . A A . 44 LEU HD13 1 1
6 10447 1 1 44 LEU HD21 H -9.269 8.786 23.652 1.00 . A A . 44 LEU HD21 1 1
6 10448 1 1 44 LEU HD22 H -8.281 8.913 25.108 1.00 . A A . 44 LEU HD22 1 1
6 10449 1 1 44 LEU HD23 H -8.248 10.203 23.901 1.00 . A A . 44 LEU HD23 1 1
6 10450 1 1 44 LEU HG H -10.604 9.407 25.607 1.00 . A A . 44 LEU HG 1 1
6 10451 1 1 44 LEU N N -11.665 11.950 26.949 1.00 . A A . 44 LEU N 1 1
6 10452 1 1 44 LEU O O -9.722 13.651 28.047 1.00 . A A . 44 LEU O 1 1
6 10453 1 1 45 GLY C C -6.921 13.195 29.533 1.00 . A A . 45 GLY C 1 1
6 10454 1 1 45 GLY CA C -8.227 12.778 30.179 1.00 . A A . 45 GLY CA 1 1
6 10455 1 1 45 GLY H H -9.040 10.964 29.462 1.00 . A A . 45 GLY H 1 1
6 10456 1 1 45 GLY HA2 H -8.806 13.661 30.409 1.00 . A A . 45 GLY HA2 1 1
6 10457 1 1 45 GLY HA3 H -8.014 12.241 31.093 1.00 . A A . 45 GLY HA3 1 1
6 10458 1 1 45 GLY N N -9.001 11.930 29.298 1.00 . A A . 45 GLY N 1 1
6 10459 1 1 45 GLY O O -6.424 14.299 29.754 1.00 . A A . 45 GLY O 1 1
6 10460 1 1 46 ASP C C -5.355 12.130 26.558 1.00 . A A . 46 ASP C 1 1
6 10461 1 1 46 ASP CA C -5.127 12.522 28.021 1.00 . A A . 46 ASP CA 1 1
6 10462 1 1 46 ASP CB C -3.993 11.686 28.647 1.00 . A A . 46 ASP CB 1 1
6 10463 1 1 46 ASP CG C -2.598 12.174 28.271 1.00 . A A . 46 ASP CG 1 1
6 10464 1 1 46 ASP H H -6.822 11.430 28.637 1.00 . A A . 46 ASP H 1 1
6 10465 1 1 46 ASP HA H -4.879 13.573 28.066 1.00 . A A . 46 ASP HA 1 1
6 10466 1 1 46 ASP HB2 H -4.084 11.724 29.723 1.00 . A A . 46 ASP HB2 1 1
6 10467 1 1 46 ASP HB3 H -4.096 10.660 28.321 1.00 . A A . 46 ASP HB3 1 1
6 10468 1 1 46 ASP N N -6.369 12.292 28.746 1.00 . A A . 46 ASP N 1 1
6 10469 1 1 46 ASP O O -6.499 12.034 26.128 1.00 . A A . 46 ASP O 1 1
6 10470 1 1 46 ASP OD1 O -2.046 13.026 28.996 1.00 . A A . 46 ASP OD1 1 1
6 10471 1 1 46 ASP OD2 O -2.049 11.701 27.252 1.00 . A A . 46 ASP OD2 1 1
6 10472 1 1 47 THR C C -5.077 12.654 23.590 1.00 . A A . 47 THR C 1 1
6 10473 1 1 47 THR CA C -4.385 11.532 24.393 1.00 . A A . 47 THR CA 1 1
6 10474 1 1 47 THR CB C -5.146 10.199 24.211 1.00 . A A . 47 THR CB 1 1
6 10475 1 1 47 THR CG2 C -4.835 9.599 22.855 1.00 . A A . 47 THR CG2 1 1
6 10476 1 1 47 THR H H -3.384 11.972 26.212 1.00 . A A . 47 THR H 1 1
6 10477 1 1 47 THR HA H -3.380 11.409 24.011 1.00 . A A . 47 THR HA 1 1
6 10478 1 1 47 THR HB H -6.210 10.384 24.283 1.00 . A A . 47 THR HB 1 1
6 10479 1 1 47 THR HG1 H -4.296 9.756 25.938 1.00 . A A . 47 THR HG1 1 1
6 10480 1 1 47 THR HG21 H -5.419 8.706 22.709 1.00 . A A . 47 THR HG21 1 1
6 10481 1 1 47 THR HG22 H -3.781 9.358 22.807 1.00 . A A . 47 THR HG22 1 1
6 10482 1 1 47 THR HG23 H -5.074 10.326 22.092 1.00 . A A . 47 THR HG23 1 1
6 10483 1 1 47 THR N N -4.281 11.896 25.806 1.00 . A A . 47 THR N 1 1
6 10484 1 1 47 THR O O -5.795 12.407 22.619 1.00 . A A . 47 THR O 1 1
6 10485 1 1 47 THR OG1 O -4.749 9.270 25.238 1.00 . A A . 47 THR OG1 1 1
6 10486 1 1 48 GLU C C -4.965 15.163 21.912 1.00 . A A . 48 GLU C 1 1
6 10487 1 1 48 GLU CA C -5.379 15.078 23.375 1.00 . A A . 48 GLU CA 1 1
6 10488 1 1 48 GLU CB C -4.841 16.303 24.093 1.00 . A A . 48 GLU CB 1 1
6 10489 1 1 48 GLU CD C -4.681 18.827 24.155 1.00 . A A . 48 GLU CD 1 1
6 10490 1 1 48 GLU CG C -5.409 17.621 23.595 1.00 . A A . 48 GLU CG 1 1
6 10491 1 1 48 GLU H H -4.204 13.997 24.762 1.00 . A A . 48 GLU H 1 1
6 10492 1 1 48 GLU HA H -6.453 15.056 23.462 1.00 . A A . 48 GLU HA 1 1
6 10493 1 1 48 GLU HB2 H -5.054 16.214 25.150 1.00 . A A . 48 GLU HB2 1 1
6 10494 1 1 48 GLU HB3 H -3.772 16.312 23.950 1.00 . A A . 48 GLU HB3 1 1
6 10495 1 1 48 GLU HG2 H -5.331 17.648 22.518 1.00 . A A . 48 GLU HG2 1 1
6 10496 1 1 48 GLU HG3 H -6.448 17.681 23.886 1.00 . A A . 48 GLU HG3 1 1
6 10497 1 1 48 GLU N N -4.812 13.884 23.999 1.00 . A A . 48 GLU N 1 1
6 10498 1 1 48 GLU O O -5.718 15.630 21.056 1.00 . A A . 48 GLU O 1 1
6 10499 1 1 48 GLU OE1 O -5.029 19.289 25.259 1.00 . A A . 48 GLU OE1 1 1
6 10500 1 1 48 GLU OE2 O -3.762 19.330 23.482 1.00 . A A . 48 GLU OE2 1 1
6 10501 1 1 49 THR C C -3.903 13.915 19.282 1.00 . A A . 49 THR C 1 1
6 10502 1 1 49 THR CA C -3.171 14.769 20.336 1.00 . A A . 49 THR CA 1 1
6 10503 1 1 49 THR CB C -1.688 14.374 20.411 1.00 . A A . 49 THR CB 1 1
6 10504 1 1 49 THR CG2 C -0.894 15.435 21.160 1.00 . A A . 49 THR CG2 1 1
6 10505 1 1 49 THR H H -3.258 14.282 22.368 1.00 . A A . 49 THR H 1 1
6 10506 1 1 49 THR HA H -3.214 15.800 20.019 1.00 . A A . 49 THR HA 1 1
6 10507 1 1 49 THR HB H -1.291 14.279 19.411 1.00 . A A . 49 THR HB 1 1
6 10508 1 1 49 THR HG1 H -0.651 13.058 21.433 1.00 . A A . 49 THR HG1 1 1
6 10509 1 1 49 THR HG21 H 0.152 15.160 21.185 1.00 . A A . 49 THR HG21 1 1
6 10510 1 1 49 THR HG22 H -1.269 15.505 22.173 1.00 . A A . 49 THR HG22 1 1
6 10511 1 1 49 THR HG23 H -1.010 16.389 20.666 1.00 . A A . 49 THR HG23 1 1
6 10512 1 1 49 THR N N -3.770 14.699 21.645 1.00 . A A . 49 THR N 1 1
6 10513 1 1 49 THR O O -3.854 14.225 18.089 1.00 . A A . 49 THR O 1 1
6 10514 1 1 49 THR OG1 O -1.555 13.124 21.096 1.00 . A A . 49 THR OG1 1 1
6 10515 1 1 50 MET C C -6.773 12.274 18.727 1.00 . A A . 50 MET C 1 1
6 10516 1 1 50 MET CA C -5.277 11.981 18.766 1.00 . A A . 50 MET CA 1 1
6 10517 1 1 50 MET CB C -5.036 10.505 19.091 1.00 . A A . 50 MET CB 1 1
6 10518 1 1 50 MET CE C -6.275 7.627 19.980 1.00 . A A . 50 MET CE 1 1
6 10519 1 1 50 MET CG C -5.651 9.543 18.080 1.00 . A A . 50 MET CG 1 1
6 10520 1 1 50 MET H H -4.632 12.663 20.674 1.00 . A A . 50 MET H 1 1
6 10521 1 1 50 MET HA H -4.871 12.185 17.787 1.00 . A A . 50 MET HA 1 1
6 10522 1 1 50 MET HB2 H -3.972 10.322 19.125 1.00 . A A . 50 MET HB2 1 1
6 10523 1 1 50 MET HB3 H -5.460 10.290 20.059 1.00 . A A . 50 MET HB3 1 1
6 10524 1 1 50 MET HE1 H -7.312 7.845 19.778 1.00 . A A . 50 MET HE1 1 1
6 10525 1 1 50 MET HE2 H -5.902 8.315 20.724 1.00 . A A . 50 MET HE2 1 1
6 10526 1 1 50 MET HE3 H -6.184 6.615 20.346 1.00 . A A . 50 MET HE3 1 1
6 10527 1 1 50 MET HG2 H -6.719 9.697 18.067 1.00 . A A . 50 MET HG2 1 1
6 10528 1 1 50 MET HG3 H -5.248 9.763 17.103 1.00 . A A . 50 MET HG3 1 1
6 10529 1 1 50 MET N N -4.581 12.854 19.714 1.00 . A A . 50 MET N 1 1
6 10530 1 1 50 MET O O -7.549 11.700 19.489 1.00 . A A . 50 MET O 1 1
6 10531 1 1 50 MET SD S -5.325 7.810 18.472 1.00 . A A . 50 MET SD 1 1
6 10532 1 1 51 ARG C C -8.720 13.896 16.150 1.00 . A A . 51 ARG C 1 1
6 10533 1 1 51 ARG CA C -8.553 13.581 17.635 1.00 . A A . 51 ARG CA 1 1
6 10534 1 1 51 ARG CB C -8.923 14.829 18.475 1.00 . A A . 51 ARG CB 1 1
6 10535 1 1 51 ARG CD C -9.594 13.666 20.640 1.00 . A A . 51 ARG CD 1 1
6 10536 1 1 51 ARG CG C -8.669 14.688 19.977 1.00 . A A . 51 ARG CG 1 1
6 10537 1 1 51 ARG CZ C -11.442 14.705 21.929 1.00 . A A . 51 ARG CZ 1 1
6 10538 1 1 51 ARG H H -6.474 13.644 17.307 1.00 . A A . 51 ARG H 1 1
6 10539 1 1 51 ARG HA H -9.191 12.749 17.900 1.00 . A A . 51 ARG HA 1 1
6 10540 1 1 51 ARG HB2 H -8.348 15.670 18.116 1.00 . A A . 51 ARG HB2 1 1
6 10541 1 1 51 ARG HB3 H -9.971 15.039 18.330 1.00 . A A . 51 ARG HB3 1 1
6 10542 1 1 51 ARG HD2 H -9.616 12.777 20.029 1.00 . A A . 51 ARG HD2 1 1
6 10543 1 1 51 ARG HD3 H -9.191 13.423 21.613 1.00 . A A . 51 ARG HD3 1 1
6 10544 1 1 51 ARG HE H -11.584 14.078 20.028 1.00 . A A . 51 ARG HE 1 1
6 10545 1 1 51 ARG HG2 H -7.646 14.382 20.132 1.00 . A A . 51 ARG HG2 1 1
6 10546 1 1 51 ARG HG3 H -8.821 15.649 20.442 1.00 . A A . 51 ARG HG3 1 1
6 10547 1 1 51 ARG HH11 H -9.684 14.592 22.945 1.00 . A A . 51 ARG HH11 1 1
6 10548 1 1 51 ARG HH12 H -11.003 15.285 23.836 1.00 . A A . 51 ARG HH12 1 1
6 10549 1 1 51 ARG HH21 H -13.322 14.953 21.203 1.00 . A A . 51 ARG HH21 1 1
6 10550 1 1 51 ARG HH22 H -13.088 15.481 22.852 1.00 . A A . 51 ARG HH22 1 1
6 10551 1 1 51 ARG N N -7.156 13.199 17.851 1.00 . A A . 51 ARG N 1 1
6 10552 1 1 51 ARG NE N -10.966 14.165 20.801 1.00 . A A . 51 ARG NE 1 1
6 10553 1 1 51 ARG NH1 N -10.642 14.868 22.985 1.00 . A A . 51 ARG NH1 1 1
6 10554 1 1 51 ARG NH2 N -12.713 15.077 22.002 1.00 . A A . 51 ARG NH2 1 1
6 10555 1 1 51 ARG O O -7.730 13.893 15.415 1.00 . A A . 51 ARG O 1 1
6 10556 1 1 52 THR C C -9.354 15.765 13.957 1.00 . A A . 52 THR C 1 1
6 10557 1 1 52 THR CA C -10.184 14.511 14.303 1.00 . A A . 52 THR CA 1 1
6 10558 1 1 52 THR CB C -11.676 14.808 14.049 1.00 . A A . 52 THR CB 1 1
6 10559 1 1 52 THR CG2 C -11.961 14.922 12.554 1.00 . A A . 52 THR CG2 1 1
6 10560 1 1 52 THR H H -10.712 14.088 16.313 1.00 . A A . 52 THR H 1 1
6 10561 1 1 52 THR HA H -9.876 13.685 13.670 1.00 . A A . 52 THR HA 1 1
6 10562 1 1 52 THR HB H -11.923 15.743 14.525 1.00 . A A . 52 THR HB 1 1
6 10563 1 1 52 THR HG1 H -12.165 12.904 14.266 1.00 . A A . 52 THR HG1 1 1
6 10564 1 1 52 THR HG21 H -13.003 15.166 12.404 1.00 . A A . 52 THR HG21 1 1
6 10565 1 1 52 THR HG22 H -11.742 13.981 12.072 1.00 . A A . 52 THR HG22 1 1
6 10566 1 1 52 THR HG23 H -11.344 15.698 12.126 1.00 . A A . 52 THR HG23 1 1
6 10567 1 1 52 THR N N -9.949 14.144 15.700 1.00 . A A . 52 THR N 1 1
6 10568 1 1 52 THR O O -9.498 16.812 14.600 1.00 . A A . 52 THR O 1 1
6 10569 1 1 52 THR OG1 O -12.480 13.756 14.605 1.00 . A A . 52 THR OG1 1 1
6 10570 1 1 53 PRO C C -8.305 18.053 12.217 1.00 . A A . 53 PRO C 1 1
6 10571 1 1 53 PRO CA C -7.576 16.754 12.572 1.00 . A A . 53 PRO CA 1 1
6 10572 1 1 53 PRO CB C -6.828 16.200 11.345 1.00 . A A . 53 PRO CB 1 1
6 10573 1 1 53 PRO CD C -8.327 14.496 12.085 1.00 . A A . 53 PRO CD 1 1
6 10574 1 1 53 PRO CG C -7.651 15.053 10.870 1.00 . A A . 53 PRO CG 1 1
6 10575 1 1 53 PRO HA H -6.867 16.954 13.362 1.00 . A A . 53 PRO HA 1 1
6 10576 1 1 53 PRO HB2 H -6.754 16.967 10.591 1.00 . A A . 53 PRO HB2 1 1
6 10577 1 1 53 PRO HB3 H -5.838 15.884 11.636 1.00 . A A . 53 PRO HB3 1 1
6 10578 1 1 53 PRO HD2 H -9.294 14.091 11.827 1.00 . A A . 53 PRO HD2 1 1
6 10579 1 1 53 PRO HD3 H -7.710 13.750 12.561 1.00 . A A . 53 PRO HD3 1 1
6 10580 1 1 53 PRO HG2 H -8.386 15.405 10.161 1.00 . A A . 53 PRO HG2 1 1
6 10581 1 1 53 PRO HG3 H -7.016 14.306 10.415 1.00 . A A . 53 PRO HG3 1 1
6 10582 1 1 53 PRO N N -8.485 15.669 12.948 1.00 . A A . 53 PRO N 1 1
6 10583 1 1 53 PRO O O -9.072 18.108 11.252 1.00 . A A . 53 PRO O 1 1
6 10584 1 1 54 GLY C C -9.888 20.663 13.576 1.00 . A A . 54 GLY C 1 1
6 10585 1 1 54 GLY CA C -8.650 20.380 12.740 1.00 . A A . 54 GLY CA 1 1
6 10586 1 1 54 GLY H H -7.475 18.978 13.788 1.00 . A A . 54 GLY H 1 1
6 10587 1 1 54 GLY HA2 H -7.912 21.146 12.940 1.00 . A A . 54 GLY HA2 1 1
6 10588 1 1 54 GLY HA3 H -8.920 20.422 11.695 1.00 . A A . 54 GLY HA3 1 1
6 10589 1 1 54 GLY N N -8.059 19.091 13.007 1.00 . A A . 54 GLY N 1 1
6 10590 1 1 54 GLY O O -10.477 21.744 13.473 1.00 . A A . 54 GLY O 1 1
6 10591 1 1 55 TYR C C -11.196 19.700 16.703 1.00 . A A . 55 TYR C 1 1
6 10592 1 1 55 TYR CA C -11.483 19.886 15.220 1.00 . A A . 55 TYR CA 1 1
6 10593 1 1 55 TYR CB C -12.593 18.926 14.788 1.00 . A A . 55 TYR CB 1 1
6 10594 1 1 55 TYR CD1 C -14.237 20.096 13.281 1.00 . A A . 55 TYR CD1 1 1
6 10595 1 1 55 TYR CD2 C -12.667 18.608 12.283 1.00 . A A . 55 TYR CD2 1 1
6 10596 1 1 55 TYR CE1 C -14.783 20.363 12.043 1.00 . A A . 55 TYR CE1 1 1
6 10597 1 1 55 TYR CE2 C -13.208 18.869 11.037 1.00 . A A . 55 TYR CE2 1 1
6 10598 1 1 55 TYR CG C -13.173 19.218 13.423 1.00 . A A . 55 TYR CG 1 1
6 10599 1 1 55 TYR CZ C -14.265 19.746 10.924 1.00 . A A . 55 TYR CZ 1 1
6 10600 1 1 55 TYR H H -9.783 18.871 14.463 1.00 . A A . 55 TYR H 1 1
6 10601 1 1 55 TYR HA H -11.833 20.896 15.064 1.00 . A A . 55 TYR HA 1 1
6 10602 1 1 55 TYR HB2 H -12.200 17.921 14.769 1.00 . A A . 55 TYR HB2 1 1
6 10603 1 1 55 TYR HB3 H -13.396 18.975 15.509 1.00 . A A . 55 TYR HB3 1 1
6 10604 1 1 55 TYR HD1 H -14.641 20.578 14.160 1.00 . A A . 55 TYR HD1 1 1
6 10605 1 1 55 TYR HD2 H -11.838 17.924 12.380 1.00 . A A . 55 TYR HD2 1 1
6 10606 1 1 55 TYR HE1 H -15.612 21.051 11.950 1.00 . A A . 55 TYR HE1 1 1
6 10607 1 1 55 TYR HE2 H -12.801 18.389 10.159 1.00 . A A . 55 TYR HE2 1 1
6 10608 1 1 55 TYR HH H -15.010 19.174 9.242 1.00 . A A . 55 TYR HH 1 1
6 10609 1 1 55 TYR N N -10.292 19.711 14.400 1.00 . A A . 55 TYR N 1 1
6 10610 1 1 55 TYR O O -11.033 18.578 17.176 1.00 . A A . 55 TYR O 1 1
6 10611 1 1 55 TYR OH O -14.812 20.005 9.690 1.00 . A A . 55 TYR OH 1 1
6 10612 1 1 56 PHE C C -12.215 21.237 19.555 1.00 . A A . 56 PHE C 1 1
6 10613 1 1 56 PHE CA C -10.951 20.746 18.873 1.00 . A A . 56 PHE CA 1 1
6 10614 1 1 56 PHE CB C -9.774 21.587 19.326 1.00 . A A . 56 PHE CB 1 1
6 10615 1 1 56 PHE CD1 C -8.143 20.011 20.397 1.00 . A A . 56 PHE CD1 1 1
6 10616 1 1 56 PHE CD2 C -9.322 21.537 21.796 1.00 . A A . 56 PHE CD2 1 1
6 10617 1 1 56 PHE CE1 C -7.491 19.505 21.497 1.00 . A A . 56 PHE CE1 1 1
6 10618 1 1 56 PHE CE2 C -8.673 21.032 22.903 1.00 . A A . 56 PHE CE2 1 1
6 10619 1 1 56 PHE CG C -9.066 21.031 20.530 1.00 . A A . 56 PHE CG 1 1
6 10620 1 1 56 PHE CZ C -7.759 20.016 22.752 1.00 . A A . 56 PHE CZ 1 1
6 10621 1 1 56 PHE H H -11.193 21.680 16.991 1.00 . A A . 56 PHE H 1 1
6 10622 1 1 56 PHE HA H -10.784 19.715 19.148 1.00 . A A . 56 PHE HA 1 1
6 10623 1 1 56 PHE HB2 H -9.062 21.710 18.526 1.00 . A A . 56 PHE HB2 1 1
6 10624 1 1 56 PHE HB3 H -10.175 22.541 19.618 1.00 . A A . 56 PHE HB3 1 1
6 10625 1 1 56 PHE HD1 H -7.933 19.607 19.417 1.00 . A A . 56 PHE HD1 1 1
6 10626 1 1 56 PHE HD2 H -10.045 22.333 21.909 1.00 . A A . 56 PHE HD2 1 1
6 10627 1 1 56 PHE HE1 H -6.772 18.707 21.383 1.00 . A A . 56 PHE HE1 1 1
6 10628 1 1 56 PHE HE2 H -8.882 21.430 23.885 1.00 . A A . 56 PHE HE2 1 1
6 10629 1 1 56 PHE HZ H -7.247 19.619 23.613 1.00 . A A . 56 PHE HZ 1 1
6 10630 1 1 56 PHE N N -11.129 20.806 17.432 1.00 . A A . 56 PHE N 1 1
6 10631 1 1 56 PHE O O -12.192 21.596 20.730 1.00 . A A . 56 PHE O 1 1
6 10632 1 1 57 PHE C C -14.761 22.877 20.135 1.00 . A A . 57 PHE C 1 1
6 10633 1 1 57 PHE CA C -14.684 21.611 19.236 1.00 . A A . 57 PHE CA 1 1
6 10634 1 1 57 PHE CB C -15.373 20.397 19.930 1.00 . A A . 57 PHE CB 1 1
6 10635 1 1 57 PHE CD1 C -13.613 19.142 21.134 1.00 . A A . 57 PHE CD1 1 1
6 10636 1 1 57 PHE CD2 C -15.219 20.316 22.405 1.00 . A A . 57 PHE CD2 1 1
6 10637 1 1 57 PHE CE1 C -12.996 18.735 22.267 1.00 . A A . 57 PHE CE1 1 1
6 10638 1 1 57 PHE CE2 C -14.609 19.905 23.555 1.00 . A A . 57 PHE CE2 1 1
6 10639 1 1 57 PHE CG C -14.725 19.941 21.182 1.00 . A A . 57 PHE CG 1 1
6 10640 1 1 57 PHE CZ C -13.487 19.112 23.490 1.00 . A A . 57 PHE CZ 1 1
6 10641 1 1 57 PHE H H -13.199 20.997 17.843 1.00 . A A . 57 PHE H 1 1
6 10642 1 1 57 PHE HA H -15.246 21.829 18.340 1.00 . A A . 57 PHE HA 1 1
6 10643 1 1 57 PHE HB2 H -16.376 20.659 20.193 1.00 . A A . 57 PHE HB2 1 1
6 10644 1 1 57 PHE HB3 H -15.400 19.556 19.262 1.00 . A A . 57 PHE HB3 1 1
6 10645 1 1 57 PHE HD1 H -13.221 18.844 20.175 1.00 . A A . 57 PHE HD1 1 1
6 10646 1 1 57 PHE HD2 H -16.096 20.946 22.455 1.00 . A A . 57 PHE HD2 1 1
6 10647 1 1 57 PHE HE1 H -12.116 18.137 22.180 1.00 . A A . 57 PHE HE1 1 1
6 10648 1 1 57 PHE HE2 H -15.010 20.207 24.500 1.00 . A A . 57 PHE HE2 1 1
6 10649 1 1 57 PHE HZ H -13.001 18.783 24.393 1.00 . A A . 57 PHE HZ 1 1
6 10650 1 1 57 PHE N N -13.315 21.249 18.778 1.00 . A A . 57 PHE N 1 1
6 10651 1 1 57 PHE O O -13.772 23.576 20.367 1.00 . A A . 57 PHE O 1 1
6 10652 1 1 58 GLN C C -17.211 23.844 22.550 1.00 . A A . 58 GLN C 1 1
6 10653 1 1 58 GLN CA C -16.236 24.299 21.472 1.00 . A A . 58 GLN CA 1 1
6 10654 1 1 58 GLN CB C -16.835 25.510 20.712 1.00 . A A . 58 GLN CB 1 1
6 10655 1 1 58 GLN CD C -15.484 25.603 18.547 1.00 . A A . 58 GLN CD 1 1
6 10656 1 1 58 GLN CG C -15.845 26.298 19.849 1.00 . A A . 58 GLN CG 1 1
6 10657 1 1 58 GLN H H -16.734 22.635 20.287 1.00 . A A . 58 GLN H 1 1
6 10658 1 1 58 GLN HA H -15.303 24.586 21.934 1.00 . A A . 58 GLN HA 1 1
6 10659 1 1 58 GLN HB2 H -17.623 25.153 20.071 1.00 . A A . 58 GLN HB2 1 1
6 10660 1 1 58 GLN HB3 H -17.264 26.188 21.436 1.00 . A A . 58 GLN HB3 1 1
6 10661 1 1 58 GLN HE21 H -13.683 26.434 18.587 1.00 . A A . 58 GLN HE21 1 1
6 10662 1 1 58 GLN HE22 H -14.009 25.398 17.241 1.00 . A A . 58 GLN HE22 1 1
6 10663 1 1 58 GLN HG2 H -16.283 27.254 19.609 1.00 . A A . 58 GLN HG2 1 1
6 10664 1 1 58 GLN HG3 H -14.940 26.454 20.419 1.00 . A A . 58 GLN HG3 1 1
6 10665 1 1 58 GLN N N -15.976 23.182 20.575 1.00 . A A . 58 GLN N 1 1
6 10666 1 1 58 GLN NE2 N -14.272 25.834 18.076 1.00 . A A . 58 GLN NE2 1 1
6 10667 1 1 58 GLN O O -18.047 22.963 22.301 1.00 . A A . 58 GLN O 1 1
6 10668 1 1 58 GLN OE1 O -16.288 24.869 17.969 1.00 . A A . 58 GLN OE1 1 1
6 10669 1 1 59 GLN C C -19.090 25.105 25.015 1.00 . A A . 59 GLN C 1 1
6 10670 1 1 59 GLN CA C -18.007 24.047 24.823 1.00 . A A . 59 GLN CA 1 1
6 10671 1 1 59 GLN CB C -17.232 23.814 26.129 1.00 . A A . 59 GLN CB 1 1
6 10672 1 1 59 GLN CD C -17.303 22.988 28.533 1.00 . A A . 59 GLN CD 1 1
6 10673 1 1 59 GLN CG C -18.094 23.269 27.264 1.00 . A A . 59 GLN CG 1 1
6 10674 1 1 59 GLN H H -16.441 25.113 23.893 1.00 . A A . 59 GLN H 1 1
6 10675 1 1 59 GLN HA H -18.488 23.122 24.536 1.00 . A A . 59 GLN HA 1 1
6 10676 1 1 59 GLN HB2 H -16.433 23.111 25.941 1.00 . A A . 59 GLN HB2 1 1
6 10677 1 1 59 GLN HB3 H -16.805 24.751 26.450 1.00 . A A . 59 GLN HB3 1 1
6 10678 1 1 59 GLN HE21 H -18.526 21.493 28.992 1.00 . A A . 59 GLN HE21 1 1
6 10679 1 1 59 GLN HE22 H -17.244 21.786 30.114 1.00 . A A . 59 GLN HE22 1 1
6 10680 1 1 59 GLN HG2 H -18.859 23.994 27.492 1.00 . A A . 59 GLN HG2 1 1
6 10681 1 1 59 GLN HG3 H -18.557 22.351 26.935 1.00 . A A . 59 GLN HG3 1 1
6 10682 1 1 59 GLN N N -17.117 24.421 23.741 1.00 . A A . 59 GLN N 1 1
6 10683 1 1 59 GLN NE2 N -17.732 21.993 29.286 1.00 . A A . 59 GLN NE2 1 1
6 10684 1 1 59 GLN O O -18.878 26.117 25.674 1.00 . A A . 59 GLN O 1 1
6 10685 1 1 59 GLN OE1 O -16.317 23.664 28.833 1.00 . A A . 59 GLN OE1 1 1
6 10686 1 1 60 ALA C C -22.639 24.931 24.248 1.00 . A A . 60 ALA C 1 1
6 10687 1 1 60 ALA CA C -21.377 25.752 24.475 1.00 . A A . 60 ALA CA 1 1
6 10688 1 1 60 ALA CB C -21.258 26.857 23.426 1.00 . A A . 60 ALA CB 1 1
6 10689 1 1 60 ALA H H -20.308 24.051 23.862 1.00 . A A . 60 ALA H 1 1
6 10690 1 1 60 ALA HA H -21.404 26.197 25.459 1.00 . A A . 60 ALA HA 1 1
6 10691 1 1 60 ALA HB1 H -21.216 26.417 22.439 1.00 . A A . 60 ALA HB1 1 1
6 10692 1 1 60 ALA HB2 H -20.358 27.429 23.603 1.00 . A A . 60 ALA HB2 1 1
6 10693 1 1 60 ALA HB3 H -22.119 27.508 23.492 1.00 . A A . 60 ALA HB3 1 1
6 10694 1 1 60 ALA N N -20.228 24.865 24.399 1.00 . A A . 60 ALA N 1 1
6 10695 1 1 60 ALA O O -22.577 23.912 23.594 1.00 . A A . 60 ALA O 1 1
6 10696 1 1 61 PRO C C -25.458 24.346 23.178 1.00 . A A . 61 PRO C 1 1
6 10697 1 1 61 PRO CA C -25.056 24.590 24.644 1.00 . A A . 61 PRO CA 1 1
6 10698 1 1 61 PRO CB C -26.094 25.479 25.340 1.00 . A A . 61 PRO CB 1 1
6 10699 1 1 61 PRO CD C -23.985 26.578 25.578 1.00 . A A . 61 PRO CD 1 1
6 10700 1 1 61 PRO CG C -25.299 26.335 26.265 1.00 . A A . 61 PRO CG 1 1
6 10701 1 1 61 PRO HA H -24.990 23.640 25.155 1.00 . A A . 61 PRO HA 1 1
6 10702 1 1 61 PRO HB2 H -26.618 26.069 24.605 1.00 . A A . 61 PRO HB2 1 1
6 10703 1 1 61 PRO HB3 H -26.797 24.864 25.882 1.00 . A A . 61 PRO HB3 1 1
6 10704 1 1 61 PRO HD2 H -24.049 27.450 24.942 1.00 . A A . 61 PRO HD2 1 1
6 10705 1 1 61 PRO HD3 H -23.199 26.692 26.312 1.00 . A A . 61 PRO HD3 1 1
6 10706 1 1 61 PRO HG2 H -25.813 27.268 26.436 1.00 . A A . 61 PRO HG2 1 1
6 10707 1 1 61 PRO HG3 H -25.143 25.818 27.200 1.00 . A A . 61 PRO HG3 1 1
6 10708 1 1 61 PRO N N -23.796 25.351 24.783 1.00 . A A . 61 PRO N 1 1
6 10709 1 1 61 PRO O O -26.042 23.317 22.848 1.00 . A A . 61 PRO O 1 1
6 10710 1 1 62 ASN C C -24.316 24.724 20.019 1.00 . A A . 62 ASN C 1 1
6 10711 1 1 62 ASN CA C -25.491 25.197 20.890 1.00 . A A . 62 ASN CA 1 1
6 10712 1 1 62 ASN CB C -25.978 26.572 20.400 1.00 . A A . 62 ASN CB 1 1
6 10713 1 1 62 ASN CG C -24.926 27.666 20.561 1.00 . A A . 62 ASN CG 1 1
6 10714 1 1 62 ASN H H -24.600 26.049 22.624 1.00 . A A . 62 ASN H 1 1
6 10715 1 1 62 ASN HA H -26.299 24.487 20.797 1.00 . A A . 62 ASN HA 1 1
6 10716 1 1 62 ASN HB2 H -26.235 26.503 19.354 1.00 . A A . 62 ASN HB2 1 1
6 10717 1 1 62 ASN HB3 H -26.854 26.858 20.964 1.00 . A A . 62 ASN HB3 1 1
6 10718 1 1 62 ASN HD21 H -25.704 28.209 22.303 1.00 . A A . 62 ASN HD21 1 1
6 10719 1 1 62 ASN HD22 H -24.324 29.115 21.770 1.00 . A A . 62 ASN HD22 1 1
6 10720 1 1 62 ASN N N -25.119 25.278 22.309 1.00 . A A . 62 ASN N 1 1
6 10721 1 1 62 ASN ND2 N -24.991 28.398 21.654 1.00 . A A . 62 ASN ND2 1 1
6 10722 1 1 62 ASN O O -24.201 25.099 18.857 1.00 . A A . 62 ASN O 1 1
6 10723 1 1 62 ASN OD1 O -24.079 27.857 19.699 1.00 . A A . 62 ASN OD1 1 1
6 10724 1 1 63 ARG C C -22.494 22.219 18.892 1.00 . A A . 63 ARG C 1 1
6 10725 1 1 63 ARG CA C -22.274 23.433 19.842 1.00 . A A . 63 ARG CA 1 1
6 10726 1 1 63 ARG CB C -21.127 23.140 20.852 1.00 . A A . 63 ARG CB 1 1
6 10727 1 1 63 ARG CD C -22.621 21.479 22.113 1.00 . A A . 63 ARG CD 1 1
6 10728 1 1 63 ARG CG C -21.209 21.799 21.606 1.00 . A A . 63 ARG CG 1 1
6 10729 1 1 63 ARG CZ C -22.625 19.002 22.256 1.00 . A A . 63 ARG CZ 1 1
6 10730 1 1 63 ARG H H -23.679 23.500 21.449 1.00 . A A . 63 ARG H 1 1
6 10731 1 1 63 ARG HA H -21.962 24.265 19.232 1.00 . A A . 63 ARG HA 1 1
6 10732 1 1 63 ARG HB2 H -20.193 23.149 20.312 1.00 . A A . 63 ARG HB2 1 1
6 10733 1 1 63 ARG HB3 H -21.103 23.934 21.578 1.00 . A A . 63 ARG HB3 1 1
6 10734 1 1 63 ARG HD2 H -22.937 22.275 22.773 1.00 . A A . 63 ARG HD2 1 1
6 10735 1 1 63 ARG HD3 H -23.291 21.439 21.253 1.00 . A A . 63 ARG HD3 1 1
6 10736 1 1 63 ARG HE H -22.736 20.256 23.819 1.00 . A A . 63 ARG HE 1 1
6 10737 1 1 63 ARG HG2 H -20.907 21.018 20.931 1.00 . A A . 63 ARG HG2 1 1
6 10738 1 1 63 ARG HG3 H -20.529 21.833 22.447 1.00 . A A . 63 ARG HG3 1 1
6 10739 1 1 63 ARG HH11 H -22.509 19.724 20.369 1.00 . A A . 63 ARG HH11 1 1
6 10740 1 1 63 ARG HH12 H -22.477 17.999 20.498 1.00 . A A . 63 ARG HH12 1 1
6 10741 1 1 63 ARG HH21 H -22.752 17.966 23.994 1.00 . A A . 63 ARG HH21 1 1
6 10742 1 1 63 ARG HH22 H -22.652 16.997 22.559 1.00 . A A . 63 ARG HH22 1 1
6 10743 1 1 63 ARG N N -23.484 23.861 20.555 1.00 . A A . 63 ARG N 1 1
6 10744 1 1 63 ARG NE N -22.666 20.206 22.837 1.00 . A A . 63 ARG NE 1 1
6 10745 1 1 63 ARG NH1 N -22.538 18.902 20.947 1.00 . A A . 63 ARG NH1 1 1
6 10746 1 1 63 ARG NH2 N -22.681 17.904 22.997 1.00 . A A . 63 ARG NH2 1 1
6 10747 1 1 63 ARG O O -22.741 21.100 19.321 1.00 . A A . 63 ARG O 1 1
6 10748 1 1 64 ARG C C -20.981 21.044 16.371 1.00 . A A . 64 ARG C 1 1
6 10749 1 1 64 ARG CA C -22.423 21.393 16.652 1.00 . A A . 64 ARG CA 1 1
6 10750 1 1 64 ARG CB C -23.125 21.815 15.392 1.00 . A A . 64 ARG CB 1 1
6 10751 1 1 64 ARG CD C -25.328 21.685 16.674 1.00 . A A . 64 ARG CD 1 1
6 10752 1 1 64 ARG CG C -24.591 21.446 15.351 1.00 . A A . 64 ARG CG 1 1
6 10753 1 1 64 ARG CZ C -26.022 24.058 16.434 1.00 . A A . 64 ARG CZ 1 1
6 10754 1 1 64 ARG H H -22.490 23.371 17.258 1.00 . A A . 64 ARG H 1 1
6 10755 1 1 64 ARG HA H -22.924 20.536 17.075 1.00 . A A . 64 ARG HA 1 1
6 10756 1 1 64 ARG HB2 H -23.046 22.888 15.292 1.00 . A A . 64 ARG HB2 1 1
6 10757 1 1 64 ARG HB3 H -22.637 21.352 14.548 1.00 . A A . 64 ARG HB3 1 1
6 10758 1 1 64 ARG HD2 H -26.351 21.365 16.559 1.00 . A A . 64 ARG HD2 1 1
6 10759 1 1 64 ARG HD3 H -24.858 21.101 17.451 1.00 . A A . 64 ARG HD3 1 1
6 10760 1 1 64 ARG HE H -24.761 23.322 17.859 1.00 . A A . 64 ARG HE 1 1
6 10761 1 1 64 ARG HG2 H -25.045 22.076 14.614 1.00 . A A . 64 ARG HG2 1 1
6 10762 1 1 64 ARG HG3 H -24.677 20.410 15.075 1.00 . A A . 64 ARG HG3 1 1
6 10763 1 1 64 ARG HH11 H -26.889 22.804 15.075 1.00 . A A . 64 ARG HH11 1 1
6 10764 1 1 64 ARG HH12 H -27.310 24.478 14.918 1.00 . A A . 64 ARG HH12 1 1
6 10765 1 1 64 ARG HH21 H -25.359 25.560 17.626 1.00 . A A . 64 ARG HH21 1 1
6 10766 1 1 64 ARG HH22 H -26.458 26.038 16.374 1.00 . A A . 64 ARG HH22 1 1
6 10767 1 1 64 ARG N N -22.449 22.462 17.605 1.00 . A A . 64 ARG N 1 1
6 10768 1 1 64 ARG NE N -25.321 23.094 17.070 1.00 . A A . 64 ARG NE 1 1
6 10769 1 1 64 ARG NH1 N -26.804 23.753 15.398 1.00 . A A . 64 ARG NH1 1 1
6 10770 1 1 64 ARG NH2 N -25.942 25.313 16.843 1.00 . A A . 64 ARG NH2 1 1
6 10771 1 1 64 ARG O O -20.347 21.629 15.492 1.00 . A A . 64 ARG O 1 1
6 10772 1 1 65 ARG C C -18.756 18.970 15.847 1.00 . A A . 65 ARG C 1 1
6 10773 1 1 65 ARG CA C -19.053 19.778 17.092 1.00 . A A . 65 ARG CA 1 1
6 10774 1 1 65 ARG CB C -18.663 18.956 18.298 1.00 . A A . 65 ARG CB 1 1
6 10775 1 1 65 ARG CD C -18.524 18.711 20.758 1.00 . A A . 65 ARG CD 1 1
6 10776 1 1 65 ARG CG C -19.066 19.552 19.626 1.00 . A A . 65 ARG CG 1 1
6 10777 1 1 65 ARG CZ C -18.027 16.298 20.709 1.00 . A A . 65 ARG CZ 1 1
6 10778 1 1 65 ARG H H -21.034 19.648 17.790 1.00 . A A . 65 ARG H 1 1
6 10779 1 1 65 ARG HA H -18.479 20.692 17.093 1.00 . A A . 65 ARG HA 1 1
6 10780 1 1 65 ARG HB2 H -19.126 17.987 18.214 1.00 . A A . 65 ARG HB2 1 1
6 10781 1 1 65 ARG HB3 H -17.592 18.827 18.294 1.00 . A A . 65 ARG HB3 1 1
6 10782 1 1 65 ARG HD2 H -17.447 18.796 20.762 1.00 . A A . 65 ARG HD2 1 1
6 10783 1 1 65 ARG HD3 H -18.918 19.084 21.692 1.00 . A A . 65 ARG HD3 1 1
6 10784 1 1 65 ARG HE H -19.847 17.111 20.386 1.00 . A A . 65 ARG HE 1 1
6 10785 1 1 65 ARG HG2 H -18.668 20.556 19.706 1.00 . A A . 65 ARG HG2 1 1
6 10786 1 1 65 ARG HG3 H -20.143 19.576 19.687 1.00 . A A . 65 ARG HG3 1 1
6 10787 1 1 65 ARG HH11 H -16.441 17.482 21.155 1.00 . A A . 65 ARG HH11 1 1
6 10788 1 1 65 ARG HH12 H -16.078 15.796 21.028 1.00 . A A . 65 ARG HH12 1 1
6 10789 1 1 65 ARG HH21 H -19.367 14.826 20.290 1.00 . A A . 65 ARG HH21 1 1
6 10790 1 1 65 ARG HH22 H -17.753 14.298 20.591 1.00 . A A . 65 ARG HH22 1 1
6 10791 1 1 65 ARG N N -20.452 20.132 17.162 1.00 . A A . 65 ARG N 1 1
6 10792 1 1 65 ARG NE N -18.898 17.305 20.608 1.00 . A A . 65 ARG NE 1 1
6 10793 1 1 65 ARG NH1 N -16.758 16.551 21.000 1.00 . A A . 65 ARG NH1 1 1
6 10794 1 1 65 ARG NH2 N -18.415 15.049 20.516 1.00 . A A . 65 ARG NH2 1 1
6 10795 1 1 65 ARG O O -17.758 19.209 15.156 1.00 . A A . 65 ARG O 1 1
6 10796 1 1 66 ILE C C -20.096 17.646 13.182 1.00 . A A . 66 ILE C 1 1
6 10797 1 1 66 ILE CA C -19.403 17.139 14.435 1.00 . A A . 66 ILE CA 1 1
6 10798 1 1 66 ILE CB C -19.794 15.662 14.750 1.00 . A A . 66 ILE CB 1 1
6 10799 1 1 66 ILE CD1 C -19.551 13.253 13.895 1.00 . A A . 66 ILE CD1 1 1
6 10800 1 1 66 ILE CG1 C -19.457 14.743 13.571 1.00 . A A . 66 ILE CG1 1 1
6 10801 1 1 66 ILE CG2 C -21.265 15.535 15.141 1.00 . A A . 66 ILE CG2 1 1
6 10802 1 1 66 ILE H H -20.441 17.918 16.104 1.00 . A A . 66 ILE H 1 1
6 10803 1 1 66 ILE HA H -18.338 17.160 14.242 1.00 . A A . 66 ILE HA 1 1
6 10804 1 1 66 ILE HB H -19.204 15.360 15.600 1.00 . A A . 66 ILE HB 1 1
6 10805 1 1 66 ILE HD11 H -19.252 12.674 13.031 1.00 . A A . 66 ILE HD11 1 1
6 10806 1 1 66 ILE HD12 H -20.569 13.004 14.157 1.00 . A A . 66 ILE HD12 1 1
6 10807 1 1 66 ILE HD13 H -18.904 13.017 14.729 1.00 . A A . 66 ILE HD13 1 1
6 10808 1 1 66 ILE HG12 H -20.148 14.947 12.766 1.00 . A A . 66 ILE HG12 1 1
6 10809 1 1 66 ILE HG13 H -18.455 14.957 13.235 1.00 . A A . 66 ILE HG13 1 1
6 10810 1 1 66 ILE HG21 H -21.497 14.498 15.341 1.00 . A A . 66 ILE HG21 1 1
6 10811 1 1 66 ILE HG22 H -21.887 15.897 14.336 1.00 . A A . 66 ILE HG22 1 1
6 10812 1 1 66 ILE HG23 H -21.450 16.122 16.027 1.00 . A A . 66 ILE HG23 1 1
6 10813 1 1 66 ILE N N -19.626 18.019 15.556 1.00 . A A . 66 ILE N 1 1
6 10814 1 1 66 ILE O O -21.308 17.855 13.149 1.00 . A A . 66 ILE O 1 1
6 10815 1 1 67 SER C C -20.124 17.250 9.933 1.00 . A A . 67 SER C 1 1
6 10816 1 1 67 SER CA C -19.772 18.377 10.889 1.00 . A A . 67 SER CA 1 1
6 10817 1 1 67 SER CB C -18.709 19.258 10.278 1.00 . A A . 67 SER CB 1 1
6 10818 1 1 67 SER H H -18.342 17.684 12.272 1.00 . A A . 67 SER H 1 1
6 10819 1 1 67 SER HA H -20.651 18.970 11.075 1.00 . A A . 67 SER HA 1 1
6 10820 1 1 67 SER HB2 H -17.818 18.670 10.108 1.00 . A A . 67 SER HB2 1 1
6 10821 1 1 67 SER HB3 H -19.077 19.634 9.344 1.00 . A A . 67 SER HB3 1 1
6 10822 1 1 67 SER HG H -18.835 20.210 11.988 1.00 . A A . 67 SER HG 1 1
6 10823 1 1 67 SER N N -19.297 17.865 12.160 1.00 . A A . 67 SER N 1 1
6 10824 1 1 67 SER O O -20.422 17.474 8.759 1.00 . A A . 67 SER O 1 1
6 10825 1 1 67 SER OG O -18.398 20.342 11.137 1.00 . A A . 67 SER OG 1 1
6 10826 1 1 68 ARG C C -21.768 14.407 9.926 1.00 . A A . 68 ARG C 1 1
6 10827 1 1 68 ARG CA C -20.346 14.884 9.632 1.00 . A A . 68 ARG CA 1 1
6 10828 1 1 68 ARG CB C -19.340 13.763 9.920 1.00 . A A . 68 ARG CB 1 1
6 10829 1 1 68 ARG CD C -17.472 14.976 8.683 1.00 . A A . 68 ARG CD 1 1
6 10830 1 1 68 ARG CG C -17.875 14.218 9.946 1.00 . A A . 68 ARG CG 1 1
6 10831 1 1 68 ARG CZ C -18.220 14.615 6.353 1.00 . A A . 68 ARG CZ 1 1
6 10832 1 1 68 ARG H H -19.824 15.954 11.373 1.00 . A A . 68 ARG H 1 1
6 10833 1 1 68 ARG HA H -20.279 15.165 8.592 1.00 . A A . 68 ARG HA 1 1
6 10834 1 1 68 ARG HB2 H -19.572 13.332 10.882 1.00 . A A . 68 ARG HB2 1 1
6 10835 1 1 68 ARG HB3 H -19.442 13.000 9.162 1.00 . A A . 68 ARG HB3 1 1
6 10836 1 1 68 ARG HD2 H -18.089 15.858 8.600 1.00 . A A . 68 ARG HD2 1 1
6 10837 1 1 68 ARG HD3 H -16.436 15.273 8.784 1.00 . A A . 68 ARG HD3 1 1
6 10838 1 1 68 ARG HE H -17.213 13.281 7.462 1.00 . A A . 68 ARG HE 1 1
6 10839 1 1 68 ARG HG2 H -17.731 14.867 10.796 1.00 . A A . 68 ARG HG2 1 1
6 10840 1 1 68 ARG HG3 H -17.243 13.349 10.053 1.00 . A A . 68 ARG HG3 1 1
6 10841 1 1 68 ARG HH11 H -18.763 16.418 7.129 1.00 . A A . 68 ARG HH11 1 1
6 10842 1 1 68 ARG HH12 H -19.243 16.152 5.493 1.00 . A A . 68 ARG HH12 1 1
6 10843 1 1 68 ARG HH21 H -17.811 12.939 5.283 1.00 . A A . 68 ARG HH21 1 1
6 10844 1 1 68 ARG HH22 H -18.704 14.160 4.430 1.00 . A A . 68 ARG HH22 1 1
6 10845 1 1 68 ARG N N -20.056 16.049 10.429 1.00 . A A . 68 ARG N 1 1
6 10846 1 1 68 ARG NE N -17.616 14.179 7.463 1.00 . A A . 68 ARG NE 1 1
6 10847 1 1 68 ARG NH1 N -18.784 15.819 6.325 1.00 . A A . 68 ARG NH1 1 1
6 10848 1 1 68 ARG NH2 N -18.248 13.845 5.271 1.00 . A A . 68 ARG NH2 1 1
6 10849 1 1 68 ARG O O -22.215 14.440 11.074 1.00 . A A . 68 ARG O 1 1
6 10850 1 1 69 GLU C C -23.910 12.129 9.656 1.00 . A A . 69 GLU C 1 1
6 10851 1 1 69 GLU CA C -23.850 13.528 9.039 1.00 . A A . 69 GLU CA 1 1
6 10852 1 1 69 GLU CB C -24.558 13.537 7.682 1.00 . A A . 69 GLU CB 1 1
6 10853 1 1 69 GLU CD C -24.537 12.770 5.269 1.00 . A A . 69 GLU CD 1 1
6 10854 1 1 69 GLU CG C -23.823 12.761 6.603 1.00 . A A . 69 GLU CG 1 1
6 10855 1 1 69 GLU H H -22.067 13.992 8.007 1.00 . A A . 69 GLU H 1 1
6 10856 1 1 69 GLU HA H -24.358 14.217 9.696 1.00 . A A . 69 GLU HA 1 1
6 10857 1 1 69 GLU HB2 H -25.540 13.104 7.796 1.00 . A A . 69 GLU HB2 1 1
6 10858 1 1 69 GLU HB3 H -24.665 14.560 7.353 1.00 . A A . 69 GLU HB3 1 1
6 10859 1 1 69 GLU HG2 H -22.846 13.195 6.469 1.00 . A A . 69 GLU HG2 1 1
6 10860 1 1 69 GLU HG3 H -23.718 11.736 6.930 1.00 . A A . 69 GLU HG3 1 1
6 10861 1 1 69 GLU N N -22.474 13.992 8.894 1.00 . A A . 69 GLU N 1 1
6 10862 1 1 69 GLU O O -23.034 11.291 9.418 1.00 . A A . 69 GLU O 1 1
6 10863 1 1 69 GLU OE1 O -25.127 13.810 4.902 1.00 . A A . 69 GLU OE1 1 1
6 10864 1 1 69 GLU OE2 O -24.484 11.743 4.563 1.00 . A A . 69 GLU OE2 1 1
6 10865 1 1 70 HIS C C -26.645 10.383 11.309 1.00 . A A . 70 HIS C 1 1
6 10866 1 1 70 HIS CA C -25.156 10.603 11.075 1.00 . A A . 70 HIS CA 1 1
6 10867 1 1 70 HIS CB C -24.350 10.454 12.388 1.00 . A A . 70 HIS CB 1 1
6 10868 1 1 70 HIS CD2 C -25.597 10.799 14.635 1.00 . A A . 70 HIS CD2 1 1
6 10869 1 1 70 HIS CE1 C -25.177 12.923 14.938 1.00 . A A . 70 HIS CE1 1 1
6 10870 1 1 70 HIS CG C -24.874 11.218 13.574 1.00 . A A . 70 HIS CG 1 1
6 10871 1 1 70 HIS H H -25.585 12.616 10.633 1.00 . A A . 70 HIS H 1 1
6 10872 1 1 70 HIS HA H -24.817 9.853 10.373 1.00 . A A . 70 HIS HA 1 1
6 10873 1 1 70 HIS HB2 H -24.327 9.412 12.667 1.00 . A A . 70 HIS HB2 1 1
6 10874 1 1 70 HIS HB3 H -23.338 10.784 12.201 1.00 . A A . 70 HIS HB3 1 1
6 10875 1 1 70 HIS HD2 H -25.977 9.801 14.790 1.00 . A A . 70 HIS HD2 1 1
6 10876 1 1 70 HIS HE1 H -25.148 13.916 15.366 1.00 . A A . 70 HIS HE1 1 1
6 10877 1 1 70 HIS HE2 H -25.952 11.778 16.443 1.00 . A A . 70 HIS HE2 1 1
6 10878 1 1 70 HIS N N -24.939 11.896 10.458 1.00 . A A . 70 HIS N 1 1
6 10879 1 1 70 HIS ND1 N -24.626 12.554 13.788 1.00 . A A . 70 HIS ND1 1 1
6 10880 1 1 70 HIS NE2 N -25.771 11.871 15.469 1.00 . A A . 70 HIS NE2 1 1
6 10881 1 1 70 HIS O O -27.427 11.333 11.300 1.00 . A A . 70 HIS O 1 1
6 10882 1 1 71 GLY C C -28.720 8.272 13.081 1.00 . A A . 71 GLY C 1 1
6 10883 1 1 71 GLY CA C -28.414 8.820 11.707 1.00 . A A . 71 GLY CA 1 1
6 10884 1 1 71 GLY H H -26.348 8.434 11.584 1.00 . A A . 71 GLY H 1 1
6 10885 1 1 71 GLY HA2 H -29.007 9.710 11.550 1.00 . A A . 71 GLY HA2 1 1
6 10886 1 1 71 GLY HA3 H -28.691 8.077 10.970 1.00 . A A . 71 GLY HA3 1 1
6 10887 1 1 71 GLY N N -27.026 9.144 11.526 1.00 . A A . 71 GLY N 1 1
6 10888 1 1 71 GLY O O -28.042 8.599 14.058 1.00 . A A . 71 GLY O 1 1
6 10889 1 1 72 ARG C C -29.157 5.995 15.074 1.00 . A A . 72 ARG C 1 1
6 10890 1 1 72 ARG CA C -30.208 6.854 14.401 1.00 . A A . 72 ARG CA 1 1
6 10891 1 1 72 ARG CB C -31.461 6.029 14.133 1.00 . A A . 72 ARG CB 1 1
6 10892 1 1 72 ARG CD C -33.465 4.818 14.955 1.00 . A A . 72 ARG CD 1 1
6 10893 1 1 72 ARG CG C -32.224 5.583 15.363 1.00 . A A . 72 ARG CG 1 1
6 10894 1 1 72 ARG CZ C -35.549 3.976 15.948 1.00 . A A . 72 ARG CZ 1 1
6 10895 1 1 72 ARG H H -30.199 7.184 12.315 1.00 . A A . 72 ARG H 1 1
6 10896 1 1 72 ARG HA H -30.464 7.648 15.077 1.00 . A A . 72 ARG HA 1 1
6 10897 1 1 72 ARG HB2 H -32.130 6.610 13.524 1.00 . A A . 72 ARG HB2 1 1
6 10898 1 1 72 ARG HB3 H -31.173 5.145 13.581 1.00 . A A . 72 ARG HB3 1 1
6 10899 1 1 72 ARG HD2 H -34.014 5.406 14.235 1.00 . A A . 72 ARG HD2 1 1
6 10900 1 1 72 ARG HD3 H -33.160 3.891 14.494 1.00 . A A . 72 ARG HD3 1 1
6 10901 1 1 72 ARG HE H -34.008 4.738 16.979 1.00 . A A . 72 ARG HE 1 1
6 10902 1 1 72 ARG HG2 H -31.591 4.944 15.962 1.00 . A A . 72 ARG HG2 1 1
6 10903 1 1 72 ARG HG3 H -32.520 6.450 15.936 1.00 . A A . 72 ARG HG3 1 1
6 10904 1 1 72 ARG HH11 H -35.477 3.876 13.912 1.00 . A A . 72 ARG HH11 1 1
6 10905 1 1 72 ARG HH12 H -36.933 3.281 14.624 1.00 . A A . 72 ARG HH12 1 1
6 10906 1 1 72 ARG HH21 H -35.941 3.949 17.937 1.00 . A A . 72 ARG HH21 1 1
6 10907 1 1 72 ARG HH22 H -37.202 3.320 16.928 1.00 . A A . 72 ARG HH22 1 1
6 10908 1 1 72 ARG N N -29.737 7.428 13.145 1.00 . A A . 72 ARG N 1 1
6 10909 1 1 72 ARG NE N -34.341 4.519 16.079 1.00 . A A . 72 ARG NE 1 1
6 10910 1 1 72 ARG NH1 N -36.023 3.687 14.736 1.00 . A A . 72 ARG NH1 1 1
6 10911 1 1 72 ARG NH2 N -36.289 3.729 17.022 1.00 . A A . 72 ARG NH2 1 1
6 10912 1 1 72 ARG O O -28.887 6.155 16.263 1.00 . A A . 72 ARG O 1 1
6 10913 1 1 73 THR C C -26.359 4.060 13.984 1.00 . A A . 73 THR C 1 1
6 10914 1 1 73 THR CA C -27.585 4.194 14.885 1.00 . A A . 73 THR CA 1 1
6 10915 1 1 73 THR CB C -28.202 2.802 15.130 1.00 . A A . 73 THR CB 1 1
6 10916 1 1 73 THR CG2 C -29.343 2.873 16.138 1.00 . A A . 73 THR CG2 1 1
6 10917 1 1 73 THR H H -28.799 5.019 13.380 1.00 . A A . 73 THR H 1 1
6 10918 1 1 73 THR HA H -27.271 4.594 15.839 1.00 . A A . 73 THR HA 1 1
6 10919 1 1 73 THR HB H -27.433 2.166 15.520 1.00 . A A . 73 THR HB 1 1
6 10920 1 1 73 THR HG1 H -28.998 1.360 14.056 1.00 . A A . 73 THR HG1 1 1
6 10921 1 1 73 THR HG21 H -29.753 1.887 16.291 1.00 . A A . 73 THR HG21 1 1
6 10922 1 1 73 THR HG22 H -30.113 3.529 15.754 1.00 . A A . 73 THR HG22 1 1
6 10923 1 1 73 THR HG23 H -28.975 3.262 17.075 1.00 . A A . 73 THR HG23 1 1
6 10924 1 1 73 THR N N -28.566 5.094 14.325 1.00 . A A . 73 THR N 1 1
6 10925 1 1 73 THR O O -25.520 3.172 14.186 1.00 . A A . 73 THR O 1 1
6 10926 1 1 73 THR OG1 O -28.695 2.263 13.900 1.00 . A A . 73 THR OG1 1 1
6 10927 1 1 74 TRP C C -24.484 6.261 11.911 1.00 . A A . 74 TRP C 1 1
6 10928 1 1 74 TRP CA C -25.145 4.899 12.042 1.00 . A A . 74 TRP CA 1 1
6 10929 1 1 74 TRP CB C -25.643 4.410 10.668 1.00 . A A . 74 TRP CB 1 1
6 10930 1 1 74 TRP CD1 C -28.068 5.185 10.324 1.00 . A A . 74 TRP CD1 1 1
6 10931 1 1 74 TRP CD2 C -26.576 6.281 9.058 1.00 . A A . 74 TRP CD2 1 1
6 10932 1 1 74 TRP CE2 C -27.861 6.789 8.779 1.00 . A A . 74 TRP CE2 1 1
6 10933 1 1 74 TRP CE3 C -25.475 6.816 8.376 1.00 . A A . 74 TRP CE3 1 1
6 10934 1 1 74 TRP CG C -26.732 5.256 10.057 1.00 . A A . 74 TRP CG 1 1
6 10935 1 1 74 TRP CH2 C -26.983 8.310 7.199 1.00 . A A . 74 TRP CH2 1 1
6 10936 1 1 74 TRP CZ2 C -28.076 7.806 7.850 1.00 . A A . 74 TRP CZ2 1 1
6 10937 1 1 74 TRP CZ3 C -25.692 7.827 7.456 1.00 . A A . 74 TRP CZ3 1 1
6 10938 1 1 74 TRP H H -26.914 5.658 12.918 1.00 . A A . 74 TRP H 1 1
6 10939 1 1 74 TRP HA H -24.416 4.195 12.415 1.00 . A A . 74 TRP HA 1 1
6 10940 1 1 74 TRP HB2 H -24.813 4.391 9.979 1.00 . A A . 74 TRP HB2 1 1
6 10941 1 1 74 TRP HB3 H -26.026 3.406 10.782 1.00 . A A . 74 TRP HB3 1 1
6 10942 1 1 74 TRP HD1 H -28.509 4.503 11.037 1.00 . A A . 74 TRP HD1 1 1
6 10943 1 1 74 TRP HE1 H -29.723 6.249 9.589 1.00 . A A . 74 TRP HE1 1 1
6 10944 1 1 74 TRP HE3 H -24.472 6.458 8.561 1.00 . A A . 74 TRP HE3 1 1
6 10945 1 1 74 TRP HH2 H -27.102 9.098 6.470 1.00 . A A . 74 TRP HH2 1 1
6 10946 1 1 74 TRP HZ2 H -29.066 8.191 7.642 1.00 . A A . 74 TRP HZ2 1 1
6 10947 1 1 74 TRP HZ3 H -24.858 8.252 6.918 1.00 . A A . 74 TRP HZ3 1 1
6 10948 1 1 74 TRP N N -26.251 4.944 12.997 1.00 . A A . 74 TRP N 1 1
6 10949 1 1 74 TRP NE1 N -28.752 6.109 9.568 1.00 . A A . 74 TRP NE1 1 1
6 10950 1 1 74 TRP O O -25.153 7.282 11.942 1.00 . A A . 74 TRP O 1 1
6 10951 1 1 75 THR C C -21.412 7.393 10.490 1.00 . A A . 75 THR C 1 1
6 10952 1 1 75 THR CA C -22.418 7.495 11.641 1.00 . A A . 75 THR CA 1 1
6 10953 1 1 75 THR CB C -21.674 7.808 12.955 1.00 . A A . 75 THR CB 1 1
6 10954 1 1 75 THR CG2 C -20.847 9.084 12.850 1.00 . A A . 75 THR CG2 1 1
6 10955 1 1 75 THR H H -22.695 5.405 11.760 1.00 . A A . 75 THR H 1 1
6 10956 1 1 75 THR HA H -23.112 8.297 11.438 1.00 . A A . 75 THR HA 1 1
6 10957 1 1 75 THR HB H -21.012 6.982 13.174 1.00 . A A . 75 THR HB 1 1
6 10958 1 1 75 THR HG1 H -22.337 7.381 14.756 1.00 . A A . 75 THR HG1 1 1
6 10959 1 1 75 THR HG21 H -21.500 9.933 12.724 1.00 . A A . 75 THR HG21 1 1
6 10960 1 1 75 THR HG22 H -20.182 9.011 12.002 1.00 . A A . 75 THR HG22 1 1
6 10961 1 1 75 THR HG23 H -20.261 9.202 13.754 1.00 . A A . 75 THR HG23 1 1
6 10962 1 1 75 THR N N -23.178 6.266 11.773 1.00 . A A . 75 THR N 1 1
6 10963 1 1 75 THR O O -20.702 6.386 10.360 1.00 . A A . 75 THR O 1 1
6 10964 1 1 75 THR OG1 O -22.621 7.938 14.024 1.00 . A A . 75 THR OG1 1 1
6 10965 1 1 76 LYS C C -19.179 9.238 8.987 1.00 . A A . 76 LYS C 1 1
6 10966 1 1 76 LYS CA C -20.421 8.449 8.556 1.00 . A A . 76 LYS CA 1 1
6 10967 1 1 76 LYS CB C -21.072 9.067 7.308 1.00 . A A . 76 LYS CB 1 1
6 10968 1 1 76 LYS CD C -20.965 9.540 4.852 1.00 . A A . 76 LYS CD 1 1
6 10969 1 1 76 LYS CE C -21.151 11.047 4.936 1.00 . A A . 76 LYS CE 1 1
6 10970 1 1 76 LYS CG C -20.219 8.990 6.056 1.00 . A A . 76 LYS CG 1 1
6 10971 1 1 76 LYS H H -21.980 9.173 9.781 1.00 . A A . 76 LYS H 1 1
6 10972 1 1 76 LYS HA H -20.130 7.430 8.341 1.00 . A A . 76 LYS HA 1 1
6 10973 1 1 76 LYS HB2 H -21.996 8.544 7.110 1.00 . A A . 76 LYS HB2 1 1
6 10974 1 1 76 LYS HB3 H -21.300 10.103 7.501 1.00 . A A . 76 LYS HB3 1 1
6 10975 1 1 76 LYS HD2 H -20.405 9.307 3.960 1.00 . A A . 76 LYS HD2 1 1
6 10976 1 1 76 LYS HD3 H -21.935 9.066 4.799 1.00 . A A . 76 LYS HD3 1 1
6 10977 1 1 76 LYS HE2 H -21.706 11.282 5.832 1.00 . A A . 76 LYS HE2 1 1
6 10978 1 1 76 LYS HE3 H -20.179 11.517 4.983 1.00 . A A . 76 LYS HE3 1 1
6 10979 1 1 76 LYS HG2 H -19.320 9.566 6.205 1.00 . A A . 76 LYS HG2 1 1
6 10980 1 1 76 LYS HG3 H -19.962 7.960 5.871 1.00 . A A . 76 LYS HG3 1 1
6 10981 1 1 76 LYS HZ1 H -22.909 11.355 3.839 1.00 . A A . 76 LYS HZ1 1 1
6 10982 1 1 76 LYS HZ2 H -21.525 11.158 2.886 1.00 . A A . 76 LYS HZ2 1 1
6 10983 1 1 76 LYS HZ3 H -21.780 12.611 3.711 1.00 . A A . 76 LYS HZ3 1 1
6 10984 1 1 76 LYS N N -21.366 8.418 9.651 1.00 . A A . 76 LYS N 1 1
6 10985 1 1 76 LYS NZ N -21.888 11.580 3.766 1.00 . A A . 76 LYS NZ 1 1
6 10986 1 1 76 LYS O O -19.203 10.471 9.063 1.00 . A A . 76 LYS O 1 1
6 10987 1 1 77 LEU C C -15.837 9.315 8.698 1.00 . A A . 77 LEU C 1 1
6 10988 1 1 77 LEU CA C -16.881 9.123 9.787 1.00 . A A . 77 LEU CA 1 1
6 10989 1 1 77 LEU CB C -16.328 8.261 10.924 1.00 . A A . 77 LEU CB 1 1
6 10990 1 1 77 LEU CD1 C -16.701 7.116 13.128 1.00 . A A . 77 LEU CD1 1 1
6 10991 1 1 77 LEU CD2 C -17.330 9.515 12.858 1.00 . A A . 77 LEU CD2 1 1
6 10992 1 1 77 LEU CG C -17.227 8.163 12.165 1.00 . A A . 77 LEU CG 1 1
6 10993 1 1 77 LEU H H -18.121 7.552 9.087 1.00 . A A . 77 LEU H 1 1
6 10994 1 1 77 LEU HA H -17.141 10.090 10.187 1.00 . A A . 77 LEU HA 1 1
6 10995 1 1 77 LEU HB2 H -16.165 7.264 10.539 1.00 . A A . 77 LEU HB2 1 1
6 10996 1 1 77 LEU HB3 H -15.377 8.672 11.227 1.00 . A A . 77 LEU HB3 1 1
6 10997 1 1 77 LEU HD11 H -15.696 7.378 13.429 1.00 . A A . 77 LEU HD11 1 1
6 10998 1 1 77 LEU HD12 H -16.693 6.151 12.642 1.00 . A A . 77 LEU HD12 1 1
6 10999 1 1 77 LEU HD13 H -17.338 7.074 13.999 1.00 . A A . 77 LEU HD13 1 1
6 11000 1 1 77 LEU HD21 H -17.751 10.239 12.180 1.00 . A A . 77 LEU HD21 1 1
6 11001 1 1 77 LEU HD22 H -16.346 9.838 13.163 1.00 . A A . 77 LEU HD22 1 1
6 11002 1 1 77 LEU HD23 H -17.963 9.427 13.729 1.00 . A A . 77 LEU HD23 1 1
6 11003 1 1 77 LEU HG H -18.218 7.865 11.859 1.00 . A A . 77 LEU HG 1 1
6 11004 1 1 77 LEU N N -18.103 8.521 9.260 1.00 . A A . 77 LEU N 1 1
6 11005 1 1 77 LEU O O -15.513 8.390 7.957 1.00 . A A . 77 LEU O 1 1
6 11006 1 1 78 THR C C -12.989 11.220 8.204 1.00 . A A . 78 THR C 1 1
6 11007 1 1 78 THR CA C -14.357 10.882 7.581 1.00 . A A . 78 THR CA 1 1
6 11008 1 1 78 THR CB C -14.859 12.088 6.771 1.00 . A A . 78 THR CB 1 1
6 11009 1 1 78 THR CG2 C -13.986 12.322 5.549 1.00 . A A . 78 THR CG2 1 1
6 11010 1 1 78 THR H H -15.621 11.224 9.223 1.00 . A A . 78 THR H 1 1
6 11011 1 1 78 THR HA H -14.243 10.042 6.914 1.00 . A A . 78 THR HA 1 1
6 11012 1 1 78 THR HB H -14.835 12.965 7.403 1.00 . A A . 78 THR HB 1 1
6 11013 1 1 78 THR HG1 H -16.430 10.926 6.558 1.00 . A A . 78 THR HG1 1 1
6 11014 1 1 78 THR HG21 H -13.998 11.438 4.931 1.00 . A A . 78 THR HG21 1 1
6 11015 1 1 78 THR HG22 H -12.974 12.532 5.864 1.00 . A A . 78 THR HG22 1 1
6 11016 1 1 78 THR HG23 H -14.370 13.159 4.987 1.00 . A A . 78 THR HG23 1 1
6 11017 1 1 78 THR N N -15.335 10.535 8.591 1.00 . A A . 78 THR N 1 1
6 11018 1 1 78 THR O O -12.891 12.124 9.030 1.00 . A A . 78 THR O 1 1
6 11019 1 1 78 THR OG1 O -16.215 11.843 6.355 1.00 . A A . 78 THR OG1 1 1
6 11020 1 1 79 TYR C C -9.890 11.801 7.400 1.00 . A A . 79 TYR C 1 1
6 11021 1 1 79 TYR CA C -10.572 10.769 8.280 1.00 . A A . 79 TYR CA 1 1
6 11022 1 1 79 TYR CB C -9.711 9.517 8.263 1.00 . A A . 79 TYR CB 1 1
6 11023 1 1 79 TYR CD1 C -9.088 8.971 10.632 1.00 . A A . 79 TYR CD1 1 1
6 11024 1 1 79 TYR CD2 C -10.557 7.495 9.491 1.00 . A A . 79 TYR CD2 1 1
6 11025 1 1 79 TYR CE1 C -9.134 8.169 11.747 1.00 . A A . 79 TYR CE1 1 1
6 11026 1 1 79 TYR CE2 C -10.596 6.684 10.601 1.00 . A A . 79 TYR CE2 1 1
6 11027 1 1 79 TYR CG C -9.801 8.650 9.486 1.00 . A A . 79 TYR CG 1 1
6 11028 1 1 79 TYR CZ C -9.883 7.025 11.723 1.00 . A A . 79 TYR CZ 1 1
6 11029 1 1 79 TYR H H -12.093 9.733 7.196 1.00 . A A . 79 TYR H 1 1
6 11030 1 1 79 TYR HA H -10.625 11.148 9.297 1.00 . A A . 79 TYR HA 1 1
6 11031 1 1 79 TYR HB2 H -9.994 8.913 7.414 1.00 . A A . 79 TYR HB2 1 1
6 11032 1 1 79 TYR HB3 H -8.679 9.813 8.144 1.00 . A A . 79 TYR HB3 1 1
6 11033 1 1 79 TYR HD1 H -8.499 9.875 10.643 1.00 . A A . 79 TYR HD1 1 1
6 11034 1 1 79 TYR HD2 H -11.118 7.228 8.609 1.00 . A A . 79 TYR HD2 1 1
6 11035 1 1 79 TYR HE1 H -8.579 8.438 12.635 1.00 . A A . 79 TYR HE1 1 1
6 11036 1 1 79 TYR HE2 H -11.194 5.788 10.594 1.00 . A A . 79 TYR HE2 1 1
6 11037 1 1 79 TYR HH H -9.838 5.293 12.544 1.00 . A A . 79 TYR HH 1 1
6 11038 1 1 79 TYR N N -11.945 10.487 7.809 1.00 . A A . 79 TYR N 1 1
6 11039 1 1 79 TYR O O -8.987 12.500 7.854 1.00 . A A . 79 TYR O 1 1
6 11040 1 1 79 TYR OH O -9.912 6.207 12.824 1.00 . A A . 79 TYR OH 1 1
6 11041 1 1 80 ALA C C -8.414 12.163 4.525 1.00 . A A . 80 ALA C 1 1
6 11042 1 1 80 ALA CA C -9.720 12.731 5.099 1.00 . A A . 80 ALA CA 1 1
6 11043 1 1 80 ALA CB C -9.525 14.161 5.614 1.00 . A A . 80 ALA CB 1 1
6 11044 1 1 80 ALA H H -11.029 11.245 5.857 1.00 . A A . 80 ALA H 1 1
6 11045 1 1 80 ALA HA H -10.439 12.765 4.289 1.00 . A A . 80 ALA HA 1 1
6 11046 1 1 80 ALA HB1 H -9.168 14.792 4.815 1.00 . A A . 80 ALA HB1 1 1
6 11047 1 1 80 ALA HB2 H -8.803 14.158 6.416 1.00 . A A . 80 ALA HB2 1 1
6 11048 1 1 80 ALA HB3 H -10.465 14.542 5.981 1.00 . A A . 80 ALA HB3 1 1
6 11049 1 1 80 ALA N N -10.301 11.840 6.123 1.00 . A A . 80 ALA N 1 1
6 11050 1 1 80 ALA O O -7.812 12.755 3.635 1.00 . A A . 80 ALA O 1 1
6 11051 1 1 81 ASN C C -7.070 8.904 4.182 1.00 . A A . 81 ASN C 1 1
6 11052 1 1 81 ASN CA C -6.781 10.348 4.523 1.00 . A A . 81 ASN CA 1 1
6 11053 1 1 81 ASN CB C -5.634 10.419 5.528 1.00 . A A . 81 ASN CB 1 1
6 11054 1 1 81 ASN CG C -5.081 11.821 5.693 1.00 . A A . 81 ASN CG 1 1
6 11055 1 1 81 ASN H H -8.497 10.589 5.748 1.00 . A A . 81 ASN H 1 1
6 11056 1 1 81 ASN HA H -6.485 10.859 3.619 1.00 . A A . 81 ASN HA 1 1
6 11057 1 1 81 ASN HB2 H -5.979 10.061 6.479 1.00 . A A . 81 ASN HB2 1 1
6 11058 1 1 81 ASN HB3 H -4.837 9.776 5.190 1.00 . A A . 81 ASN HB3 1 1
6 11059 1 1 81 ASN HD21 H -3.711 11.470 4.303 1.00 . A A . 81 ASN HD21 1 1
6 11060 1 1 81 ASN HD22 H -3.674 13.045 5.006 1.00 . A A . 81 ASN HD22 1 1
6 11061 1 1 81 ASN N N -7.989 11.010 5.027 1.00 . A A . 81 ASN N 1 1
6 11062 1 1 81 ASN ND2 N -4.054 12.142 4.926 1.00 . A A . 81 ASN ND2 1 1
6 11063 1 1 81 ASN O O -7.760 8.211 4.925 1.00 . A A . 81 ASN O 1 1
6 11064 1 1 81 ASN OD1 O -5.562 12.599 6.512 1.00 . A A . 81 ASN OD1 1 1
6 11065 1 1 82 HIS C C -6.101 6.073 3.522 1.00 . A A . 82 HIS C 1 1
6 11066 1 1 82 HIS CA C -6.756 7.090 2.589 1.00 . A A . 82 HIS CA 1 1
6 11067 1 1 82 HIS CB C -6.244 6.912 1.151 1.00 . A A . 82 HIS CB 1 1
6 11068 1 1 82 HIS CD2 C -6.216 4.355 0.634 1.00 . A A . 82 HIS CD2 1 1
6 11069 1 1 82 HIS CE1 C -7.903 4.288 -0.764 1.00 . A A . 82 HIS CE1 1 1
6 11070 1 1 82 HIS CG C -6.685 5.618 0.509 1.00 . A A . 82 HIS CG 1 1
6 11071 1 1 82 HIS H H -5.966 9.054 2.531 1.00 . A A . 82 HIS H 1 1
6 11072 1 1 82 HIS HA H -7.822 6.923 2.598 1.00 . A A . 82 HIS HA 1 1
6 11073 1 1 82 HIS HB2 H -6.613 7.724 0.543 1.00 . A A . 82 HIS HB2 1 1
6 11074 1 1 82 HIS HB3 H -5.164 6.933 1.156 1.00 . A A . 82 HIS HB3 1 1
6 11075 1 1 82 HIS HD2 H -5.382 4.043 1.249 1.00 . A A . 82 HIS HD2 1 1
6 11076 1 1 82 HIS HE1 H -8.653 3.929 -1.454 1.00 . A A . 82 HIS HE1 1 1
6 11077 1 1 82 HIS HE2 H -6.828 2.598 -0.351 1.00 . A A . 82 HIS HE2 1 1
6 11078 1 1 82 HIS N N -6.532 8.453 3.060 1.00 . A A . 82 HIS N 1 1
6 11079 1 1 82 HIS ND1 N -7.745 5.541 -0.376 1.00 . A A . 82 HIS ND1 1 1
6 11080 1 1 82 HIS NE2 N -6.991 3.552 -0.168 1.00 . A A . 82 HIS NE2 1 1
6 11081 1 1 82 HIS O O -6.647 4.994 3.754 1.00 . A A . 82 HIS O 1 1
6 11082 1 1 83 SER C C -5.070 5.243 6.196 1.00 . A A . 83 SER C 1 1
6 11083 1 1 83 SER CA C -4.217 5.509 4.951 1.00 . A A . 83 SER CA 1 1
6 11084 1 1 83 SER CB C -2.873 6.117 5.357 1.00 . A A . 83 SER CB 1 1
6 11085 1 1 83 SER H H -4.533 7.284 3.833 1.00 . A A . 83 SER H 1 1
6 11086 1 1 83 SER HA H -4.048 4.574 4.436 1.00 . A A . 83 SER HA 1 1
6 11087 1 1 83 SER HB2 H -3.047 6.987 5.974 1.00 . A A . 83 SER HB2 1 1
6 11088 1 1 83 SER HB3 H -2.306 5.386 5.915 1.00 . A A . 83 SER HB3 1 1
6 11089 1 1 83 SER HG H -2.249 5.855 3.507 1.00 . A A . 83 SER HG 1 1
6 11090 1 1 83 SER N N -4.926 6.412 4.047 1.00 . A A . 83 SER N 1 1
6 11091 1 1 83 SER O O -5.218 4.101 6.634 1.00 . A A . 83 SER O 1 1
6 11092 1 1 83 SER OG O -2.120 6.507 4.211 1.00 . A A . 83 SER OG 1 1
6 11093 1 1 84 SER C C -7.806 5.467 7.539 1.00 . A A . 84 SER C 1 1
6 11094 1 1 84 SER CA C -6.505 6.210 7.899 1.00 . A A . 84 SER CA 1 1
6 11095 1 1 84 SER CB C -6.812 7.609 8.417 1.00 . A A . 84 SER CB 1 1
6 11096 1 1 84 SER H H -5.481 7.188 6.354 1.00 . A A . 84 SER H 1 1
6 11097 1 1 84 SER HA H -5.979 5.655 8.662 1.00 . A A . 84 SER HA 1 1
6 11098 1 1 84 SER HB2 H -7.436 8.122 7.706 1.00 . A A . 84 SER HB2 1 1
6 11099 1 1 84 SER HB3 H -7.326 7.534 9.365 1.00 . A A . 84 SER HB3 1 1
6 11100 1 1 84 SER HG H -5.822 9.149 9.127 1.00 . A A . 84 SER HG 1 1
6 11101 1 1 84 SER N N -5.644 6.305 6.738 1.00 . A A . 84 SER N 1 1
6 11102 1 1 84 SER O O -8.364 4.735 8.351 1.00 . A A . 84 SER O 1 1
6 11103 1 1 84 SER OG O -5.617 8.359 8.608 1.00 . A A . 84 SER OG 1 1
6 11104 1 1 85 TYR C C -9.431 3.521 5.843 1.00 . A A . 85 TYR C 1 1
6 11105 1 1 85 TYR CA C -9.480 5.046 5.773 1.00 . A A . 85 TYR CA 1 1
6 11106 1 1 85 TYR CB C -9.677 5.498 4.309 1.00 . A A . 85 TYR CB 1 1
6 11107 1 1 85 TYR CD1 C -12.032 4.972 3.520 1.00 . A A . 85 TYR CD1 1 1
6 11108 1 1 85 TYR CD2 C -10.241 3.606 2.739 1.00 . A A . 85 TYR CD2 1 1
6 11109 1 1 85 TYR CE1 C -12.927 4.213 2.778 1.00 . A A . 85 TYR CE1 1 1
6 11110 1 1 85 TYR CE2 C -11.126 2.847 2.002 1.00 . A A . 85 TYR CE2 1 1
6 11111 1 1 85 TYR CG C -10.675 4.681 3.512 1.00 . A A . 85 TYR CG 1 1
6 11112 1 1 85 TYR CZ C -12.462 3.152 2.023 1.00 . A A . 85 TYR CZ 1 1
6 11113 1 1 85 TYR H H -7.745 6.261 5.712 1.00 . A A . 85 TYR H 1 1
6 11114 1 1 85 TYR HA H -10.316 5.399 6.353 1.00 . A A . 85 TYR HA 1 1
6 11115 1 1 85 TYR HB2 H -10.018 6.521 4.304 1.00 . A A . 85 TYR HB2 1 1
6 11116 1 1 85 TYR HB3 H -8.723 5.447 3.804 1.00 . A A . 85 TYR HB3 1 1
6 11117 1 1 85 TYR HD1 H -12.391 5.802 4.109 1.00 . A A . 85 TYR HD1 1 1
6 11118 1 1 85 TYR HD2 H -9.189 3.364 2.724 1.00 . A A . 85 TYR HD2 1 1
6 11119 1 1 85 TYR HE1 H -13.979 4.451 2.794 1.00 . A A . 85 TYR HE1 1 1
6 11120 1 1 85 TYR HE2 H -10.768 2.016 1.414 1.00 . A A . 85 TYR HE2 1 1
6 11121 1 1 85 TYR HH H -13.172 1.462 1.456 1.00 . A A . 85 TYR HH 1 1
6 11122 1 1 85 TYR N N -8.256 5.665 6.301 1.00 . A A . 85 TYR N 1 1
6 11123 1 1 85 TYR O O -10.369 2.883 6.316 1.00 . A A . 85 TYR O 1 1
6 11124 1 1 85 TYR OH O -13.345 2.391 1.286 1.00 . A A . 85 TYR OH 1 1
6 11125 1 1 86 LEU C C -8.161 0.913 6.750 1.00 . A A . 86 LEU C 1 1
6 11126 1 1 86 LEU CA C -8.196 1.517 5.341 1.00 . A A . 86 LEU CA 1 1
6 11127 1 1 86 LEU CB C -6.953 1.146 4.541 1.00 . A A . 86 LEU CB 1 1
6 11128 1 1 86 LEU CD1 C -7.915 -0.970 3.624 1.00 . A A . 86 LEU CD1 1 1
6 11129 1 1 86 LEU CD2 C -5.447 -0.593 3.588 1.00 . A A . 86 LEU CD2 1 1
6 11130 1 1 86 LEU CG C -6.733 -0.335 4.345 1.00 . A A . 86 LEU CG 1 1
6 11131 1 1 86 LEU H H -7.588 3.492 5.078 1.00 . A A . 86 LEU H 1 1
6 11132 1 1 86 LEU HA H -9.062 1.126 4.828 1.00 . A A . 86 LEU HA 1 1
6 11133 1 1 86 LEU HB2 H -7.020 1.613 3.570 1.00 . A A . 86 LEU HB2 1 1
6 11134 1 1 86 LEU HB3 H -6.091 1.547 5.054 1.00 . A A . 86 LEU HB3 1 1
6 11135 1 1 86 LEU HD11 H -7.715 -2.017 3.456 1.00 . A A . 86 LEU HD11 1 1
6 11136 1 1 86 LEU HD12 H -8.066 -0.478 2.676 1.00 . A A . 86 LEU HD12 1 1
6 11137 1 1 86 LEU HD13 H -8.805 -0.867 4.224 1.00 . A A . 86 LEU HD13 1 1
6 11138 1 1 86 LEU HD21 H -4.612 -0.235 4.170 1.00 . A A . 86 LEU HD21 1 1
6 11139 1 1 86 LEU HD22 H -5.485 -0.073 2.641 1.00 . A A . 86 LEU HD22 1 1
6 11140 1 1 86 LEU HD23 H -5.341 -1.651 3.410 1.00 . A A . 86 LEU HD23 1 1
6 11141 1 1 86 LEU HG H -6.648 -0.765 5.323 1.00 . A A . 86 LEU HG 1 1
6 11142 1 1 86 LEU N N -8.337 2.947 5.388 1.00 . A A . 86 LEU N 1 1
6 11143 1 1 86 LEU O O -8.616 -0.209 6.972 1.00 . A A . 86 LEU O 1 1
6 11144 1 1 87 ARG C C -8.843 1.386 9.818 1.00 . A A . 87 ARG C 1 1
6 11145 1 1 87 ARG CA C -7.513 1.218 9.074 1.00 . A A . 87 ARG CA 1 1
6 11146 1 1 87 ARG CB C -6.409 1.989 9.789 1.00 . A A . 87 ARG CB 1 1
6 11147 1 1 87 ARG CD C -3.961 2.535 9.917 1.00 . A A . 87 ARG CD 1 1
6 11148 1 1 87 ARG CG C -5.043 1.788 9.164 1.00 . A A . 87 ARG CG 1 1
6 11149 1 1 87 ARG CZ C -1.498 2.301 9.934 1.00 . A A . 87 ARG CZ 1 1
6 11150 1 1 87 ARG H H -7.293 2.558 7.454 1.00 . A A . 87 ARG H 1 1
6 11151 1 1 87 ARG HA H -7.253 0.172 9.063 1.00 . A A . 87 ARG HA 1 1
6 11152 1 1 87 ARG HB2 H -6.646 3.041 9.750 1.00 . A A . 87 ARG HB2 1 1
6 11153 1 1 87 ARG HB3 H -6.366 1.672 10.820 1.00 . A A . 87 ARG HB3 1 1
6 11154 1 1 87 ARG HD2 H -4.215 3.585 9.948 1.00 . A A . 87 ARG HD2 1 1
6 11155 1 1 87 ARG HD3 H -3.914 2.147 10.925 1.00 . A A . 87 ARG HD3 1 1
6 11156 1 1 87 ARG HE H -2.661 2.299 8.298 1.00 . A A . 87 ARG HE 1 1
6 11157 1 1 87 ARG HG2 H -4.809 0.736 9.171 1.00 . A A . 87 ARG HG2 1 1
6 11158 1 1 87 ARG HG3 H -5.074 2.143 8.144 1.00 . A A . 87 ARG HG3 1 1
6 11159 1 1 87 ARG HH11 H -2.322 2.516 11.780 1.00 . A A . 87 ARG HH11 1 1
6 11160 1 1 87 ARG HH12 H -0.604 2.348 11.760 1.00 . A A . 87 ARG HH12 1 1
6 11161 1 1 87 ARG HH21 H -0.375 2.047 8.257 1.00 . A A . 87 ARG HH21 1 1
6 11162 1 1 87 ARG HH22 H 0.513 2.068 9.747 1.00 . A A . 87 ARG HH22 1 1
6 11163 1 1 87 ARG N N -7.621 1.665 7.690 1.00 . A A . 87 ARG N 1 1
6 11164 1 1 87 ARG NE N -2.657 2.367 9.281 1.00 . A A . 87 ARG NE 1 1
6 11165 1 1 87 ARG NH1 N -1.471 2.393 11.260 1.00 . A A . 87 ARG NH1 1 1
6 11166 1 1 87 ARG NH2 N -0.366 2.125 9.258 1.00 . A A . 87 ARG NH2 1 1
6 11167 1 1 87 ARG O O -9.010 0.909 10.939 1.00 . A A . 87 ARG O 1 1
6 11168 1 1 88 ALA C C -12.090 1.252 9.391 1.00 . A A . 88 ALA C 1 1
6 11169 1 1 88 ALA CA C -11.092 2.331 9.764 1.00 . A A . 88 ALA CA 1 1
6 11170 1 1 88 ALA CB C -11.602 3.676 9.317 1.00 . A A . 88 ALA CB 1 1
6 11171 1 1 88 ALA H H -9.588 2.424 8.289 1.00 . A A . 88 ALA H 1 1
6 11172 1 1 88 ALA HA H -10.982 2.355 10.838 1.00 . A A . 88 ALA HA 1 1
6 11173 1 1 88 ALA HB1 H -12.419 3.972 9.956 1.00 . A A . 88 ALA HB1 1 1
6 11174 1 1 88 ALA HB2 H -11.951 3.601 8.297 1.00 . A A . 88 ALA HB2 1 1
6 11175 1 1 88 ALA HB3 H -10.807 4.400 9.377 1.00 . A A . 88 ALA HB3 1 1
6 11176 1 1 88 ALA N N -9.780 2.071 9.186 1.00 . A A . 88 ALA N 1 1
6 11177 1 1 88 ALA O O -13.198 1.201 9.926 1.00 . A A . 88 ALA O 1 1
6 11178 1 1 89 LEU C C -13.095 -1.556 8.999 1.00 . A A . 89 LEU C 1 1
6 11179 1 1 89 LEU CA C -12.556 -0.618 7.907 1.00 . A A . 89 LEU CA 1 1
6 11180 1 1 89 LEU CB C -11.782 -1.403 6.850 1.00 . A A . 89 LEU CB 1 1
6 11181 1 1 89 LEU CD1 C -13.688 -1.695 5.272 1.00 . A A . 89 LEU CD1 1 1
6 11182 1 1 89 LEU CD2 C -11.667 -3.120 5.058 1.00 . A A . 89 LEU CD2 1 1
6 11183 1 1 89 LEU CG C -12.582 -2.406 6.027 1.00 . A A . 89 LEU CG 1 1
6 11184 1 1 89 LEU H H -10.765 0.464 8.143 1.00 . A A . 89 LEU H 1 1
6 11185 1 1 89 LEU HA H -13.387 -0.121 7.428 1.00 . A A . 89 LEU HA 1 1
6 11186 1 1 89 LEU HB2 H -11.336 -0.691 6.171 1.00 . A A . 89 LEU HB2 1 1
6 11187 1 1 89 LEU HB3 H -10.986 -1.938 7.350 1.00 . A A . 89 LEU HB3 1 1
6 11188 1 1 89 LEU HD11 H -14.372 -1.244 5.975 1.00 . A A . 89 LEU HD11 1 1
6 11189 1 1 89 LEU HD12 H -14.219 -2.403 4.652 1.00 . A A . 89 LEU HD12 1 1
6 11190 1 1 89 LEU HD13 H -13.251 -0.925 4.654 1.00 . A A . 89 LEU HD13 1 1
6 11191 1 1 89 LEU HD21 H -11.222 -2.394 4.392 1.00 . A A . 89 LEU HD21 1 1
6 11192 1 1 89 LEU HD22 H -12.230 -3.838 4.484 1.00 . A A . 89 LEU HD22 1 1
6 11193 1 1 89 LEU HD23 H -10.886 -3.625 5.604 1.00 . A A . 89 LEU HD23 1 1
6 11194 1 1 89 LEU HG H -13.031 -3.143 6.679 1.00 . A A . 89 LEU HG 1 1
6 11195 1 1 89 LEU N N -11.687 0.403 8.465 1.00 . A A . 89 LEU N 1 1
6 11196 1 1 89 LEU O O -14.273 -1.880 9.001 1.00 . A A . 89 LEU O 1 1
6 11197 1 1 90 ARG C C -13.469 -4.015 10.632 1.00 . A A . 90 ARG C 1 1
6 11198 1 1 90 ARG CA C -12.594 -2.821 11.066 1.00 . A A . 90 ARG CA 1 1
6 11199 1 1 90 ARG CB C -13.353 -1.990 12.120 1.00 . A A . 90 ARG CB 1 1
6 11200 1 1 90 ARG CD C -11.310 -1.221 13.365 1.00 . A A . 90 ARG CD 1 1
6 11201 1 1 90 ARG CG C -12.592 -0.797 12.673 1.00 . A A . 90 ARG CG 1 1
6 11202 1 1 90 ARG CZ C -10.592 -2.628 15.276 1.00 . A A . 90 ARG CZ 1 1
6 11203 1 1 90 ARG H H -11.276 -1.711 9.821 1.00 . A A . 90 ARG H 1 1
6 11204 1 1 90 ARG HA H -11.688 -3.201 11.513 1.00 . A A . 90 ARG HA 1 1
6 11205 1 1 90 ARG HB2 H -14.269 -1.626 11.679 1.00 . A A . 90 ARG HB2 1 1
6 11206 1 1 90 ARG HB3 H -13.608 -2.635 12.946 1.00 . A A . 90 ARG HB3 1 1
6 11207 1 1 90 ARG HD2 H -10.677 -1.721 12.648 1.00 . A A . 90 ARG HD2 1 1
6 11208 1 1 90 ARG HD3 H -10.810 -0.337 13.730 1.00 . A A . 90 ARG HD3 1 1
6 11209 1 1 90 ARG HE H -12.491 -2.379 14.658 1.00 . A A . 90 ARG HE 1 1
6 11210 1 1 90 ARG HG2 H -12.354 -0.120 11.869 1.00 . A A . 90 ARG HG2 1 1
6 11211 1 1 90 ARG HG3 H -13.221 -0.291 13.388 1.00 . A A . 90 ARG HG3 1 1
6 11212 1 1 90 ARG HH11 H -9.068 -1.648 14.343 1.00 . A A . 90 ARG HH11 1 1
6 11213 1 1 90 ARG HH12 H -8.600 -2.654 15.672 1.00 . A A . 90 ARG HH12 1 1
6 11214 1 1 90 ARG HH21 H -11.845 -3.754 16.415 1.00 . A A . 90 ARG HH21 1 1
6 11215 1 1 90 ARG HH22 H -10.172 -3.846 16.838 1.00 . A A . 90 ARG HH22 1 1
6 11216 1 1 90 ARG N N -12.213 -1.973 9.920 1.00 . A A . 90 ARG N 1 1
6 11217 1 1 90 ARG NE N -11.557 -2.127 14.491 1.00 . A A . 90 ARG NE 1 1
6 11218 1 1 90 ARG NH1 N -9.320 -2.282 15.079 1.00 . A A . 90 ARG NH1 1 1
6 11219 1 1 90 ARG NH2 N -10.899 -3.472 16.249 1.00 . A A . 90 ARG NH2 1 1
6 11220 1 1 90 ARG O O -13.190 -4.672 9.633 1.00 . A A . 90 ARG O 1 1
6 11221 1 1 91 GLU C C -14.815 -6.747 11.185 1.00 . A A . 91 GLU C 1 1
6 11222 1 1 91 GLU CA C -15.485 -5.351 11.176 1.00 . A A . 91 GLU CA 1 1
6 11223 1 1 91 GLU CB C -16.251 -5.076 9.863 1.00 . A A . 91 GLU CB 1 1
6 11224 1 1 91 GLU CD C -18.223 -5.629 8.394 1.00 . A A . 91 GLU CD 1 1
6 11225 1 1 91 GLU CG C -17.442 -5.990 9.632 1.00 . A A . 91 GLU CG 1 1
6 11226 1 1 91 GLU H H -14.653 -3.729 12.224 1.00 . A A . 91 GLU H 1 1
6 11227 1 1 91 GLU HA H -16.193 -5.325 11.993 1.00 . A A . 91 GLU HA 1 1
6 11228 1 1 91 GLU HB2 H -16.609 -4.058 9.880 1.00 . A A . 91 GLU HB2 1 1
6 11229 1 1 91 GLU HB3 H -15.571 -5.194 9.034 1.00 . A A . 91 GLU HB3 1 1
6 11230 1 1 91 GLU HG2 H -17.086 -7.003 9.529 1.00 . A A . 91 GLU HG2 1 1
6 11231 1 1 91 GLU HG3 H -18.098 -5.932 10.487 1.00 . A A . 91 GLU HG3 1 1
6 11232 1 1 91 GLU N N -14.518 -4.285 11.431 1.00 . A A . 91 GLU N 1 1
6 11233 1 1 91 GLU O O -15.293 -7.699 10.572 1.00 . A A . 91 GLU O 1 1
6 11234 1 1 91 GLU OE1 O -17.744 -5.930 7.280 1.00 . A A . 91 GLU OE1 1 1
6 11235 1 1 91 GLU OE2 O -19.328 -5.062 8.526 1.00 . A A . 91 GLU OE2 1 1
6 11236 1 1 92 HIS C C -13.149 -8.616 13.503 1.00 . A A . 92 HIS C 1 1
6 11237 1 1 92 HIS CA C -13.029 -8.132 12.072 1.00 . A A . 92 HIS CA 1 1
6 11238 1 1 92 HIS CB C -11.547 -8.029 11.680 1.00 . A A . 92 HIS CB 1 1
6 11239 1 1 92 HIS CD2 C -11.285 -6.974 9.329 1.00 . A A . 92 HIS CD2 1 1
6 11240 1 1 92 HIS CE1 C -10.850 -8.802 8.211 1.00 . A A . 92 HIS CE1 1 1
6 11241 1 1 92 HIS CG C -11.300 -7.999 10.208 1.00 . A A . 92 HIS CG 1 1
6 11242 1 1 92 HIS H H -13.376 -6.061 12.372 1.00 . A A . 92 HIS H 1 1
6 11243 1 1 92 HIS HA H -13.514 -8.850 11.429 1.00 . A A . 92 HIS HA 1 1
6 11244 1 1 92 HIS HB2 H -11.137 -7.120 12.097 1.00 . A A . 92 HIS HB2 1 1
6 11245 1 1 92 HIS HB3 H -11.016 -8.876 12.091 1.00 . A A . 92 HIS HB3 1 1
6 11246 1 1 92 HIS HD2 H -11.462 -5.932 9.555 1.00 . A A . 92 HIS HD2 1 1
6 11247 1 1 92 HIS HE1 H -10.618 -9.485 7.407 1.00 . A A . 92 HIS HE1 1 1
6 11248 1 1 92 HIS HE2 H -11.192 -7.052 7.240 1.00 . A A . 92 HIS HE2 1 1
6 11249 1 1 92 HIS N N -13.721 -6.856 11.917 1.00 . A A . 92 HIS N 1 1
6 11250 1 1 92 HIS ND1 N -11.027 -9.131 9.473 1.00 . A A . 92 HIS ND1 1 1
6 11251 1 1 92 HIS NE2 N -11.002 -7.504 8.095 1.00 . A A . 92 HIS NE2 1 1
6 11252 1 1 92 HIS O O -12.242 -8.423 14.309 1.00 . A A . 92 HIS O 1 1
6 11253 1 1 93 GLY C C -14.633 -8.536 16.157 1.00 . A A . 93 GLY C 1 1
6 11254 1 1 93 GLY CA C -14.513 -9.687 15.176 1.00 . A A . 93 GLY CA 1 1
6 11255 1 1 93 GLY H H -14.974 -9.352 13.136 1.00 . A A . 93 GLY H 1 1
6 11256 1 1 93 GLY HA2 H -15.424 -10.265 15.199 1.00 . A A . 93 GLY HA2 1 1
6 11257 1 1 93 GLY HA3 H -13.686 -10.317 15.475 1.00 . A A . 93 GLY HA3 1 1
6 11258 1 1 93 GLY N N -14.284 -9.217 13.825 1.00 . A A . 93 GLY N 1 1
6 11259 1 1 93 GLY O O -14.289 -8.667 17.326 1.00 . A A . 93 GLY O 1 1
6 11260 1 1 94 THR C C -16.552 -6.233 17.283 1.00 . A A . 94 THR C 1 1
6 11261 1 1 94 THR CA C -15.239 -6.223 16.498 1.00 . A A . 94 THR CA 1 1
6 11262 1 1 94 THR CB C -15.146 -4.938 15.642 1.00 . A A . 94 THR CB 1 1
6 11263 1 1 94 THR CG2 C -14.957 -3.708 16.528 1.00 . A A . 94 THR CG2 1 1
6 11264 1 1 94 THR H H -15.415 -7.365 14.739 1.00 . A A . 94 THR H 1 1
6 11265 1 1 94 THR HA H -14.416 -6.223 17.198 1.00 . A A . 94 THR HA 1 1
6 11266 1 1 94 THR HB H -16.055 -4.828 15.069 1.00 . A A . 94 THR HB 1 1
6 11267 1 1 94 THR HG1 H -13.354 -5.618 15.142 1.00 . A A . 94 THR HG1 1 1
6 11268 1 1 94 THR HG21 H -14.030 -3.802 17.073 1.00 . A A . 94 THR HG21 1 1
6 11269 1 1 94 THR HG22 H -15.778 -3.637 17.227 1.00 . A A . 94 THR HG22 1 1
6 11270 1 1 94 THR HG23 H -14.925 -2.820 15.912 1.00 . A A . 94 THR HG23 1 1
6 11271 1 1 94 THR N N -15.121 -7.404 15.673 1.00 . A A . 94 THR N 1 1
6 11272 1 1 94 THR O O -17.580 -5.735 16.814 1.00 . A A . 94 THR O 1 1
6 11273 1 1 94 THR OG1 O -14.023 -5.043 14.741 1.00 . A A . 94 THR OG1 1 1
6 11274 1 1 95 ILE C C -17.484 -5.955 20.518 1.00 . A A . 95 ILE C 1 1
6 11275 1 1 95 ILE CA C -17.673 -6.880 19.332 1.00 . A A . 95 ILE CA 1 1
6 11276 1 1 95 ILE CB C -17.956 -8.321 19.833 1.00 . A A . 95 ILE CB 1 1
6 11277 1 1 95 ILE CD1 C -18.390 -10.694 19.016 1.00 . A A . 95 ILE CD1 1 1
6 11278 1 1 95 ILE CG1 C -18.325 -9.223 18.660 1.00 . A A . 95 ILE CG1 1 1
6 11279 1 1 95 ILE CG2 C -19.066 -8.330 20.879 1.00 . A A . 95 ILE CG2 1 1
6 11280 1 1 95 ILE H H -15.676 -7.243 18.767 1.00 . A A . 95 ILE H 1 1
6 11281 1 1 95 ILE HA H -18.524 -6.540 18.764 1.00 . A A . 95 ILE HA 1 1
6 11282 1 1 95 ILE HB H -17.059 -8.701 20.297 1.00 . A A . 95 ILE HB 1 1
6 11283 1 1 95 ILE HD11 H -19.164 -10.853 19.753 1.00 . A A . 95 ILE HD11 1 1
6 11284 1 1 95 ILE HD12 H -17.439 -11.008 19.419 1.00 . A A . 95 ILE HD12 1 1
6 11285 1 1 95 ILE HD13 H -18.613 -11.269 18.130 1.00 . A A . 95 ILE HD13 1 1
6 11286 1 1 95 ILE HG12 H -19.301 -8.927 18.301 1.00 . A A . 95 ILE HG12 1 1
6 11287 1 1 95 ILE HG13 H -17.602 -9.096 17.869 1.00 . A A . 95 ILE HG13 1 1
6 11288 1 1 95 ILE HG21 H -19.973 -7.931 20.448 1.00 . A A . 95 ILE HG21 1 1
6 11289 1 1 95 ILE HG22 H -18.771 -7.719 21.721 1.00 . A A . 95 ILE HG22 1 1
6 11290 1 1 95 ILE HG23 H -19.240 -9.343 21.213 1.00 . A A . 95 ILE HG23 1 1
6 11291 1 1 95 ILE N N -16.513 -6.824 18.466 1.00 . A A . 95 ILE N 1 1
6 11292 1 1 95 ILE O O -16.459 -6.009 21.204 1.00 . A A . 95 ILE O 1 1
6 11293 1 1 96 TYR C C -19.731 -4.186 22.581 1.00 . A A . 96 TYR C 1 1
6 11294 1 1 96 TYR CA C -18.411 -4.155 21.820 1.00 . A A . 96 TYR CA 1 1
6 11295 1 1 96 TYR CB C -18.145 -2.756 21.264 1.00 . A A . 96 TYR CB 1 1
6 11296 1 1 96 TYR CD1 C -16.336 -1.632 22.588 1.00 . A A . 96 TYR CD1 1 1
6 11297 1 1 96 TYR CD2 C -18.587 -0.964 22.989 1.00 . A A . 96 TYR CD2 1 1
6 11298 1 1 96 TYR CE1 C -15.891 -0.733 23.534 1.00 . A A . 96 TYR CE1 1 1
6 11299 1 1 96 TYR CE2 C -18.153 -0.060 23.937 1.00 . A A . 96 TYR CE2 1 1
6 11300 1 1 96 TYR CG C -17.686 -1.763 22.300 1.00 . A A . 96 TYR CG 1 1
6 11301 1 1 96 TYR CZ C -16.798 0.050 24.207 1.00 . A A . 96 TYR CZ 1 1
6 11302 1 1 96 TYR H H -19.259 -5.123 20.163 1.00 . A A . 96 TYR H 1 1
6 11303 1 1 96 TYR HA H -17.612 -4.436 22.488 1.00 . A A . 96 TYR HA 1 1
6 11304 1 1 96 TYR HB2 H -17.380 -2.819 20.503 1.00 . A A . 96 TYR HB2 1 1
6 11305 1 1 96 TYR HB3 H -19.051 -2.376 20.815 1.00 . A A . 96 TYR HB3 1 1
6 11306 1 1 96 TYR HD1 H -15.629 -2.249 22.052 1.00 . A A . 96 TYR HD1 1 1
6 11307 1 1 96 TYR HD2 H -19.641 -1.056 22.775 1.00 . A A . 96 TYR HD2 1 1
6 11308 1 1 96 TYR HE1 H -14.834 -0.645 23.744 1.00 . A A . 96 TYR HE1 1 1
6 11309 1 1 96 TYR HE2 H -18.868 0.554 24.464 1.00 . A A . 96 TYR HE2 1 1
6 11310 1 1 96 TYR HH H -15.610 1.448 24.800 1.00 . A A . 96 TYR HH 1 1
6 11311 1 1 96 TYR N N -18.460 -5.104 20.742 1.00 . A A . 96 TYR N 1 1
6 11312 1 1 96 TYR O O -20.799 -4.204 21.971 1.00 . A A . 96 TYR O 1 1
6 11313 1 1 96 TYR OH O -16.354 0.943 25.154 1.00 . A A . 96 TYR OH 1 1
6 11314 1 1 97 CYS C C -21.681 -5.526 24.569 1.00 . A A . 97 CYS C 1 1
6 11315 1 1 97 CYS CA C -20.829 -4.256 24.791 1.00 . A A . 97 CYS CA 1 1
6 11316 1 1 97 CYS CB C -21.676 -2.981 24.587 1.00 . A A . 97 CYS CB 1 1
6 11317 1 1 97 CYS H H -18.759 -4.259 24.327 1.00 . A A . 97 CYS H 1 1
6 11318 1 1 97 CYS HA H -20.470 -4.273 25.811 1.00 . A A . 97 CYS HA 1 1
6 11319 1 1 97 CYS HB2 H -21.030 -2.120 24.622 1.00 . A A . 97 CYS HB2 1 1
6 11320 1 1 97 CYS HB3 H -22.149 -3.027 23.617 1.00 . A A . 97 CYS HB3 1 1
6 11321 1 1 97 CYS HG H -23.364 -3.931 26.241 1.00 . A A . 97 CYS HG 1 1
6 11322 1 1 97 CYS N N -19.647 -4.235 23.913 1.00 . A A . 97 CYS N 1 1
6 11323 1 1 97 CYS O O -22.807 -5.622 25.055 1.00 . A A . 97 CYS O 1 1
6 11324 1 1 97 CYS SG S -22.978 -2.731 25.823 1.00 . A A . 97 CYS SG 1 1
6 11325 1 1 98 GLY C C -22.499 -7.757 22.239 1.00 . A A . 98 GLY C 1 1
6 11326 1 1 98 GLY CA C -21.838 -7.732 23.607 1.00 . A A . 98 GLY CA 1 1
6 11327 1 1 98 GLY H H -20.201 -6.397 23.539 1.00 . A A . 98 GLY H 1 1
6 11328 1 1 98 GLY HA2 H -21.147 -8.557 23.673 1.00 . A A . 98 GLY HA2 1 1
6 11329 1 1 98 GLY HA3 H -22.598 -7.858 24.364 1.00 . A A . 98 GLY HA3 1 1
6 11330 1 1 98 GLY N N -21.116 -6.508 23.871 1.00 . A A . 98 GLY N 1 1
6 11331 1 1 98 GLY O O -23.303 -8.640 21.952 1.00 . A A . 98 GLY O 1 1
6 11332 1 1 99 ALA C C -21.657 -6.394 19.042 1.00 . A A . 99 ALA C 1 1
6 11333 1 1 99 ALA CA C -22.732 -6.745 20.054 1.00 . A A . 99 ALA CA 1 1
6 11334 1 1 99 ALA CB C -23.867 -5.743 19.976 1.00 . A A . 99 ALA CB 1 1
6 11335 1 1 99 ALA H H -21.561 -6.079 21.683 1.00 . A A . 99 ALA H 1 1
6 11336 1 1 99 ALA HA H -23.127 -7.724 19.824 1.00 . A A . 99 ALA HA 1 1
6 11337 1 1 99 ALA HB1 H -24.290 -5.772 18.982 1.00 . A A . 99 ALA HB1 1 1
6 11338 1 1 99 ALA HB2 H -23.485 -4.752 20.177 1.00 . A A . 99 ALA HB2 1 1
6 11339 1 1 99 ALA HB3 H -24.626 -5.993 20.702 1.00 . A A . 99 ALA HB3 1 1
6 11340 1 1 99 ALA N N -22.177 -6.791 21.401 1.00 . A A . 99 ALA N 1 1
6 11341 1 1 99 ALA O O -20.711 -5.675 19.357 1.00 . A A . 99 ALA O 1 1
6 11342 1 1 100 ALA C C -21.281 -5.405 16.006 1.00 . A A . 100 ALA C 1 1
6 11343 1 1 100 ALA CA C -20.841 -6.624 16.789 1.00 . A A . 100 ALA CA 1 1
6 11344 1 1 100 ALA CB C -20.683 -7.825 15.866 1.00 . A A . 100 ALA CB 1 1
6 11345 1 1 100 ALA H H -22.557 -7.498 17.651 1.00 . A A . 100 ALA H 1 1
6 11346 1 1 100 ALA HA H -19.884 -6.420 17.248 1.00 . A A . 100 ALA HA 1 1
6 11347 1 1 100 ALA HB1 H -20.382 -8.685 16.446 1.00 . A A . 100 ALA HB1 1 1
6 11348 1 1 100 ALA HB2 H -19.929 -7.610 15.122 1.00 . A A . 100 ALA HB2 1 1
6 11349 1 1 100 ALA HB3 H -21.622 -8.030 15.372 1.00 . A A . 100 ALA HB3 1 1
6 11350 1 1 100 ALA N N -21.792 -6.911 17.842 1.00 . A A . 100 ALA N 1 1
6 11351 1 1 100 ALA O O -22.413 -5.343 15.515 1.00 . A A . 100 ALA O 1 1
6 11352 1 1 101 ILE C C -20.244 -3.363 13.717 1.00 . A A . 101 ILE C 1 1
6 11353 1 1 101 ILE CA C -20.692 -3.220 15.168 1.00 . A A . 101 ILE CA 1 1
6 11354 1 1 101 ILE CB C -20.033 -1.963 15.811 1.00 . A A . 101 ILE CB 1 1
6 11355 1 1 101 ILE CD1 C -17.787 -0.824 16.275 1.00 . A A . 101 ILE CD1 1 1
6 11356 1 1 101 ILE CG1 C -18.502 -2.089 15.834 1.00 . A A . 101 ILE CG1 1 1
6 11357 1 1 101 ILE CG2 C -20.573 -1.750 17.221 1.00 . A A . 101 ILE CG2 1 1
6 11358 1 1 101 ILE H H -19.514 -4.539 16.315 1.00 . A A . 101 ILE H 1 1
6 11359 1 1 101 ILE HA H -21.767 -3.089 15.182 1.00 . A A . 101 ILE HA 1 1
6 11360 1 1 101 ILE HB H -20.306 -1.102 15.219 1.00 . A A . 101 ILE HB 1 1
6 11361 1 1 101 ILE HD11 H -18.049 -0.584 17.296 1.00 . A A . 101 ILE HD11 1 1
6 11362 1 1 101 ILE HD12 H -18.074 -0.007 15.632 1.00 . A A . 101 ILE HD12 1 1
6 11363 1 1 101 ILE HD13 H -16.719 -0.972 16.203 1.00 . A A . 101 ILE HD13 1 1
6 11364 1 1 101 ILE HG12 H -18.224 -2.877 16.515 1.00 . A A . 101 ILE HG12 1 1
6 11365 1 1 101 ILE HG13 H -18.152 -2.342 14.845 1.00 . A A . 101 ILE HG13 1 1
6 11366 1 1 101 ILE HG21 H -20.330 -2.607 17.832 1.00 . A A . 101 ILE HG21 1 1
6 11367 1 1 101 ILE HG22 H -21.646 -1.628 17.183 1.00 . A A . 101 ILE HG22 1 1
6 11368 1 1 101 ILE HG23 H -20.124 -0.866 17.649 1.00 . A A . 101 ILE HG23 1 1
6 11369 1 1 101 ILE N N -20.396 -4.433 15.900 1.00 . A A . 101 ILE N 1 1
6 11370 1 1 101 ILE O O -19.247 -4.026 13.429 1.00 . A A . 101 ILE O 1 1
6 11371 1 1 102 GLY C C -19.889 -1.688 10.908 1.00 . A A . 102 GLY C 1 1
6 11372 1 1 102 GLY CA C -20.664 -2.875 11.413 1.00 . A A . 102 GLY CA 1 1
6 11373 1 1 102 GLY H H -21.749 -2.207 13.103 1.00 . A A . 102 GLY H 1 1
6 11374 1 1 102 GLY HA2 H -20.075 -3.768 11.265 1.00 . A A . 102 GLY HA2 1 1
6 11375 1 1 102 GLY HA3 H -21.580 -2.962 10.846 1.00 . A A . 102 GLY HA3 1 1
6 11376 1 1 102 GLY N N -20.985 -2.755 12.813 1.00 . A A . 102 GLY N 1 1
6 11377 1 1 102 GLY O O -20.280 -0.539 11.133 1.00 . A A . 102 GLY O 1 1
6 11378 1 1 103 CYS C C -17.624 -1.243 8.240 1.00 . A A . 103 CYS C 1 1
6 11379 1 1 103 CYS CA C -17.940 -0.922 9.695 1.00 . A A . 103 CYS CA 1 1
6 11380 1 1 103 CYS CB C -16.648 -0.816 10.510 1.00 . A A . 103 CYS CB 1 1
6 11381 1 1 103 CYS H H -18.532 -2.897 10.105 1.00 . A A . 103 CYS H 1 1
6 11382 1 1 103 CYS HA H -18.473 0.017 9.747 1.00 . A A . 103 CYS HA 1 1
6 11383 1 1 103 CYS HB2 H -16.074 -1.719 10.376 1.00 . A A . 103 CYS HB2 1 1
6 11384 1 1 103 CYS HB3 H -16.072 0.025 10.148 1.00 . A A . 103 CYS HB3 1 1
6 11385 1 1 103 CYS HG H -18.205 -0.416 12.483 1.00 . A A . 103 CYS HG 1 1
6 11386 1 1 103 CYS N N -18.787 -1.961 10.245 1.00 . A A . 103 CYS N 1 1
6 11387 1 1 103 CYS O O -16.933 -2.222 7.946 1.00 . A A . 103 CYS O 1 1
6 11388 1 1 103 CYS SG S -16.904 -0.588 12.290 1.00 . A A . 103 CYS SG 1 1
6 11389 1 1 104 VAL C C -17.724 0.640 5.185 1.00 . A A . 104 VAL C 1 1
6 11390 1 1 104 VAL CA C -17.954 -0.674 5.916 1.00 . A A . 104 VAL CA 1 1
6 11391 1 1 104 VAL CB C -19.180 -1.396 5.274 1.00 . A A . 104 VAL CB 1 1
6 11392 1 1 104 VAL CG1 C -19.336 -2.802 5.823 1.00 . A A . 104 VAL CG1 1 1
6 11393 1 1 104 VAL CG2 C -20.455 -0.593 5.492 1.00 . A A . 104 VAL CG2 1 1
6 11394 1 1 104 VAL H H -18.683 0.332 7.630 1.00 . A A . 104 VAL H 1 1
6 11395 1 1 104 VAL HA H -17.087 -1.303 5.796 1.00 . A A . 104 VAL HA 1 1
6 11396 1 1 104 VAL HB H -19.007 -1.473 4.212 1.00 . A A . 104 VAL HB 1 1
6 11397 1 1 104 VAL HG11 H -18.430 -3.364 5.647 1.00 . A A . 104 VAL HG11 1 1
6 11398 1 1 104 VAL HG12 H -20.164 -3.288 5.325 1.00 . A A . 104 VAL HG12 1 1
6 11399 1 1 104 VAL HG13 H -19.531 -2.752 6.885 1.00 . A A . 104 VAL HG13 1 1
6 11400 1 1 104 VAL HG21 H -21.295 -1.126 5.073 1.00 . A A . 104 VAL HG21 1 1
6 11401 1 1 104 VAL HG22 H -20.363 0.367 5.005 1.00 . A A . 104 VAL HG22 1 1
6 11402 1 1 104 VAL HG23 H -20.610 -0.446 6.550 1.00 . A A . 104 VAL HG23 1 1
6 11403 1 1 104 VAL N N -18.152 -0.443 7.337 1.00 . A A . 104 VAL N 1 1
6 11404 1 1 104 VAL O O -17.983 1.715 5.732 1.00 . A A . 104 VAL O 1 1
6 11405 1 1 105 PRO C C -18.379 2.346 2.717 1.00 . A A . 105 PRO C 1 1
6 11406 1 1 105 PRO CA C -17.032 1.766 3.116 1.00 . A A . 105 PRO CA 1 1
6 11407 1 1 105 PRO CB C -16.282 1.247 1.873 1.00 . A A . 105 PRO CB 1 1
6 11408 1 1 105 PRO CD C -16.800 -0.642 3.238 1.00 . A A . 105 PRO CD 1 1
6 11409 1 1 105 PRO CG C -15.825 -0.128 2.226 1.00 . A A . 105 PRO CG 1 1
6 11410 1 1 105 PRO HA H -16.446 2.518 3.623 1.00 . A A . 105 PRO HA 1 1
6 11411 1 1 105 PRO HB2 H -16.952 1.237 1.025 1.00 . A A . 105 PRO HB2 1 1
6 11412 1 1 105 PRO HB3 H -15.445 1.898 1.668 1.00 . A A . 105 PRO HB3 1 1
6 11413 1 1 105 PRO HD2 H -17.637 -1.116 2.748 1.00 . A A . 105 PRO HD2 1 1
6 11414 1 1 105 PRO HD3 H -16.316 -1.329 3.915 1.00 . A A . 105 PRO HD3 1 1
6 11415 1 1 105 PRO HG2 H -15.836 -0.754 1.344 1.00 . A A . 105 PRO HG2 1 1
6 11416 1 1 105 PRO HG3 H -14.829 -0.092 2.647 1.00 . A A . 105 PRO HG3 1 1
6 11417 1 1 105 PRO N N -17.220 0.580 3.938 1.00 . A A . 105 PRO N 1 1
6 11418 1 1 105 PRO O O -19.389 1.643 2.744 1.00 . A A . 105 PRO O 1 1
6 11419 1 1 106 TYR C C -20.258 3.590 0.769 1.00 . A A . 106 TYR C 1 1
6 11420 1 1 106 TYR CA C -19.642 4.268 1.995 1.00 . A A . 106 TYR CA 1 1
6 11421 1 1 106 TYR CB C -19.395 5.747 1.680 1.00 . A A . 106 TYR CB 1 1
6 11422 1 1 106 TYR CD1 C -21.192 6.591 0.100 1.00 . A A . 106 TYR CD1 1 1
6 11423 1 1 106 TYR CD2 C -21.323 7.210 2.395 1.00 . A A . 106 TYR CD2 1 1
6 11424 1 1 106 TYR CE1 C -22.345 7.302 -0.166 1.00 . A A . 106 TYR CE1 1 1
6 11425 1 1 106 TYR CE2 C -22.480 7.921 2.141 1.00 . A A . 106 TYR CE2 1 1
6 11426 1 1 106 TYR CG C -20.660 6.535 1.385 1.00 . A A . 106 TYR CG 1 1
6 11427 1 1 106 TYR CZ C -22.987 7.964 0.857 1.00 . A A . 106 TYR CZ 1 1
6 11428 1 1 106 TYR H H -17.575 4.142 2.402 1.00 . A A . 106 TYR H 1 1
6 11429 1 1 106 TYR HA H -20.332 4.197 2.821 1.00 . A A . 106 TYR HA 1 1
6 11430 1 1 106 TYR HB2 H -18.898 6.214 2.516 1.00 . A A . 106 TYR HB2 1 1
6 11431 1 1 106 TYR HB3 H -18.761 5.807 0.811 1.00 . A A . 106 TYR HB3 1 1
6 11432 1 1 106 TYR HD1 H -20.684 6.071 -0.699 1.00 . A A . 106 TYR HD1 1 1
6 11433 1 1 106 TYR HD2 H -20.923 7.175 3.397 1.00 . A A . 106 TYR HD2 1 1
6 11434 1 1 106 TYR HE1 H -22.742 7.332 -1.172 1.00 . A A . 106 TYR HE1 1 1
6 11435 1 1 106 TYR HE2 H -22.973 8.443 2.950 1.00 . A A . 106 TYR HE2 1 1
6 11436 1 1 106 TYR HH H -24.094 9.518 1.049 1.00 . A A . 106 TYR HH 1 1
6 11437 1 1 106 TYR N N -18.404 3.619 2.382 1.00 . A A . 106 TYR N 1 1
6 11438 1 1 106 TYR O O -19.659 3.566 -0.310 1.00 . A A . 106 TYR O 1 1
6 11439 1 1 106 TYR OH O -24.140 8.668 0.599 1.00 . A A . 106 TYR OH 1 1
6 11440 1 1 107 LYS C C -23.481 3.238 -0.321 1.00 . A A . 107 LYS C 1 1
6 11441 1 1 107 LYS CA C -22.198 2.455 -0.146 1.00 . A A . 107 LYS CA 1 1
6 11442 1 1 107 LYS CB C -22.516 0.963 0.092 1.00 . A A . 107 LYS CB 1 1
6 11443 1 1 107 LYS CD C -20.219 -0.047 0.431 1.00 . A A . 107 LYS CD 1 1
6 11444 1 1 107 LYS CE C -19.138 -0.943 -0.163 1.00 . A A . 107 LYS CE 1 1
6 11445 1 1 107 LYS CG C -21.461 -0.016 -0.437 1.00 . A A . 107 LYS CG 1 1
6 11446 1 1 107 LYS H H -21.815 3.005 1.854 1.00 . A A . 107 LYS H 1 1
6 11447 1 1 107 LYS HA H -21.604 2.557 -1.043 1.00 . A A . 107 LYS HA 1 1
6 11448 1 1 107 LYS HB2 H -22.617 0.800 1.157 1.00 . A A . 107 LYS HB2 1 1
6 11449 1 1 107 LYS HB3 H -23.458 0.735 -0.383 1.00 . A A . 107 LYS HB3 1 1
6 11450 1 1 107 LYS HD2 H -19.830 0.957 0.522 1.00 . A A . 107 LYS HD2 1 1
6 11451 1 1 107 LYS HD3 H -20.487 -0.418 1.408 1.00 . A A . 107 LYS HD3 1 1
6 11452 1 1 107 LYS HE2 H -18.878 -0.572 -1.143 1.00 . A A . 107 LYS HE2 1 1
6 11453 1 1 107 LYS HE3 H -18.269 -0.899 0.475 1.00 . A A . 107 LYS HE3 1 1
6 11454 1 1 107 LYS HG2 H -21.888 -1.008 -0.454 1.00 . A A . 107 LYS HG2 1 1
6 11455 1 1 107 LYS HG3 H -21.183 0.278 -1.439 1.00 . A A . 107 LYS HG3 1 1
6 11456 1 1 107 LYS HZ1 H -20.373 -2.434 -0.954 1.00 . A A . 107 LYS HZ1 1 1
6 11457 1 1 107 LYS HZ2 H -19.882 -2.726 0.641 1.00 . A A . 107 LYS HZ2 1 1
6 11458 1 1 107 LYS HZ3 H -18.795 -2.949 -0.632 1.00 . A A . 107 LYS HZ3 1 1
6 11459 1 1 107 LYS N N -21.439 3.032 0.951 1.00 . A A . 107 LYS N 1 1
6 11460 1 1 107 LYS NZ N -19.580 -2.358 -0.284 1.00 . A A . 107 LYS NZ 1 1
6 11461 1 1 107 LYS O O -24.162 3.549 0.655 1.00 . A A . 107 LYS O 1 1
6 11462 1 1 108 HIS C C -26.268 3.592 -1.421 1.00 . A A . 108 HIS C 1 1
6 11463 1 1 108 HIS CA C -25.010 4.337 -1.851 1.00 . A A . 108 HIS CA 1 1
6 11464 1 1 108 HIS CB C -25.062 4.676 -3.350 1.00 . A A . 108 HIS CB 1 1
6 11465 1 1 108 HIS CD2 C -27.382 5.194 -4.398 1.00 . A A . 108 HIS CD2 1 1
6 11466 1 1 108 HIS CE1 C -27.454 7.341 -3.997 1.00 . A A . 108 HIS CE1 1 1
6 11467 1 1 108 HIS CG C -26.237 5.520 -3.759 1.00 . A A . 108 HIS CG 1 1
6 11468 1 1 108 HIS H H -23.263 3.217 -2.298 1.00 . A A . 108 HIS H 1 1
6 11469 1 1 108 HIS HA H -24.944 5.255 -1.285 1.00 . A A . 108 HIS HA 1 1
6 11470 1 1 108 HIS HB2 H -24.168 5.214 -3.618 1.00 . A A . 108 HIS HB2 1 1
6 11471 1 1 108 HIS HB3 H -25.102 3.754 -3.910 1.00 . A A . 108 HIS HB3 1 1
6 11472 1 1 108 HIS HD2 H -27.666 4.205 -4.739 1.00 . A A . 108 HIS HD2 1 1
6 11473 1 1 108 HIS HE1 H -27.785 8.367 -3.959 1.00 . A A . 108 HIS HE1 1 1
6 11474 1 1 108 HIS HE2 H -29.053 6.386 -4.831 1.00 . A A . 108 HIS HE2 1 1
6 11475 1 1 108 HIS N N -23.818 3.541 -1.556 1.00 . A A . 108 HIS N 1 1
6 11476 1 1 108 HIS ND1 N -26.314 6.875 -3.522 1.00 . A A . 108 HIS ND1 1 1
6 11477 1 1 108 HIS NE2 N -28.117 6.343 -4.532 1.00 . A A . 108 HIS NE2 1 1
6 11478 1 1 108 HIS O O -27.199 4.180 -0.870 1.00 . A A . 108 HIS O 1 1
6 11479 1 1 109 GLU C C -27.632 1.383 0.184 1.00 . A A . 109 GLU C 1 1
6 11480 1 1 109 GLU CA C -27.422 1.458 -1.333 1.00 . A A . 109 GLU CA 1 1
6 11481 1 1 109 GLU CB C -27.229 0.057 -1.903 1.00 . A A . 109 GLU CB 1 1
6 11482 1 1 109 GLU CD C -28.174 -2.246 -2.225 1.00 . A A . 109 GLU CD 1 1
6 11483 1 1 109 GLU CG C -28.423 -0.853 -1.714 1.00 . A A . 109 GLU CG 1 1
6 11484 1 1 109 GLU H H -25.495 1.882 -2.096 1.00 . A A . 109 GLU H 1 1
6 11485 1 1 109 GLU HA H -28.298 1.899 -1.783 1.00 . A A . 109 GLU HA 1 1
6 11486 1 1 109 GLU HB2 H -27.034 0.141 -2.964 1.00 . A A . 109 GLU HB2 1 1
6 11487 1 1 109 GLU HB3 H -26.374 -0.399 -1.424 1.00 . A A . 109 GLU HB3 1 1
6 11488 1 1 109 GLU HG2 H -28.653 -0.904 -0.659 1.00 . A A . 109 GLU HG2 1 1
6 11489 1 1 109 GLU HG3 H -29.264 -0.431 -2.246 1.00 . A A . 109 GLU HG3 1 1
6 11490 1 1 109 GLU N N -26.281 2.294 -1.667 1.00 . A A . 109 GLU N 1 1
6 11491 1 1 109 GLU O O -28.767 1.420 0.667 1.00 . A A . 109 GLU O 1 1
6 11492 1 1 109 GLU OE1 O -27.703 -3.098 -1.438 1.00 . A A . 109 GLU OE1 1 1
6 11493 1 1 109 GLU OE2 O -28.471 -2.508 -3.405 1.00 . A A . 109 GLU OE2 1 1
6 11494 1 1 110 LEU C C -27.254 2.437 2.982 1.00 . A A . 110 LEU C 1 1
6 11495 1 1 110 LEU CA C -26.606 1.189 2.389 1.00 . A A . 110 LEU CA 1 1
6 11496 1 1 110 LEU CB C -25.204 1.010 2.975 1.00 . A A . 110 LEU CB 1 1
6 11497 1 1 110 LEU CD1 C -25.812 -0.308 5.024 1.00 . A A . 110 LEU CD1 1 1
6 11498 1 1 110 LEU CD2 C -23.680 0.997 4.960 1.00 . A A . 110 LEU CD2 1 1
6 11499 1 1 110 LEU CG C -25.125 0.942 4.500 1.00 . A A . 110 LEU CG 1 1
6 11500 1 1 110 LEU H H -25.659 1.294 0.492 1.00 . A A . 110 LEU H 1 1
6 11501 1 1 110 LEU HA H -27.209 0.328 2.641 1.00 . A A . 110 LEU HA 1 1
6 11502 1 1 110 LEU HB2 H -24.780 0.101 2.574 1.00 . A A . 110 LEU HB2 1 1
6 11503 1 1 110 LEU HB3 H -24.599 1.844 2.649 1.00 . A A . 110 LEU HB3 1 1
6 11504 1 1 110 LEU HD11 H -25.334 -1.180 4.609 1.00 . A A . 110 LEU HD11 1 1
6 11505 1 1 110 LEU HD12 H -26.852 -0.298 4.738 1.00 . A A . 110 LEU HD12 1 1
6 11506 1 1 110 LEU HD13 H -25.736 -0.333 6.100 1.00 . A A . 110 LEU HD13 1 1
6 11507 1 1 110 LEU HD21 H -23.132 0.175 4.526 1.00 . A A . 110 LEU HD21 1 1
6 11508 1 1 110 LEU HD22 H -23.643 0.928 6.036 1.00 . A A . 110 LEU HD22 1 1
6 11509 1 1 110 LEU HD23 H -23.237 1.931 4.644 1.00 . A A . 110 LEU HD23 1 1
6 11510 1 1 110 LEU HG H -25.646 1.795 4.915 1.00 . A A . 110 LEU HG 1 1
6 11511 1 1 110 LEU N N -26.534 1.288 0.930 1.00 . A A . 110 LEU N 1 1
6 11512 1 1 110 LEU O O -28.157 2.350 3.804 1.00 . A A . 110 LEU O 1 1
6 11513 1 1 111 ILE C C -28.815 4.972 2.586 1.00 . A A . 111 ILE C 1 1
6 11514 1 1 111 ILE CA C -27.350 4.860 2.966 1.00 . A A . 111 ILE CA 1 1
6 11515 1 1 111 ILE CB C -26.525 6.063 2.416 1.00 . A A . 111 ILE CB 1 1
6 11516 1 1 111 ILE CD1 C -24.290 5.097 3.256 1.00 . A A . 111 ILE CD1 1 1
6 11517 1 1 111 ILE CG1 C -25.256 6.262 3.264 1.00 . A A . 111 ILE CG1 1 1
6 11518 1 1 111 ILE CG2 C -27.349 7.350 2.389 1.00 . A A . 111 ILE CG2 1 1
6 11519 1 1 111 ILE H H -26.062 3.606 1.883 1.00 . A A . 111 ILE H 1 1
6 11520 1 1 111 ILE HA H -27.292 4.872 4.044 1.00 . A A . 111 ILE HA 1 1
6 11521 1 1 111 ILE HB H -26.231 5.835 1.403 1.00 . A A . 111 ILE HB 1 1
6 11522 1 1 111 ILE HD11 H -23.453 5.324 3.899 1.00 . A A . 111 ILE HD11 1 1
6 11523 1 1 111 ILE HD12 H -23.937 4.925 2.249 1.00 . A A . 111 ILE HD12 1 1
6 11524 1 1 111 ILE HD13 H -24.794 4.212 3.620 1.00 . A A . 111 ILE HD13 1 1
6 11525 1 1 111 ILE HG12 H -24.724 7.127 2.906 1.00 . A A . 111 ILE HG12 1 1
6 11526 1 1 111 ILE HG13 H -25.556 6.428 4.284 1.00 . A A . 111 ILE HG13 1 1
6 11527 1 1 111 ILE HG21 H -27.687 7.584 3.386 1.00 . A A . 111 ILE HG21 1 1
6 11528 1 1 111 ILE HG22 H -28.203 7.219 1.740 1.00 . A A . 111 ILE HG22 1 1
6 11529 1 1 111 ILE HG23 H -26.736 8.156 2.017 1.00 . A A . 111 ILE HG23 1 1
6 11530 1 1 111 ILE N N -26.805 3.593 2.522 1.00 . A A . 111 ILE N 1 1
6 11531 1 1 111 ILE O O -29.633 5.444 3.375 1.00 . A A . 111 ILE O 1 1
6 11532 1 1 112 SER C C -31.406 3.741 1.863 1.00 . A A . 112 SER C 1 1
6 11533 1 1 112 SER CA C -30.510 4.546 0.916 1.00 . A A . 112 SER CA 1 1
6 11534 1 1 112 SER CB C -30.584 3.953 -0.499 1.00 . A A . 112 SER CB 1 1
6 11535 1 1 112 SER H H -28.440 4.172 0.798 1.00 . A A . 112 SER H 1 1
6 11536 1 1 112 SER HA H -30.849 5.570 0.896 1.00 . A A . 112 SER HA 1 1
6 11537 1 1 112 SER HB2 H -29.749 4.309 -1.078 1.00 . A A . 112 SER HB2 1 1
6 11538 1 1 112 SER HB3 H -30.529 2.875 -0.427 1.00 . A A . 112 SER HB3 1 1
6 11539 1 1 112 SER HG H -32.201 3.510 -1.518 1.00 . A A . 112 SER HG 1 1
6 11540 1 1 112 SER N N -29.143 4.523 1.387 1.00 . A A . 112 SER N 1 1
6 11541 1 1 112 SER O O -32.453 4.225 2.296 1.00 . A A . 112 SER O 1 1
6 11542 1 1 112 SER OG O -31.796 4.305 -1.150 1.00 . A A . 112 SER OG 1 1
6 11543 1 1 113 GLU C C -31.796 2.303 4.526 1.00 . A A . 113 GLU C 1 1
6 11544 1 1 113 GLU CA C -31.742 1.693 3.134 1.00 . A A . 113 GLU CA 1 1
6 11545 1 1 113 GLU CB C -31.197 0.268 3.208 1.00 . A A . 113 GLU CB 1 1
6 11546 1 1 113 GLU CD C -31.533 -2.051 4.162 1.00 . A A . 113 GLU CD 1 1
6 11547 1 1 113 GLU CG C -32.028 -0.632 4.114 1.00 . A A . 113 GLU CG 1 1
6 11548 1 1 113 GLU H H -30.119 2.195 1.857 1.00 . A A . 113 GLU H 1 1
6 11549 1 1 113 GLU HA H -32.750 1.652 2.750 1.00 . A A . 113 GLU HA 1 1
6 11550 1 1 113 GLU HB2 H -31.195 -0.157 2.214 1.00 . A A . 113 GLU HB2 1 1
6 11551 1 1 113 GLU HB3 H -30.186 0.293 3.589 1.00 . A A . 113 GLU HB3 1 1
6 11552 1 1 113 GLU HG2 H -32.005 -0.234 5.119 1.00 . A A . 113 GLU HG2 1 1
6 11553 1 1 113 GLU HG3 H -33.048 -0.631 3.762 1.00 . A A . 113 GLU HG3 1 1
6 11554 1 1 113 GLU N N -30.968 2.530 2.222 1.00 . A A . 113 GLU N 1 1
6 11555 1 1 113 GLU O O -32.836 2.278 5.180 1.00 . A A . 113 GLU O 1 1
6 11556 1 1 113 GLU OE1 O -30.678 -2.367 5.021 1.00 . A A . 113 GLU OE1 1 1
6 11557 1 1 113 GLU OE2 O -32.022 -2.874 3.357 1.00 . A A . 113 GLU OE2 1 1
6 11558 1 1 114 LEU C C -31.547 4.691 6.347 1.00 . A A . 114 LEU C 1 1
6 11559 1 1 114 LEU CA C -30.599 3.502 6.269 1.00 . A A . 114 LEU CA 1 1
6 11560 1 1 114 LEU CB C -29.171 3.924 6.569 1.00 . A A . 114 LEU CB 1 1
6 11561 1 1 114 LEU CD1 C -26.790 3.294 6.959 1.00 . A A . 114 LEU CD1 1 1
6 11562 1 1 114 LEU CD2 C -28.601 1.923 7.974 1.00 . A A . 114 LEU CD2 1 1
6 11563 1 1 114 LEU CG C -28.189 2.771 6.779 1.00 . A A . 114 LEU CG 1 1
6 11564 1 1 114 LEU H H -29.873 2.844 4.400 1.00 . A A . 114 LEU H 1 1
6 11565 1 1 114 LEU HA H -30.896 2.773 7.007 1.00 . A A . 114 LEU HA 1 1
6 11566 1 1 114 LEU HB2 H -28.819 4.530 5.748 1.00 . A A . 114 LEU HB2 1 1
6 11567 1 1 114 LEU HB3 H -29.174 4.524 7.461 1.00 . A A . 114 LEU HB3 1 1
6 11568 1 1 114 LEU HD11 H -26.117 2.464 7.112 1.00 . A A . 114 LEU HD11 1 1
6 11569 1 1 114 LEU HD12 H -26.778 3.943 7.823 1.00 . A A . 114 LEU HD12 1 1
6 11570 1 1 114 LEU HD13 H -26.499 3.849 6.081 1.00 . A A . 114 LEU HD13 1 1
6 11571 1 1 114 LEU HD21 H -29.569 1.484 7.787 1.00 . A A . 114 LEU HD21 1 1
6 11572 1 1 114 LEU HD22 H -28.650 2.542 8.856 1.00 . A A . 114 LEU HD22 1 1
6 11573 1 1 114 LEU HD23 H -27.874 1.136 8.125 1.00 . A A . 114 LEU HD23 1 1
6 11574 1 1 114 LEU HG H -28.200 2.139 5.905 1.00 . A A . 114 LEU HG 1 1
6 11575 1 1 114 LEU N N -30.678 2.865 4.966 1.00 . A A . 114 LEU N 1 1
6 11576 1 1 114 LEU O O -32.165 4.942 7.381 1.00 . A A . 114 LEU O 1 1
6 11577 1 1 115 SER C C -34.010 6.036 5.245 1.00 . A A . 115 SER C 1 1
6 11578 1 1 115 SER CA C -32.556 6.546 5.174 1.00 . A A . 115 SER CA 1 1
6 11579 1 1 115 SER CB C -32.318 7.320 3.872 1.00 . A A . 115 SER CB 1 1
6 11580 1 1 115 SER H H -31.068 5.226 4.478 1.00 . A A . 115 SER H 1 1
6 11581 1 1 115 SER HA H -32.369 7.195 6.014 1.00 . A A . 115 SER HA 1 1
6 11582 1 1 115 SER HB2 H -31.254 7.431 3.706 1.00 . A A . 115 SER HB2 1 1
6 11583 1 1 115 SER HB3 H -32.751 6.767 3.052 1.00 . A A . 115 SER HB3 1 1
6 11584 1 1 115 SER HG H -33.871 8.523 3.991 1.00 . A A . 115 SER HG 1 1
6 11585 1 1 115 SER N N -31.640 5.433 5.257 1.00 . A A . 115 SER N 1 1
6 11586 1 1 115 SER O O -34.867 6.645 5.885 1.00 . A A . 115 SER O 1 1
6 11587 1 1 115 SER OG O -32.913 8.613 3.914 1.00 . A A . 115 SER OG 1 1
6 11588 1 1 116 ARG C C -36.007 3.764 5.910 1.00 . A A . 116 ARG C 1 1
6 11589 1 1 116 ARG CA C -35.596 4.300 4.532 1.00 . A A . 116 ARG CA 1 1
6 11590 1 1 116 ARG CB C -35.594 3.141 3.527 1.00 . A A . 116 ARG CB 1 1
6 11591 1 1 116 ARG CD C -36.593 4.267 1.513 1.00 . A A . 116 ARG CD 1 1
6 11592 1 1 116 ARG CG C -35.384 3.556 2.082 1.00 . A A . 116 ARG CG 1 1
6 11593 1 1 116 ARG CZ C -38.839 3.656 0.669 1.00 . A A . 116 ARG CZ 1 1
6 11594 1 1 116 ARG H H -33.530 4.492 4.072 1.00 . A A . 116 ARG H 1 1
6 11595 1 1 116 ARG HA H -36.316 5.035 4.210 1.00 . A A . 116 ARG HA 1 1
6 11596 1 1 116 ARG HB2 H -34.803 2.458 3.797 1.00 . A A . 116 ARG HB2 1 1
6 11597 1 1 116 ARG HB3 H -36.541 2.623 3.598 1.00 . A A . 116 ARG HB3 1 1
6 11598 1 1 116 ARG HD2 H -36.903 5.045 2.196 1.00 . A A . 116 ARG HD2 1 1
6 11599 1 1 116 ARG HD3 H -36.319 4.709 0.567 1.00 . A A . 116 ARG HD3 1 1
6 11600 1 1 116 ARG HE H -37.582 2.416 1.619 1.00 . A A . 116 ARG HE 1 1
6 11601 1 1 116 ARG HG2 H -34.529 4.217 2.026 1.00 . A A . 116 ARG HG2 1 1
6 11602 1 1 116 ARG HG3 H -35.188 2.668 1.495 1.00 . A A . 116 ARG HG3 1 1
6 11603 1 1 116 ARG HH11 H -38.357 5.614 0.398 1.00 . A A . 116 ARG HH11 1 1
6 11604 1 1 116 ARG HH12 H -39.888 5.141 -0.243 1.00 . A A . 116 ARG HH12 1 1
6 11605 1 1 116 ARG HH21 H -39.627 1.785 0.791 1.00 . A A . 116 ARG HH21 1 1
6 11606 1 1 116 ARG HH22 H -40.613 2.949 -0.023 1.00 . A A . 116 ARG HH22 1 1
6 11607 1 1 116 ARG N N -34.266 4.918 4.565 1.00 . A A . 116 ARG N 1 1
6 11608 1 1 116 ARG NE N -37.708 3.339 1.296 1.00 . A A . 116 ARG NE 1 1
6 11609 1 1 116 ARG NH1 N -39.047 4.902 0.249 1.00 . A A . 116 ARG NH1 1 1
6 11610 1 1 116 ARG NH2 N -39.768 2.727 0.471 1.00 . A A . 116 ARG NH2 1 1
6 11611 1 1 116 ARG O O -37.077 4.110 6.427 1.00 . A A . 116 ARG O 1 1
6 11612 1 1 117 GLU C C -36.746 1.568 7.812 1.00 . A A . 117 GLU C 1 1
6 11613 1 1 117 GLU CA C -35.365 2.269 7.794 1.00 . A A . 117 GLU CA 1 1
6 11614 1 1 117 GLU CB C -35.202 3.254 8.973 1.00 . A A . 117 GLU CB 1 1
6 11615 1 1 117 GLU CD C -34.988 3.531 11.495 1.00 . A A . 117 GLU CD 1 1
6 11616 1 1 117 GLU CG C -35.245 2.580 10.350 1.00 . A A . 117 GLU CG 1 1
6 11617 1 1 117 GLU H H -34.275 2.758 6.038 1.00 . A A . 117 GLU H 1 1
6 11618 1 1 117 GLU HA H -34.613 1.497 7.879 1.00 . A A . 117 GLU HA 1 1
6 11619 1 1 117 GLU HB2 H -34.251 3.763 8.877 1.00 . A A . 117 GLU HB2 1 1
6 11620 1 1 117 GLU HB3 H -35.998 3.983 8.928 1.00 . A A . 117 GLU HB3 1 1
6 11621 1 1 117 GLU HG2 H -36.218 2.135 10.489 1.00 . A A . 117 GLU HG2 1 1
6 11622 1 1 117 GLU HG3 H -34.494 1.804 10.373 1.00 . A A . 117 GLU HG3 1 1
6 11623 1 1 117 GLU N N -35.127 2.934 6.498 1.00 . A A . 117 GLU N 1 1
6 11624 1 1 117 GLU O O -37.461 1.566 8.815 1.00 . A A . 117 GLU O 1 1
6 11625 1 1 117 GLU OE1 O -35.899 4.302 11.859 1.00 . A A . 117 GLU OE1 1 1
6 11626 1 1 117 GLU OE2 O -33.877 3.503 12.055 1.00 . A A . 117 GLU OE2 1 1
6 11627 1 1 118 GLY C C -39.419 1.103 5.899 1.00 . A A . 118 GLY C 1 1
6 11628 1 1 118 GLY CA C -38.359 0.274 6.583 1.00 . A A . 118 GLY CA 1 1
6 11629 1 1 118 GLY H H -36.498 0.995 5.912 1.00 . A A . 118 GLY H 1 1
6 11630 1 1 118 GLY HA2 H -38.216 -0.638 6.024 1.00 . A A . 118 GLY HA2 1 1
6 11631 1 1 118 GLY HA3 H -38.705 0.025 7.576 1.00 . A A . 118 GLY HA3 1 1
6 11632 1 1 118 GLY N N -37.100 0.968 6.688 1.00 . A A . 118 GLY N 1 1
6 11633 1 1 118 GLY O O -40.124 0.609 5.022 1.00 . A A . 118 GLY O 1 1
6 11634 1 1 119 HIS C C -41.943 2.716 5.941 1.00 . A A . 119 HIS C 1 1
6 11635 1 1 119 HIS CA C -40.531 3.301 5.740 1.00 . A A . 119 HIS CA 1 1
6 11636 1 1 119 HIS CB C -40.256 3.578 4.248 1.00 . A A . 119 HIS CB 1 1
6 11637 1 1 119 HIS CD2 C -42.142 5.062 3.229 1.00 . A A . 119 HIS CD2 1 1
6 11638 1 1 119 HIS CE1 C -41.074 6.973 3.231 1.00 . A A . 119 HIS CE1 1 1
6 11639 1 1 119 HIS CG C -40.904 4.836 3.734 1.00 . A A . 119 HIS CG 1 1
6 11640 1 1 119 HIS H H -38.888 2.713 6.963 1.00 . A A . 119 HIS H 1 1
6 11641 1 1 119 HIS HA H -40.461 4.227 6.292 1.00 . A A . 119 HIS HA 1 1
6 11642 1 1 119 HIS HB2 H -39.193 3.665 4.095 1.00 . A A . 119 HIS HB2 1 1
6 11643 1 1 119 HIS HB3 H -40.628 2.748 3.668 1.00 . A A . 119 HIS HB3 1 1
6 11644 1 1 119 HIS HD2 H -42.919 4.325 3.089 1.00 . A A . 119 HIS HD2 1 1
6 11645 1 1 119 HIS HE1 H -40.836 8.019 3.095 1.00 . A A . 119 HIS HE1 1 1
6 11646 1 1 119 HIS HE2 H -43.067 6.890 2.824 1.00 . A A . 119 HIS HE2 1 1
6 11647 1 1 119 HIS N N -39.520 2.379 6.290 1.00 . A A . 119 HIS N 1 1
6 11648 1 1 119 HIS ND1 N -40.263 6.055 3.717 1.00 . A A . 119 HIS ND1 1 1
6 11649 1 1 119 HIS NE2 N -42.223 6.399 2.926 1.00 . A A . 119 HIS NE2 1 1
6 11650 1 1 119 HIS O O -42.876 3.004 5.193 1.00 . A A . 119 HIS O 1 1
6 11651 1 1 120 HIS C C -44.286 2.155 8.084 1.00 . A A . 120 HIS C 1 1
6 11652 1 1 120 HIS CA C -43.330 1.236 7.318 1.00 . A A . 120 HIS CA 1 1
6 11653 1 1 120 HIS CB C -43.026 -0.038 8.138 1.00 . A A . 120 HIS CB 1 1
6 11654 1 1 120 HIS CD2 C -42.509 0.320 10.670 1.00 . A A . 120 HIS CD2 1 1
6 11655 1 1 120 HIS CE1 C -40.329 0.556 10.522 1.00 . A A . 120 HIS CE1 1 1
6 11656 1 1 120 HIS CG C -42.176 0.200 9.361 1.00 . A A . 120 HIS CG 1 1
6 11657 1 1 120 HIS H H -41.301 1.779 7.568 1.00 . A A . 120 HIS H 1 1
6 11658 1 1 120 HIS HA H -43.804 0.946 6.391 1.00 . A A . 120 HIS HA 1 1
6 11659 1 1 120 HIS HB2 H -43.956 -0.476 8.465 1.00 . A A . 120 HIS HB2 1 1
6 11660 1 1 120 HIS HB3 H -42.508 -0.748 7.509 1.00 . A A . 120 HIS HB3 1 1
6 11661 1 1 120 HIS HD2 H -43.507 0.263 11.083 1.00 . A A . 120 HIS HD2 1 1
6 11662 1 1 120 HIS HE1 H -39.290 0.703 10.776 1.00 . A A . 120 HIS HE1 1 1
6 11663 1 1 120 HIS HE2 H -41.258 0.599 12.344 1.00 . A A . 120 HIS HE2 1 1
6 11664 1 1 120 HIS N N -42.079 1.919 6.987 1.00 . A A . 120 HIS N 1 1
6 11665 1 1 120 HIS ND1 N -40.803 0.353 9.305 1.00 . A A . 120 HIS ND1 1 1
6 11666 1 1 120 HIS NE2 N -41.341 0.542 11.367 1.00 . A A . 120 HIS NE2 1 1
6 11667 1 1 120 HIS O O -45.070 1.692 8.916 1.00 . A A . 120 HIS O 1 1
6 11668 1 1 121 HIS C C -44.747 4.536 9.912 1.00 . A A . 121 HIS C 1 1
6 11669 1 1 121 HIS CA C -45.056 4.463 8.417 1.00 . A A . 121 HIS CA 1 1
6 11670 1 1 121 HIS CB C -46.563 4.211 8.141 1.00 . A A . 121 HIS CB 1 1
6 11671 1 1 121 HIS CD2 C -47.774 6.501 8.438 1.00 . A A . 121 HIS CD2 1 1
6 11672 1 1 121 HIS CE1 C -49.014 5.982 10.172 1.00 . A A . 121 HIS CE1 1 1
6 11673 1 1 121 HIS CG C -47.500 5.216 8.762 1.00 . A A . 121 HIS CG 1 1
6 11674 1 1 121 HIS H H -43.593 3.736 7.079 1.00 . A A . 121 HIS H 1 1
6 11675 1 1 121 HIS HA H -44.779 5.410 7.982 1.00 . A A . 121 HIS HA 1 1
6 11676 1 1 121 HIS HB2 H -46.728 4.230 7.076 1.00 . A A . 121 HIS HB2 1 1
6 11677 1 1 121 HIS HB3 H -46.824 3.234 8.517 1.00 . A A . 121 HIS HB3 1 1
6 11678 1 1 121 HIS HD2 H -47.333 7.067 7.630 1.00 . A A . 121 HIS HD2 1 1
6 11679 1 1 121 HIS HE1 H -49.729 6.041 10.980 1.00 . A A . 121 HIS HE1 1 1
6 11680 1 1 121 HIS HE2 H -49.179 7.818 9.291 1.00 . A A . 121 HIS HE2 1 1
6 11681 1 1 121 HIS N N -44.227 3.451 7.772 1.00 . A A . 121 HIS N 1 1
6 11682 1 1 121 HIS ND1 N -48.292 4.923 9.850 1.00 . A A . 121 HIS ND1 1 1
6 11683 1 1 121 HIS NE2 N -48.718 6.951 9.332 1.00 . A A . 121 HIS NE2 1 1
6 11684 1 1 121 HIS O O -43.728 5.102 10.301 1.00 . A A . 121 HIS O 1 1
6 11685 1 1 122 HIS C C -46.562 3.132 12.794 1.00 . A A . 122 HIS C 1 1
6 11686 1 1 122 HIS CA C -45.429 3.928 12.168 1.00 . A A . 122 HIS CA 1 1
6 11687 1 1 122 HIS CB C -45.412 5.371 12.723 1.00 . A A . 122 HIS CB 1 1
6 11688 1 1 122 HIS CD2 C -45.422 6.318 15.140 1.00 . A A . 122 HIS CD2 1 1
6 11689 1 1 122 HIS CE1 C -43.964 4.946 16.033 1.00 . A A . 122 HIS CE1 1 1
6 11690 1 1 122 HIS CG C -45.016 5.475 14.167 1.00 . A A . 122 HIS CG 1 1
6 11691 1 1 122 HIS H H -46.381 3.480 10.351 1.00 . A A . 122 HIS H 1 1
6 11692 1 1 122 HIS HA H -44.489 3.445 12.394 1.00 . A A . 122 HIS HA 1 1
6 11693 1 1 122 HIS HB2 H -44.714 5.962 12.149 1.00 . A A . 122 HIS HB2 1 1
6 11694 1 1 122 HIS HB3 H -46.403 5.795 12.616 1.00 . A A . 122 HIS HB3 1 1
6 11695 1 1 122 HIS HD2 H -46.135 7.121 15.032 1.00 . A A . 122 HIS HD2 1 1
6 11696 1 1 122 HIS HE1 H -43.312 4.456 16.740 1.00 . A A . 122 HIS HE1 1 1
6 11697 1 1 122 HIS HE2 H -44.753 6.488 17.127 1.00 . A A . 122 HIS HE2 1 1
6 11698 1 1 122 HIS N N -45.600 3.938 10.727 1.00 . A A . 122 HIS N 1 1
6 11699 1 1 122 HIS ND1 N -44.100 4.625 14.760 1.00 . A A . 122 HIS ND1 1 1
6 11700 1 1 122 HIS NE2 N -44.756 5.968 16.289 1.00 . A A . 122 HIS NE2 1 1
6 11701 1 1 122 HIS O O -47.564 2.854 12.136 1.00 . A A . 122 HIS O 1 1
6 11702 1 1 123 HIS C C -48.676 2.887 14.968 1.00 . A A . 123 HIS C 1 1
6 11703 1 1 123 HIS CA C -47.439 2.022 14.768 1.00 . A A . 123 HIS CA 1 1
6 11704 1 1 123 HIS CB C -46.927 1.499 16.107 1.00 . A A . 123 HIS CB 1 1
6 11705 1 1 123 HIS CD2 C -46.186 -0.964 15.800 1.00 . A A . 123 HIS CD2 1 1
6 11706 1 1 123 HIS CE1 C -44.022 -0.665 15.874 1.00 . A A . 123 HIS CE1 1 1
6 11707 1 1 123 HIS CG C -45.968 0.361 15.978 1.00 . A A . 123 HIS CG 1 1
6 11708 1 1 123 HIS H H -45.553 2.958 14.503 1.00 . A A . 123 HIS H 1 1
6 11709 1 1 123 HIS HA H -47.718 1.181 14.153 1.00 . A A . 123 HIS HA 1 1
6 11710 1 1 123 HIS HB2 H -46.423 2.298 16.626 1.00 . A A . 123 HIS HB2 1 1
6 11711 1 1 123 HIS HB3 H -47.766 1.165 16.696 1.00 . A A . 123 HIS HB3 1 1
6 11712 1 1 123 HIS HD2 H -47.149 -1.450 15.721 1.00 . A A . 123 HIS HD2 1 1
6 11713 1 1 123 HIS HE1 H -42.958 -0.854 15.869 1.00 . A A . 123 HIS HE1 1 1
6 11714 1 1 123 HIS HE2 H -44.801 -2.483 15.401 1.00 . A A . 123 HIS HE2 1 1
6 11715 1 1 123 HIS N N -46.400 2.752 14.050 1.00 . A A . 123 HIS N 1 1
6 11716 1 1 123 HIS ND1 N -44.601 0.518 16.020 1.00 . A A . 123 HIS ND1 1 1
6 11717 1 1 123 HIS NE2 N -44.959 -1.574 15.741 1.00 . A A . 123 HIS NE2 1 1
6 11718 1 1 123 HIS O O -49.799 2.388 14.996 1.00 . A A . 123 HIS O 1 1
6 11719 1 1 124 HIS C C -49.933 5.674 13.915 1.00 . A A . 124 HIS C 1 1
6 11720 1 1 124 HIS CA C -49.549 5.116 15.281 1.00 . A A . 124 HIS CA 1 1
6 11721 1 1 124 HIS CB C -49.154 6.259 16.225 1.00 . A A . 124 HIS CB 1 1
6 11722 1 1 124 HIS CD2 C -51.333 7.153 17.321 1.00 . A A . 124 HIS CD2 1 1
6 11723 1 1 124 HIS CE1 C -51.455 9.079 16.290 1.00 . A A . 124 HIS CE1 1 1
6 11724 1 1 124 HIS CG C -50.268 7.231 16.491 1.00 . A A . 124 HIS CG 1 1
6 11725 1 1 124 HIS H H -47.541 4.505 15.136 1.00 . A A . 124 HIS H 1 1
6 11726 1 1 124 HIS HA H -50.394 4.585 15.697 1.00 . A A . 124 HIS HA 1 1
6 11727 1 1 124 HIS HB2 H -48.843 5.845 17.173 1.00 . A A . 124 HIS HB2 1 1
6 11728 1 1 124 HIS HB3 H -48.329 6.807 15.791 1.00 . A A . 124 HIS HB3 1 1
6 11729 1 1 124 HIS HD2 H -51.571 6.327 17.975 1.00 . A A . 124 HIS HD2 1 1
6 11730 1 1 124 HIS HE1 H -51.793 10.055 15.972 1.00 . A A . 124 HIS HE1 1 1
6 11731 1 1 124 HIS HE2 H -52.953 8.461 17.533 1.00 . A A . 124 HIS HE2 1 1
6 11732 1 1 124 HIS N N -48.461 4.176 15.129 1.00 . A A . 124 HIS N 1 1
6 11733 1 1 124 HIS ND1 N -50.371 8.455 15.856 1.00 . A A . 124 HIS ND1 1 1
6 11734 1 1 124 HIS NE2 N -52.051 8.309 17.177 1.00 . A A . 124 HIS NE2 1 1
6 11735 1 1 124 HIS O O -49.181 6.513 13.390 1.00 . A A . 124 HIS O 1 1
6 11736 1 1 124 HIS OXT O -50.984 5.267 13.372 1.00 . A A . 124 HIS OXT 1 1
7 11737 1 1 1 MET C C -15.006 11.662 -16.166 1.00 . A A . 1 MET C 1 1
7 11738 1 1 1 MET CA C -16.425 12.111 -16.463 1.00 . A A . 1 MET CA 1 1
7 11739 1 1 1 MET CB C -17.369 11.733 -15.303 1.00 . A A . 1 MET CB 1 1
7 11740 1 1 1 MET CE C -15.918 10.403 -12.687 1.00 . A A . 1 MET CE 1 1
7 11741 1 1 1 MET CG C -17.156 12.521 -14.004 1.00 . A A . 1 MET CG 1 1
7 11742 1 1 1 MET H1 H -16.825 10.454 -17.632 1.00 . A A . 1 MET H1 1 1
7 11743 1 1 1 MET H2 H -16.286 11.795 -18.501 1.00 . A A . 1 MET H2 1 1
7 11744 1 1 1 MET H3 H -17.866 11.752 -17.915 1.00 . A A . 1 MET H3 1 1
7 11745 1 1 1 MET HA H -16.432 13.181 -16.599 1.00 . A A . 1 MET HA 1 1
7 11746 1 1 1 MET HB2 H -18.387 11.897 -15.625 1.00 . A A . 1 MET HB2 1 1
7 11747 1 1 1 MET HB3 H -17.241 10.683 -15.086 1.00 . A A . 1 MET HB3 1 1
7 11748 1 1 1 MET HE1 H -16.813 10.342 -12.087 1.00 . A A . 1 MET HE1 1 1
7 11749 1 1 1 MET HE2 H -15.081 10.029 -12.117 1.00 . A A . 1 MET HE2 1 1
7 11750 1 1 1 MET HE3 H -16.040 9.809 -13.579 1.00 . A A . 1 MET HE3 1 1
7 11751 1 1 1 MET HG2 H -17.140 13.573 -14.240 1.00 . A A . 1 MET HG2 1 1
7 11752 1 1 1 MET HG3 H -17.985 12.318 -13.342 1.00 . A A . 1 MET HG3 1 1
7 11753 1 1 1 MET N N -16.882 11.487 -17.710 1.00 . A A . 1 MET N 1 1
7 11754 1 1 1 MET O O -14.751 10.467 -16.002 1.00 . A A . 1 MET O 1 1
7 11755 1 1 1 MET SD S -15.617 12.115 -13.141 1.00 . A A . 1 MET SD 1 1
7 11756 1 1 2 SER C C -11.915 13.509 -15.309 1.00 . A A . 2 SER C 1 1
7 11757 1 1 2 SER CA C -12.691 12.297 -15.849 1.00 . A A . 2 SER CA 1 1
7 11758 1 1 2 SER CB C -12.022 11.747 -17.110 1.00 . A A . 2 SER CB 1 1
7 11759 1 1 2 SER H H -14.349 13.539 -16.280 1.00 . A A . 2 SER H 1 1
7 11760 1 1 2 SER HA H -12.678 11.525 -15.094 1.00 . A A . 2 SER HA 1 1
7 11761 1 1 2 SER HB2 H -10.950 11.762 -16.980 1.00 . A A . 2 SER HB2 1 1
7 11762 1 1 2 SER HB3 H -12.349 10.733 -17.281 1.00 . A A . 2 SER HB3 1 1
7 11763 1 1 2 SER HG H -12.582 11.947 -18.976 1.00 . A A . 2 SER HG 1 1
7 11764 1 1 2 SER N N -14.084 12.609 -16.123 1.00 . A A . 2 SER N 1 1
7 11765 1 1 2 SER O O -10.870 13.348 -14.682 1.00 . A A . 2 SER O 1 1
7 11766 1 1 2 SER OG O -12.352 12.535 -18.246 1.00 . A A . 2 SER OG 1 1
7 11767 1 1 3 LEU C C -11.690 16.014 -13.594 1.00 . A A . 3 LEU C 1 1
7 11768 1 1 3 LEU CA C -11.763 15.942 -15.117 1.00 . A A . 3 LEU CA 1 1
7 11769 1 1 3 LEU CB C -12.483 17.180 -15.671 1.00 . A A . 3 LEU CB 1 1
7 11770 1 1 3 LEU CD1 C -10.447 18.663 -15.781 1.00 . A A . 3 LEU CD1 1 1
7 11771 1 1 3 LEU CD2 C -12.736 19.673 -15.824 1.00 . A A . 3 LEU CD2 1 1
7 11772 1 1 3 LEU CG C -11.880 18.538 -15.282 1.00 . A A . 3 LEU CG 1 1
7 11773 1 1 3 LEU H H -13.270 14.789 -16.058 1.00 . A A . 3 LEU H 1 1
7 11774 1 1 3 LEU HA H -10.756 15.924 -15.508 1.00 . A A . 3 LEU HA 1 1
7 11775 1 1 3 LEU HB2 H -12.487 17.111 -16.748 1.00 . A A . 3 LEU HB2 1 1
7 11776 1 1 3 LEU HB3 H -13.505 17.157 -15.324 1.00 . A A . 3 LEU HB3 1 1
7 11777 1 1 3 LEU HD11 H -9.838 17.895 -15.328 1.00 . A A . 3 LEU HD11 1 1
7 11778 1 1 3 LEU HD12 H -10.056 19.634 -15.512 1.00 . A A . 3 LEU HD12 1 1
7 11779 1 1 3 LEU HD13 H -10.424 18.551 -16.856 1.00 . A A . 3 LEU HD13 1 1
7 11780 1 1 3 LEU HD21 H -13.738 19.594 -15.428 1.00 . A A . 3 LEU HD21 1 1
7 11781 1 1 3 LEU HD22 H -12.766 19.614 -16.901 1.00 . A A . 3 LEU HD22 1 1
7 11782 1 1 3 LEU HD23 H -12.306 20.620 -15.529 1.00 . A A . 3 LEU HD23 1 1
7 11783 1 1 3 LEU HG H -11.864 18.616 -14.205 1.00 . A A . 3 LEU HG 1 1
7 11784 1 1 3 LEU N N -12.430 14.717 -15.563 1.00 . A A . 3 LEU N 1 1
7 11785 1 1 3 LEU O O -10.652 16.360 -13.029 1.00 . A A . 3 LEU O 1 1
7 11786 1 1 4 GLY C C -12.269 14.447 -10.878 1.00 . A A . 4 GLY C 1 1
7 11787 1 1 4 GLY CA C -12.828 15.709 -11.495 1.00 . A A . 4 GLY CA 1 1
7 11788 1 1 4 GLY H H -13.582 15.391 -13.440 1.00 . A A . 4 GLY H 1 1
7 11789 1 1 4 GLY HA2 H -12.249 16.555 -11.151 1.00 . A A . 4 GLY HA2 1 1
7 11790 1 1 4 GLY HA3 H -13.852 15.831 -11.176 1.00 . A A . 4 GLY HA3 1 1
7 11791 1 1 4 GLY N N -12.788 15.673 -12.939 1.00 . A A . 4 GLY N 1 1
7 11792 1 1 4 GLY O O -12.127 13.427 -11.556 1.00 . A A . 4 GLY O 1 1
7 11793 1 1 5 SER C C -12.529 12.433 -8.439 1.00 . A A . 5 SER C 1 1
7 11794 1 1 5 SER CA C -11.410 13.366 -8.888 1.00 . A A . 5 SER CA 1 1
7 11795 1 1 5 SER CB C -10.609 13.837 -7.675 1.00 . A A . 5 SER CB 1 1
7 11796 1 1 5 SER H H -12.087 15.351 -9.111 1.00 . A A . 5 SER H 1 1
7 11797 1 1 5 SER HA H -10.753 12.835 -9.558 1.00 . A A . 5 SER HA 1 1
7 11798 1 1 5 SER HB2 H -11.275 14.313 -6.970 1.00 . A A . 5 SER HB2 1 1
7 11799 1 1 5 SER HB3 H -10.135 12.988 -7.207 1.00 . A A . 5 SER HB3 1 1
7 11800 1 1 5 SER HG H -9.357 15.290 -7.286 1.00 . A A . 5 SER HG 1 1
7 11801 1 1 5 SER N N -11.953 14.512 -9.597 1.00 . A A . 5 SER N 1 1
7 11802 1 1 5 SER O O -12.298 11.248 -8.183 1.00 . A A . 5 SER O 1 1
7 11803 1 1 5 SER OG O -9.609 14.768 -8.057 1.00 . A A . 5 SER OG 1 1
7 11804 1 1 6 GLU C C -14.674 11.530 -6.603 1.00 . A A . 6 GLU C 1 1
7 11805 1 1 6 GLU CA C -14.930 12.247 -7.938 1.00 . A A . 6 GLU CA 1 1
7 11806 1 1 6 GLU CB C -15.354 11.261 -9.035 1.00 . A A . 6 GLU CB 1 1
7 11807 1 1 6 GLU CD C -17.808 11.732 -8.797 1.00 . A A . 6 GLU CD 1 1
7 11808 1 1 6 GLU CG C -16.735 10.668 -8.833 1.00 . A A . 6 GLU CG 1 1
7 11809 1 1 6 GLU H H -13.842 13.930 -8.593 1.00 . A A . 6 GLU H 1 1
7 11810 1 1 6 GLU HA H -15.719 12.968 -7.791 1.00 . A A . 6 GLU HA 1 1
7 11811 1 1 6 GLU HB2 H -15.346 11.778 -9.983 1.00 . A A . 6 GLU HB2 1 1
7 11812 1 1 6 GLU HB3 H -14.635 10.458 -9.069 1.00 . A A . 6 GLU HB3 1 1
7 11813 1 1 6 GLU HG2 H -16.947 9.991 -9.649 1.00 . A A . 6 GLU HG2 1 1
7 11814 1 1 6 GLU HG3 H -16.752 10.126 -7.900 1.00 . A A . 6 GLU HG3 1 1
7 11815 1 1 6 GLU N N -13.742 12.986 -8.357 1.00 . A A . 6 GLU N 1 1
7 11816 1 1 6 GLU O O -14.793 10.303 -6.492 1.00 . A A . 6 GLU O 1 1
7 11817 1 1 6 GLU OE1 O -18.059 12.369 -9.840 1.00 . A A . 6 GLU OE1 1 1
7 11818 1 1 6 GLU OE2 O -18.406 11.944 -7.728 1.00 . A A . 6 GLU OE2 1 1
7 11819 1 1 7 SER C C -15.075 12.084 -3.290 1.00 . A A . 7 SER C 1 1
7 11820 1 1 7 SER CA C -13.986 11.758 -4.308 1.00 . A A . 7 SER CA 1 1
7 11821 1 1 7 SER CB C -12.624 12.263 -3.838 1.00 . A A . 7 SER CB 1 1
7 11822 1 1 7 SER H H -14.199 13.263 -5.737 1.00 . A A . 7 SER H 1 1
7 11823 1 1 7 SER HA H -13.930 10.685 -4.414 1.00 . A A . 7 SER HA 1 1
7 11824 1 1 7 SER HB2 H -12.563 12.175 -2.766 1.00 . A A . 7 SER HB2 1 1
7 11825 1 1 7 SER HB3 H -11.846 11.671 -4.292 1.00 . A A . 7 SER HB3 1 1
7 11826 1 1 7 SER HG H -12.962 14.186 -3.617 1.00 . A A . 7 SER HG 1 1
7 11827 1 1 7 SER N N -14.288 12.298 -5.604 1.00 . A A . 7 SER N 1 1
7 11828 1 1 7 SER O O -14.888 12.920 -2.404 1.00 . A A . 7 SER O 1 1
7 11829 1 1 7 SER OG O -12.436 13.627 -4.198 1.00 . A A . 7 SER OG 1 1
7 11830 1 1 8 GLU C C -17.007 10.840 -1.262 1.00 . A A . 8 GLU C 1 1
7 11831 1 1 8 GLU CA C -17.315 11.614 -2.526 1.00 . A A . 8 GLU CA 1 1
7 11832 1 1 8 GLU CB C -18.594 11.116 -3.160 1.00 . A A . 8 GLU CB 1 1
7 11833 1 1 8 GLU CD C -20.141 12.509 -1.743 1.00 . A A . 8 GLU CD 1 1
7 11834 1 1 8 GLU CG C -19.771 11.123 -2.235 1.00 . A A . 8 GLU CG 1 1
7 11835 1 1 8 GLU H H -16.374 10.898 -4.240 1.00 . A A . 8 GLU H 1 1
7 11836 1 1 8 GLU HA H -17.429 12.644 -2.280 1.00 . A A . 8 GLU HA 1 1
7 11837 1 1 8 GLU HB2 H -18.827 11.740 -4.009 1.00 . A A . 8 GLU HB2 1 1
7 11838 1 1 8 GLU HB3 H -18.436 10.104 -3.502 1.00 . A A . 8 GLU HB3 1 1
7 11839 1 1 8 GLU HG2 H -20.601 10.710 -2.769 1.00 . A A . 8 GLU HG2 1 1
7 11840 1 1 8 GLU HG3 H -19.528 10.500 -1.390 1.00 . A A . 8 GLU HG3 1 1
7 11841 1 1 8 GLU N N -16.233 11.468 -3.459 1.00 . A A . 8 GLU N 1 1
7 11842 1 1 8 GLU O O -17.162 11.335 -0.142 1.00 . A A . 8 GLU O 1 1
7 11843 1 1 8 GLU OE1 O -20.683 13.301 -2.542 1.00 . A A . 8 GLU OE1 1 1
7 11844 1 1 8 GLU OE2 O -19.904 12.809 -0.555 1.00 . A A . 8 GLU OE2 1 1
7 11845 1 1 9 THR C C -14.719 8.912 -0.035 1.00 . A A . 9 THR C 1 1
7 11846 1 1 9 THR CA C -16.198 8.769 -0.378 1.00 . A A . 9 THR CA 1 1
7 11847 1 1 9 THR CB C -16.513 7.303 -0.737 1.00 . A A . 9 THR CB 1 1
7 11848 1 1 9 THR CG2 C -16.181 6.376 0.421 1.00 . A A . 9 THR CG2 1 1
7 11849 1 1 9 THR H H -16.450 9.358 -2.384 1.00 . A A . 9 THR H 1 1
7 11850 1 1 9 THR HA H -16.784 9.043 0.484 1.00 . A A . 9 THR HA 1 1
7 11851 1 1 9 THR HB H -15.920 7.020 -1.594 1.00 . A A . 9 THR HB 1 1
7 11852 1 1 9 THR HG1 H -18.177 6.263 -0.930 1.00 . A A . 9 THR HG1 1 1
7 11853 1 1 9 THR HG21 H -16.431 5.361 0.152 1.00 . A A . 9 THR HG21 1 1
7 11854 1 1 9 THR HG22 H -16.752 6.667 1.291 1.00 . A A . 9 THR HG22 1 1
7 11855 1 1 9 THR HG23 H -15.126 6.442 0.642 1.00 . A A . 9 THR HG23 1 1
7 11856 1 1 9 THR N N -16.550 9.649 -1.460 1.00 . A A . 9 THR N 1 1
7 11857 1 1 9 THR O O -14.362 9.440 1.023 1.00 . A A . 9 THR O 1 1
7 11858 1 1 9 THR OG1 O -17.902 7.176 -1.072 1.00 . A A . 9 THR OG1 1 1
7 11859 1 1 10 GLY C C -11.981 7.684 0.442 1.00 . A A . 10 GLY C 1 1
7 11860 1 1 10 GLY CA C -12.437 8.530 -0.731 1.00 . A A . 10 GLY CA 1 1
7 11861 1 1 10 GLY H H -14.213 8.057 -1.769 1.00 . A A . 10 GLY H 1 1
7 11862 1 1 10 GLY HA2 H -11.934 8.187 -1.624 1.00 . A A . 10 GLY HA2 1 1
7 11863 1 1 10 GLY HA3 H -12.163 9.558 -0.547 1.00 . A A . 10 GLY HA3 1 1
7 11864 1 1 10 GLY N N -13.865 8.455 -0.942 1.00 . A A . 10 GLY N 1 1
7 11865 1 1 10 GLY O O -11.799 6.474 0.311 1.00 . A A . 10 GLY O 1 1
7 11866 1 1 11 ASN C C -12.390 7.773 3.917 1.00 . A A . 11 ASN C 1 1
7 11867 1 1 11 ASN CA C -11.360 7.655 2.794 1.00 . A A . 11 ASN CA 1 1
7 11868 1 1 11 ASN CB C -9.998 8.206 3.234 1.00 . A A . 11 ASN CB 1 1
7 11869 1 1 11 ASN CG C -8.876 7.780 2.295 1.00 . A A . 11 ASN CG 1 1
7 11870 1 1 11 ASN H H -12.027 9.282 1.624 1.00 . A A . 11 ASN H 1 1
7 11871 1 1 11 ASN HA H -11.245 6.610 2.552 1.00 . A A . 11 ASN HA 1 1
7 11872 1 1 11 ASN HB2 H -10.039 9.286 3.252 1.00 . A A . 11 ASN HB2 1 1
7 11873 1 1 11 ASN HB3 H -9.770 7.844 4.225 1.00 . A A . 11 ASN HB3 1 1
7 11874 1 1 11 ASN HD21 H -7.909 9.494 2.600 1.00 . A A . 11 ASN HD21 1 1
7 11875 1 1 11 ASN HD22 H -7.168 8.387 1.501 1.00 . A A . 11 ASN HD22 1 1
7 11876 1 1 11 ASN N N -11.818 8.325 1.585 1.00 . A A . 11 ASN N 1 1
7 11877 1 1 11 ASN ND2 N -7.885 8.635 2.119 1.00 . A A . 11 ASN ND2 1 1
7 11878 1 1 11 ASN O O -12.055 7.681 5.101 1.00 . A A . 11 ASN O 1 1
7 11879 1 1 11 ASN OD1 O -8.906 6.691 1.731 1.00 . A A . 11 ASN OD1 1 1
7 11880 1 1 12 ALA C C -15.453 6.732 4.578 1.00 . A A . 12 ALA C 1 1
7 11881 1 1 12 ALA CA C -14.731 8.071 4.499 1.00 . A A . 12 ALA CA 1 1
7 11882 1 1 12 ALA CB C -15.711 9.166 4.107 1.00 . A A . 12 ALA CB 1 1
7 11883 1 1 12 ALA H H -13.836 8.107 2.583 1.00 . A A . 12 ALA H 1 1
7 11884 1 1 12 ALA HA H -14.316 8.310 5.469 1.00 . A A . 12 ALA HA 1 1
7 11885 1 1 12 ALA HB1 H -16.149 8.926 3.149 1.00 . A A . 12 ALA HB1 1 1
7 11886 1 1 12 ALA HB2 H -15.192 10.110 4.040 1.00 . A A . 12 ALA HB2 1 1
7 11887 1 1 12 ALA HB3 H -16.491 9.231 4.851 1.00 . A A . 12 ALA HB3 1 1
7 11888 1 1 12 ALA N N -13.636 7.997 3.539 1.00 . A A . 12 ALA N 1 1
7 11889 1 1 12 ALA O O -15.591 6.038 3.574 1.00 . A A . 12 ALA O 1 1
7 11890 1 1 13 VAL C C -17.883 5.314 6.763 1.00 . A A . 13 VAL C 1 1
7 11891 1 1 13 VAL CA C -16.614 5.109 5.953 1.00 . A A . 13 VAL CA 1 1
7 11892 1 1 13 VAL CB C -15.736 4.044 6.668 1.00 . A A . 13 VAL CB 1 1
7 11893 1 1 13 VAL CG1 C -14.511 3.695 5.840 1.00 . A A . 13 VAL CG1 1 1
7 11894 1 1 13 VAL CG2 C -15.329 4.522 8.053 1.00 . A A . 13 VAL CG2 1 1
7 11895 1 1 13 VAL H H -15.775 6.963 6.538 1.00 . A A . 13 VAL H 1 1
7 11896 1 1 13 VAL HA H -16.883 4.730 4.978 1.00 . A A . 13 VAL HA 1 1
7 11897 1 1 13 VAL HB H -16.328 3.146 6.783 1.00 . A A . 13 VAL HB 1 1
7 11898 1 1 13 VAL HG11 H -14.825 3.306 4.882 1.00 . A A . 13 VAL HG11 1 1
7 11899 1 1 13 VAL HG12 H -13.925 2.949 6.357 1.00 . A A . 13 VAL HG12 1 1
7 11900 1 1 13 VAL HG13 H -13.914 4.582 5.689 1.00 . A A . 13 VAL HG13 1 1
7 11901 1 1 13 VAL HG21 H -14.763 5.438 7.964 1.00 . A A . 13 VAL HG21 1 1
7 11902 1 1 13 VAL HG22 H -14.723 3.767 8.533 1.00 . A A . 13 VAL HG22 1 1
7 11903 1 1 13 VAL HG23 H -16.214 4.701 8.645 1.00 . A A . 13 VAL HG23 1 1
7 11904 1 1 13 VAL N N -15.907 6.369 5.767 1.00 . A A . 13 VAL N 1 1
7 11905 1 1 13 VAL O O -18.032 6.318 7.462 1.00 . A A . 13 VAL O 1 1
7 11906 1 1 14 VAL C C -19.926 3.368 8.536 1.00 . A A . 14 VAL C 1 1
7 11907 1 1 14 VAL CA C -20.015 4.401 7.436 1.00 . A A . 14 VAL CA 1 1
7 11908 1 1 14 VAL CB C -21.270 4.109 6.574 1.00 . A A . 14 VAL CB 1 1
7 11909 1 1 14 VAL CG1 C -22.531 4.136 7.432 1.00 . A A . 14 VAL CG1 1 1
7 11910 1 1 14 VAL CG2 C -21.389 5.103 5.432 1.00 . A A . 14 VAL CG2 1 1
7 11911 1 1 14 VAL H H -18.626 3.613 6.053 1.00 . A A . 14 VAL H 1 1
7 11912 1 1 14 VAL HA H -20.112 5.382 7.878 1.00 . A A . 14 VAL HA 1 1
7 11913 1 1 14 VAL HB H -21.169 3.119 6.156 1.00 . A A . 14 VAL HB 1 1
7 11914 1 1 14 VAL HG11 H -22.636 5.110 7.885 1.00 . A A . 14 VAL HG11 1 1
7 11915 1 1 14 VAL HG12 H -22.458 3.386 8.206 1.00 . A A . 14 VAL HG12 1 1
7 11916 1 1 14 VAL HG13 H -23.393 3.933 6.814 1.00 . A A . 14 VAL HG13 1 1
7 11917 1 1 14 VAL HG21 H -22.253 4.853 4.832 1.00 . A A . 14 VAL HG21 1 1
7 11918 1 1 14 VAL HG22 H -20.497 5.066 4.825 1.00 . A A . 14 VAL HG22 1 1
7 11919 1 1 14 VAL HG23 H -21.509 6.098 5.834 1.00 . A A . 14 VAL HG23 1 1
7 11920 1 1 14 VAL N N -18.792 4.368 6.661 1.00 . A A . 14 VAL N 1 1
7 11921 1 1 14 VAL O O -19.808 2.172 8.258 1.00 . A A . 14 VAL O 1 1
7 11922 1 1 15 VAL C C -21.228 2.852 11.592 1.00 . A A . 15 VAL C 1 1
7 11923 1 1 15 VAL CA C -19.879 2.928 10.897 1.00 . A A . 15 VAL CA 1 1
7 11924 1 1 15 VAL CB C -18.803 3.392 11.909 1.00 . A A . 15 VAL CB 1 1
7 11925 1 1 15 VAL CG1 C -18.587 2.335 12.980 1.00 . A A . 15 VAL CG1 1 1
7 11926 1 1 15 VAL CG2 C -17.493 3.709 11.198 1.00 . A A . 15 VAL CG2 1 1
7 11927 1 1 15 VAL H H -20.079 4.786 9.931 1.00 . A A . 15 VAL H 1 1
7 11928 1 1 15 VAL HA H -19.613 1.948 10.532 1.00 . A A . 15 VAL HA 1 1
7 11929 1 1 15 VAL HB H -19.157 4.294 12.388 1.00 . A A . 15 VAL HB 1 1
7 11930 1 1 15 VAL HG11 H -18.081 1.484 12.548 1.00 . A A . 15 VAL HG11 1 1
7 11931 1 1 15 VAL HG12 H -19.546 2.012 13.359 1.00 . A A . 15 VAL HG12 1 1
7 11932 1 1 15 VAL HG13 H -17.990 2.743 13.782 1.00 . A A . 15 VAL HG13 1 1
7 11933 1 1 15 VAL HG21 H -16.757 4.025 11.922 1.00 . A A . 15 VAL HG21 1 1
7 11934 1 1 15 VAL HG22 H -17.655 4.500 10.480 1.00 . A A . 15 VAL HG22 1 1
7 11935 1 1 15 VAL HG23 H -17.137 2.825 10.687 1.00 . A A . 15 VAL HG23 1 1
7 11936 1 1 15 VAL N N -19.971 3.820 9.769 1.00 . A A . 15 VAL N 1 1
7 11937 1 1 15 VAL O O -21.844 3.879 11.886 1.00 . A A . 15 VAL O 1 1
7 11938 1 1 16 PHE C C -22.943 0.281 13.439 1.00 . A A . 16 PHE C 1 1
7 11939 1 1 16 PHE CA C -22.982 1.436 12.454 1.00 . A A . 16 PHE CA 1 1
7 11940 1 1 16 PHE CB C -24.047 1.187 11.371 1.00 . A A . 16 PHE CB 1 1
7 11941 1 1 16 PHE CD1 C -24.081 -1.250 10.729 1.00 . A A . 16 PHE CD1 1 1
7 11942 1 1 16 PHE CD2 C -23.052 0.301 9.236 1.00 . A A . 16 PHE CD2 1 1
7 11943 1 1 16 PHE CE1 C -23.780 -2.284 9.863 1.00 . A A . 16 PHE CE1 1 1
7 11944 1 1 16 PHE CE2 C -22.750 -0.732 8.366 1.00 . A A . 16 PHE CE2 1 1
7 11945 1 1 16 PHE CG C -23.719 0.054 10.428 1.00 . A A . 16 PHE CG 1 1
7 11946 1 1 16 PHE CZ C -23.116 -2.024 8.682 1.00 . A A . 16 PHE CZ 1 1
7 11947 1 1 16 PHE H H -21.127 0.870 11.615 1.00 . A A . 16 PHE H 1 1
7 11948 1 1 16 PHE HA H -23.245 2.335 12.990 1.00 . A A . 16 PHE HA 1 1
7 11949 1 1 16 PHE HB2 H -24.985 0.954 11.852 1.00 . A A . 16 PHE HB2 1 1
7 11950 1 1 16 PHE HB3 H -24.166 2.085 10.784 1.00 . A A . 16 PHE HB3 1 1
7 11951 1 1 16 PHE HD1 H -24.602 -1.455 11.652 1.00 . A A . 16 PHE HD1 1 1
7 11952 1 1 16 PHE HD2 H -22.765 1.313 8.988 1.00 . A A . 16 PHE HD2 1 1
7 11953 1 1 16 PHE HE1 H -24.065 -3.296 10.108 1.00 . A A . 16 PHE HE1 1 1
7 11954 1 1 16 PHE HE2 H -22.230 -0.520 7.444 1.00 . A A . 16 PHE HE2 1 1
7 11955 1 1 16 PHE HZ H -22.881 -2.832 8.006 1.00 . A A . 16 PHE HZ 1 1
7 11956 1 1 16 PHE N N -21.684 1.648 11.843 1.00 . A A . 16 PHE N 1 1
7 11957 1 1 16 PHE O O -21.977 -0.479 13.475 1.00 . A A . 16 PHE O 1 1
7 11958 1 1 17 GLY C C -24.163 -0.408 16.626 1.00 . A A . 17 GLY C 1 1
7 11959 1 1 17 GLY CA C -24.063 -0.919 15.207 1.00 . A A . 17 GLY CA 1 1
7 11960 1 1 17 GLY H H -24.730 0.801 14.162 1.00 . A A . 17 GLY H 1 1
7 11961 1 1 17 GLY HA2 H -24.928 -1.528 14.992 1.00 . A A . 17 GLY HA2 1 1
7 11962 1 1 17 GLY HA3 H -23.175 -1.529 15.118 1.00 . A A . 17 GLY HA3 1 1
7 11963 1 1 17 GLY N N -23.993 0.156 14.234 1.00 . A A . 17 GLY N 1 1
7 11964 1 1 17 GLY O O -24.394 -1.173 17.558 1.00 . A A . 17 GLY O 1 1
7 11965 1 1 18 TYR C C -25.057 2.673 18.086 1.00 . A A . 18 TYR C 1 1
7 11966 1 1 18 TYR CA C -24.080 1.508 18.095 1.00 . A A . 18 TYR CA 1 1
7 11967 1 1 18 TYR CB C -22.693 1.962 18.567 1.00 . A A . 18 TYR CB 1 1
7 11968 1 1 18 TYR CD1 C -22.190 4.223 17.553 1.00 . A A . 18 TYR CD1 1 1
7 11969 1 1 18 TYR CD2 C -21.049 2.321 16.695 1.00 . A A . 18 TYR CD2 1 1
7 11970 1 1 18 TYR CE1 C -21.522 5.032 16.656 1.00 . A A . 18 TYR CE1 1 1
7 11971 1 1 18 TYR CE2 C -20.379 3.122 15.800 1.00 . A A . 18 TYR CE2 1 1
7 11972 1 1 18 TYR CG C -21.964 2.854 17.586 1.00 . A A . 18 TYR CG 1 1
7 11973 1 1 18 TYR CZ C -20.618 4.476 15.782 1.00 . A A . 18 TYR CZ 1 1
7 11974 1 1 18 TYR H H -23.843 1.455 16.003 1.00 . A A . 18 TYR H 1 1
7 11975 1 1 18 TYR HA H -24.451 0.763 18.783 1.00 . A A . 18 TYR HA 1 1
7 11976 1 1 18 TYR HB2 H -22.798 2.510 19.491 1.00 . A A . 18 TYR HB2 1 1
7 11977 1 1 18 TYR HB3 H -22.082 1.088 18.743 1.00 . A A . 18 TYR HB3 1 1
7 11978 1 1 18 TYR HD1 H -22.898 4.657 18.244 1.00 . A A . 18 TYR HD1 1 1
7 11979 1 1 18 TYR HD2 H -20.861 1.258 16.708 1.00 . A A . 18 TYR HD2 1 1
7 11980 1 1 18 TYR HE1 H -21.709 6.095 16.643 1.00 . A A . 18 TYR HE1 1 1
7 11981 1 1 18 TYR HE2 H -19.670 2.684 15.118 1.00 . A A . 18 TYR HE2 1 1
7 11982 1 1 18 TYR HH H -19.990 4.874 14.012 1.00 . A A . 18 TYR HH 1 1
7 11983 1 1 18 TYR N N -24.009 0.890 16.786 1.00 . A A . 18 TYR N 1 1
7 11984 1 1 18 TYR O O -25.489 3.119 17.027 1.00 . A A . 18 TYR O 1 1
7 11985 1 1 18 TYR OH O -19.949 5.273 14.884 1.00 . A A . 18 TYR OH 1 1
7 11986 1 1 19 ARG C C -25.741 5.426 20.095 1.00 . A A . 19 ARG C 1 1
7 11987 1 1 19 ARG CA C -26.366 4.228 19.402 1.00 . A A . 19 ARG CA 1 1
7 11988 1 1 19 ARG CB C -27.575 3.712 20.196 1.00 . A A . 19 ARG CB 1 1
7 11989 1 1 19 ARG CD C -28.424 2.576 22.274 1.00 . A A . 19 ARG CD 1 1
7 11990 1 1 19 ARG CG C -27.238 3.264 21.615 1.00 . A A . 19 ARG CG 1 1
7 11991 1 1 19 ARG CZ C -27.681 0.860 23.917 1.00 . A A . 19 ARG CZ 1 1
7 11992 1 1 19 ARG H H -24.970 2.793 20.063 1.00 . A A . 19 ARG H 1 1
7 11993 1 1 19 ARG HA H -26.694 4.521 18.418 1.00 . A A . 19 ARG HA 1 1
7 11994 1 1 19 ARG HB2 H -28.309 4.501 20.259 1.00 . A A . 19 ARG HB2 1 1
7 11995 1 1 19 ARG HB3 H -28.006 2.873 19.670 1.00 . A A . 19 ARG HB3 1 1
7 11996 1 1 19 ARG HD2 H -29.243 3.277 22.328 1.00 . A A . 19 ARG HD2 1 1
7 11997 1 1 19 ARG HD3 H -28.717 1.732 21.665 1.00 . A A . 19 ARG HD3 1 1
7 11998 1 1 19 ARG HE H -28.262 2.740 24.366 1.00 . A A . 19 ARG HE 1 1
7 11999 1 1 19 ARG HG2 H -26.394 2.596 21.597 1.00 . A A . 19 ARG HG2 1 1
7 12000 1 1 19 ARG HG3 H -26.982 4.140 22.196 1.00 . A A . 19 ARG HG3 1 1
7 12001 1 1 19 ARG HH11 H -27.598 0.236 21.978 1.00 . A A . 19 ARG HH11 1 1
7 12002 1 1 19 ARG HH12 H -27.135 -0.944 23.147 1.00 . A A . 19 ARG HH12 1 1
7 12003 1 1 19 ARG HH21 H -27.617 1.161 25.923 1.00 . A A . 19 ARG HH21 1 1
7 12004 1 1 19 ARG HH22 H -27.145 -0.417 25.403 1.00 . A A . 19 ARG HH22 1 1
7 12005 1 1 19 ARG N N -25.394 3.158 19.259 1.00 . A A . 19 ARG N 1 1
7 12006 1 1 19 ARG NE N -28.116 2.102 23.629 1.00 . A A . 19 ARG NE 1 1
7 12007 1 1 19 ARG NH1 N -27.453 -0.015 22.939 1.00 . A A . 19 ARG NH1 1 1
7 12008 1 1 19 ARG NH2 N -27.462 0.507 25.179 1.00 . A A . 19 ARG NH2 1 1
7 12009 1 1 19 ARG O O -24.725 5.291 20.791 1.00 . A A . 19 ARG O 1 1
7 12010 1 1 20 GLU C C -26.149 7.792 22.016 1.00 . A A . 20 GLU C 1 1
7 12011 1 1 20 GLU CA C -25.835 7.814 20.520 1.00 . A A . 20 GLU CA 1 1
7 12012 1 1 20 GLU CB C -26.443 9.051 19.849 1.00 . A A . 20 GLU CB 1 1
7 12013 1 1 20 GLU CD C -26.512 11.569 19.673 1.00 . A A . 20 GLU CD 1 1
7 12014 1 1 20 GLU CG C -25.805 10.370 20.270 1.00 . A A . 20 GLU CG 1 1
7 12015 1 1 20 GLU H H -27.146 6.645 19.346 1.00 . A A . 20 GLU H 1 1
7 12016 1 1 20 GLU HA H -24.762 7.827 20.396 1.00 . A A . 20 GLU HA 1 1
7 12017 1 1 20 GLU HB2 H -26.334 8.952 18.779 1.00 . A A . 20 GLU HB2 1 1
7 12018 1 1 20 GLU HB3 H -27.494 9.092 20.087 1.00 . A A . 20 GLU HB3 1 1
7 12019 1 1 20 GLU HG2 H -25.848 10.447 21.345 1.00 . A A . 20 GLU HG2 1 1
7 12020 1 1 20 GLU HG3 H -24.771 10.381 19.952 1.00 . A A . 20 GLU HG3 1 1
7 12021 1 1 20 GLU N N -26.339 6.599 19.907 1.00 . A A . 20 GLU N 1 1
7 12022 1 1 20 GLU O O -27.170 8.321 22.468 1.00 . A A . 20 GLU O 1 1
7 12023 1 1 20 GLU OE1 O -26.134 12.006 18.566 1.00 . A A . 20 GLU OE1 1 1
7 12024 1 1 20 GLU OE2 O -27.450 12.083 20.318 1.00 . A A . 20 GLU OE2 1 1
7 12025 1 1 21 ALA C C -24.131 6.356 24.753 1.00 . A A . 21 ALA C 1 1
7 12026 1 1 21 ALA CA C -25.414 6.951 24.194 1.00 . A A . 21 ALA CA 1 1
7 12027 1 1 21 ALA CB C -26.593 6.035 24.505 1.00 . A A . 21 ALA CB 1 1
7 12028 1 1 21 ALA H H -24.487 6.774 22.304 1.00 . A A . 21 ALA H 1 1
7 12029 1 1 21 ALA HA H -25.591 7.911 24.646 1.00 . A A . 21 ALA HA 1 1
7 12030 1 1 21 ALA HB1 H -26.720 5.961 25.575 1.00 . A A . 21 ALA HB1 1 1
7 12031 1 1 21 ALA HB2 H -26.401 5.054 24.097 1.00 . A A . 21 ALA HB2 1 1
7 12032 1 1 21 ALA HB3 H -27.491 6.440 24.062 1.00 . A A . 21 ALA HB3 1 1
7 12033 1 1 21 ALA N N -25.274 7.140 22.756 1.00 . A A . 21 ALA N 1 1
7 12034 1 1 21 ALA O O -23.758 6.600 25.898 1.00 . A A . 21 ALA O 1 1
7 12035 1 1 22 ILE C C -21.021 5.848 23.887 1.00 . A A . 22 ILE C 1 1
7 12036 1 1 22 ILE CA C -22.195 4.938 24.264 1.00 . A A . 22 ILE CA 1 1
7 12037 1 1 22 ILE CB C -22.057 3.551 23.555 1.00 . A A . 22 ILE CB 1 1
7 12038 1 1 22 ILE CD1 C -21.086 3.991 21.207 1.00 . A A . 22 ILE CD1 1 1
7 12039 1 1 22 ILE CG1 C -22.310 3.652 22.028 1.00 . A A . 22 ILE CG1 1 1
7 12040 1 1 22 ILE CG2 C -23.008 2.542 24.179 1.00 . A A . 22 ILE CG2 1 1
7 12041 1 1 22 ILE H H -23.844 5.391 23.037 1.00 . A A . 22 ILE H 1 1
7 12042 1 1 22 ILE HA H -22.182 4.779 25.333 1.00 . A A . 22 ILE HA 1 1
7 12043 1 1 22 ILE HB H -21.051 3.196 23.721 1.00 . A A . 22 ILE HB 1 1
7 12044 1 1 22 ILE HD11 H -20.678 4.936 21.536 1.00 . A A . 22 ILE HD11 1 1
7 12045 1 1 22 ILE HD12 H -21.360 4.064 20.163 1.00 . A A . 22 ILE HD12 1 1
7 12046 1 1 22 ILE HD13 H -20.344 3.216 21.330 1.00 . A A . 22 ILE HD13 1 1
7 12047 1 1 22 ILE HG12 H -22.686 2.707 21.670 1.00 . A A . 22 ILE HG12 1 1
7 12048 1 1 22 ILE HG13 H -23.051 4.416 21.831 1.00 . A A . 22 ILE HG13 1 1
7 12049 1 1 22 ILE HG21 H -24.023 2.900 24.081 1.00 . A A . 22 ILE HG21 1 1
7 12050 1 1 22 ILE HG22 H -22.770 2.417 25.225 1.00 . A A . 22 ILE HG22 1 1
7 12051 1 1 22 ILE HG23 H -22.913 1.593 23.670 1.00 . A A . 22 ILE HG23 1 1
7 12052 1 1 22 ILE N N -23.463 5.570 23.919 1.00 . A A . 22 ILE N 1 1
7 12053 1 1 22 ILE O O -19.903 5.377 23.649 1.00 . A A . 22 ILE O 1 1
7 12054 1 1 23 THR C C -18.949 7.974 24.037 1.00 . A A . 23 THR C 1 1
7 12055 1 1 23 THR CA C -20.358 8.191 23.475 1.00 . A A . 23 THR CA 1 1
7 12056 1 1 23 THR CB C -20.873 9.573 23.924 1.00 . A A . 23 THR CB 1 1
7 12057 1 1 23 THR CG2 C -20.047 10.694 23.305 1.00 . A A . 23 THR CG2 1 1
7 12058 1 1 23 THR H H -22.185 7.439 24.179 1.00 . A A . 23 THR H 1 1
7 12059 1 1 23 THR HA H -20.309 8.191 22.396 1.00 . A A . 23 THR HA 1 1
7 12060 1 1 23 THR HB H -20.798 9.638 25.001 1.00 . A A . 23 THR HB 1 1
7 12061 1 1 23 THR HG1 H -22.628 10.453 24.047 1.00 . A A . 23 THR HG1 1 1
7 12062 1 1 23 THR HG21 H -20.122 10.642 22.230 1.00 . A A . 23 THR HG21 1 1
7 12063 1 1 23 THR HG22 H -19.014 10.582 23.599 1.00 . A A . 23 THR HG22 1 1
7 12064 1 1 23 THR HG23 H -20.417 11.651 23.648 1.00 . A A . 23 THR HG23 1 1
7 12065 1 1 23 THR N N -21.297 7.152 23.881 1.00 . A A . 23 THR N 1 1
7 12066 1 1 23 THR O O -18.038 7.625 23.302 1.00 . A A . 23 THR O 1 1
7 12067 1 1 23 THR OG1 O -22.246 9.724 23.538 1.00 . A A . 23 THR OG1 1 1
7 12068 1 1 24 LYS C C -16.852 6.673 25.838 1.00 . A A . 24 LYS C 1 1
7 12069 1 1 24 LYS CA C -17.490 8.042 26.004 1.00 . A A . 24 LYS CA 1 1
7 12070 1 1 24 LYS CB C -17.609 8.382 27.493 1.00 . A A . 24 LYS CB 1 1
7 12071 1 1 24 LYS CD C -18.717 10.639 27.181 1.00 . A A . 24 LYS CD 1 1
7 12072 1 1 24 LYS CE C -18.591 12.119 27.475 1.00 . A A . 24 LYS CE 1 1
7 12073 1 1 24 LYS CG C -17.573 9.869 27.814 1.00 . A A . 24 LYS CG 1 1
7 12074 1 1 24 LYS H H -19.593 8.308 25.897 1.00 . A A . 24 LYS H 1 1
7 12075 1 1 24 LYS HA H -16.847 8.772 25.541 1.00 . A A . 24 LYS HA 1 1
7 12076 1 1 24 LYS HB2 H -18.537 7.983 27.866 1.00 . A A . 24 LYS HB2 1 1
7 12077 1 1 24 LYS HB3 H -16.793 7.905 28.017 1.00 . A A . 24 LYS HB3 1 1
7 12078 1 1 24 LYS HD2 H -18.692 10.489 26.111 1.00 . A A . 24 LYS HD2 1 1
7 12079 1 1 24 LYS HD3 H -19.653 10.280 27.576 1.00 . A A . 24 LYS HD3 1 1
7 12080 1 1 24 LYS HE2 H -17.656 12.474 27.071 1.00 . A A . 24 LYS HE2 1 1
7 12081 1 1 24 LYS HE3 H -19.409 12.640 27.000 1.00 . A A . 24 LYS HE3 1 1
7 12082 1 1 24 LYS HG2 H -17.627 9.992 28.885 1.00 . A A . 24 LYS HG2 1 1
7 12083 1 1 24 LYS HG3 H -16.637 10.274 27.458 1.00 . A A . 24 LYS HG3 1 1
7 12084 1 1 24 LYS HZ1 H -18.444 13.408 29.111 1.00 . A A . 24 LYS HZ1 1 1
7 12085 1 1 24 LYS HZ2 H -17.895 11.834 29.420 1.00 . A A . 24 LYS HZ2 1 1
7 12086 1 1 24 LYS HZ3 H -19.551 12.142 29.327 1.00 . A A . 24 LYS HZ3 1 1
7 12087 1 1 24 LYS N N -18.799 8.133 25.345 1.00 . A A . 24 LYS N 1 1
7 12088 1 1 24 LYS NZ N -18.623 12.392 28.931 1.00 . A A . 24 LYS NZ 1 1
7 12089 1 1 24 LYS O O -15.627 6.557 25.743 1.00 . A A . 24 LYS O 1 1
7 12090 1 1 25 GLN C C -16.363 4.041 24.454 1.00 . A A . 25 GLN C 1 1
7 12091 1 1 25 GLN CA C -17.205 4.270 25.713 1.00 . A A . 25 GLN CA 1 1
7 12092 1 1 25 GLN CB C -18.394 3.315 25.715 1.00 . A A . 25 GLN CB 1 1
7 12093 1 1 25 GLN CD C -20.412 2.444 26.945 1.00 . A A . 25 GLN CD 1 1
7 12094 1 1 25 GLN CG C -19.202 3.351 26.991 1.00 . A A . 25 GLN CG 1 1
7 12095 1 1 25 GLN H H -18.641 5.819 25.847 1.00 . A A . 25 GLN H 1 1
7 12096 1 1 25 GLN HA H -16.598 4.065 26.582 1.00 . A A . 25 GLN HA 1 1
7 12097 1 1 25 GLN HB2 H -19.047 3.567 24.892 1.00 . A A . 25 GLN HB2 1 1
7 12098 1 1 25 GLN HB3 H -18.027 2.308 25.577 1.00 . A A . 25 GLN HB3 1 1
7 12099 1 1 25 GLN HE21 H -21.434 3.722 28.063 1.00 . A A . 25 GLN HE21 1 1
7 12100 1 1 25 GLN HE22 H -22.282 2.293 27.585 1.00 . A A . 25 GLN HE22 1 1
7 12101 1 1 25 GLN HG2 H -18.563 3.029 27.797 1.00 . A A . 25 GLN HG2 1 1
7 12102 1 1 25 GLN HG3 H -19.527 4.364 27.172 1.00 . A A . 25 GLN HG3 1 1
7 12103 1 1 25 GLN N N -17.678 5.646 25.811 1.00 . A A . 25 GLN N 1 1
7 12104 1 1 25 GLN NE2 N -21.482 2.860 27.593 1.00 . A A . 25 GLN NE2 1 1
7 12105 1 1 25 GLN O O -15.150 3.833 24.536 1.00 . A A . 25 GLN O 1 1
7 12106 1 1 25 GLN OE1 O -20.388 1.379 26.322 1.00 . A A . 25 GLN OE1 1 1
7 12107 1 1 26 ILE C C -15.381 4.979 21.666 1.00 . A A . 26 ILE C 1 1
7 12108 1 1 26 ILE CA C -16.343 3.843 22.037 1.00 . A A . 26 ILE CA 1 1
7 12109 1 1 26 ILE CB C -17.369 3.606 20.902 1.00 . A A . 26 ILE CB 1 1
7 12110 1 1 26 ILE CD1 C -17.744 2.246 18.805 1.00 . A A . 26 ILE CD1 1 1
7 12111 1 1 26 ILE CG1 C -16.745 2.762 19.810 1.00 . A A . 26 ILE CG1 1 1
7 12112 1 1 26 ILE CG2 C -17.887 4.926 20.331 1.00 . A A . 26 ILE CG2 1 1
7 12113 1 1 26 ILE H H -17.967 4.299 23.293 1.00 . A A . 26 ILE H 1 1
7 12114 1 1 26 ILE HA H -15.764 2.936 22.157 1.00 . A A . 26 ILE HA 1 1
7 12115 1 1 26 ILE HB H -18.207 3.068 21.316 1.00 . A A . 26 ILE HB 1 1
7 12116 1 1 26 ILE HD11 H -18.241 3.080 18.332 1.00 . A A . 26 ILE HD11 1 1
7 12117 1 1 26 ILE HD12 H -18.475 1.638 19.320 1.00 . A A . 26 ILE HD12 1 1
7 12118 1 1 26 ILE HD13 H -17.235 1.654 18.061 1.00 . A A . 26 ILE HD13 1 1
7 12119 1 1 26 ILE HG12 H -16.007 3.347 19.282 1.00 . A A . 26 ILE HG12 1 1
7 12120 1 1 26 ILE HG13 H -16.267 1.916 20.277 1.00 . A A . 26 ILE HG13 1 1
7 12121 1 1 26 ILE HG21 H -18.603 4.722 19.548 1.00 . A A . 26 ILE HG21 1 1
7 12122 1 1 26 ILE HG22 H -17.060 5.491 19.925 1.00 . A A . 26 ILE HG22 1 1
7 12123 1 1 26 ILE HG23 H -18.361 5.497 21.115 1.00 . A A . 26 ILE HG23 1 1
7 12124 1 1 26 ILE N N -17.009 4.093 23.300 1.00 . A A . 26 ILE N 1 1
7 12125 1 1 26 ILE O O -14.384 4.764 20.962 1.00 . A A . 26 ILE O 1 1
7 12126 1 1 27 LEU C C -13.445 7.169 22.373 1.00 . A A . 27 LEU C 1 1
7 12127 1 1 27 LEU CA C -14.865 7.352 21.864 1.00 . A A . 27 LEU CA 1 1
7 12128 1 1 27 LEU CB C -15.478 8.611 22.468 1.00 . A A . 27 LEU CB 1 1
7 12129 1 1 27 LEU CD1 C -14.890 10.158 20.592 1.00 . A A . 27 LEU CD1 1 1
7 12130 1 1 27 LEU CD2 C -15.421 11.078 22.851 1.00 . A A . 27 LEU CD2 1 1
7 12131 1 1 27 LEU CG C -14.801 9.922 22.092 1.00 . A A . 27 LEU CG 1 1
7 12132 1 1 27 LEU H H -16.478 6.288 22.716 1.00 . A A . 27 LEU H 1 1
7 12133 1 1 27 LEU HA H -14.832 7.459 20.790 1.00 . A A . 27 LEU HA 1 1
7 12134 1 1 27 LEU HB2 H -16.511 8.662 22.156 1.00 . A A . 27 LEU HB2 1 1
7 12135 1 1 27 LEU HB3 H -15.451 8.515 23.544 1.00 . A A . 27 LEU HB3 1 1
7 12136 1 1 27 LEU HD11 H -15.928 10.175 20.290 1.00 . A A . 27 LEU HD11 1 1
7 12137 1 1 27 LEU HD12 H -14.377 9.365 20.069 1.00 . A A . 27 LEU HD12 1 1
7 12138 1 1 27 LEU HD13 H -14.432 11.104 20.351 1.00 . A A . 27 LEU HD13 1 1
7 12139 1 1 27 LEU HD21 H -16.473 11.150 22.618 1.00 . A A . 27 LEU HD21 1 1
7 12140 1 1 27 LEU HD22 H -14.924 11.995 22.573 1.00 . A A . 27 LEU HD22 1 1
7 12141 1 1 27 LEU HD23 H -15.296 10.918 23.911 1.00 . A A . 27 LEU HD23 1 1
7 12142 1 1 27 LEU HG H -13.759 9.864 22.362 1.00 . A A . 27 LEU HG 1 1
7 12143 1 1 27 LEU N N -15.676 6.181 22.157 1.00 . A A . 27 LEU N 1 1
7 12144 1 1 27 LEU O O -12.507 7.575 21.728 1.00 . A A . 27 LEU O 1 1
7 12145 1 1 28 ALA C C -10.999 5.664 23.154 1.00 . A A . 28 ALA C 1 1
7 12146 1 1 28 ALA CA C -11.993 6.315 24.135 1.00 . A A . 28 ALA CA 1 1
7 12147 1 1 28 ALA CB C -12.137 5.458 25.379 1.00 . A A . 28 ALA CB 1 1
7 12148 1 1 28 ALA H H -14.103 6.207 23.988 1.00 . A A . 28 ALA H 1 1
7 12149 1 1 28 ALA HA H -11.606 7.278 24.434 1.00 . A A . 28 ALA HA 1 1
7 12150 1 1 28 ALA HB1 H -12.517 4.488 25.101 1.00 . A A . 28 ALA HB1 1 1
7 12151 1 1 28 ALA HB2 H -12.820 5.932 26.067 1.00 . A A . 28 ALA HB2 1 1
7 12152 1 1 28 ALA HB3 H -11.172 5.346 25.848 1.00 . A A . 28 ALA HB3 1 1
7 12153 1 1 28 ALA N N -13.305 6.534 23.524 1.00 . A A . 28 ALA N 1 1
7 12154 1 1 28 ALA O O -9.788 5.857 23.273 1.00 . A A . 28 ALA O 1 1
7 12155 1 1 29 TYR C C -10.535 5.094 19.929 1.00 . A A . 29 TYR C 1 1
7 12156 1 1 29 TYR CA C -10.664 4.254 21.210 1.00 . A A . 29 TYR CA 1 1
7 12157 1 1 29 TYR CB C -11.197 2.851 20.865 1.00 . A A . 29 TYR CB 1 1
7 12158 1 1 29 TYR CD1 C -9.241 1.368 20.232 1.00 . A A . 29 TYR CD1 1 1
7 12159 1 1 29 TYR CD2 C -10.652 2.170 18.486 1.00 . A A . 29 TYR CD2 1 1
7 12160 1 1 29 TYR CE1 C -8.464 0.704 19.300 1.00 . A A . 29 TYR CE1 1 1
7 12161 1 1 29 TYR CE2 C -9.883 1.509 17.552 1.00 . A A . 29 TYR CE2 1 1
7 12162 1 1 29 TYR CG C -10.347 2.112 19.842 1.00 . A A . 29 TYR CG 1 1
7 12163 1 1 29 TYR CZ C -8.791 0.778 17.960 1.00 . A A . 29 TYR CZ 1 1
7 12164 1 1 29 TYR H H -12.486 4.770 22.165 1.00 . A A . 29 TYR H 1 1
7 12165 1 1 29 TYR HA H -9.684 4.145 21.648 1.00 . A A . 29 TYR HA 1 1
7 12166 1 1 29 TYR HB2 H -11.228 2.251 21.762 1.00 . A A . 29 TYR HB2 1 1
7 12167 1 1 29 TYR HB3 H -12.197 2.944 20.464 1.00 . A A . 29 TYR HB3 1 1
7 12168 1 1 29 TYR HD1 H -8.990 1.313 21.280 1.00 . A A . 29 TYR HD1 1 1
7 12169 1 1 29 TYR HD2 H -11.509 2.745 18.164 1.00 . A A . 29 TYR HD2 1 1
7 12170 1 1 29 TYR HE1 H -7.606 0.129 19.621 1.00 . A A . 29 TYR HE1 1 1
7 12171 1 1 29 TYR HE2 H -10.140 1.567 16.504 1.00 . A A . 29 TYR HE2 1 1
7 12172 1 1 29 TYR HH H -7.708 0.754 16.372 1.00 . A A . 29 TYR HH 1 1
7 12173 1 1 29 TYR N N -11.514 4.897 22.202 1.00 . A A . 29 TYR N 1 1
7 12174 1 1 29 TYR O O -9.432 5.319 19.432 1.00 . A A . 29 TYR O 1 1
7 12175 1 1 29 TYR OH O -8.022 0.122 17.024 1.00 . A A . 29 TYR OH 1 1
7 12176 1 1 30 PHE C C -11.390 7.763 18.202 1.00 . A A . 30 PHE C 1 1
7 12177 1 1 30 PHE CA C -11.674 6.261 18.118 1.00 . A A . 30 PHE CA 1 1
7 12178 1 1 30 PHE CB C -12.985 6.007 17.381 1.00 . A A . 30 PHE CB 1 1
7 12179 1 1 30 PHE CD1 C -12.532 4.319 15.578 1.00 . A A . 30 PHE CD1 1 1
7 12180 1 1 30 PHE CD2 C -13.780 3.623 17.486 1.00 . A A . 30 PHE CD2 1 1
7 12181 1 1 30 PHE CE1 C -12.635 3.050 15.040 1.00 . A A . 30 PHE CE1 1 1
7 12182 1 1 30 PHE CE2 C -13.887 2.350 16.955 1.00 . A A . 30 PHE CE2 1 1
7 12183 1 1 30 PHE CG C -13.103 4.621 16.805 1.00 . A A . 30 PHE CG 1 1
7 12184 1 1 30 PHE CZ C -13.314 2.064 15.728 1.00 . A A . 30 PHE CZ 1 1
7 12185 1 1 30 PHE H H -12.502 5.465 19.908 1.00 . A A . 30 PHE H 1 1
7 12186 1 1 30 PHE HA H -10.883 5.812 17.540 1.00 . A A . 30 PHE HA 1 1
7 12187 1 1 30 PHE HB2 H -13.803 6.146 18.070 1.00 . A A . 30 PHE HB2 1 1
7 12188 1 1 30 PHE HB3 H -13.076 6.716 16.571 1.00 . A A . 30 PHE HB3 1 1
7 12189 1 1 30 PHE HD1 H -12.001 5.088 15.038 1.00 . A A . 30 PHE HD1 1 1
7 12190 1 1 30 PHE HD2 H -14.228 3.845 18.443 1.00 . A A . 30 PHE HD2 1 1
7 12191 1 1 30 PHE HE1 H -12.185 2.831 14.082 1.00 . A A . 30 PHE HE1 1 1
7 12192 1 1 30 PHE HE2 H -14.418 1.581 17.494 1.00 . A A . 30 PHE HE2 1 1
7 12193 1 1 30 PHE HZ H -13.393 1.069 15.308 1.00 . A A . 30 PHE HZ 1 1
7 12194 1 1 30 PHE N N -11.661 5.574 19.414 1.00 . A A . 30 PHE N 1 1
7 12195 1 1 30 PHE O O -11.210 8.414 17.173 1.00 . A A . 30 PHE O 1 1
7 12196 1 1 31 ALA C C -9.711 10.115 19.028 1.00 . A A . 31 ALA C 1 1
7 12197 1 1 31 ALA CA C -11.064 9.741 19.594 1.00 . A A . 31 ALA CA 1 1
7 12198 1 1 31 ALA CB C -11.135 10.121 21.061 1.00 . A A . 31 ALA CB 1 1
7 12199 1 1 31 ALA H H -11.502 7.754 20.196 1.00 . A A . 31 ALA H 1 1
7 12200 1 1 31 ALA HA H -11.826 10.294 19.063 1.00 . A A . 31 ALA HA 1 1
7 12201 1 1 31 ALA HB1 H -10.346 9.619 21.601 1.00 . A A . 31 ALA HB1 1 1
7 12202 1 1 31 ALA HB2 H -12.089 9.821 21.461 1.00 . A A . 31 ALA HB2 1 1
7 12203 1 1 31 ALA HB3 H -11.020 11.189 21.162 1.00 . A A . 31 ALA HB3 1 1
7 12204 1 1 31 ALA N N -11.338 8.311 19.408 1.00 . A A . 31 ALA N 1 1
7 12205 1 1 31 ALA O O -9.485 11.259 18.658 1.00 . A A . 31 ALA O 1 1
7 12206 1 1 32 GLN C C -7.592 9.697 16.932 1.00 . A A . 32 GLN C 1 1
7 12207 1 1 32 GLN CA C -7.488 9.333 18.411 1.00 . A A . 32 GLN CA 1 1
7 12208 1 1 32 GLN CB C -6.653 8.055 18.563 1.00 . A A . 32 GLN CB 1 1
7 12209 1 1 32 GLN CD C -5.491 8.658 20.738 1.00 . A A . 32 GLN CD 1 1
7 12210 1 1 32 GLN CG C -6.365 7.653 20.005 1.00 . A A . 32 GLN CG 1 1
7 12211 1 1 32 GLN H H -9.062 8.253 19.314 1.00 . A A . 32 GLN H 1 1
7 12212 1 1 32 GLN HA H -7.009 10.138 18.945 1.00 . A A . 32 GLN HA 1 1
7 12213 1 1 32 GLN HB2 H -7.179 7.241 18.090 1.00 . A A . 32 GLN HB2 1 1
7 12214 1 1 32 GLN HB3 H -5.709 8.198 18.057 1.00 . A A . 32 GLN HB3 1 1
7 12215 1 1 32 GLN HE21 H -6.367 8.202 22.454 1.00 . A A . 32 GLN HE21 1 1
7 12216 1 1 32 GLN HE22 H -5.135 9.414 22.533 1.00 . A A . 32 GLN HE22 1 1
7 12217 1 1 32 GLN HG2 H -7.302 7.565 20.536 1.00 . A A . 32 GLN HG2 1 1
7 12218 1 1 32 GLN HG3 H -5.863 6.696 20.003 1.00 . A A . 32 GLN HG3 1 1
7 12219 1 1 32 GLN N N -8.816 9.136 18.969 1.00 . A A . 32 GLN N 1 1
7 12220 1 1 32 GLN NE2 N -5.684 8.768 22.036 1.00 . A A . 32 GLN NE2 1 1
7 12221 1 1 32 GLN O O -6.766 10.432 16.402 1.00 . A A . 32 GLN O 1 1
7 12222 1 1 32 GLN OE1 O -4.641 9.319 20.140 1.00 . A A . 32 GLN OE1 1 1
7 12223 1 1 33 PHE C C -9.678 10.661 14.666 1.00 . A A . 33 PHE C 1 1
7 12224 1 1 33 PHE CA C -8.825 9.415 14.866 1.00 . A A . 33 PHE CA 1 1
7 12225 1 1 33 PHE CB C -9.490 8.205 14.211 1.00 . A A . 33 PHE CB 1 1
7 12226 1 1 33 PHE CD1 C -7.633 6.634 13.586 1.00 . A A . 33 PHE CD1 1 1
7 12227 1 1 33 PHE CD2 C -9.080 6.033 15.380 1.00 . A A . 33 PHE CD2 1 1
7 12228 1 1 33 PHE CE1 C -6.924 5.461 13.763 1.00 . A A . 33 PHE CE1 1 1
7 12229 1 1 33 PHE CE2 C -8.379 4.863 15.564 1.00 . A A . 33 PHE CE2 1 1
7 12230 1 1 33 PHE CG C -8.718 6.931 14.392 1.00 . A A . 33 PHE CG 1 1
7 12231 1 1 33 PHE CZ C -7.298 4.574 14.757 1.00 . A A . 33 PHE CZ 1 1
7 12232 1 1 33 PHE H H -9.252 8.606 16.766 1.00 . A A . 33 PHE H 1 1
7 12233 1 1 33 PHE HA H -7.862 9.576 14.408 1.00 . A A . 33 PHE HA 1 1
7 12234 1 1 33 PHE HB2 H -10.469 8.063 14.640 1.00 . A A . 33 PHE HB2 1 1
7 12235 1 1 33 PHE HB3 H -9.589 8.389 13.152 1.00 . A A . 33 PHE HB3 1 1
7 12236 1 1 33 PHE HD1 H -7.340 7.324 12.812 1.00 . A A . 33 PHE HD1 1 1
7 12237 1 1 33 PHE HD2 H -9.924 6.260 16.008 1.00 . A A . 33 PHE HD2 1 1
7 12238 1 1 33 PHE HE1 H -6.078 5.235 13.130 1.00 . A A . 33 PHE HE1 1 1
7 12239 1 1 33 PHE HE2 H -8.674 4.172 16.338 1.00 . A A . 33 PHE HE2 1 1
7 12240 1 1 33 PHE HZ H -6.747 3.656 14.904 1.00 . A A . 33 PHE HZ 1 1
7 12241 1 1 33 PHE N N -8.613 9.167 16.278 1.00 . A A . 33 PHE N 1 1
7 12242 1 1 33 PHE O O -9.383 11.490 13.809 1.00 . A A . 33 PHE O 1 1
7 12243 1 1 34 GLY C C -12.882 11.827 16.131 1.00 . A A . 34 GLY C 1 1
7 12244 1 1 34 GLY CA C -11.589 11.955 15.351 1.00 . A A . 34 GLY CA 1 1
7 12245 1 1 34 GLY H H -10.964 10.072 16.093 1.00 . A A . 34 GLY H 1 1
7 12246 1 1 34 GLY HA2 H -11.043 12.811 15.716 1.00 . A A . 34 GLY HA2 1 1
7 12247 1 1 34 GLY HA3 H -11.827 12.118 14.310 1.00 . A A . 34 GLY HA3 1 1
7 12248 1 1 34 GLY N N -10.741 10.785 15.454 1.00 . A A . 34 GLY N 1 1
7 12249 1 1 34 GLY O O -13.109 10.825 16.820 1.00 . A A . 34 GLY O 1 1
7 12250 1 1 35 GLU C C -16.002 12.005 15.905 1.00 . A A . 35 GLU C 1 1
7 12251 1 1 35 GLU CA C -15.017 12.880 16.688 1.00 . A A . 35 GLU CA 1 1
7 12252 1 1 35 GLU CB C -15.549 14.332 16.842 1.00 . A A . 35 GLU CB 1 1
7 12253 1 1 35 GLU CD C -13.487 15.743 16.239 1.00 . A A . 35 GLU CD 1 1
7 12254 1 1 35 GLU CG C -14.930 15.368 15.883 1.00 . A A . 35 GLU CG 1 1
7 12255 1 1 35 GLU H H -13.415 13.655 15.544 1.00 . A A . 35 GLU H 1 1
7 12256 1 1 35 GLU HA H -14.897 12.445 17.671 1.00 . A A . 35 GLU HA 1 1
7 12257 1 1 35 GLU HB2 H -16.616 14.326 16.674 1.00 . A A . 35 GLU HB2 1 1
7 12258 1 1 35 GLU HB3 H -15.362 14.657 17.855 1.00 . A A . 35 GLU HB3 1 1
7 12259 1 1 35 GLU HG2 H -14.936 14.960 14.885 1.00 . A A . 35 GLU HG2 1 1
7 12260 1 1 35 GLU HG3 H -15.533 16.265 15.902 1.00 . A A . 35 GLU HG3 1 1
7 12261 1 1 35 GLU N N -13.706 12.859 16.049 1.00 . A A . 35 GLU N 1 1
7 12262 1 1 35 GLU O O -15.866 11.848 14.687 1.00 . A A . 35 GLU O 1 1
7 12263 1 1 35 GLU OE1 O -13.279 16.466 17.231 1.00 . A A . 35 GLU OE1 1 1
7 12264 1 1 35 GLU OE2 O -12.564 15.304 15.518 1.00 . A A . 35 GLU OE2 1 1
7 12265 1 1 36 ILE C C -19.364 10.923 15.976 1.00 . A A . 36 ILE C 1 1
7 12266 1 1 36 ILE CA C -17.900 10.491 15.931 1.00 . A A . 36 ILE CA 1 1
7 12267 1 1 36 ILE CB C -17.783 9.060 16.524 1.00 . A A . 36 ILE CB 1 1
7 12268 1 1 36 ILE CD1 C -16.195 7.152 16.976 1.00 . A A . 36 ILE CD1 1 1
7 12269 1 1 36 ILE CG1 C -16.361 8.537 16.405 1.00 . A A . 36 ILE CG1 1 1
7 12270 1 1 36 ILE CG2 C -18.748 8.101 15.826 1.00 . A A . 36 ILE CG2 1 1
7 12271 1 1 36 ILE H H -17.127 11.668 17.542 1.00 . A A . 36 ILE H 1 1
7 12272 1 1 36 ILE HA H -17.605 10.434 14.896 1.00 . A A . 36 ILE HA 1 1
7 12273 1 1 36 ILE HB H -18.054 9.103 17.568 1.00 . A A . 36 ILE HB 1 1
7 12274 1 1 36 ILE HD11 H -16.900 6.492 16.492 1.00 . A A . 36 ILE HD11 1 1
7 12275 1 1 36 ILE HD12 H -16.387 7.173 18.038 1.00 . A A . 36 ILE HD12 1 1
7 12276 1 1 36 ILE HD13 H -15.192 6.805 16.790 1.00 . A A . 36 ILE HD13 1 1
7 12277 1 1 36 ILE HG12 H -16.078 8.506 15.364 1.00 . A A . 36 ILE HG12 1 1
7 12278 1 1 36 ILE HG13 H -15.692 9.199 16.936 1.00 . A A . 36 ILE HG13 1 1
7 12279 1 1 36 ILE HG21 H -18.648 7.115 16.255 1.00 . A A . 36 ILE HG21 1 1
7 12280 1 1 36 ILE HG22 H -18.517 8.061 14.772 1.00 . A A . 36 ILE HG22 1 1
7 12281 1 1 36 ILE HG23 H -19.761 8.451 15.961 1.00 . A A . 36 ILE HG23 1 1
7 12282 1 1 36 ILE N N -16.993 11.431 16.592 1.00 . A A . 36 ILE N 1 1
7 12283 1 1 36 ILE O O -19.879 11.518 15.029 1.00 . A A . 36 ILE O 1 1
7 12284 1 1 37 LEU C C -21.778 12.316 17.253 1.00 . A A . 37 LEU C 1 1
7 12285 1 1 37 LEU CA C -21.450 10.837 17.232 1.00 . A A . 37 LEU CA 1 1
7 12286 1 1 37 LEU CB C -21.919 10.187 18.525 1.00 . A A . 37 LEU CB 1 1
7 12287 1 1 37 LEU CD1 C -21.172 8.417 20.074 1.00 . A A . 37 LEU CD1 1 1
7 12288 1 1 37 LEU CD2 C -22.773 7.845 18.286 1.00 . A A . 37 LEU CD2 1 1
7 12289 1 1 37 LEU CG C -21.586 8.708 18.666 1.00 . A A . 37 LEU CG 1 1
7 12290 1 1 37 LEU H H -19.521 10.224 17.827 1.00 . A A . 37 LEU H 1 1
7 12291 1 1 37 LEU HA H -21.952 10.355 16.414 1.00 . A A . 37 LEU HA 1 1
7 12292 1 1 37 LEU HB2 H -21.470 10.712 19.355 1.00 . A A . 37 LEU HB2 1 1
7 12293 1 1 37 LEU HB3 H -22.991 10.297 18.590 1.00 . A A . 37 LEU HB3 1 1
7 12294 1 1 37 LEU HD11 H -20.295 9.006 20.296 1.00 . A A . 37 LEU HD11 1 1
7 12295 1 1 37 LEU HD12 H -20.949 7.367 20.175 1.00 . A A . 37 LEU HD12 1 1
7 12296 1 1 37 LEU HD13 H -21.971 8.692 20.743 1.00 . A A . 37 LEU HD13 1 1
7 12297 1 1 37 LEU HD21 H -23.654 8.198 18.796 1.00 . A A . 37 LEU HD21 1 1
7 12298 1 1 37 LEU HD22 H -22.573 6.825 18.591 1.00 . A A . 37 LEU HD22 1 1
7 12299 1 1 37 LEU HD23 H -22.925 7.885 17.217 1.00 . A A . 37 LEU HD23 1 1
7 12300 1 1 37 LEU HG H -20.762 8.463 18.012 1.00 . A A . 37 LEU HG 1 1
7 12301 1 1 37 LEU N N -20.022 10.614 17.083 1.00 . A A . 37 LEU N 1 1
7 12302 1 1 37 LEU O O -22.264 12.881 16.266 1.00 . A A . 37 LEU O 1 1
7 12303 1 1 38 GLU C C -21.122 14.600 20.013 1.00 . A A . 38 GLU C 1 1
7 12304 1 1 38 GLU CA C -21.717 14.319 18.641 1.00 . A A . 38 GLU CA 1 1
7 12305 1 1 38 GLU CB C -23.233 14.619 18.599 1.00 . A A . 38 GLU CB 1 1
7 12306 1 1 38 GLU CD C -25.066 16.344 18.491 1.00 . A A . 38 GLU CD 1 1
7 12307 1 1 38 GLU CG C -23.587 16.096 18.676 1.00 . A A . 38 GLU CG 1 1
7 12308 1 1 38 GLU H H -21.062 12.397 19.088 1.00 . A A . 38 GLU H 1 1
7 12309 1 1 38 GLU HA H -21.199 14.905 17.896 1.00 . A A . 38 GLU HA 1 1
7 12310 1 1 38 GLU HB2 H -23.638 14.228 17.679 1.00 . A A . 38 GLU HB2 1 1
7 12311 1 1 38 GLU HB3 H -23.708 14.113 19.428 1.00 . A A . 38 GLU HB3 1 1
7 12312 1 1 38 GLU HG2 H -23.290 16.477 19.643 1.00 . A A . 38 GLU HG2 1 1
7 12313 1 1 38 GLU HG3 H -23.049 16.623 17.901 1.00 . A A . 38 GLU HG3 1 1
7 12314 1 1 38 GLU N N -21.478 12.922 18.377 1.00 . A A . 38 GLU N 1 1
7 12315 1 1 38 GLU O O -21.672 15.334 20.830 1.00 . A A . 38 GLU O 1 1
7 12316 1 1 38 GLU OE1 O -25.842 16.081 19.431 1.00 . A A . 38 GLU OE1 1 1
7 12317 1 1 38 GLU OE2 O -25.462 16.822 17.402 1.00 . A A . 38 GLU OE2 1 1
7 12318 1 1 39 ASP C C -18.896 15.461 21.919 1.00 . A A . 39 ASP C 1 1
7 12319 1 1 39 ASP CA C -19.260 14.045 21.506 1.00 . A A . 39 ASP CA 1 1
7 12320 1 1 39 ASP CB C -18.020 13.133 21.488 1.00 . A A . 39 ASP CB 1 1
7 12321 1 1 39 ASP CG C -17.228 13.203 20.188 1.00 . A A . 39 ASP CG 1 1
7 12322 1 1 39 ASP H H -19.547 13.483 19.503 1.00 . A A . 39 ASP H 1 1
7 12323 1 1 39 ASP HA H -19.941 13.655 22.248 1.00 . A A . 39 ASP HA 1 1
7 12324 1 1 39 ASP HB2 H -17.364 13.422 22.295 1.00 . A A . 39 ASP HB2 1 1
7 12325 1 1 39 ASP HB3 H -18.337 12.113 21.643 1.00 . A A . 39 ASP HB3 1 1
7 12326 1 1 39 ASP N N -19.963 13.988 20.236 1.00 . A A . 39 ASP N 1 1
7 12327 1 1 39 ASP O O -18.443 16.274 21.115 1.00 . A A . 39 ASP O 1 1
7 12328 1 1 39 ASP OD1 O -17.731 12.682 19.153 1.00 . A A . 39 ASP OD1 1 1
7 12329 1 1 39 ASP OD2 O -16.098 13.742 20.199 1.00 . A A . 39 ASP OD2 1 1
7 12330 1 1 40 LEU C C -17.510 17.096 24.457 1.00 . A A . 40 LEU C 1 1
7 12331 1 1 40 LEU CA C -18.868 17.044 23.769 1.00 . A A . 40 LEU CA 1 1
7 12332 1 1 40 LEU CB C -19.978 17.415 24.766 1.00 . A A . 40 LEU CB 1 1
7 12333 1 1 40 LEU CD1 C -20.846 16.982 27.079 1.00 . A A . 40 LEU CD1 1 1
7 12334 1 1 40 LEU CD2 C -21.431 15.404 25.250 1.00 . A A . 40 LEU CD2 1 1
7 12335 1 1 40 LEU CG C -20.351 16.335 25.801 1.00 . A A . 40 LEU CG 1 1
7 12336 1 1 40 LEU H H -19.455 15.026 23.766 1.00 . A A . 40 LEU H 1 1
7 12337 1 1 40 LEU HA H -18.875 17.764 22.964 1.00 . A A . 40 LEU HA 1 1
7 12338 1 1 40 LEU HB2 H -19.664 18.299 25.301 1.00 . A A . 40 LEU HB2 1 1
7 12339 1 1 40 LEU HB3 H -20.867 17.658 24.203 1.00 . A A . 40 LEU HB3 1 1
7 12340 1 1 40 LEU HD11 H -21.119 16.211 27.786 1.00 . A A . 40 LEU HD11 1 1
7 12341 1 1 40 LEU HD12 H -21.708 17.595 26.861 1.00 . A A . 40 LEU HD12 1 1
7 12342 1 1 40 LEU HD13 H -20.063 17.595 27.500 1.00 . A A . 40 LEU HD13 1 1
7 12343 1 1 40 LEU HD21 H -22.318 15.976 25.021 1.00 . A A . 40 LEU HD21 1 1
7 12344 1 1 40 LEU HD22 H -21.670 14.654 25.989 1.00 . A A . 40 LEU HD22 1 1
7 12345 1 1 40 LEU HD23 H -21.077 14.919 24.355 1.00 . A A . 40 LEU HD23 1 1
7 12346 1 1 40 LEU HG H -19.476 15.743 26.032 1.00 . A A . 40 LEU HG 1 1
7 12347 1 1 40 LEU N N -19.114 15.736 23.192 1.00 . A A . 40 LEU N 1 1
7 12348 1 1 40 LEU O O -16.962 18.167 24.682 1.00 . A A . 40 LEU O 1 1
7 12349 1 1 41 GLU C C -14.776 14.983 24.582 1.00 . A A . 41 GLU C 1 1
7 12350 1 1 41 GLU CA C -15.685 15.837 25.441 1.00 . A A . 41 GLU CA 1 1
7 12351 1 1 41 GLU CB C -15.821 15.238 26.848 1.00 . A A . 41 GLU CB 1 1
7 12352 1 1 41 GLU CD C -16.778 15.498 29.185 1.00 . A A . 41 GLU CD 1 1
7 12353 1 1 41 GLU CG C -16.588 16.129 27.820 1.00 . A A . 41 GLU CG 1 1
7 12354 1 1 41 GLU H H -17.477 15.110 24.612 1.00 . A A . 41 GLU H 1 1
7 12355 1 1 41 GLU HA H -15.270 16.831 25.512 1.00 . A A . 41 GLU HA 1 1
7 12356 1 1 41 GLU HB2 H -16.334 14.294 26.773 1.00 . A A . 41 GLU HB2 1 1
7 12357 1 1 41 GLU HB3 H -14.833 15.069 27.252 1.00 . A A . 41 GLU HB3 1 1
7 12358 1 1 41 GLU HG2 H -16.046 17.055 27.944 1.00 . A A . 41 GLU HG2 1 1
7 12359 1 1 41 GLU HG3 H -17.561 16.341 27.400 1.00 . A A . 41 GLU HG3 1 1
7 12360 1 1 41 GLU N N -16.986 15.934 24.803 1.00 . A A . 41 GLU N 1 1
7 12361 1 1 41 GLU O O -15.209 13.970 24.050 1.00 . A A . 41 GLU O 1 1
7 12362 1 1 41 GLU OE1 O -15.898 15.667 30.058 1.00 . A A . 41 GLU OE1 1 1
7 12363 1 1 41 GLU OE2 O -17.818 14.848 29.403 1.00 . A A . 41 GLU OE2 1 1
7 12364 1 1 42 SER C C -12.163 13.355 24.194 1.00 . A A . 42 SER C 1 1
7 12365 1 1 42 SER CA C -12.583 14.689 23.588 1.00 . A A . 42 SER CA 1 1
7 12366 1 1 42 SER CB C -11.357 15.562 23.295 1.00 . A A . 42 SER CB 1 1
7 12367 1 1 42 SER H H -13.230 16.191 24.931 1.00 . A A . 42 SER H 1 1
7 12368 1 1 42 SER HA H -13.087 14.487 22.655 1.00 . A A . 42 SER HA 1 1
7 12369 1 1 42 SER HB2 H -10.650 14.996 22.707 1.00 . A A . 42 SER HB2 1 1
7 12370 1 1 42 SER HB3 H -11.665 16.435 22.739 1.00 . A A . 42 SER HB3 1 1
7 12371 1 1 42 SER HG H -10.381 16.893 24.361 1.00 . A A . 42 SER HG 1 1
7 12372 1 1 42 SER N N -13.531 15.400 24.438 1.00 . A A . 42 SER N 1 1
7 12373 1 1 42 SER O O -11.717 12.458 23.474 1.00 . A A . 42 SER O 1 1
7 12374 1 1 42 SER OG O -10.717 15.985 24.493 1.00 . A A . 42 SER OG 1 1
7 12375 1 1 43 GLU C C -10.420 11.771 26.250 1.00 . A A . 43 GLU C 1 1
7 12376 1 1 43 GLU CA C -11.918 12.026 26.270 1.00 . A A . 43 GLU CA 1 1
7 12377 1 1 43 GLU CB C -12.671 10.806 25.724 1.00 . A A . 43 GLU CB 1 1
7 12378 1 1 43 GLU CD C -14.393 10.702 27.545 1.00 . A A . 43 GLU CD 1 1
7 12379 1 1 43 GLU CG C -14.148 10.805 26.059 1.00 . A A . 43 GLU CG 1 1
7 12380 1 1 43 GLU H H -12.611 14.021 26.036 1.00 . A A . 43 GLU H 1 1
7 12381 1 1 43 GLU HA H -12.217 12.178 27.297 1.00 . A A . 43 GLU HA 1 1
7 12382 1 1 43 GLU HB2 H -12.571 10.800 24.644 1.00 . A A . 43 GLU HB2 1 1
7 12383 1 1 43 GLU HB3 H -12.224 9.907 26.121 1.00 . A A . 43 GLU HB3 1 1
7 12384 1 1 43 GLU HG2 H -14.588 11.722 25.699 1.00 . A A . 43 GLU HG2 1 1
7 12385 1 1 43 GLU HG3 H -14.615 9.960 25.572 1.00 . A A . 43 GLU HG3 1 1
7 12386 1 1 43 GLU N N -12.279 13.247 25.530 1.00 . A A . 43 GLU N 1 1
7 12387 1 1 43 GLU O O -9.943 10.766 26.784 1.00 . A A . 43 GLU O 1 1
7 12388 1 1 43 GLU OE1 O -14.002 9.677 28.146 1.00 . A A . 43 GLU OE1 1 1
7 12389 1 1 43 GLU OE2 O -14.975 11.644 28.125 1.00 . A A . 43 GLU OE2 1 1
7 12390 1 1 44 LEU C C -7.532 13.608 26.324 1.00 . A A . 44 LEU C 1 1
7 12391 1 1 44 LEU CA C -8.259 12.521 25.550 1.00 . A A . 44 LEU CA 1 1
7 12392 1 1 44 LEU CB C -7.825 12.549 24.090 1.00 . A A . 44 LEU CB 1 1
7 12393 1 1 44 LEU CD1 C -7.958 11.663 21.760 1.00 . A A . 44 LEU CD1 1 1
7 12394 1 1 44 LEU CD2 C -8.275 10.100 23.689 1.00 . A A . 44 LEU CD2 1 1
7 12395 1 1 44 LEU CG C -8.486 11.520 23.172 1.00 . A A . 44 LEU CG 1 1
7 12396 1 1 44 LEU H H -10.101 13.464 25.256 1.00 . A A . 44 LEU H 1 1
7 12397 1 1 44 LEU HA H -8.009 11.557 25.964 1.00 . A A . 44 LEU HA 1 1
7 12398 1 1 44 LEU HB2 H -8.032 13.534 23.697 1.00 . A A . 44 LEU HB2 1 1
7 12399 1 1 44 LEU HB3 H -6.763 12.392 24.063 1.00 . A A . 44 LEU HB3 1 1
7 12400 1 1 44 LEU HD11 H -8.459 10.953 21.120 1.00 . A A . 44 LEU HD11 1 1
7 12401 1 1 44 LEU HD12 H -6.895 11.470 21.751 1.00 . A A . 44 LEU HD12 1 1
7 12402 1 1 44 LEU HD13 H -8.144 12.665 21.402 1.00 . A A . 44 LEU HD13 1 1
7 12403 1 1 44 LEU HD21 H -7.219 9.886 23.753 1.00 . A A . 44 LEU HD21 1 1
7 12404 1 1 44 LEU HD22 H -8.743 9.398 23.013 1.00 . A A . 44 LEU HD22 1 1
7 12405 1 1 44 LEU HD23 H -8.723 10.003 24.668 1.00 . A A . 44 LEU HD23 1 1
7 12406 1 1 44 LEU HG H -9.550 11.715 23.146 1.00 . A A . 44 LEU HG 1 1
7 12407 1 1 44 LEU N N -9.678 12.677 25.648 1.00 . A A . 44 LEU N 1 1
7 12408 1 1 44 LEU O O -6.600 13.329 27.082 1.00 . A A . 44 LEU O 1 1
7 12409 1 1 45 GLY C C -6.073 16.402 25.986 1.00 . A A . 45 GLY C 1 1
7 12410 1 1 45 GLY CA C -7.300 15.973 26.767 1.00 . A A . 45 GLY CA 1 1
7 12411 1 1 45 GLY H H -8.735 15.009 25.551 1.00 . A A . 45 GLY H 1 1
7 12412 1 1 45 GLY HA2 H -7.992 16.800 26.826 1.00 . A A . 45 GLY HA2 1 1
7 12413 1 1 45 GLY HA3 H -6.999 15.688 27.763 1.00 . A A . 45 GLY HA3 1 1
7 12414 1 1 45 GLY N N -7.961 14.848 26.132 1.00 . A A . 45 GLY N 1 1
7 12415 1 1 45 GLY O O -5.971 17.546 25.531 1.00 . A A . 45 GLY O 1 1
7 12416 1 1 46 ASP C C -4.047 14.996 23.725 1.00 . A A . 46 ASP C 1 1
7 12417 1 1 46 ASP CA C -3.945 15.727 25.045 1.00 . A A . 46 ASP CA 1 1
7 12418 1 1 46 ASP CB C -2.691 15.269 25.796 1.00 . A A . 46 ASP CB 1 1
7 12419 1 1 46 ASP CG C -2.456 16.047 27.072 1.00 . A A . 46 ASP CG 1 1
7 12420 1 1 46 ASP H H -5.278 14.597 26.234 1.00 . A A . 46 ASP H 1 1
7 12421 1 1 46 ASP HA H -3.882 16.789 24.856 1.00 . A A . 46 ASP HA 1 1
7 12422 1 1 46 ASP HB2 H -2.787 14.224 26.047 1.00 . A A . 46 ASP HB2 1 1
7 12423 1 1 46 ASP HB3 H -1.832 15.404 25.155 1.00 . A A . 46 ASP HB3 1 1
7 12424 1 1 46 ASP N N -5.145 15.480 25.821 1.00 . A A . 46 ASP N 1 1
7 12425 1 1 46 ASP O O -4.742 13.978 23.630 1.00 . A A . 46 ASP O 1 1
7 12426 1 1 46 ASP OD1 O -2.212 17.272 27.001 1.00 . A A . 46 ASP OD1 1 1
7 12427 1 1 46 ASP OD2 O -2.507 15.436 28.156 1.00 . A A . 46 ASP OD2 1 1
7 12428 1 1 47 THR C C -4.795 15.161 20.715 1.00 . A A . 47 THR C 1 1
7 12429 1 1 47 THR CA C -3.399 14.945 21.360 1.00 . A A . 47 THR CA 1 1
7 12430 1 1 47 THR CB C -3.028 13.443 21.390 1.00 . A A . 47 THR CB 1 1
7 12431 1 1 47 THR CG2 C -2.855 12.904 19.986 1.00 . A A . 47 THR CG2 1 1
7 12432 1 1 47 THR H H -2.827 16.322 22.864 1.00 . A A . 47 THR H 1 1
7 12433 1 1 47 THR HA H -2.665 15.476 20.770 1.00 . A A . 47 THR HA 1 1
7 12434 1 1 47 THR HB H -3.810 12.893 21.894 1.00 . A A . 47 THR HB 1 1
7 12435 1 1 47 THR HG1 H -1.592 14.117 22.560 1.00 . A A . 47 THR HG1 1 1
7 12436 1 1 47 THR HG21 H -3.768 13.089 19.435 1.00 . A A . 47 THR HG21 1 1
7 12437 1 1 47 THR HG22 H -2.655 11.845 20.022 1.00 . A A . 47 THR HG22 1 1
7 12438 1 1 47 THR HG23 H -2.037 13.418 19.503 1.00 . A A . 47 THR HG23 1 1
7 12439 1 1 47 THR N N -3.370 15.519 22.706 1.00 . A A . 47 THR N 1 1
7 12440 1 1 47 THR O O -5.142 14.584 19.681 1.00 . A A . 47 THR O 1 1
7 12441 1 1 47 THR OG1 O -1.793 13.285 22.105 1.00 . A A . 47 THR OG1 1 1
7 12442 1 1 48 GLU C C -6.817 17.086 19.509 1.00 . A A . 48 GLU C 1 1
7 12443 1 1 48 GLU CA C -6.885 16.404 20.878 1.00 . A A . 48 GLU CA 1 1
7 12444 1 1 48 GLU CB C -7.486 17.347 21.905 1.00 . A A . 48 GLU CB 1 1
7 12445 1 1 48 GLU CD C -9.390 18.813 22.629 1.00 . A A . 48 GLU CD 1 1
7 12446 1 1 48 GLU CG C -8.867 17.873 21.570 1.00 . A A . 48 GLU CG 1 1
7 12447 1 1 48 GLU H H -5.190 16.486 22.123 1.00 . A A . 48 GLU H 1 1
7 12448 1 1 48 GLU HA H -7.487 15.511 20.815 1.00 . A A . 48 GLU HA 1 1
7 12449 1 1 48 GLU HB2 H -7.546 16.831 22.852 1.00 . A A . 48 GLU HB2 1 1
7 12450 1 1 48 GLU HB3 H -6.808 18.178 22.007 1.00 . A A . 48 GLU HB3 1 1
7 12451 1 1 48 GLU HG2 H -8.824 18.398 20.628 1.00 . A A . 48 GLU HG2 1 1
7 12452 1 1 48 GLU HG3 H -9.545 17.036 21.485 1.00 . A A . 48 GLU HG3 1 1
7 12453 1 1 48 GLU N N -5.552 16.040 21.329 1.00 . A A . 48 GLU N 1 1
7 12454 1 1 48 GLU O O -7.769 17.060 18.735 1.00 . A A . 48 GLU O 1 1
7 12455 1 1 48 GLU OE1 O -9.611 18.359 23.773 1.00 . A A . 48 GLU OE1 1 1
7 12456 1 1 48 GLU OE2 O -9.578 20.010 22.327 1.00 . A A . 48 GLU OE2 1 1
7 12457 1 1 49 THR C C -5.148 17.417 16.806 1.00 . A A . 49 THR C 1 1
7 12458 1 1 49 THR CA C -5.447 18.367 17.975 1.00 . A A . 49 THR CA 1 1
7 12459 1 1 49 THR CB C -4.287 19.356 18.137 1.00 . A A . 49 THR CB 1 1
7 12460 1 1 49 THR CG2 C -4.734 20.588 18.904 1.00 . A A . 49 THR CG2 1 1
7 12461 1 1 49 THR H H -4.935 17.610 19.865 1.00 . A A . 49 THR H 1 1
7 12462 1 1 49 THR HA H -6.338 18.930 17.747 1.00 . A A . 49 THR HA 1 1
7 12463 1 1 49 THR HB H -3.943 19.653 17.157 1.00 . A A . 49 THR HB 1 1
7 12464 1 1 49 THR HG1 H -2.410 18.770 18.315 1.00 . A A . 49 THR HG1 1 1
7 12465 1 1 49 THR HG21 H -3.899 21.266 19.013 1.00 . A A . 49 THR HG21 1 1
7 12466 1 1 49 THR HG22 H -5.090 20.295 19.880 1.00 . A A . 49 THR HG22 1 1
7 12467 1 1 49 THR HG23 H -5.528 21.081 18.365 1.00 . A A . 49 THR HG23 1 1
7 12468 1 1 49 THR N N -5.669 17.657 19.215 1.00 . A A . 49 THR N 1 1
7 12469 1 1 49 THR O O -4.917 17.860 15.682 1.00 . A A . 49 THR O 1 1
7 12470 1 1 49 THR OG1 O -3.212 18.713 18.844 1.00 . A A . 49 THR OG1 1 1
7 12471 1 1 50 MET C C -6.217 14.548 15.532 1.00 . A A . 50 MET C 1 1
7 12472 1 1 50 MET CA C -4.897 15.146 16.016 1.00 . A A . 50 MET CA 1 1
7 12473 1 1 50 MET CB C -3.955 14.034 16.502 1.00 . A A . 50 MET CB 1 1
7 12474 1 1 50 MET CE C -3.505 10.803 16.899 1.00 . A A . 50 MET CE 1 1
7 12475 1 1 50 MET CG C -3.457 13.122 15.381 1.00 . A A . 50 MET CG 1 1
7 12476 1 1 50 MET H H -5.322 15.808 17.985 1.00 . A A . 50 MET H 1 1
7 12477 1 1 50 MET HA H -4.432 15.669 15.193 1.00 . A A . 50 MET HA 1 1
7 12478 1 1 50 MET HB2 H -3.097 14.487 16.977 1.00 . A A . 50 MET HB2 1 1
7 12479 1 1 50 MET HB3 H -4.476 13.425 17.225 1.00 . A A . 50 MET HB3 1 1
7 12480 1 1 50 MET HE1 H -2.991 9.933 17.279 1.00 . A A . 50 MET HE1 1 1
7 12481 1 1 50 MET HE2 H -4.315 10.489 16.258 1.00 . A A . 50 MET HE2 1 1
7 12482 1 1 50 MET HE3 H -3.899 11.379 17.723 1.00 . A A . 50 MET HE3 1 1
7 12483 1 1 50 MET HG2 H -4.311 12.666 14.904 1.00 . A A . 50 MET HG2 1 1
7 12484 1 1 50 MET HG3 H -2.923 13.723 14.658 1.00 . A A . 50 MET HG3 1 1
7 12485 1 1 50 MET N N -5.148 16.119 17.071 1.00 . A A . 50 MET N 1 1
7 12486 1 1 50 MET O O -6.245 13.731 14.614 1.00 . A A . 50 MET O 1 1
7 12487 1 1 50 MET SD S -2.360 11.808 15.957 1.00 . A A . 50 MET SD 1 1
7 12488 1 1 51 ARG C C -9.055 15.071 14.449 1.00 . A A . 51 ARG C 1 1
7 12489 1 1 51 ARG CA C -8.627 14.479 15.790 1.00 . A A . 51 ARG CA 1 1
7 12490 1 1 51 ARG CB C -9.648 14.829 16.883 1.00 . A A . 51 ARG CB 1 1
7 12491 1 1 51 ARG CD C -10.341 14.578 19.307 1.00 . A A . 51 ARG CD 1 1
7 12492 1 1 51 ARG CG C -9.270 14.295 18.259 1.00 . A A . 51 ARG CG 1 1
7 12493 1 1 51 ARG CZ C -12.738 13.926 19.508 1.00 . A A . 51 ARG CZ 1 1
7 12494 1 1 51 ARG H H -7.235 15.657 16.848 1.00 . A A . 51 ARG H 1 1
7 12495 1 1 51 ARG HA H -8.563 13.406 15.693 1.00 . A A . 51 ARG HA 1 1
7 12496 1 1 51 ARG HB2 H -9.721 15.906 16.950 1.00 . A A . 51 ARG HB2 1 1
7 12497 1 1 51 ARG HB3 H -10.611 14.430 16.614 1.00 . A A . 51 ARG HB3 1 1
7 12498 1 1 51 ARG HD2 H -9.894 14.515 20.286 1.00 . A A . 51 ARG HD2 1 1
7 12499 1 1 51 ARG HD3 H -10.719 15.578 19.151 1.00 . A A . 51 ARG HD3 1 1
7 12500 1 1 51 ARG HE H -11.228 12.704 18.988 1.00 . A A . 51 ARG HE 1 1
7 12501 1 1 51 ARG HG2 H -9.126 13.227 18.190 1.00 . A A . 51 ARG HG2 1 1
7 12502 1 1 51 ARG HG3 H -8.344 14.758 18.570 1.00 . A A . 51 ARG HG3 1 1
7 12503 1 1 51 ARG HH11 H -12.424 15.902 19.770 1.00 . A A . 51 ARG HH11 1 1
7 12504 1 1 51 ARG HH12 H -14.058 15.377 19.967 1.00 . A A . 51 ARG HH12 1 1
7 12505 1 1 51 ARG HH21 H -13.428 12.036 19.262 1.00 . A A . 51 ARG HH21 1 1
7 12506 1 1 51 ARG HH22 H -14.629 13.212 19.704 1.00 . A A . 51 ARG HH22 1 1
7 12507 1 1 51 ARG N N -7.310 14.978 16.147 1.00 . A A . 51 ARG N 1 1
7 12508 1 1 51 ARG NE N -11.461 13.628 19.232 1.00 . A A . 51 ARG NE 1 1
7 12509 1 1 51 ARG NH1 N -13.095 15.165 19.776 1.00 . A A . 51 ARG NH1 1 1
7 12510 1 1 51 ARG NH2 N -13.661 12.980 19.488 1.00 . A A . 51 ARG NH2 1 1
7 12511 1 1 51 ARG O O -8.771 16.244 14.168 1.00 . A A . 51 ARG O 1 1
7 12512 1 1 52 THR C C -9.054 15.226 11.386 1.00 . A A . 52 THR C 1 1
7 12513 1 1 52 THR CA C -10.180 14.616 12.275 1.00 . A A . 52 THR CA 1 1
7 12514 1 1 52 THR CB C -11.440 15.546 12.333 1.00 . A A . 52 THR CB 1 1
7 12515 1 1 52 THR CG2 C -12.705 14.726 12.542 1.00 . A A . 52 THR CG2 1 1
7 12516 1 1 52 THR H H -9.862 13.315 13.912 1.00 . A A . 52 THR H 1 1
7 12517 1 1 52 THR HA H -10.481 13.692 11.799 1.00 . A A . 52 THR HA 1 1
7 12518 1 1 52 THR HB H -11.521 16.053 11.387 1.00 . A A . 52 THR HB 1 1
7 12519 1 1 52 THR HG1 H -11.648 16.160 14.201 1.00 . A A . 52 THR HG1 1 1
7 12520 1 1 52 THR HG21 H -12.634 14.196 13.480 1.00 . A A . 52 THR HG21 1 1
7 12521 1 1 52 THR HG22 H -12.813 14.016 11.735 1.00 . A A . 52 THR HG22 1 1
7 12522 1 1 52 THR HG23 H -13.561 15.385 12.564 1.00 . A A . 52 THR HG23 1 1
7 12523 1 1 52 THR N N -9.705 14.235 13.616 1.00 . A A . 52 THR N 1 1
7 12524 1 1 52 THR O O -7.909 15.356 11.825 1.00 . A A . 52 THR O 1 1
7 12525 1 1 52 THR OG1 O -11.325 16.533 13.362 1.00 . A A . 52 THR OG1 1 1
7 12526 1 1 53 PRO C C -7.961 17.596 9.544 1.00 . A A . 53 PRO C 1 1
7 12527 1 1 53 PRO CA C -8.342 16.152 9.180 1.00 . A A . 53 PRO CA 1 1
7 12528 1 1 53 PRO CB C -9.032 16.117 7.804 1.00 . A A . 53 PRO CB 1 1
7 12529 1 1 53 PRO CD C -10.621 15.331 9.402 1.00 . A A . 53 PRO CD 1 1
7 12530 1 1 53 PRO CG C -10.206 15.206 7.975 1.00 . A A . 53 PRO CG 1 1
7 12531 1 1 53 PRO HA H -7.444 15.557 9.149 1.00 . A A . 53 PRO HA 1 1
7 12532 1 1 53 PRO HB2 H -9.345 17.115 7.534 1.00 . A A . 53 PRO HB2 1 1
7 12533 1 1 53 PRO HB3 H -8.343 15.736 7.066 1.00 . A A . 53 PRO HB3 1 1
7 12534 1 1 53 PRO HD2 H -11.285 16.174 9.518 1.00 . A A . 53 PRO HD2 1 1
7 12535 1 1 53 PRO HD3 H -11.093 14.421 9.740 1.00 . A A . 53 PRO HD3 1 1
7 12536 1 1 53 PRO HG2 H -11.008 15.515 7.321 1.00 . A A . 53 PRO HG2 1 1
7 12537 1 1 53 PRO HG3 H -9.914 14.190 7.757 1.00 . A A . 53 PRO HG3 1 1
7 12538 1 1 53 PRO N N -9.341 15.554 10.094 1.00 . A A . 53 PRO N 1 1
7 12539 1 1 53 PRO O O -7.442 18.339 8.706 1.00 . A A . 53 PRO O 1 1
7 12540 1 1 54 GLY C C -9.116 20.078 11.689 1.00 . A A . 54 GLY C 1 1
7 12541 1 1 54 GLY CA C -7.895 19.321 11.216 1.00 . A A . 54 GLY CA 1 1
7 12542 1 1 54 GLY H H -8.594 17.330 11.406 1.00 . A A . 54 GLY H 1 1
7 12543 1 1 54 GLY HA2 H -7.183 19.266 12.026 1.00 . A A . 54 GLY HA2 1 1
7 12544 1 1 54 GLY HA3 H -7.450 19.859 10.393 1.00 . A A . 54 GLY HA3 1 1
7 12545 1 1 54 GLY N N -8.209 17.979 10.779 1.00 . A A . 54 GLY N 1 1
7 12546 1 1 54 GLY O O -9.281 21.258 11.378 1.00 . A A . 54 GLY O 1 1
7 12547 1 1 55 TYR C C -11.219 19.826 14.456 1.00 . A A . 55 TYR C 1 1
7 12548 1 1 55 TYR CA C -11.171 20.000 12.955 1.00 . A A . 55 TYR CA 1 1
7 12549 1 1 55 TYR CB C -12.414 19.373 12.306 1.00 . A A . 55 TYR CB 1 1
7 12550 1 1 55 TYR CD1 C -11.879 18.882 9.881 1.00 . A A . 55 TYR CD1 1 1
7 12551 1 1 55 TYR CD2 C -13.362 20.684 10.367 1.00 . A A . 55 TYR CD2 1 1
7 12552 1 1 55 TYR CE1 C -12.008 19.137 8.528 1.00 . A A . 55 TYR CE1 1 1
7 12553 1 1 55 TYR CE2 C -13.497 20.943 9.021 1.00 . A A . 55 TYR CE2 1 1
7 12554 1 1 55 TYR CG C -12.553 19.652 10.824 1.00 . A A . 55 TYR CG 1 1
7 12555 1 1 55 TYR CZ C -12.818 20.169 8.105 1.00 . A A . 55 TYR CZ 1 1
7 12556 1 1 55 TYR H H -9.788 18.477 12.695 1.00 . A A . 55 TYR H 1 1
7 12557 1 1 55 TYR HA H -11.147 21.055 12.720 1.00 . A A . 55 TYR HA 1 1
7 12558 1 1 55 TYR HB2 H -12.377 18.302 12.436 1.00 . A A . 55 TYR HB2 1 1
7 12559 1 1 55 TYR HB3 H -13.297 19.755 12.800 1.00 . A A . 55 TYR HB3 1 1
7 12560 1 1 55 TYR HD1 H -11.245 18.077 10.219 1.00 . A A . 55 TYR HD1 1 1
7 12561 1 1 55 TYR HD2 H -13.893 21.289 11.088 1.00 . A A . 55 TYR HD2 1 1
7 12562 1 1 55 TYR HE1 H -11.476 18.526 7.813 1.00 . A A . 55 TYR HE1 1 1
7 12563 1 1 55 TYR HE2 H -14.130 21.752 8.688 1.00 . A A . 55 TYR HE2 1 1
7 12564 1 1 55 TYR HH H -12.915 21.387 6.629 1.00 . A A . 55 TYR HH 1 1
7 12565 1 1 55 TYR N N -9.970 19.404 12.440 1.00 . A A . 55 TYR N 1 1
7 12566 1 1 55 TYR O O -10.292 19.283 15.056 1.00 . A A . 55 TYR O 1 1
7 12567 1 1 55 TYR OH O -12.950 20.430 6.758 1.00 . A A . 55 TYR OH 1 1
7 12568 1 1 56 PHE C C -13.900 19.849 16.819 1.00 . A A . 56 PHE C 1 1
7 12569 1 1 56 PHE CA C -12.463 20.202 16.488 1.00 . A A . 56 PHE CA 1 1
7 12570 1 1 56 PHE CB C -12.078 21.515 17.189 1.00 . A A . 56 PHE CB 1 1
7 12571 1 1 56 PHE CD1 C -9.705 21.252 17.961 1.00 . A A . 56 PHE CD1 1 1
7 12572 1 1 56 PHE CD2 C -10.150 22.764 16.170 1.00 . A A . 56 PHE CD2 1 1
7 12573 1 1 56 PHE CE1 C -8.362 21.555 17.888 1.00 . A A . 56 PHE CE1 1 1
7 12574 1 1 56 PHE CE2 C -8.807 23.070 16.091 1.00 . A A . 56 PHE CE2 1 1
7 12575 1 1 56 PHE CG C -10.616 21.852 17.105 1.00 . A A . 56 PHE CG 1 1
7 12576 1 1 56 PHE CZ C -7.911 22.465 16.953 1.00 . A A . 56 PHE CZ 1 1
7 12577 1 1 56 PHE H H -12.977 20.699 14.501 1.00 . A A . 56 PHE H 1 1
7 12578 1 1 56 PHE HA H -11.820 19.415 16.851 1.00 . A A . 56 PHE HA 1 1
7 12579 1 1 56 PHE HB2 H -12.628 22.328 16.736 1.00 . A A . 56 PHE HB2 1 1
7 12580 1 1 56 PHE HB3 H -12.348 21.445 18.232 1.00 . A A . 56 PHE HB3 1 1
7 12581 1 1 56 PHE HD1 H -10.057 20.539 18.693 1.00 . A A . 56 PHE HD1 1 1
7 12582 1 1 56 PHE HD2 H -10.850 23.239 15.498 1.00 . A A . 56 PHE HD2 1 1
7 12583 1 1 56 PHE HE1 H -7.664 21.082 18.563 1.00 . A A . 56 PHE HE1 1 1
7 12584 1 1 56 PHE HE2 H -8.455 23.782 15.361 1.00 . A A . 56 PHE HE2 1 1
7 12585 1 1 56 PHE HZ H -6.857 22.700 16.892 1.00 . A A . 56 PHE HZ 1 1
7 12586 1 1 56 PHE N N -12.278 20.297 15.050 1.00 . A A . 56 PHE N 1 1
7 12587 1 1 56 PHE O O -14.813 20.158 16.055 1.00 . A A . 56 PHE O 1 1
7 12588 1 1 57 PHE C C -16.205 19.989 18.983 1.00 . A A . 57 PHE C 1 1
7 12589 1 1 57 PHE CA C -15.412 18.812 18.436 1.00 . A A . 57 PHE CA 1 1
7 12590 1 1 57 PHE CB C -15.276 17.763 19.531 1.00 . A A . 57 PHE CB 1 1
7 12591 1 1 57 PHE CD1 C -13.239 18.183 20.878 1.00 . A A . 57 PHE CD1 1 1
7 12592 1 1 57 PHE CD2 C -15.338 18.759 21.797 1.00 . A A . 57 PHE CD2 1 1
7 12593 1 1 57 PHE CE1 C -12.621 18.626 22.010 1.00 . A A . 57 PHE CE1 1 1
7 12594 1 1 57 PHE CE2 C -14.730 19.202 22.933 1.00 . A A . 57 PHE CE2 1 1
7 12595 1 1 57 PHE CG C -14.601 18.245 20.758 1.00 . A A . 57 PHE CG 1 1
7 12596 1 1 57 PHE CZ C -13.364 19.137 23.046 1.00 . A A . 57 PHE CZ 1 1
7 12597 1 1 57 PHE H H -13.310 19.005 18.514 1.00 . A A . 57 PHE H 1 1
7 12598 1 1 57 PHE HA H -15.947 18.380 17.603 1.00 . A A . 57 PHE HA 1 1
7 12599 1 1 57 PHE HB2 H -16.255 17.467 19.837 1.00 . A A . 57 PHE HB2 1 1
7 12600 1 1 57 PHE HB3 H -14.734 16.908 19.173 1.00 . A A . 57 PHE HB3 1 1
7 12601 1 1 57 PHE HD1 H -12.652 17.782 20.066 1.00 . A A . 57 PHE HD1 1 1
7 12602 1 1 57 PHE HD2 H -16.415 18.809 21.711 1.00 . A A . 57 PHE HD2 1 1
7 12603 1 1 57 PHE HE1 H -11.553 18.564 22.081 1.00 . A A . 57 PHE HE1 1 1
7 12604 1 1 57 PHE HE2 H -15.332 19.598 23.728 1.00 . A A . 57 PHE HE2 1 1
7 12605 1 1 57 PHE HZ H -12.876 19.489 23.945 1.00 . A A . 57 PHE HZ 1 1
7 12606 1 1 57 PHE N N -14.090 19.225 17.967 1.00 . A A . 57 PHE N 1 1
7 12607 1 1 57 PHE O O -17.295 19.808 19.521 1.00 . A A . 57 PHE O 1 1
7 12608 1 1 58 GLN C C -17.694 22.512 18.958 1.00 . A A . 58 GLN C 1 1
7 12609 1 1 58 GLN CA C -16.237 22.413 19.370 1.00 . A A . 58 GLN CA 1 1
7 12610 1 1 58 GLN CB C -15.470 23.641 18.883 1.00 . A A . 58 GLN CB 1 1
7 12611 1 1 58 GLN CD C -13.347 25.000 18.956 1.00 . A A . 58 GLN CD 1 1
7 12612 1 1 58 GLN CG C -14.076 23.776 19.471 1.00 . A A . 58 GLN CG 1 1
7 12613 1 1 58 GLN H H -14.756 21.208 18.436 1.00 . A A . 58 GLN H 1 1
7 12614 1 1 58 GLN HA H -16.188 22.383 20.449 1.00 . A A . 58 GLN HA 1 1
7 12615 1 1 58 GLN HB2 H -15.377 23.585 17.809 1.00 . A A . 58 GLN HB2 1 1
7 12616 1 1 58 GLN HB3 H -16.036 24.525 19.137 1.00 . A A . 58 GLN HB3 1 1
7 12617 1 1 58 GLN HE21 H -11.597 24.116 19.254 1.00 . A A . 58 GLN HE21 1 1
7 12618 1 1 58 GLN HE22 H -11.535 25.718 18.607 1.00 . A A . 58 GLN HE22 1 1
7 12619 1 1 58 GLN HG2 H -14.157 23.850 20.546 1.00 . A A . 58 GLN HG2 1 1
7 12620 1 1 58 GLN HG3 H -13.503 22.898 19.214 1.00 . A A . 58 GLN HG3 1 1
7 12621 1 1 58 GLN N N -15.624 21.178 18.872 1.00 . A A . 58 GLN N 1 1
7 12622 1 1 58 GLN NE2 N -12.028 24.937 18.938 1.00 . A A . 58 GLN NE2 1 1
7 12623 1 1 58 GLN O O -18.015 22.815 17.800 1.00 . A A . 58 GLN O 1 1
7 12624 1 1 58 GLN OE1 O -13.969 25.994 18.576 1.00 . A A . 58 GLN OE1 1 1
7 12625 1 1 59 GLN C C -20.475 23.626 19.316 1.00 . A A . 59 GLN C 1 1
7 12626 1 1 59 GLN CA C -19.989 22.251 19.692 1.00 . A A . 59 GLN CA 1 1
7 12627 1 1 59 GLN CB C -20.710 21.752 20.947 1.00 . A A . 59 GLN CB 1 1
7 12628 1 1 59 GLN CD C -20.997 19.340 20.229 1.00 . A A . 59 GLN CD 1 1
7 12629 1 1 59 GLN CG C -20.445 20.289 21.278 1.00 . A A . 59 GLN CG 1 1
7 12630 1 1 59 GLN H H -18.224 22.031 20.805 1.00 . A A . 59 GLN H 1 1
7 12631 1 1 59 GLN HA H -20.198 21.586 18.886 1.00 . A A . 59 GLN HA 1 1
7 12632 1 1 59 GLN HB2 H -20.379 22.341 21.790 1.00 . A A . 59 GLN HB2 1 1
7 12633 1 1 59 GLN HB3 H -21.773 21.886 20.817 1.00 . A A . 59 GLN HB3 1 1
7 12634 1 1 59 GLN HE21 H -19.511 18.061 20.554 1.00 . A A . 59 GLN HE21 1 1
7 12635 1 1 59 GLN HE22 H -20.666 17.597 19.365 1.00 . A A . 59 GLN HE22 1 1
7 12636 1 1 59 GLN HG2 H -19.379 20.139 21.354 1.00 . A A . 59 GLN HG2 1 1
7 12637 1 1 59 GLN HG3 H -20.908 20.063 22.228 1.00 . A A . 59 GLN HG3 1 1
7 12638 1 1 59 GLN N N -18.565 22.245 19.913 1.00 . A A . 59 GLN N 1 1
7 12639 1 1 59 GLN NE2 N -20.324 18.226 20.029 1.00 . A A . 59 GLN NE2 1 1
7 12640 1 1 59 GLN O O -21.218 23.792 18.347 1.00 . A A . 59 GLN O 1 1
7 12641 1 1 59 GLN OE1 O -22.021 19.611 19.603 1.00 . A A . 59 GLN OE1 1 1
7 12642 1 1 60 ALA C C -21.889 26.212 20.196 1.00 . A A . 60 ALA C 1 1
7 12643 1 1 60 ALA CA C -20.392 26.008 19.885 1.00 . A A . 60 ALA CA 1 1
7 12644 1 1 60 ALA CB C -20.047 26.492 18.469 1.00 . A A . 60 ALA CB 1 1
7 12645 1 1 60 ALA H H -19.364 24.356 20.753 1.00 . A A . 60 ALA H 1 1
7 12646 1 1 60 ALA HA H -19.816 26.589 20.591 1.00 . A A . 60 ALA HA 1 1
7 12647 1 1 60 ALA HB1 H -20.668 25.975 17.752 1.00 . A A . 60 ALA HB1 1 1
7 12648 1 1 60 ALA HB2 H -19.009 26.279 18.261 1.00 . A A . 60 ALA HB2 1 1
7 12649 1 1 60 ALA HB3 H -20.216 27.554 18.394 1.00 . A A . 60 ALA HB3 1 1
7 12650 1 1 60 ALA N N -20.007 24.604 20.061 1.00 . A A . 60 ALA N 1 1
7 12651 1 1 60 ALA O O -22.676 25.269 20.166 1.00 . A A . 60 ALA O 1 1
7 12652 1 1 61 PRO C C -24.619 27.707 19.568 1.00 . A A . 61 PRO C 1 1
7 12653 1 1 61 PRO CA C -23.716 27.734 20.811 1.00 . A A . 61 PRO CA 1 1
7 12654 1 1 61 PRO CB C -23.662 29.144 21.405 1.00 . A A . 61 PRO CB 1 1
7 12655 1 1 61 PRO CD C -21.464 28.659 20.600 1.00 . A A . 61 PRO CD 1 1
7 12656 1 1 61 PRO CG C -22.465 29.768 20.779 1.00 . A A . 61 PRO CG 1 1
7 12657 1 1 61 PRO HA H -24.105 27.046 21.548 1.00 . A A . 61 PRO HA 1 1
7 12658 1 1 61 PRO HB2 H -24.565 29.677 21.151 1.00 . A A . 61 PRO HB2 1 1
7 12659 1 1 61 PRO HB3 H -23.561 29.084 22.478 1.00 . A A . 61 PRO HB3 1 1
7 12660 1 1 61 PRO HD2 H -20.895 28.813 19.697 1.00 . A A . 61 PRO HD2 1 1
7 12661 1 1 61 PRO HD3 H -20.805 28.599 21.454 1.00 . A A . 61 PRO HD3 1 1
7 12662 1 1 61 PRO HG2 H -22.730 30.192 19.822 1.00 . A A . 61 PRO HG2 1 1
7 12663 1 1 61 PRO HG3 H -22.063 30.533 21.428 1.00 . A A . 61 PRO HG3 1 1
7 12664 1 1 61 PRO N N -22.312 27.447 20.499 1.00 . A A . 61 PRO N 1 1
7 12665 1 1 61 PRO O O -25.804 28.039 19.645 1.00 . A A . 61 PRO O 1 1
7 12666 1 1 62 ASN C C -24.355 26.107 16.303 1.00 . A A . 62 ASN C 1 1
7 12667 1 1 62 ASN CA C -24.801 27.277 17.189 1.00 . A A . 62 ASN CA 1 1
7 12668 1 1 62 ASN CB C -24.644 28.599 16.424 1.00 . A A . 62 ASN CB 1 1
7 12669 1 1 62 ASN CG C -25.428 28.626 15.125 1.00 . A A . 62 ASN CG 1 1
7 12670 1 1 62 ASN H H -23.115 27.049 18.433 1.00 . A A . 62 ASN H 1 1
7 12671 1 1 62 ASN HA H -25.844 27.146 17.433 1.00 . A A . 62 ASN HA 1 1
7 12672 1 1 62 ASN HB2 H -24.997 29.410 17.044 1.00 . A A . 62 ASN HB2 1 1
7 12673 1 1 62 ASN HB3 H -23.599 28.750 16.197 1.00 . A A . 62 ASN HB3 1 1
7 12674 1 1 62 ASN HD21 H -24.010 29.715 14.278 1.00 . A A . 62 ASN HD21 1 1
7 12675 1 1 62 ASN HD22 H -25.350 29.308 13.267 1.00 . A A . 62 ASN HD22 1 1
7 12676 1 1 62 ASN N N -24.055 27.324 18.432 1.00 . A A . 62 ASN N 1 1
7 12677 1 1 62 ASN ND2 N -24.879 29.283 14.126 1.00 . A A . 62 ASN ND2 1 1
7 12678 1 1 62 ASN O O -23.423 26.244 15.509 1.00 . A A . 62 ASN O 1 1
7 12679 1 1 62 ASN OD1 O -26.511 28.053 15.023 1.00 . A A . 62 ASN OD1 1 1
7 12680 1 1 63 ARG C C -25.925 22.851 15.680 1.00 . A A . 63 ARG C 1 1
7 12681 1 1 63 ARG CA C -24.737 23.796 15.624 1.00 . A A . 63 ARG CA 1 1
7 12682 1 1 63 ARG CB C -23.447 23.045 16.032 1.00 . A A . 63 ARG CB 1 1
7 12683 1 1 63 ARG CD C -24.051 22.640 18.456 1.00 . A A . 63 ARG CD 1 1
7 12684 1 1 63 ARG CG C -23.618 22.008 17.146 1.00 . A A . 63 ARG CG 1 1
7 12685 1 1 63 ARG CZ C -24.207 21.916 20.826 1.00 . A A . 63 ARG CZ 1 1
7 12686 1 1 63 ARG H H -25.631 24.861 17.220 1.00 . A A . 63 ARG H 1 1
7 12687 1 1 63 ARG HA H -24.630 24.160 14.611 1.00 . A A . 63 ARG HA 1 1
7 12688 1 1 63 ARG HB2 H -23.063 22.532 15.165 1.00 . A A . 63 ARG HB2 1 1
7 12689 1 1 63 ARG HB3 H -22.711 23.760 16.353 1.00 . A A . 63 ARG HB3 1 1
7 12690 1 1 63 ARG HD2 H -23.328 23.387 18.751 1.00 . A A . 63 ARG HD2 1 1
7 12691 1 1 63 ARG HD3 H -25.016 23.105 18.277 1.00 . A A . 63 ARG HD3 1 1
7 12692 1 1 63 ARG HE H -24.284 20.705 19.228 1.00 . A A . 63 ARG HE 1 1
7 12693 1 1 63 ARG HG2 H -24.379 21.303 16.844 1.00 . A A . 63 ARG HG2 1 1
7 12694 1 1 63 ARG HG3 H -22.683 21.490 17.295 1.00 . A A . 63 ARG HG3 1 1
7 12695 1 1 63 ARG HH11 H -23.871 23.913 20.604 1.00 . A A . 63 ARG HH11 1 1
7 12696 1 1 63 ARG HH12 H -24.033 23.373 22.238 1.00 . A A . 63 ARG HH12 1 1
7 12697 1 1 63 ARG HH21 H -24.497 19.986 21.397 1.00 . A A . 63 ARG HH21 1 1
7 12698 1 1 63 ARG HH22 H -24.390 21.134 22.687 1.00 . A A . 63 ARG HH22 1 1
7 12699 1 1 63 ARG N N -24.988 24.951 16.483 1.00 . A A . 63 ARG N 1 1
7 12700 1 1 63 ARG NE N -24.191 21.642 19.520 1.00 . A A . 63 ARG NE 1 1
7 12701 1 1 63 ARG NH1 N -24.026 23.164 21.256 1.00 . A A . 63 ARG NH1 1 1
7 12702 1 1 63 ARG NH2 N -24.379 20.935 21.705 1.00 . A A . 63 ARG NH2 1 1
7 12703 1 1 63 ARG O O -26.503 22.640 16.740 1.00 . A A . 63 ARG O 1 1
7 12704 1 1 64 ARG C C -26.800 19.987 14.528 1.00 . A A . 64 ARG C 1 1
7 12705 1 1 64 ARG CA C -27.401 21.370 14.538 1.00 . A A . 64 ARG CA 1 1
7 12706 1 1 64 ARG CB C -28.282 21.574 13.331 1.00 . A A . 64 ARG CB 1 1
7 12707 1 1 64 ARG CD C -28.688 24.060 13.838 1.00 . A A . 64 ARG CD 1 1
7 12708 1 1 64 ARG CG C -29.298 22.705 13.458 1.00 . A A . 64 ARG CG 1 1
7 12709 1 1 64 ARG CZ C -28.868 25.315 15.974 1.00 . A A . 64 ARG CZ 1 1
7 12710 1 1 64 ARG H H -26.006 22.670 13.687 1.00 . A A . 64 ARG H 1 1
7 12711 1 1 64 ARG HA H -27.982 21.499 15.429 1.00 . A A . 64 ARG HA 1 1
7 12712 1 1 64 ARG HB2 H -27.655 21.780 12.479 1.00 . A A . 64 ARG HB2 1 1
7 12713 1 1 64 ARG HB3 H -28.824 20.657 13.147 1.00 . A A . 64 ARG HB3 1 1
7 12714 1 1 64 ARG HD2 H -27.726 24.149 13.355 1.00 . A A . 64 ARG HD2 1 1
7 12715 1 1 64 ARG HD3 H -29.341 24.841 13.478 1.00 . A A . 64 ARG HD3 1 1
7 12716 1 1 64 ARG HE H -28.074 23.481 15.799 1.00 . A A . 64 ARG HE 1 1
7 12717 1 1 64 ARG HG2 H -29.741 22.817 12.496 1.00 . A A . 64 ARG HG2 1 1
7 12718 1 1 64 ARG HG3 H -30.048 22.430 14.184 1.00 . A A . 64 ARG HG3 1 1
7 12719 1 1 64 ARG HH11 H -29.560 26.319 14.350 1.00 . A A . 64 ARG HH11 1 1
7 12720 1 1 64 ARG HH12 H -29.694 27.162 15.850 1.00 . A A . 64 ARG HH12 1 1
7 12721 1 1 64 ARG HH21 H -28.261 24.617 17.778 1.00 . A A . 64 ARG HH21 1 1
7 12722 1 1 64 ARG HH22 H -28.953 26.200 17.794 1.00 . A A . 64 ARG HH22 1 1
7 12723 1 1 64 ARG N N -26.351 22.349 14.549 1.00 . A A . 64 ARG N 1 1
7 12724 1 1 64 ARG NE N -28.503 24.226 15.299 1.00 . A A . 64 ARG NE 1 1
7 12725 1 1 64 ARG NH1 N -29.415 26.343 15.339 1.00 . A A . 64 ARG NH1 1 1
7 12726 1 1 64 ARG NH2 N -28.679 25.381 17.281 1.00 . A A . 64 ARG NH2 1 1
7 12727 1 1 64 ARG O O -27.491 18.983 14.696 1.00 . A A . 64 ARG O 1 1
7 12728 1 1 65 ARG C C -23.254 19.053 14.272 1.00 . A A . 65 ARG C 1 1
7 12729 1 1 65 ARG CA C -24.740 18.734 14.271 1.00 . A A . 65 ARG CA 1 1
7 12730 1 1 65 ARG CB C -25.121 17.961 13.016 1.00 . A A . 65 ARG CB 1 1
7 12731 1 1 65 ARG CD C -25.359 17.937 10.557 1.00 . A A . 65 ARG CD 1 1
7 12732 1 1 65 ARG CG C -24.821 18.698 11.732 1.00 . A A . 65 ARG CG 1 1
7 12733 1 1 65 ARG CZ C -25.780 18.552 8.185 1.00 . A A . 65 ARG CZ 1 1
7 12734 1 1 65 ARG H H -25.032 20.811 14.258 1.00 . A A . 65 ARG H 1 1
7 12735 1 1 65 ARG HA H -24.978 18.140 15.132 1.00 . A A . 65 ARG HA 1 1
7 12736 1 1 65 ARG HB2 H -24.577 17.029 13.004 1.00 . A A . 65 ARG HB2 1 1
7 12737 1 1 65 ARG HB3 H -26.180 17.751 13.045 1.00 . A A . 65 ARG HB3 1 1
7 12738 1 1 65 ARG HD2 H -24.951 16.938 10.600 1.00 . A A . 65 ARG HD2 1 1
7 12739 1 1 65 ARG HD3 H -26.430 17.890 10.657 1.00 . A A . 65 ARG HD3 1 1
7 12740 1 1 65 ARG HE H -24.120 18.990 9.218 1.00 . A A . 65 ARG HE 1 1
7 12741 1 1 65 ARG HG2 H -25.289 19.670 11.768 1.00 . A A . 65 ARG HG2 1 1
7 12742 1 1 65 ARG HG3 H -23.753 18.808 11.631 1.00 . A A . 65 ARG HG3 1 1
7 12743 1 1 65 ARG HH11 H -27.390 17.695 9.091 1.00 . A A . 65 ARG HH11 1 1
7 12744 1 1 65 ARG HH12 H -27.583 18.043 7.411 1.00 . A A . 65 ARG HH12 1 1
7 12745 1 1 65 ARG HH21 H -24.402 19.473 7.012 1.00 . A A . 65 ARG HH21 1 1
7 12746 1 1 65 ARG HH22 H -25.888 19.074 6.220 1.00 . A A . 65 ARG HH22 1 1
7 12747 1 1 65 ARG N N -25.501 19.957 14.342 1.00 . A A . 65 ARG N 1 1
7 12748 1 1 65 ARG NE N -25.007 18.564 9.279 1.00 . A A . 65 ARG NE 1 1
7 12749 1 1 65 ARG NH1 N -27.012 18.060 8.235 1.00 . A A . 65 ARG NH1 1 1
7 12750 1 1 65 ARG NH2 N -25.323 19.072 7.051 1.00 . A A . 65 ARG NH2 1 1
7 12751 1 1 65 ARG O O -22.875 20.215 14.151 1.00 . A A . 65 ARG O 1 1
7 12752 1 1 66 ILE C C -20.516 18.718 13.022 1.00 . A A . 66 ILE C 1 1
7 12753 1 1 66 ILE CA C -20.964 18.209 14.389 1.00 . A A . 66 ILE CA 1 1
7 12754 1 1 66 ILE CB C -20.209 16.885 14.730 1.00 . A A . 66 ILE CB 1 1
7 12755 1 1 66 ILE CD1 C -19.775 14.498 13.955 1.00 . A A . 66 ILE CD1 1 1
7 12756 1 1 66 ILE CG1 C -20.568 15.764 13.743 1.00 . A A . 66 ILE CG1 1 1
7 12757 1 1 66 ILE CG2 C -20.513 16.460 16.155 1.00 . A A . 66 ILE CG2 1 1
7 12758 1 1 66 ILE H H -22.786 17.128 14.547 1.00 . A A . 66 ILE H 1 1
7 12759 1 1 66 ILE HA H -20.713 18.949 15.133 1.00 . A A . 66 ILE HA 1 1
7 12760 1 1 66 ILE HB H -19.146 17.066 14.669 1.00 . A A . 66 ILE HB 1 1
7 12761 1 1 66 ILE HD11 H -18.722 14.708 13.838 1.00 . A A . 66 ILE HD11 1 1
7 12762 1 1 66 ILE HD12 H -20.074 13.761 13.222 1.00 . A A . 66 ILE HD12 1 1
7 12763 1 1 66 ILE HD13 H -19.959 14.116 14.948 1.00 . A A . 66 ILE HD13 1 1
7 12764 1 1 66 ILE HG12 H -21.616 15.536 13.820 1.00 . A A . 66 ILE HG12 1 1
7 12765 1 1 66 ILE HG13 H -20.368 16.099 12.736 1.00 . A A . 66 ILE HG13 1 1
7 12766 1 1 66 ILE HG21 H -20.222 17.247 16.836 1.00 . A A . 66 ILE HG21 1 1
7 12767 1 1 66 ILE HG22 H -19.963 15.560 16.385 1.00 . A A . 66 ILE HG22 1 1
7 12768 1 1 66 ILE HG23 H -21.571 16.269 16.253 1.00 . A A . 66 ILE HG23 1 1
7 12769 1 1 66 ILE N N -22.419 18.025 14.410 1.00 . A A . 66 ILE N 1 1
7 12770 1 1 66 ILE O O -19.707 19.638 12.921 1.00 . A A . 66 ILE O 1 1
7 12771 1 1 67 SER C C -21.546 17.474 9.728 1.00 . A A . 67 SER C 1 1
7 12772 1 1 67 SER CA C -20.800 18.456 10.605 1.00 . A A . 67 SER CA 1 1
7 12773 1 1 67 SER CB C -19.286 18.387 10.315 1.00 . A A . 67 SER CB 1 1
7 12774 1 1 67 SER H H -21.749 17.427 12.165 1.00 . A A . 67 SER H 1 1
7 12775 1 1 67 SER HA H -21.165 19.451 10.425 1.00 . A A . 67 SER HA 1 1
7 12776 1 1 67 SER HB2 H -18.765 19.050 10.988 1.00 . A A . 67 SER HB2 1 1
7 12777 1 1 67 SER HB3 H -18.942 17.376 10.475 1.00 . A A . 67 SER HB3 1 1
7 12778 1 1 67 SER HG H -19.435 19.596 8.781 1.00 . A A . 67 SER HG 1 1
7 12779 1 1 67 SER N N -21.086 18.125 11.987 1.00 . A A . 67 SER N 1 1
7 12780 1 1 67 SER O O -22.162 17.839 8.730 1.00 . A A . 67 SER O 1 1
7 12781 1 1 67 SER OG O -18.991 18.765 8.981 1.00 . A A . 67 SER OG 1 1
7 12782 1 1 68 ARG C C -23.547 14.912 10.112 1.00 . A A . 68 ARG C 1 1
7 12783 1 1 68 ARG CA C -22.190 15.157 9.458 1.00 . A A . 68 ARG CA 1 1
7 12784 1 1 68 ARG CB C -21.356 13.886 9.514 1.00 . A A . 68 ARG CB 1 1
7 12785 1 1 68 ARG CD C -22.010 11.525 9.946 1.00 . A A . 68 ARG CD 1 1
7 12786 1 1 68 ARG CG C -22.058 12.665 8.952 1.00 . A A . 68 ARG CG 1 1
7 12787 1 1 68 ARG CZ C -22.075 11.992 12.384 1.00 . A A . 68 ARG CZ 1 1
7 12788 1 1 68 ARG H H -20.970 16.010 10.932 1.00 . A A . 68 ARG H 1 1
7 12789 1 1 68 ARG HA H -22.333 15.444 8.429 1.00 . A A . 68 ARG HA 1 1
7 12790 1 1 68 ARG HB2 H -20.441 14.039 8.961 1.00 . A A . 68 ARG HB2 1 1
7 12791 1 1 68 ARG HB3 H -21.108 13.684 10.545 1.00 . A A . 68 ARG HB3 1 1
7 12792 1 1 68 ARG HD2 H -22.497 10.667 9.506 1.00 . A A . 68 ARG HD2 1 1
7 12793 1 1 68 ARG HD3 H -20.978 11.285 10.156 1.00 . A A . 68 ARG HD3 1 1
7 12794 1 1 68 ARG HE H -23.665 12.009 11.142 1.00 . A A . 68 ARG HE 1 1
7 12795 1 1 68 ARG HG2 H -23.091 12.914 8.755 1.00 . A A . 68 ARG HG2 1 1
7 12796 1 1 68 ARG HG3 H -21.572 12.359 8.037 1.00 . A A . 68 ARG HG3 1 1
7 12797 1 1 68 ARG HH11 H -20.216 11.635 11.649 1.00 . A A . 68 ARG HH11 1 1
7 12798 1 1 68 ARG HH12 H -20.294 11.905 13.358 1.00 . A A . 68 ARG HH12 1 1
7 12799 1 1 68 ARG HH21 H -23.765 12.431 13.439 1.00 . A A . 68 ARG HH21 1 1
7 12800 1 1 68 ARG HH22 H -22.309 12.373 14.372 1.00 . A A . 68 ARG HH22 1 1
7 12801 1 1 68 ARG N N -21.500 16.224 10.139 1.00 . A A . 68 ARG N 1 1
7 12802 1 1 68 ARG NE N -22.692 11.870 11.199 1.00 . A A . 68 ARG NE 1 1
7 12803 1 1 68 ARG NH1 N -20.760 11.838 12.463 1.00 . A A . 68 ARG NH1 1 1
7 12804 1 1 68 ARG NH2 N -22.770 12.289 13.480 1.00 . A A . 68 ARG NH2 1 1
7 12805 1 1 68 ARG O O -23.687 15.020 11.336 1.00 . A A . 68 ARG O 1 1
7 12806 1 1 69 GLU C C -26.009 12.836 10.184 1.00 . A A . 69 GLU C 1 1
7 12807 1 1 69 GLU CA C -25.871 14.312 9.788 1.00 . A A . 69 GLU CA 1 1
7 12808 1 1 69 GLU CB C -26.895 14.693 8.716 1.00 . A A . 69 GLU CB 1 1
7 12809 1 1 69 GLU CD C -29.311 15.001 8.100 1.00 . A A . 69 GLU CD 1 1
7 12810 1 1 69 GLU CG C -28.337 14.428 9.100 1.00 . A A . 69 GLU CG 1 1
7 12811 1 1 69 GLU H H -24.357 14.549 8.336 1.00 . A A . 69 GLU H 1 1
7 12812 1 1 69 GLU HA H -26.038 14.921 10.664 1.00 . A A . 69 GLU HA 1 1
7 12813 1 1 69 GLU HB2 H -26.793 15.748 8.506 1.00 . A A . 69 GLU HB2 1 1
7 12814 1 1 69 GLU HB3 H -26.674 14.138 7.817 1.00 . A A . 69 GLU HB3 1 1
7 12815 1 1 69 GLU HG2 H -28.490 13.360 9.150 1.00 . A A . 69 GLU HG2 1 1
7 12816 1 1 69 GLU HG3 H -28.528 14.861 10.067 1.00 . A A . 69 GLU HG3 1 1
7 12817 1 1 69 GLU N N -24.532 14.595 9.303 1.00 . A A . 69 GLU N 1 1
7 12818 1 1 69 GLU O O -25.321 11.972 9.640 1.00 . A A . 69 GLU O 1 1
7 12819 1 1 69 GLU OE1 O -29.518 14.383 7.040 1.00 . A A . 69 GLU OE1 1 1
7 12820 1 1 69 GLU OE2 O -29.878 16.083 8.371 1.00 . A A . 69 GLU OE2 1 1
7 12821 1 1 70 HIS C C -28.580 11.052 12.032 1.00 . A A . 70 HIS C 1 1
7 12822 1 1 70 HIS CA C -27.129 11.199 11.598 1.00 . A A . 70 HIS CA 1 1
7 12823 1 1 70 HIS CB C -26.160 10.758 12.727 1.00 . A A . 70 HIS CB 1 1
7 12824 1 1 70 HIS CD2 C -26.785 11.389 15.184 1.00 . A A . 70 HIS CD2 1 1
7 12825 1 1 70 HIS CE1 C -25.717 13.296 15.316 1.00 . A A . 70 HIS CE1 1 1
7 12826 1 1 70 HIS CG C -26.195 11.602 13.981 1.00 . A A . 70 HIS CG 1 1
7 12827 1 1 70 HIS H H -27.350 13.301 11.592 1.00 . A A . 70 HIS H 1 1
7 12828 1 1 70 HIS HA H -26.974 10.562 10.740 1.00 . A A . 70 HIS HA 1 1
7 12829 1 1 70 HIS HB2 H -26.397 9.747 13.012 1.00 . A A . 70 HIS HB2 1 1
7 12830 1 1 70 HIS HB3 H -25.151 10.782 12.342 1.00 . A A . 70 HIS HB3 1 1
7 12831 1 1 70 HIS HD2 H -27.396 10.538 15.455 1.00 . A A . 70 HIS HD2 1 1
7 12832 1 1 70 HIS HE1 H -25.314 14.226 15.689 1.00 . A A . 70 HIS HE1 1 1
7 12833 1 1 70 HIS HE2 H -26.463 12.405 16.987 1.00 . A A . 70 HIS HE2 1 1
7 12834 1 1 70 HIS N N -26.867 12.564 11.161 1.00 . A A . 70 HIS N 1 1
7 12835 1 1 70 HIS ND1 N -25.536 12.807 14.095 1.00 . A A . 70 HIS ND1 1 1
7 12836 1 1 70 HIS NE2 N -26.470 12.455 15.994 1.00 . A A . 70 HIS NE2 1 1
7 12837 1 1 70 HIS O O -29.105 11.884 12.776 1.00 . A A . 70 HIS O 1 1
7 12838 1 1 71 GLY C C -30.804 8.684 12.896 1.00 . A A . 71 GLY C 1 1
7 12839 1 1 71 GLY CA C -30.618 9.780 11.875 1.00 . A A . 71 GLY CA 1 1
7 12840 1 1 71 GLY H H -28.753 9.379 10.965 1.00 . A A . 71 GLY H 1 1
7 12841 1 1 71 GLY HA2 H -31.039 10.694 12.262 1.00 . A A . 71 GLY HA2 1 1
7 12842 1 1 71 GLY HA3 H -31.144 9.506 10.974 1.00 . A A . 71 GLY HA3 1 1
7 12843 1 1 71 GLY N N -29.226 10.005 11.552 1.00 . A A . 71 GLY N 1 1
7 12844 1 1 71 GLY O O -31.485 8.873 13.903 1.00 . A A . 71 GLY O 1 1
7 12845 1 1 72 ARG C C -28.948 5.948 14.017 1.00 . A A . 72 ARG C 1 1
7 12846 1 1 72 ARG CA C -30.323 6.403 13.543 1.00 . A A . 72 ARG CA 1 1
7 12847 1 1 72 ARG CB C -31.061 5.243 12.855 1.00 . A A . 72 ARG CB 1 1
7 12848 1 1 72 ARG CD C -33.406 6.053 13.335 1.00 . A A . 72 ARG CD 1 1
7 12849 1 1 72 ARG CG C -32.412 5.625 12.265 1.00 . A A . 72 ARG CG 1 1
7 12850 1 1 72 ARG CZ C -35.509 7.351 13.203 1.00 . A A . 72 ARG CZ 1 1
7 12851 1 1 72 ARG H H -29.651 7.447 11.834 1.00 . A A . 72 ARG H 1 1
7 12852 1 1 72 ARG HA H -30.888 6.716 14.406 1.00 . A A . 72 ARG HA 1 1
7 12853 1 1 72 ARG HB2 H -30.438 4.846 12.070 1.00 . A A . 72 ARG HB2 1 1
7 12854 1 1 72 ARG HB3 H -31.228 4.466 13.587 1.00 . A A . 72 ARG HB3 1 1
7 12855 1 1 72 ARG HD2 H -33.538 5.241 14.035 1.00 . A A . 72 ARG HD2 1 1
7 12856 1 1 72 ARG HD3 H -33.015 6.916 13.851 1.00 . A A . 72 ARG HD3 1 1
7 12857 1 1 72 ARG HE H -34.977 5.880 11.958 1.00 . A A . 72 ARG HE 1 1
7 12858 1 1 72 ARG HG2 H -32.273 6.447 11.581 1.00 . A A . 72 ARG HG2 1 1
7 12859 1 1 72 ARG HG3 H -32.812 4.774 11.732 1.00 . A A . 72 ARG HG3 1 1
7 12860 1 1 72 ARG HH11 H -34.341 7.860 14.788 1.00 . A A . 72 ARG HH11 1 1
7 12861 1 1 72 ARG HH12 H -35.800 8.768 14.625 1.00 . A A . 72 ARG HH12 1 1
7 12862 1 1 72 ARG HH21 H -36.894 7.072 11.747 1.00 . A A . 72 ARG HH21 1 1
7 12863 1 1 72 ARG HH22 H -37.261 8.325 12.896 1.00 . A A . 72 ARG HH22 1 1
7 12864 1 1 72 ARG N N -30.198 7.537 12.642 1.00 . A A . 72 ARG N 1 1
7 12865 1 1 72 ARG NE N -34.701 6.394 12.751 1.00 . A A . 72 ARG NE 1 1
7 12866 1 1 72 ARG NH1 N -35.191 8.045 14.290 1.00 . A A . 72 ARG NH1 1 1
7 12867 1 1 72 ARG NH2 N -36.645 7.604 12.571 1.00 . A A . 72 ARG NH2 1 1
7 12868 1 1 72 ARG O O -28.051 6.764 14.223 1.00 . A A . 72 ARG O 1 1
7 12869 1 1 73 THR C C -26.436 3.986 13.640 1.00 . A A . 73 THR C 1 1
7 12870 1 1 73 THR CA C -27.579 4.042 14.682 1.00 . A A . 73 THR CA 1 1
7 12871 1 1 73 THR CB C -27.900 2.623 15.168 1.00 . A A . 73 THR CB 1 1
7 12872 1 1 73 THR CG2 C -28.862 2.672 16.343 1.00 . A A . 73 THR CG2 1 1
7 12873 1 1 73 THR H H -29.519 4.046 13.900 1.00 . A A . 73 THR H 1 1
7 12874 1 1 73 THR HA H -27.253 4.621 15.533 1.00 . A A . 73 THR HA 1 1
7 12875 1 1 73 THR HB H -26.988 2.145 15.478 1.00 . A A . 73 THR HB 1 1
7 12876 1 1 73 THR HG1 H -28.126 0.990 14.079 1.00 . A A . 73 THR HG1 1 1
7 12877 1 1 73 THR HG21 H -29.061 1.669 16.689 1.00 . A A . 73 THR HG21 1 1
7 12878 1 1 73 THR HG22 H -29.785 3.132 16.020 1.00 . A A . 73 THR HG22 1 1
7 12879 1 1 73 THR HG23 H -28.427 3.255 17.141 1.00 . A A . 73 THR HG23 1 1
7 12880 1 1 73 THR N N -28.791 4.648 14.159 1.00 . A A . 73 THR N 1 1
7 12881 1 1 73 THR O O -25.644 3.032 13.622 1.00 . A A . 73 THR O 1 1
7 12882 1 1 73 THR OG1 O -28.507 1.874 14.098 1.00 . A A . 73 THR OG1 1 1
7 12883 1 1 74 TRP C C -24.551 6.391 11.830 1.00 . A A . 74 TRP C 1 1
7 12884 1 1 74 TRP CA C -25.305 5.068 11.784 1.00 . A A . 74 TRP CA 1 1
7 12885 1 1 74 TRP CB C -25.889 4.822 10.377 1.00 . A A . 74 TRP CB 1 1
7 12886 1 1 74 TRP CD1 C -28.410 5.315 10.202 1.00 . A A . 74 TRP CD1 1 1
7 12887 1 1 74 TRP CD2 C -27.113 6.973 9.426 1.00 . A A . 74 TRP CD2 1 1
7 12888 1 1 74 TRP CE2 C -28.463 7.344 9.271 1.00 . A A . 74 TRP CE2 1 1
7 12889 1 1 74 TRP CE3 C -26.117 7.867 9.004 1.00 . A A . 74 TRP CE3 1 1
7 12890 1 1 74 TRP CG C -27.100 5.661 10.029 1.00 . A A . 74 TRP CG 1 1
7 12891 1 1 74 TRP CH2 C -27.850 9.415 8.315 1.00 . A A . 74 TRP CH2 1 1
7 12892 1 1 74 TRP CZ2 C -28.843 8.565 8.717 1.00 . A A . 74 TRP CZ2 1 1
7 12893 1 1 74 TRP CZ3 C -26.502 9.079 8.453 1.00 . A A . 74 TRP CZ3 1 1
7 12894 1 1 74 TRP H H -26.971 5.757 12.886 1.00 . A A . 74 TRP H 1 1
7 12895 1 1 74 TRP HA H -24.602 4.277 12.001 1.00 . A A . 74 TRP HA 1 1
7 12896 1 1 74 TRP HB2 H -25.127 5.036 9.644 1.00 . A A . 74 TRP HB2 1 1
7 12897 1 1 74 TRP HB3 H -26.170 3.781 10.295 1.00 . A A . 74 TRP HB3 1 1
7 12898 1 1 74 TRP HD1 H -28.741 4.380 10.632 1.00 . A A . 74 TRP HD1 1 1
7 12899 1 1 74 TRP HE1 H -30.218 6.308 9.764 1.00 . A A . 74 TRP HE1 1 1
7 12900 1 1 74 TRP HE3 H -25.069 7.628 9.105 1.00 . A A . 74 TRP HE3 1 1
7 12901 1 1 74 TRP HH2 H -28.101 10.371 7.880 1.00 . A A . 74 TRP HH2 1 1
7 12902 1 1 74 TRP HZ2 H -29.882 8.841 8.601 1.00 . A A . 74 TRP HZ2 1 1
7 12903 1 1 74 TRP HZ3 H -25.755 9.788 8.123 1.00 . A A . 74 TRP HZ3 1 1
7 12904 1 1 74 TRP N N -26.342 5.010 12.801 1.00 . A A . 74 TRP N 1 1
7 12905 1 1 74 TRP NE1 N -29.232 6.321 9.751 1.00 . A A . 74 TRP NE1 1 1
7 12906 1 1 74 TRP O O -25.147 7.458 12.003 1.00 . A A . 74 TRP O 1 1
7 12907 1 1 75 THR C C -21.318 7.374 10.611 1.00 . A A . 75 THR C 1 1
7 12908 1 1 75 THR CA C -22.393 7.489 11.699 1.00 . A A . 75 THR CA 1 1
7 12909 1 1 75 THR CB C -21.723 7.700 13.083 1.00 . A A . 75 THR CB 1 1
7 12910 1 1 75 THR CG2 C -20.759 8.888 13.073 1.00 . A A . 75 THR CG2 1 1
7 12911 1 1 75 THR H H -22.811 5.427 11.643 1.00 . A A . 75 THR H 1 1
7 12912 1 1 75 THR HA H -23.016 8.347 11.487 1.00 . A A . 75 THR HA 1 1
7 12913 1 1 75 THR HB H -21.171 6.806 13.332 1.00 . A A . 75 THR HB 1 1
7 12914 1 1 75 THR HG1 H -23.554 7.500 13.783 1.00 . A A . 75 THR HG1 1 1
7 12915 1 1 75 THR HG21 H -20.285 8.980 14.040 1.00 . A A . 75 THR HG21 1 1
7 12916 1 1 75 THR HG22 H -21.296 9.807 12.861 1.00 . A A . 75 THR HG22 1 1
7 12917 1 1 75 THR HG23 H -19.998 8.742 12.321 1.00 . A A . 75 THR HG23 1 1
7 12918 1 1 75 THR N N -23.238 6.313 11.714 1.00 . A A . 75 THR N 1 1
7 12919 1 1 75 THR O O -20.524 6.434 10.606 1.00 . A A . 75 THR O 1 1
7 12920 1 1 75 THR OG1 O -22.733 7.910 14.078 1.00 . A A . 75 THR OG1 1 1
7 12921 1 1 76 LYS C C -19.088 9.124 9.180 1.00 . A A . 76 LYS C 1 1
7 12922 1 1 76 LYS CA C -20.290 8.358 8.652 1.00 . A A . 76 LYS CA 1 1
7 12923 1 1 76 LYS CB C -20.826 9.012 7.359 1.00 . A A . 76 LYS CB 1 1
7 12924 1 1 76 LYS CD C -20.412 9.646 4.938 1.00 . A A . 76 LYS CD 1 1
7 12925 1 1 76 LYS CE C -20.695 11.138 5.088 1.00 . A A . 76 LYS CE 1 1
7 12926 1 1 76 LYS CG C -19.813 9.045 6.211 1.00 . A A . 76 LYS CG 1 1
7 12927 1 1 76 LYS H H -22.016 8.997 9.695 1.00 . A A . 76 LYS H 1 1
7 12928 1 1 76 LYS HA H -19.990 7.343 8.443 1.00 . A A . 76 LYS HA 1 1
7 12929 1 1 76 LYS HB2 H -21.689 8.456 7.024 1.00 . A A . 76 LYS HB2 1 1
7 12930 1 1 76 LYS HB3 H -21.128 10.025 7.570 1.00 . A A . 76 LYS HB3 1 1
7 12931 1 1 76 LYS HD2 H -19.718 9.507 4.124 1.00 . A A . 76 LYS HD2 1 1
7 12932 1 1 76 LYS HD3 H -21.337 9.135 4.713 1.00 . A A . 76 LYS HD3 1 1
7 12933 1 1 76 LYS HE2 H -21.411 11.277 5.885 1.00 . A A . 76 LYS HE2 1 1
7 12934 1 1 76 LYS HE3 H -19.774 11.641 5.339 1.00 . A A . 76 LYS HE3 1 1
7 12935 1 1 76 LYS HG2 H -18.962 9.638 6.508 1.00 . A A . 76 LYS HG2 1 1
7 12936 1 1 76 LYS HG3 H -19.491 8.035 6.003 1.00 . A A . 76 LYS HG3 1 1
7 12937 1 1 76 LYS HZ1 H -22.165 11.291 3.608 1.00 . A A . 76 LYS HZ1 1 1
7 12938 1 1 76 LYS HZ2 H -20.600 11.565 3.043 1.00 . A A . 76 LYS HZ2 1 1
7 12939 1 1 76 LYS HZ3 H -21.390 12.752 3.948 1.00 . A A . 76 LYS HZ3 1 1
7 12940 1 1 76 LYS N N -21.315 8.318 9.685 1.00 . A A . 76 LYS N 1 1
7 12941 1 1 76 LYS NZ N -21.248 11.728 3.838 1.00 . A A . 76 LYS NZ 1 1
7 12942 1 1 76 LYS O O -19.188 10.314 9.486 1.00 . A A . 76 LYS O 1 1
7 12943 1 1 77 LEU C C -15.793 9.330 8.691 1.00 . A A . 77 LEU C 1 1
7 12944 1 1 77 LEU CA C -16.775 9.064 9.825 1.00 . A A . 77 LEU CA 1 1
7 12945 1 1 77 LEU CB C -16.151 8.139 10.897 1.00 . A A . 77 LEU CB 1 1
7 12946 1 1 77 LEU CD1 C -14.860 7.830 13.029 1.00 . A A . 77 LEU CD1 1 1
7 12947 1 1 77 LEU CD2 C -13.836 9.148 11.186 1.00 . A A . 77 LEU CD2 1 1
7 12948 1 1 77 LEU CG C -15.140 8.777 11.877 1.00 . A A . 77 LEU CG 1 1
7 12949 1 1 77 LEU H H -17.932 7.522 8.971 1.00 . A A . 77 LEU H 1 1
7 12950 1 1 77 LEU HA H -17.054 10.003 10.282 1.00 . A A . 77 LEU HA 1 1
7 12951 1 1 77 LEU HB2 H -16.957 7.719 11.482 1.00 . A A . 77 LEU HB2 1 1
7 12952 1 1 77 LEU HB3 H -15.652 7.328 10.385 1.00 . A A . 77 LEU HB3 1 1
7 12953 1 1 77 LEU HD11 H -15.790 7.568 13.511 1.00 . A A . 77 LEU HD11 1 1
7 12954 1 1 77 LEU HD12 H -14.207 8.313 13.742 1.00 . A A . 77 LEU HD12 1 1
7 12955 1 1 77 LEU HD13 H -14.384 6.935 12.655 1.00 . A A . 77 LEU HD13 1 1
7 12956 1 1 77 LEU HD21 H -14.041 9.838 10.380 1.00 . A A . 77 LEU HD21 1 1
7 12957 1 1 77 LEU HD22 H -13.372 8.259 10.789 1.00 . A A . 77 LEU HD22 1 1
7 12958 1 1 77 LEU HD23 H -13.172 9.615 11.899 1.00 . A A . 77 LEU HD23 1 1
7 12959 1 1 77 LEU HG H -15.576 9.675 12.294 1.00 . A A . 77 LEU HG 1 1
7 12960 1 1 77 LEU N N -17.967 8.453 9.284 1.00 . A A . 77 LEU N 1 1
7 12961 1 1 77 LEU O O -15.430 8.419 7.940 1.00 . A A . 77 LEU O 1 1
7 12962 1 1 78 THR C C -13.041 10.953 8.033 1.00 . A A . 78 THR C 1 1
7 12963 1 1 78 THR CA C -14.471 10.950 7.510 1.00 . A A . 78 THR CA 1 1
7 12964 1 1 78 THR CB C -14.834 12.341 6.956 1.00 . A A . 78 THR CB 1 1
7 12965 1 1 78 THR CG2 C -13.974 12.692 5.747 1.00 . A A . 78 THR CG2 1 1
7 12966 1 1 78 THR H H -15.702 11.256 9.184 1.00 . A A . 78 THR H 1 1
7 12967 1 1 78 THR HA H -14.553 10.230 6.709 1.00 . A A . 78 THR HA 1 1
7 12968 1 1 78 THR HB H -14.676 13.076 7.733 1.00 . A A . 78 THR HB 1 1
7 12969 1 1 78 THR HG1 H -16.634 11.554 6.922 1.00 . A A . 78 THR HG1 1 1
7 12970 1 1 78 THR HG21 H -14.241 13.676 5.390 1.00 . A A . 78 THR HG21 1 1
7 12971 1 1 78 THR HG22 H -14.140 11.968 4.964 1.00 . A A . 78 THR HG22 1 1
7 12972 1 1 78 THR HG23 H -12.932 12.683 6.032 1.00 . A A . 78 THR HG23 1 1
7 12973 1 1 78 THR N N -15.387 10.574 8.555 1.00 . A A . 78 THR N 1 1
7 12974 1 1 78 THR O O -12.595 11.918 8.655 1.00 . A A . 78 THR O 1 1
7 12975 1 1 78 THR OG1 O -16.216 12.346 6.576 1.00 . A A . 78 THR OG1 1 1
7 12976 1 1 79 TYR C C -10.029 10.616 7.429 1.00 . A A . 79 TYR C 1 1
7 12977 1 1 79 TYR CA C -10.956 9.725 8.236 1.00 . A A . 79 TYR CA 1 1
7 12978 1 1 79 TYR CB C -10.487 8.271 8.150 1.00 . A A . 79 TYR CB 1 1
7 12979 1 1 79 TYR CD1 C -10.494 7.342 10.494 1.00 . A A . 79 TYR CD1 1 1
7 12980 1 1 79 TYR CD2 C -12.157 6.561 8.975 1.00 . A A . 79 TYR CD2 1 1
7 12981 1 1 79 TYR CE1 C -11.006 6.527 11.483 1.00 . A A . 79 TYR CE1 1 1
7 12982 1 1 79 TYR CE2 C -12.671 5.743 9.961 1.00 . A A . 79 TYR CE2 1 1
7 12983 1 1 79 TYR CG C -11.060 7.374 9.224 1.00 . A A . 79 TYR CG 1 1
7 12984 1 1 79 TYR CZ C -12.094 5.730 11.211 1.00 . A A . 79 TYR CZ 1 1
7 12985 1 1 79 TYR H H -12.764 9.103 7.336 1.00 . A A . 79 TYR H 1 1
7 12986 1 1 79 TYR HA H -10.911 10.035 9.268 1.00 . A A . 79 TYR HA 1 1
7 12987 1 1 79 TYR HB2 H -10.775 7.863 7.193 1.00 . A A . 79 TYR HB2 1 1
7 12988 1 1 79 TYR HB3 H -9.411 8.246 8.233 1.00 . A A . 79 TYR HB3 1 1
7 12989 1 1 79 TYR HD1 H -9.641 7.970 10.703 1.00 . A A . 79 TYR HD1 1 1
7 12990 1 1 79 TYR HD2 H -12.611 6.573 7.995 1.00 . A A . 79 TYR HD2 1 1
7 12991 1 1 79 TYR HE1 H -10.554 6.522 12.466 1.00 . A A . 79 TYR HE1 1 1
7 12992 1 1 79 TYR HE2 H -13.526 5.118 9.751 1.00 . A A . 79 TYR HE2 1 1
7 12993 1 1 79 TYR HH H -12.864 4.071 11.802 1.00 . A A . 79 TYR HH 1 1
7 12994 1 1 79 TYR N N -12.338 9.853 7.805 1.00 . A A . 79 TYR N 1 1
7 12995 1 1 79 TYR O O -9.131 11.243 7.986 1.00 . A A . 79 TYR O 1 1
7 12996 1 1 79 TYR OH O -12.604 4.911 12.190 1.00 . A A . 79 TYR OH 1 1
7 12997 1 1 80 ALA C C -8.034 10.799 4.986 1.00 . A A . 80 ALA C 1 1
7 12998 1 1 80 ALA CA C -9.424 11.425 5.156 1.00 . A A . 80 ALA CA 1 1
7 12999 1 1 80 ALA CB C -9.315 12.890 5.559 1.00 . A A . 80 ALA CB 1 1
7 13000 1 1 80 ALA H H -11.009 10.135 5.752 1.00 . A A . 80 ALA H 1 1
7 13001 1 1 80 ALA HA H -9.926 11.376 4.200 1.00 . A A . 80 ALA HA 1 1
7 13002 1 1 80 ALA HB1 H -8.761 12.967 6.482 1.00 . A A . 80 ALA HB1 1 1
7 13003 1 1 80 ALA HB2 H -10.305 13.301 5.699 1.00 . A A . 80 ALA HB2 1 1
7 13004 1 1 80 ALA HB3 H -8.803 13.441 4.785 1.00 . A A . 80 ALA HB3 1 1
7 13005 1 1 80 ALA N N -10.255 10.652 6.106 1.00 . A A . 80 ALA N 1 1
7 13006 1 1 80 ALA O O -7.541 10.672 3.869 1.00 . A A . 80 ALA O 1 1
7 13007 1 1 81 ASN C C -6.271 8.298 5.594 1.00 . A A . 81 ASN C 1 1
7 13008 1 1 81 ASN CA C -6.122 9.745 6.063 1.00 . A A . 81 ASN CA 1 1
7 13009 1 1 81 ASN CB C -5.404 9.826 7.440 1.00 . A A . 81 ASN CB 1 1
7 13010 1 1 81 ASN CG C -6.304 9.574 8.656 1.00 . A A . 81 ASN CG 1 1
7 13011 1 1 81 ASN H H -7.847 10.594 6.960 1.00 . A A . 81 ASN H 1 1
7 13012 1 1 81 ASN HA H -5.520 10.266 5.330 1.00 . A A . 81 ASN HA 1 1
7 13013 1 1 81 ASN HB2 H -4.616 9.089 7.462 1.00 . A A . 81 ASN HB2 1 1
7 13014 1 1 81 ASN HB3 H -4.963 10.805 7.539 1.00 . A A . 81 ASN HB3 1 1
7 13015 1 1 81 ASN HD21 H -7.436 8.296 7.637 1.00 . A A . 81 ASN HD21 1 1
7 13016 1 1 81 ASN HD22 H -7.889 8.580 9.282 1.00 . A A . 81 ASN HD22 1 1
7 13017 1 1 81 ASN N N -7.416 10.414 6.092 1.00 . A A . 81 ASN N 1 1
7 13018 1 1 81 ASN ND2 N -7.306 8.731 8.510 1.00 . A A . 81 ASN ND2 1 1
7 13019 1 1 81 ASN O O -7.075 7.532 6.135 1.00 . A A . 81 ASN O 1 1
7 13020 1 1 81 ASN OD1 O -6.078 10.133 9.731 1.00 . A A . 81 ASN OD1 1 1
7 13021 1 1 82 HIS C C -5.111 5.509 4.918 1.00 . A A . 82 HIS C 1 1
7 13022 1 1 82 HIS CA C -5.576 6.615 3.965 1.00 . A A . 82 HIS CA 1 1
7 13023 1 1 82 HIS CB C -4.758 6.590 2.670 1.00 . A A . 82 HIS CB 1 1
7 13024 1 1 82 HIS CD2 C -5.865 4.802 1.135 1.00 . A A . 82 HIS CD2 1 1
7 13025 1 1 82 HIS CE1 C -4.212 3.370 1.070 1.00 . A A . 82 HIS CE1 1 1
7 13026 1 1 82 HIS CG C -4.863 5.304 1.897 1.00 . A A . 82 HIS CG 1 1
7 13027 1 1 82 HIS H H -4.850 8.585 4.231 1.00 . A A . 82 HIS H 1 1
7 13028 1 1 82 HIS HA H -6.613 6.433 3.717 1.00 . A A . 82 HIS HA 1 1
7 13029 1 1 82 HIS HB2 H -5.097 7.387 2.026 1.00 . A A . 82 HIS HB2 1 1
7 13030 1 1 82 HIS HB3 H -3.718 6.749 2.910 1.00 . A A . 82 HIS HB3 1 1
7 13031 1 1 82 HIS HD2 H -6.827 5.261 0.959 1.00 . A A . 82 HIS HD2 1 1
7 13032 1 1 82 HIS HE1 H -3.615 2.499 0.843 1.00 . A A . 82 HIS HE1 1 1
7 13033 1 1 82 HIS HE2 H -5.809 3.177 -0.169 1.00 . A A . 82 HIS HE2 1 1
7 13034 1 1 82 HIS N N -5.503 7.940 4.581 1.00 . A A . 82 HIS N 1 1
7 13035 1 1 82 HIS ND1 N -3.845 4.380 1.835 1.00 . A A . 82 HIS ND1 1 1
7 13036 1 1 82 HIS NE2 N -5.433 3.601 0.633 1.00 . A A . 82 HIS NE2 1 1
7 13037 1 1 82 HIS O O -5.701 4.435 4.956 1.00 . A A . 82 HIS O 1 1
7 13038 1 1 83 SER C C -4.526 4.306 7.619 1.00 . A A . 83 SER C 1 1
7 13039 1 1 83 SER CA C -3.497 4.786 6.588 1.00 . A A . 83 SER CA 1 1
7 13040 1 1 83 SER CB C -2.258 5.359 7.290 1.00 . A A . 83 SER CB 1 1
7 13041 1 1 83 SER H H -3.667 6.677 5.646 1.00 . A A . 83 SER H 1 1
7 13042 1 1 83 SER HA H -3.196 3.938 5.990 1.00 . A A . 83 SER HA 1 1
7 13043 1 1 83 SER HB2 H -1.540 5.675 6.548 1.00 . A A . 83 SER HB2 1 1
7 13044 1 1 83 SER HB3 H -2.550 6.206 7.892 1.00 . A A . 83 SER HB3 1 1
7 13045 1 1 83 SER HG H -1.282 3.694 7.569 1.00 . A A . 83 SER HG 1 1
7 13046 1 1 83 SER N N -4.069 5.782 5.686 1.00 . A A . 83 SER N 1 1
7 13047 1 1 83 SER O O -4.663 3.096 7.862 1.00 . A A . 83 SER O 1 1
7 13048 1 1 83 SER OG O -1.646 4.395 8.125 1.00 . A A . 83 SER OG 1 1
7 13049 1 1 84 SER C C -7.537 4.349 8.536 1.00 . A A . 84 SER C 1 1
7 13050 1 1 84 SER CA C -6.266 4.893 9.199 1.00 . A A . 84 SER CA 1 1
7 13051 1 1 84 SER CB C -6.588 6.110 10.063 1.00 . A A . 84 SER CB 1 1
7 13052 1 1 84 SER H H -5.134 6.177 7.960 1.00 . A A . 84 SER H 1 1
7 13053 1 1 84 SER HA H -5.847 4.120 9.826 1.00 . A A . 84 SER HA 1 1
7 13054 1 1 84 SER HB2 H -7.061 6.870 9.457 1.00 . A A . 84 SER HB2 1 1
7 13055 1 1 84 SER HB3 H -7.257 5.818 10.859 1.00 . A A . 84 SER HB3 1 1
7 13056 1 1 84 SER HG H -5.635 7.387 11.224 1.00 . A A . 84 SER HG 1 1
7 13057 1 1 84 SER N N -5.268 5.239 8.200 1.00 . A A . 84 SER N 1 1
7 13058 1 1 84 SER O O -8.358 3.702 9.189 1.00 . A A . 84 SER O 1 1
7 13059 1 1 84 SER OG O -5.403 6.654 10.638 1.00 . A A . 84 SER OG 1 1
7 13060 1 1 85 TYR C C -8.876 2.595 6.466 1.00 . A A . 85 TYR C 1 1
7 13061 1 1 85 TYR CA C -8.829 4.119 6.464 1.00 . A A . 85 TYR CA 1 1
7 13062 1 1 85 TYR CB C -8.778 4.653 5.021 1.00 . A A . 85 TYR CB 1 1
7 13063 1 1 85 TYR CD1 C -11.137 4.533 4.106 1.00 . A A . 85 TYR CD1 1 1
7 13064 1 1 85 TYR CD2 C -9.504 3.066 3.181 1.00 . A A . 85 TYR CD2 1 1
7 13065 1 1 85 TYR CE1 C -12.093 4.014 3.250 1.00 . A A . 85 TYR CE1 1 1
7 13066 1 1 85 TYR CE2 C -10.452 2.540 2.323 1.00 . A A . 85 TYR CE2 1 1
7 13067 1 1 85 TYR CG C -9.830 4.071 4.087 1.00 . A A . 85 TYR CG 1 1
7 13068 1 1 85 TYR CZ C -11.744 3.017 2.360 1.00 . A A . 85 TYR CZ 1 1
7 13069 1 1 85 TYR H H -6.997 5.142 6.776 1.00 . A A . 85 TYR H 1 1
7 13070 1 1 85 TYR HA H -9.723 4.491 6.941 1.00 . A A . 85 TYR HA 1 1
7 13071 1 1 85 TYR HB2 H -8.911 5.723 5.038 1.00 . A A . 85 TYR HB2 1 1
7 13072 1 1 85 TYR HB3 H -7.805 4.429 4.607 1.00 . A A . 85 TYR HB3 1 1
7 13073 1 1 85 TYR HD1 H -11.404 5.311 4.804 1.00 . A A . 85 TYR HD1 1 1
7 13074 1 1 85 TYR HD2 H -8.492 2.695 3.152 1.00 . A A . 85 TYR HD2 1 1
7 13075 1 1 85 TYR HE1 H -13.105 4.389 3.280 1.00 . A A . 85 TYR HE1 1 1
7 13076 1 1 85 TYR HE2 H -10.178 1.759 1.630 1.00 . A A . 85 TYR HE2 1 1
7 13077 1 1 85 TYR HH H -12.598 1.537 1.464 1.00 . A A . 85 TYR HH 1 1
7 13078 1 1 85 TYR N N -7.682 4.608 7.232 1.00 . A A . 85 TYR N 1 1
7 13079 1 1 85 TYR O O -9.911 2.006 6.735 1.00 . A A . 85 TYR O 1 1
7 13080 1 1 85 TYR OH O -12.694 2.497 1.501 1.00 . A A . 85 TYR OH 1 1
7 13081 1 1 86 LEU C C -7.971 -0.083 7.519 1.00 . A A . 86 LEU C 1 1
7 13082 1 1 86 LEU CA C -7.642 0.508 6.163 1.00 . A A . 86 LEU CA 1 1
7 13083 1 1 86 LEU CB C -6.241 0.058 5.737 1.00 . A A . 86 LEU CB 1 1
7 13084 1 1 86 LEU CD1 C -6.977 -0.674 3.439 1.00 . A A . 86 LEU CD1 1 1
7 13085 1 1 86 LEU CD2 C -5.815 1.522 3.734 1.00 . A A . 86 LEU CD2 1 1
7 13086 1 1 86 LEU CG C -5.930 0.095 4.235 1.00 . A A . 86 LEU CG 1 1
7 13087 1 1 86 LEU H H -6.935 2.507 6.018 1.00 . A A . 86 LEU H 1 1
7 13088 1 1 86 LEU HA H -8.361 0.149 5.446 1.00 . A A . 86 LEU HA 1 1
7 13089 1 1 86 LEU HB2 H -5.523 0.690 6.239 1.00 . A A . 86 LEU HB2 1 1
7 13090 1 1 86 LEU HB3 H -6.097 -0.954 6.083 1.00 . A A . 86 LEU HB3 1 1
7 13091 1 1 86 LEU HD11 H -7.936 -0.190 3.539 1.00 . A A . 86 LEU HD11 1 1
7 13092 1 1 86 LEU HD12 H -7.044 -1.683 3.817 1.00 . A A . 86 LEU HD12 1 1
7 13093 1 1 86 LEU HD13 H -6.694 -0.698 2.399 1.00 . A A . 86 LEU HD13 1 1
7 13094 1 1 86 LEU HD21 H -6.724 2.055 3.960 1.00 . A A . 86 LEU HD21 1 1
7 13095 1 1 86 LEU HD22 H -5.653 1.517 2.666 1.00 . A A . 86 LEU HD22 1 1
7 13096 1 1 86 LEU HD23 H -4.981 2.007 4.220 1.00 . A A . 86 LEU HD23 1 1
7 13097 1 1 86 LEU HG H -4.980 -0.392 4.076 1.00 . A A . 86 LEU HG 1 1
7 13098 1 1 86 LEU N N -7.737 1.970 6.200 1.00 . A A . 86 LEU N 1 1
7 13099 1 1 86 LEU O O -8.628 -1.117 7.622 1.00 . A A . 86 LEU O 1 1
7 13100 1 1 87 ARG C C -9.241 0.107 10.233 1.00 . A A . 87 ARG C 1 1
7 13101 1 1 87 ARG CA C -7.736 0.159 9.920 1.00 . A A . 87 ARG CA 1 1
7 13102 1 1 87 ARG CB C -7.008 1.103 10.879 1.00 . A A . 87 ARG CB 1 1
7 13103 1 1 87 ARG CD C -6.215 1.605 13.200 1.00 . A A . 87 ARG CD 1 1
7 13104 1 1 87 ARG CG C -7.086 0.702 12.343 1.00 . A A . 87 ARG CG 1 1
7 13105 1 1 87 ARG CZ C -3.809 2.179 13.410 1.00 . A A . 87 ARG CZ 1 1
7 13106 1 1 87 ARG H H -6.984 1.396 8.383 1.00 . A A . 87 ARG H 1 1
7 13107 1 1 87 ARG HA H -7.326 -0.834 10.028 1.00 . A A . 87 ARG HA 1 1
7 13108 1 1 87 ARG HB2 H -5.966 1.144 10.596 1.00 . A A . 87 ARG HB2 1 1
7 13109 1 1 87 ARG HB3 H -7.434 2.089 10.775 1.00 . A A . 87 ARG HB3 1 1
7 13110 1 1 87 ARG HD2 H -6.510 2.631 13.037 1.00 . A A . 87 ARG HD2 1 1
7 13111 1 1 87 ARG HD3 H -6.359 1.346 14.239 1.00 . A A . 87 ARG HD3 1 1
7 13112 1 1 87 ARG HE H -4.569 0.782 12.188 1.00 . A A . 87 ARG HE 1 1
7 13113 1 1 87 ARG HG2 H -8.109 0.782 12.679 1.00 . A A . 87 ARG HG2 1 1
7 13114 1 1 87 ARG HG3 H -6.749 -0.318 12.450 1.00 . A A . 87 ARG HG3 1 1
7 13115 1 1 87 ARG HH11 H -5.017 3.268 14.625 1.00 . A A . 87 ARG HH11 1 1
7 13116 1 1 87 ARG HH12 H -3.333 3.635 14.750 1.00 . A A . 87 ARG HH12 1 1
7 13117 1 1 87 ARG HH21 H -2.338 1.283 12.332 1.00 . A A . 87 ARG HH21 1 1
7 13118 1 1 87 ARG HH22 H -1.806 2.499 13.444 1.00 . A A . 87 ARG HH22 1 1
7 13119 1 1 87 ARG N N -7.507 0.583 8.551 1.00 . A A . 87 ARG N 1 1
7 13120 1 1 87 ARG NE N -4.797 1.462 12.867 1.00 . A A . 87 ARG NE 1 1
7 13121 1 1 87 ARG NH1 N -4.077 3.101 14.333 1.00 . A A . 87 ARG NH1 1 1
7 13122 1 1 87 ARG NH2 N -2.555 1.973 13.030 1.00 . A A . 87 ARG NH2 1 1
7 13123 1 1 87 ARG O O -9.685 -0.693 11.051 1.00 . A A . 87 ARG O 1 1
7 13124 1 1 88 ALA C C -12.188 -0.166 9.112 1.00 . A A . 88 ALA C 1 1
7 13125 1 1 88 ALA CA C -11.463 1.024 9.763 1.00 . A A . 88 ALA CA 1 1
7 13126 1 1 88 ALA CB C -12.008 2.335 9.225 1.00 . A A . 88 ALA CB 1 1
7 13127 1 1 88 ALA H H -9.597 1.567 8.914 1.00 . A A . 88 ALA H 1 1
7 13128 1 1 88 ALA HA H -11.647 0.995 10.828 1.00 . A A . 88 ALA HA 1 1
7 13129 1 1 88 ALA HB1 H -13.062 2.403 9.447 1.00 . A A . 88 ALA HB1 1 1
7 13130 1 1 88 ALA HB2 H -11.862 2.375 8.156 1.00 . A A . 88 ALA HB2 1 1
7 13131 1 1 88 ALA HB3 H -11.489 3.160 9.690 1.00 . A A . 88 ALA HB3 1 1
7 13132 1 1 88 ALA N N -10.012 0.960 9.567 1.00 . A A . 88 ALA N 1 1
7 13133 1 1 88 ALA O O -13.346 -0.417 9.393 1.00 . A A . 88 ALA O 1 1
7 13134 1 1 89 LEU C C -12.161 -3.290 8.445 1.00 . A A . 89 LEU C 1 1
7 13135 1 1 89 LEU CA C -12.059 -2.052 7.551 1.00 . A A . 89 LEU CA 1 1
7 13136 1 1 89 LEU CB C -11.275 -2.381 6.268 1.00 . A A . 89 LEU CB 1 1
7 13137 1 1 89 LEU CD1 C -13.099 -1.926 4.589 1.00 . A A . 89 LEU CD1 1 1
7 13138 1 1 89 LEU CD2 C -11.505 -0.107 5.192 1.00 . A A . 89 LEU CD2 1 1
7 13139 1 1 89 LEU CG C -11.671 -1.601 4.998 1.00 . A A . 89 LEU CG 1 1
7 13140 1 1 89 LEU H H -10.547 -0.660 8.093 1.00 . A A . 89 LEU H 1 1
7 13141 1 1 89 LEU HA H -13.063 -1.772 7.271 1.00 . A A . 89 LEU HA 1 1
7 13142 1 1 89 LEU HB2 H -10.228 -2.193 6.460 1.00 . A A . 89 LEU HB2 1 1
7 13143 1 1 89 LEU HB3 H -11.397 -3.434 6.066 1.00 . A A . 89 LEU HB3 1 1
7 13144 1 1 89 LEU HD11 H -13.187 -2.985 4.399 1.00 . A A . 89 LEU HD11 1 1
7 13145 1 1 89 LEU HD12 H -13.350 -1.376 3.693 1.00 . A A . 89 LEU HD12 1 1
7 13146 1 1 89 LEU HD13 H -13.775 -1.644 5.382 1.00 . A A . 89 LEU HD13 1 1
7 13147 1 1 89 LEU HD21 H -10.477 0.112 5.435 1.00 . A A . 89 LEU HD21 1 1
7 13148 1 1 89 LEU HD22 H -12.144 0.225 5.998 1.00 . A A . 89 LEU HD22 1 1
7 13149 1 1 89 LEU HD23 H -11.777 0.407 4.282 1.00 . A A . 89 LEU HD23 1 1
7 13150 1 1 89 LEU HG H -11.023 -1.910 4.189 1.00 . A A . 89 LEU HG 1 1
7 13151 1 1 89 LEU N N -11.485 -0.896 8.263 1.00 . A A . 89 LEU N 1 1
7 13152 1 1 89 LEU O O -12.630 -4.338 8.003 1.00 . A A . 89 LEU O 1 1
7 13153 1 1 90 ARG C C -13.052 -4.817 11.077 1.00 . A A . 90 ARG C 1 1
7 13154 1 1 90 ARG CA C -11.647 -4.269 10.677 1.00 . A A . 90 ARG CA 1 1
7 13155 1 1 90 ARG CB C -10.907 -3.813 11.941 1.00 . A A . 90 ARG CB 1 1
7 13156 1 1 90 ARG CD C -10.800 -2.278 13.927 1.00 . A A . 90 ARG CD 1 1
7 13157 1 1 90 ARG CG C -11.549 -2.629 12.651 1.00 . A A . 90 ARG CG 1 1
7 13158 1 1 90 ARG CZ C -10.283 -3.327 16.116 1.00 . A A . 90 ARG CZ 1 1
7 13159 1 1 90 ARG H H -11.329 -2.289 9.952 1.00 . A A . 90 ARG H 1 1
7 13160 1 1 90 ARG HA H -11.083 -5.079 10.236 1.00 . A A . 90 ARG HA 1 1
7 13161 1 1 90 ARG HB2 H -10.869 -4.635 12.639 1.00 . A A . 90 ARG HB2 1 1
7 13162 1 1 90 ARG HB3 H -9.899 -3.536 11.672 1.00 . A A . 90 ARG HB3 1 1
7 13163 1 1 90 ARG HD2 H -9.756 -2.130 13.688 1.00 . A A . 90 ARG HD2 1 1
7 13164 1 1 90 ARG HD3 H -11.208 -1.362 14.329 1.00 . A A . 90 ARG HD3 1 1
7 13165 1 1 90 ARG HE H -11.511 -4.093 14.727 1.00 . A A . 90 ARG HE 1 1
7 13166 1 1 90 ARG HG2 H -11.534 -1.776 11.990 1.00 . A A . 90 ARG HG2 1 1
7 13167 1 1 90 ARG HG3 H -12.570 -2.881 12.897 1.00 . A A . 90 ARG HG3 1 1
7 13168 1 1 90 ARG HH11 H -9.291 -1.584 15.794 1.00 . A A . 90 ARG HH11 1 1
7 13169 1 1 90 ARG HH12 H -8.995 -2.322 17.324 1.00 . A A . 90 ARG HH12 1 1
7 13170 1 1 90 ARG HH21 H -11.078 -5.086 16.746 1.00 . A A . 90 ARG HH21 1 1
7 13171 1 1 90 ARG HH22 H -10.007 -4.314 17.865 1.00 . A A . 90 ARG HH22 1 1
7 13172 1 1 90 ARG N N -11.677 -3.165 9.686 1.00 . A A . 90 ARG N 1 1
7 13173 1 1 90 ARG NE N -10.912 -3.335 14.939 1.00 . A A . 90 ARG NE 1 1
7 13174 1 1 90 ARG NH1 N -9.458 -2.334 16.431 1.00 . A A . 90 ARG NH1 1 1
7 13175 1 1 90 ARG NH2 N -10.469 -4.320 16.975 1.00 . A A . 90 ARG NH2 1 1
7 13176 1 1 90 ARG O O -13.265 -5.212 12.233 1.00 . A A . 90 ARG O 1 1
7 13177 1 1 91 GLU C C -15.226 -6.958 10.313 1.00 . A A . 91 GLU C 1 1
7 13178 1 1 91 GLU CA C -15.293 -5.433 10.408 1.00 . A A . 91 GLU CA 1 1
7 13179 1 1 91 GLU CB C -16.335 -4.899 9.416 1.00 . A A . 91 GLU CB 1 1
7 13180 1 1 91 GLU CD C -18.720 -5.040 8.597 1.00 . A A . 91 GLU CD 1 1
7 13181 1 1 91 GLU CG C -17.747 -5.401 9.690 1.00 . A A . 91 GLU CG 1 1
7 13182 1 1 91 GLU H H -13.765 -4.538 9.241 1.00 . A A . 91 GLU H 1 1
7 13183 1 1 91 GLU HA H -15.585 -5.161 11.416 1.00 . A A . 91 GLU HA 1 1
7 13184 1 1 91 GLU HB2 H -16.343 -3.819 9.461 1.00 . A A . 91 GLU HB2 1 1
7 13185 1 1 91 GLU HB3 H -16.055 -5.206 8.420 1.00 . A A . 91 GLU HB3 1 1
7 13186 1 1 91 GLU HG2 H -17.719 -6.477 9.782 1.00 . A A . 91 GLU HG2 1 1
7 13187 1 1 91 GLU HG3 H -18.091 -4.971 10.618 1.00 . A A . 91 GLU HG3 1 1
7 13188 1 1 91 GLU N N -13.977 -4.872 10.142 1.00 . A A . 91 GLU N 1 1
7 13189 1 1 91 GLU O O -15.630 -7.554 9.306 1.00 . A A . 91 GLU O 1 1
7 13190 1 1 91 GLU OE1 O -18.967 -3.852 8.378 1.00 . A A . 91 GLU OE1 1 1
7 13191 1 1 91 GLU OE2 O -19.250 -5.967 7.943 1.00 . A A . 91 GLU OE2 1 1
7 13192 1 1 92 HIS C C -14.901 -9.537 12.760 1.00 . A A . 92 HIS C 1 1
7 13193 1 1 92 HIS CA C -14.557 -9.031 11.377 1.00 . A A . 92 HIS CA 1 1
7 13194 1 1 92 HIS CB C -13.149 -9.500 10.972 1.00 . A A . 92 HIS CB 1 1
7 13195 1 1 92 HIS CD2 C -13.046 -9.813 8.402 1.00 . A A . 92 HIS CD2 1 1
7 13196 1 1 92 HIS CE1 C -11.954 -7.984 7.901 1.00 . A A . 92 HIS CE1 1 1
7 13197 1 1 92 HIS CG C -12.789 -9.166 9.561 1.00 . A A . 92 HIS CG 1 1
7 13198 1 1 92 HIS H H -14.295 -7.045 12.067 1.00 . A A . 92 HIS H 1 1
7 13199 1 1 92 HIS HA H -15.274 -9.430 10.677 1.00 . A A . 92 HIS HA 1 1
7 13200 1 1 92 HIS HB2 H -12.420 -9.037 11.618 1.00 . A A . 92 HIS HB2 1 1
7 13201 1 1 92 HIS HB3 H -13.090 -10.573 11.085 1.00 . A A . 92 HIS HB3 1 1
7 13202 1 1 92 HIS HD2 H -13.567 -10.753 8.294 1.00 . A A . 92 HIS HD2 1 1
7 13203 1 1 92 HIS HE1 H -11.459 -7.204 7.344 1.00 . A A . 92 HIS HE1 1 1
7 13204 1 1 92 HIS HE2 H -12.770 -9.141 6.441 1.00 . A A . 92 HIS HE2 1 1
7 13205 1 1 92 HIS N N -14.662 -7.581 11.332 1.00 . A A . 92 HIS N 1 1
7 13206 1 1 92 HIS ND1 N -12.101 -8.025 9.212 1.00 . A A . 92 HIS ND1 1 1
7 13207 1 1 92 HIS NE2 N -12.518 -9.055 7.387 1.00 . A A . 92 HIS NE2 1 1
7 13208 1 1 92 HIS O O -15.951 -10.129 12.969 1.00 . A A . 92 HIS O 1 1
7 13209 1 1 93 GLY C C -14.252 -8.569 16.037 1.00 . A A . 93 GLY C 1 1
7 13210 1 1 93 GLY CA C -14.253 -9.718 15.064 1.00 . A A . 93 GLY CA 1 1
7 13211 1 1 93 GLY H H -13.211 -8.771 13.491 1.00 . A A . 93 GLY H 1 1
7 13212 1 1 93 GLY HA2 H -15.207 -10.220 15.117 1.00 . A A . 93 GLY HA2 1 1
7 13213 1 1 93 GLY HA3 H -13.476 -10.412 15.343 1.00 . A A . 93 GLY HA3 1 1
7 13214 1 1 93 GLY N N -14.027 -9.275 13.711 1.00 . A A . 93 GLY N 1 1
7 13215 1 1 93 GLY O O -13.895 -8.731 17.202 1.00 . A A . 93 GLY O 1 1
7 13216 1 1 94 THR C C -16.057 -6.044 17.030 1.00 . A A . 94 THR C 1 1
7 13217 1 1 94 THR CA C -14.676 -6.225 16.398 1.00 . A A . 94 THR CA 1 1
7 13218 1 1 94 THR CB C -14.283 -4.955 15.606 1.00 . A A . 94 THR CB 1 1
7 13219 1 1 94 THR CG2 C -14.175 -3.752 16.536 1.00 . A A . 94 THR CG2 1 1
7 13220 1 1 94 THR H H -14.915 -7.335 14.624 1.00 . A A . 94 THR H 1 1
7 13221 1 1 94 THR HA H -13.954 -6.366 17.187 1.00 . A A . 94 THR HA 1 1
7 13222 1 1 94 THR HB H -15.039 -4.759 14.858 1.00 . A A . 94 THR HB 1 1
7 13223 1 1 94 THR HG1 H -13.167 -5.402 14.033 1.00 . A A . 94 THR HG1 1 1
7 13224 1 1 94 THR HG21 H -15.133 -3.572 17.003 1.00 . A A . 94 THR HG21 1 1
7 13225 1 1 94 THR HG22 H -13.883 -2.882 15.968 1.00 . A A . 94 THR HG22 1 1
7 13226 1 1 94 THR HG23 H -13.435 -3.947 17.298 1.00 . A A . 94 THR HG23 1 1
7 13227 1 1 94 THR N N -14.642 -7.403 15.561 1.00 . A A . 94 THR N 1 1
7 13228 1 1 94 THR O O -16.968 -5.475 16.422 1.00 . A A . 94 THR O 1 1
7 13229 1 1 94 THR OG1 O -13.015 -5.164 14.959 1.00 . A A . 94 THR OG1 1 1
7 13230 1 1 95 ILE C C -17.234 -5.582 20.217 1.00 . A A . 95 ILE C 1 1
7 13231 1 1 95 ILE CA C -17.443 -6.452 18.985 1.00 . A A . 95 ILE CA 1 1
7 13232 1 1 95 ILE CB C -17.977 -7.849 19.410 1.00 . A A . 95 ILE CB 1 1
7 13233 1 1 95 ILE CD1 C -18.710 -10.105 18.469 1.00 . A A . 95 ILE CD1 1 1
7 13234 1 1 95 ILE CG1 C -18.376 -8.658 18.173 1.00 . A A . 95 ILE CG1 1 1
7 13235 1 1 95 ILE CG2 C -19.156 -7.718 20.371 1.00 . A A . 95 ILE CG2 1 1
7 13236 1 1 95 ILE H H -15.451 -7.044 18.642 1.00 . A A . 95 ILE H 1 1
7 13237 1 1 95 ILE HA H -18.178 -5.983 18.347 1.00 . A A . 95 ILE HA 1 1
7 13238 1 1 95 ILE HB H -17.183 -8.367 19.924 1.00 . A A . 95 ILE HB 1 1
7 13239 1 1 95 ILE HD11 H -17.849 -10.595 18.897 1.00 . A A . 95 ILE HD11 1 1
7 13240 1 1 95 ILE HD12 H -18.992 -10.602 17.553 1.00 . A A . 95 ILE HD12 1 1
7 13241 1 1 95 ILE HD13 H -19.532 -10.145 19.169 1.00 . A A . 95 ILE HD13 1 1
7 13242 1 1 95 ILE HG12 H -19.255 -8.203 17.737 1.00 . A A . 95 ILE HG12 1 1
7 13243 1 1 95 ILE HG13 H -17.568 -8.636 17.457 1.00 . A A . 95 ILE HG13 1 1
7 13244 1 1 95 ILE HG21 H -19.497 -8.701 20.661 1.00 . A A . 95 ILE HG21 1 1
7 13245 1 1 95 ILE HG22 H -19.960 -7.188 19.884 1.00 . A A . 95 ILE HG22 1 1
7 13246 1 1 95 ILE HG23 H -18.847 -7.170 21.250 1.00 . A A . 95 ILE HG23 1 1
7 13247 1 1 95 ILE N N -16.205 -6.564 18.238 1.00 . A A . 95 ILE N 1 1
7 13248 1 1 95 ILE O O -16.311 -5.817 21.009 1.00 . A A . 95 ILE O 1 1
7 13249 1 1 96 TYR C C -19.383 -3.497 22.099 1.00 . A A . 96 TYR C 1 1
7 13250 1 1 96 TYR CA C -17.995 -3.672 21.488 1.00 . A A . 96 TYR CA 1 1
7 13251 1 1 96 TYR CB C -17.432 -2.312 21.043 1.00 . A A . 96 TYR CB 1 1
7 13252 1 1 96 TYR CD1 C -17.978 -0.580 22.806 1.00 . A A . 96 TYR CD1 1 1
7 13253 1 1 96 TYR CD2 C -15.750 -1.412 22.688 1.00 . A A . 96 TYR CD2 1 1
7 13254 1 1 96 TYR CE1 C -17.623 0.226 23.867 1.00 . A A . 96 TYR CE1 1 1
7 13255 1 1 96 TYR CE2 C -15.387 -0.613 23.750 1.00 . A A . 96 TYR CE2 1 1
7 13256 1 1 96 TYR CG C -17.047 -1.412 22.197 1.00 . A A . 96 TYR CG 1 1
7 13257 1 1 96 TYR CZ C -16.326 0.205 24.337 1.00 . A A . 96 TYR CZ 1 1
7 13258 1 1 96 TYR H H -18.789 -4.446 19.698 1.00 . A A . 96 TYR H 1 1
7 13259 1 1 96 TYR HA H -17.337 -4.106 22.226 1.00 . A A . 96 TYR HA 1 1
7 13260 1 1 96 TYR HB2 H -16.549 -2.474 20.442 1.00 . A A . 96 TYR HB2 1 1
7 13261 1 1 96 TYR HB3 H -18.174 -1.799 20.451 1.00 . A A . 96 TYR HB3 1 1
7 13262 1 1 96 TYR HD1 H -18.991 -0.568 22.435 1.00 . A A . 96 TYR HD1 1 1
7 13263 1 1 96 TYR HD2 H -15.019 -2.055 22.222 1.00 . A A . 96 TYR HD2 1 1
7 13264 1 1 96 TYR HE1 H -18.364 0.864 24.326 1.00 . A A . 96 TYR HE1 1 1
7 13265 1 1 96 TYR HE2 H -14.370 -0.629 24.113 1.00 . A A . 96 TYR HE2 1 1
7 13266 1 1 96 TYR HH H -16.605 0.879 26.114 1.00 . A A . 96 TYR HH 1 1
7 13267 1 1 96 TYR N N -18.074 -4.577 20.365 1.00 . A A . 96 TYR N 1 1
7 13268 1 1 96 TYR O O -20.367 -3.359 21.375 1.00 . A A . 96 TYR O 1 1
7 13269 1 1 96 TYR OH O -15.966 0.999 25.401 1.00 . A A . 96 TYR OH 1 1
7 13270 1 1 97 CYS C C -21.682 -4.537 23.850 1.00 . A A . 97 CYS C 1 1
7 13271 1 1 97 CYS CA C -20.715 -3.382 24.165 1.00 . A A . 97 CYS CA 1 1
7 13272 1 1 97 CYS CB C -21.362 -2.015 23.851 1.00 . A A . 97 CYS CB 1 1
7 13273 1 1 97 CYS H H -18.629 -3.689 23.938 1.00 . A A . 97 CYS H 1 1
7 13274 1 1 97 CYS HA H -20.477 -3.421 25.217 1.00 . A A . 97 CYS HA 1 1
7 13275 1 1 97 CYS HB2 H -20.621 -1.240 23.975 1.00 . A A . 97 CYS HB2 1 1
7 13276 1 1 97 CYS HB3 H -21.704 -2.012 22.828 1.00 . A A . 97 CYS HB3 1 1
7 13277 1 1 97 CYS HG H -23.467 -2.707 25.088 1.00 . A A . 97 CYS HG 1 1
7 13278 1 1 97 CYS N N -19.451 -3.538 23.430 1.00 . A A . 97 CYS N 1 1
7 13279 1 1 97 CYS O O -22.881 -4.462 24.126 1.00 . A A . 97 CYS O 1 1
7 13280 1 1 97 CYS SG S -22.773 -1.591 24.906 1.00 . A A . 97 CYS SG 1 1
7 13281 1 1 98 GLY C C -22.486 -6.747 21.551 1.00 . A A . 98 GLY C 1 1
7 13282 1 1 98 GLY CA C -21.948 -6.769 22.969 1.00 . A A . 98 GLY CA 1 1
7 13283 1 1 98 GLY H H -20.175 -5.621 23.111 1.00 . A A . 98 GLY H 1 1
7 13284 1 1 98 GLY HA2 H -21.348 -7.658 23.093 1.00 . A A . 98 GLY HA2 1 1
7 13285 1 1 98 GLY HA3 H -22.781 -6.814 23.655 1.00 . A A . 98 GLY HA3 1 1
7 13286 1 1 98 GLY N N -21.140 -5.614 23.294 1.00 . A A . 98 GLY N 1 1
7 13287 1 1 98 GLY O O -23.282 -7.603 21.176 1.00 . A A . 98 GLY O 1 1
7 13288 1 1 99 ALA C C -21.310 -5.505 18.446 1.00 . A A . 99 ALA C 1 1
7 13289 1 1 99 ALA CA C -22.493 -5.672 19.384 1.00 . A A . 99 ALA CA 1 1
7 13290 1 1 99 ALA CB C -23.447 -4.505 19.231 1.00 . A A . 99 ALA CB 1 1
7 13291 1 1 99 ALA H H -21.414 -5.120 21.111 1.00 . A A . 99 ALA H 1 1
7 13292 1 1 99 ALA HA H -23.018 -6.578 19.126 1.00 . A A . 99 ALA HA 1 1
7 13293 1 1 99 ALA HB1 H -22.926 -3.587 19.454 1.00 . A A . 99 ALA HB1 1 1
7 13294 1 1 99 ALA HB2 H -24.274 -4.628 19.913 1.00 . A A . 99 ALA HB2 1 1
7 13295 1 1 99 ALA HB3 H -23.813 -4.476 18.216 1.00 . A A . 99 ALA HB3 1 1
7 13296 1 1 99 ALA N N -22.050 -5.782 20.764 1.00 . A A . 99 ALA N 1 1
7 13297 1 1 99 ALA O O -20.299 -4.901 18.810 1.00 . A A . 99 ALA O 1 1
7 13298 1 1 100 ALA C C -20.578 -4.664 15.462 1.00 . A A . 100 ALA C 1 1
7 13299 1 1 100 ALA CA C -20.379 -5.931 16.261 1.00 . A A . 100 ALA CA 1 1
7 13300 1 1 100 ALA CB C -20.359 -7.143 15.334 1.00 . A A . 100 ALA CB 1 1
7 13301 1 1 100 ALA H H -22.250 -6.539 17.032 1.00 . A A . 100 ALA H 1 1
7 13302 1 1 100 ALA HA H -19.430 -5.878 16.775 1.00 . A A . 100 ALA HA 1 1
7 13303 1 1 100 ALA HB1 H -19.532 -7.048 14.641 1.00 . A A . 100 ALA HB1 1 1
7 13304 1 1 100 ALA HB2 H -21.288 -7.189 14.782 1.00 . A A . 100 ALA HB2 1 1
7 13305 1 1 100 ALA HB3 H -20.242 -8.045 15.914 1.00 . A A . 100 ALA HB3 1 1
7 13306 1 1 100 ALA N N -21.427 -6.053 17.255 1.00 . A A . 100 ALA N 1 1
7 13307 1 1 100 ALA O O -21.646 -4.449 14.883 1.00 . A A . 100 ALA O 1 1
7 13308 1 1 101 ILE C C -19.327 -2.797 13.230 1.00 . A A . 101 ILE C 1 1
7 13309 1 1 101 ILE CA C -19.659 -2.587 14.703 1.00 . A A . 101 ILE CA 1 1
7 13310 1 1 101 ILE CB C -18.758 -1.477 15.314 1.00 . A A . 101 ILE CB 1 1
7 13311 1 1 101 ILE CD1 C -16.344 -0.796 15.769 1.00 . A A . 101 ILE CD1 1 1
7 13312 1 1 101 ILE CG1 C -17.284 -1.894 15.314 1.00 . A A . 101 ILE CG1 1 1
7 13313 1 1 101 ILE CG2 C -19.219 -1.150 16.734 1.00 . A A . 101 ILE CG2 1 1
7 13314 1 1 101 ILE H H -18.730 -4.064 15.883 1.00 . A A . 101 ILE H 1 1
7 13315 1 1 101 ILE HA H -20.688 -2.262 14.769 1.00 . A A . 101 ILE HA 1 1
7 13316 1 1 101 ILE HB H -18.876 -0.587 14.716 1.00 . A A . 101 ILE HB 1 1
7 13317 1 1 101 ILE HD11 H -16.620 -0.478 16.765 1.00 . A A . 101 ILE HD11 1 1
7 13318 1 1 101 ILE HD12 H -16.416 0.041 15.091 1.00 . A A . 101 ILE HD12 1 1
7 13319 1 1 101 ILE HD13 H -15.332 -1.169 15.777 1.00 . A A . 101 ILE HD13 1 1
7 13320 1 1 101 ILE HG12 H -17.154 -2.737 15.977 1.00 . A A . 101 ILE HG12 1 1
7 13321 1 1 101 ILE HG13 H -16.999 -2.185 14.314 1.00 . A A . 101 ILE HG13 1 1
7 13322 1 1 101 ILE HG21 H -20.244 -0.811 16.713 1.00 . A A . 101 ILE HG21 1 1
7 13323 1 1 101 ILE HG22 H -18.589 -0.375 17.146 1.00 . A A . 101 ILE HG22 1 1
7 13324 1 1 101 ILE HG23 H -19.144 -2.035 17.350 1.00 . A A . 101 ILE HG23 1 1
7 13325 1 1 101 ILE N N -19.564 -3.831 15.424 1.00 . A A . 101 ILE N 1 1
7 13326 1 1 101 ILE O O -18.343 -3.459 12.886 1.00 . A A . 101 ILE O 1 1
7 13327 1 1 102 GLY C C -19.335 -1.191 10.344 1.00 . A A . 102 GLY C 1 1
7 13328 1 1 102 GLY CA C -19.977 -2.407 10.953 1.00 . A A . 102 GLY CA 1 1
7 13329 1 1 102 GLY H H -20.928 -1.738 12.713 1.00 . A A . 102 GLY H 1 1
7 13330 1 1 102 GLY HA2 H -19.350 -3.268 10.773 1.00 . A A . 102 GLY HA2 1 1
7 13331 1 1 102 GLY HA3 H -20.936 -2.566 10.482 1.00 . A A . 102 GLY HA3 1 1
7 13332 1 1 102 GLY N N -20.168 -2.258 12.373 1.00 . A A . 102 GLY N 1 1
7 13333 1 1 102 GLY O O -19.580 -0.070 10.791 1.00 . A A . 102 GLY O 1 1
7 13334 1 1 103 CYS C C -17.711 -0.605 7.172 1.00 . A A . 103 CYS C 1 1
7 13335 1 1 103 CYS CA C -17.809 -0.330 8.671 1.00 . A A . 103 CYS CA 1 1
7 13336 1 1 103 CYS CB C -16.409 -0.167 9.266 1.00 . A A . 103 CYS CB 1 1
7 13337 1 1 103 CYS H H -18.395 -2.331 9.008 1.00 . A A . 103 CYS H 1 1
7 13338 1 1 103 CYS HA H -18.365 0.582 8.824 1.00 . A A . 103 CYS HA 1 1
7 13339 1 1 103 CYS HB2 H -15.848 -1.073 9.094 1.00 . A A . 103 CYS HB2 1 1
7 13340 1 1 103 CYS HB3 H -15.910 0.656 8.776 1.00 . A A . 103 CYS HB3 1 1
7 13341 1 1 103 CYS HG H -17.634 -0.010 11.482 1.00 . A A . 103 CYS HG 1 1
7 13342 1 1 103 CYS N N -18.517 -1.406 9.335 1.00 . A A . 103 CYS N 1 1
7 13343 1 1 103 CYS O O -17.022 -1.533 6.742 1.00 . A A . 103 CYS O 1 1
7 13344 1 1 103 CYS SG S -16.391 0.154 11.047 1.00 . A A . 103 CYS SG 1 1
7 13345 1 1 104 VAL C C -17.863 1.305 4.265 1.00 . A A . 104 VAL C 1 1
7 13346 1 1 104 VAL CA C -18.395 0.035 4.936 1.00 . A A . 104 VAL CA 1 1
7 13347 1 1 104 VAL CB C -19.805 -0.298 4.378 1.00 . A A . 104 VAL CB 1 1
7 13348 1 1 104 VAL CG1 C -20.304 -1.624 4.928 1.00 . A A . 104 VAL CG1 1 1
7 13349 1 1 104 VAL CG2 C -20.789 0.814 4.697 1.00 . A A . 104 VAL CG2 1 1
7 13350 1 1 104 VAL H H -18.947 0.907 6.791 1.00 . A A . 104 VAL H 1 1
7 13351 1 1 104 VAL HA H -17.731 -0.784 4.702 1.00 . A A . 104 VAL HA 1 1
7 13352 1 1 104 VAL HB H -19.733 -0.388 3.304 1.00 . A A . 104 VAL HB 1 1
7 13353 1 1 104 VAL HG11 H -21.279 -1.837 4.519 1.00 . A A . 104 VAL HG11 1 1
7 13354 1 1 104 VAL HG12 H -20.368 -1.564 6.005 1.00 . A A . 104 VAL HG12 1 1
7 13355 1 1 104 VAL HG13 H -19.618 -2.410 4.653 1.00 . A A . 104 VAL HG13 1 1
7 13356 1 1 104 VAL HG21 H -21.747 0.578 4.266 1.00 . A A . 104 VAL HG21 1 1
7 13357 1 1 104 VAL HG22 H -20.425 1.745 4.285 1.00 . A A . 104 VAL HG22 1 1
7 13358 1 1 104 VAL HG23 H -20.888 0.910 5.769 1.00 . A A . 104 VAL HG23 1 1
7 13359 1 1 104 VAL N N -18.409 0.191 6.385 1.00 . A A . 104 VAL N 1 1
7 13360 1 1 104 VAL O O -17.984 2.399 4.824 1.00 . A A . 104 VAL O 1 1
7 13361 1 1 105 PRO C C -17.793 3.207 1.659 1.00 . A A . 105 PRO C 1 1
7 13362 1 1 105 PRO CA C -16.710 2.321 2.301 1.00 . A A . 105 PRO CA 1 1
7 13363 1 1 105 PRO CB C -15.878 1.632 1.216 1.00 . A A . 105 PRO CB 1 1
7 13364 1 1 105 PRO CD C -17.102 -0.098 2.319 1.00 . A A . 105 PRO CD 1 1
7 13365 1 1 105 PRO CG C -16.570 0.338 0.979 1.00 . A A . 105 PRO CG 1 1
7 13366 1 1 105 PRO HA H -16.070 2.927 2.923 1.00 . A A . 105 PRO HA 1 1
7 13367 1 1 105 PRO HB2 H -15.867 2.244 0.325 1.00 . A A . 105 PRO HB2 1 1
7 13368 1 1 105 PRO HB3 H -14.869 1.479 1.569 1.00 . A A . 105 PRO HB3 1 1
7 13369 1 1 105 PRO HD2 H -18.045 -0.611 2.201 1.00 . A A . 105 PRO HD2 1 1
7 13370 1 1 105 PRO HD3 H -16.387 -0.732 2.822 1.00 . A A . 105 PRO HD3 1 1
7 13371 1 1 105 PRO HG2 H -17.381 0.476 0.280 1.00 . A A . 105 PRO HG2 1 1
7 13372 1 1 105 PRO HG3 H -15.868 -0.390 0.602 1.00 . A A . 105 PRO HG3 1 1
7 13373 1 1 105 PRO N N -17.278 1.178 3.052 1.00 . A A . 105 PRO N 1 1
7 13374 1 1 105 PRO O O -17.667 3.610 0.504 1.00 . A A . 105 PRO O 1 1
7 13375 1 1 106 TYR C C -20.711 3.741 0.826 1.00 . A A . 106 TYR C 1 1
7 13376 1 1 106 TYR CA C -19.965 4.344 2.026 1.00 . A A . 106 TYR CA 1 1
7 13377 1 1 106 TYR CB C -19.540 5.788 1.729 1.00 . A A . 106 TYR CB 1 1
7 13378 1 1 106 TYR CD1 C -21.387 7.339 2.460 1.00 . A A . 106 TYR CD1 1 1
7 13379 1 1 106 TYR CD2 C -21.119 6.947 0.125 1.00 . A A . 106 TYR CD2 1 1
7 13380 1 1 106 TYR CE1 C -22.456 8.172 2.204 1.00 . A A . 106 TYR CE1 1 1
7 13381 1 1 106 TYR CE2 C -22.186 7.782 -0.142 1.00 . A A . 106 TYR CE2 1 1
7 13382 1 1 106 TYR CG C -20.703 6.711 1.431 1.00 . A A . 106 TYR CG 1 1
7 13383 1 1 106 TYR CZ C -22.853 8.392 0.900 1.00 . A A . 106 TYR CZ 1 1
7 13384 1 1 106 TYR H H -18.793 3.210 3.373 1.00 . A A . 106 TYR H 1 1
7 13385 1 1 106 TYR HA H -20.652 4.359 2.860 1.00 . A A . 106 TYR HA 1 1
7 13386 1 1 106 TYR HB2 H -19.014 6.183 2.584 1.00 . A A . 106 TYR HB2 1 1
7 13387 1 1 106 TYR HB3 H -18.883 5.784 0.875 1.00 . A A . 106 TYR HB3 1 1
7 13388 1 1 106 TYR HD1 H -21.076 7.164 3.479 1.00 . A A . 106 TYR HD1 1 1
7 13389 1 1 106 TYR HD2 H -20.593 6.465 -0.688 1.00 . A A . 106 TYR HD2 1 1
7 13390 1 1 106 TYR HE1 H -22.971 8.651 3.026 1.00 . A A . 106 TYR HE1 1 1
7 13391 1 1 106 TYR HE2 H -22.496 7.951 -1.163 1.00 . A A . 106 TYR HE2 1 1
7 13392 1 1 106 TYR HH H -23.844 10.021 1.160 1.00 . A A . 106 TYR HH 1 1
7 13393 1 1 106 TYR N N -18.823 3.525 2.449 1.00 . A A . 106 TYR N 1 1
7 13394 1 1 106 TYR O O -20.204 3.693 -0.290 1.00 . A A . 106 TYR O 1 1
7 13395 1 1 106 TYR OH O -23.924 9.215 0.640 1.00 . A A . 106 TYR OH 1 1
7 13396 1 1 107 LYS C C -24.062 3.471 -0.066 1.00 . A A . 107 LYS C 1 1
7 13397 1 1 107 LYS CA C -22.742 2.725 0.022 1.00 . A A . 107 LYS CA 1 1
7 13398 1 1 107 LYS CB C -22.981 1.237 0.286 1.00 . A A . 107 LYS CB 1 1
7 13399 1 1 107 LYS CD C -21.990 -1.061 0.506 1.00 . A A . 107 LYS CD 1 1
7 13400 1 1 107 LYS CE C -20.715 -1.880 0.430 1.00 . A A . 107 LYS CE 1 1
7 13401 1 1 107 LYS CG C -21.715 0.400 0.213 1.00 . A A . 107 LYS CG 1 1
7 13402 1 1 107 LYS H H -22.290 3.357 1.975 1.00 . A A . 107 LYS H 1 1
7 13403 1 1 107 LYS HA H -22.214 2.838 -0.911 1.00 . A A . 107 LYS HA 1 1
7 13404 1 1 107 LYS HB2 H -23.403 1.129 1.275 1.00 . A A . 107 LYS HB2 1 1
7 13405 1 1 107 LYS HB3 H -23.685 0.860 -0.439 1.00 . A A . 107 LYS HB3 1 1
7 13406 1 1 107 LYS HD2 H -22.407 -1.151 1.498 1.00 . A A . 107 LYS HD2 1 1
7 13407 1 1 107 LYS HD3 H -22.695 -1.439 -0.219 1.00 . A A . 107 LYS HD3 1 1
7 13408 1 1 107 LYS HE2 H -20.309 -1.793 -0.566 1.00 . A A . 107 LYS HE2 1 1
7 13409 1 1 107 LYS HE3 H -20.008 -1.484 1.144 1.00 . A A . 107 LYS HE3 1 1
7 13410 1 1 107 LYS HG2 H -21.300 0.484 -0.780 1.00 . A A . 107 LYS HG2 1 1
7 13411 1 1 107 LYS HG3 H -21.005 0.778 0.934 1.00 . A A . 107 LYS HG3 1 1
7 13412 1 1 107 LYS HZ1 H -20.053 -3.833 0.729 1.00 . A A . 107 LYS HZ1 1 1
7 13413 1 1 107 LYS HZ2 H -21.577 -3.731 0.012 1.00 . A A . 107 LYS HZ2 1 1
7 13414 1 1 107 LYS HZ3 H -21.401 -3.416 1.660 1.00 . A A . 107 LYS HZ3 1 1
7 13415 1 1 107 LYS N N -21.926 3.294 1.069 1.00 . A A . 107 LYS N 1 1
7 13416 1 1 107 LYS NZ N -20.954 -3.310 0.729 1.00 . A A . 107 LYS NZ 1 1
7 13417 1 1 107 LYS O O -24.741 3.661 0.945 1.00 . A A . 107 LYS O 1 1
7 13418 1 1 108 HIS C C -26.885 3.811 -1.157 1.00 . A A . 108 HIS C 1 1
7 13419 1 1 108 HIS CA C -25.652 4.646 -1.483 1.00 . A A . 108 HIS CA 1 1
7 13420 1 1 108 HIS CB C -25.725 5.204 -2.923 1.00 . A A . 108 HIS CB 1 1
7 13421 1 1 108 HIS CD2 C -26.884 3.554 -4.576 1.00 . A A . 108 HIS CD2 1 1
7 13422 1 1 108 HIS CE1 C -25.095 2.773 -5.564 1.00 . A A . 108 HIS CE1 1 1
7 13423 1 1 108 HIS CG C -25.810 4.164 -4.011 1.00 . A A . 108 HIS CG 1 1
7 13424 1 1 108 HIS H H -23.860 3.679 -2.044 1.00 . A A . 108 HIS H 1 1
7 13425 1 1 108 HIS HA H -25.625 5.479 -0.797 1.00 . A A . 108 HIS HA 1 1
7 13426 1 1 108 HIS HB2 H -26.594 5.835 -3.007 1.00 . A A . 108 HIS HB2 1 1
7 13427 1 1 108 HIS HB3 H -24.843 5.799 -3.106 1.00 . A A . 108 HIS HB3 1 1
7 13428 1 1 108 HIS HD2 H -27.921 3.712 -4.315 1.00 . A A . 108 HIS HD2 1 1
7 13429 1 1 108 HIS HE1 H -24.447 2.213 -6.221 1.00 . A A . 108 HIS HE1 1 1
7 13430 1 1 108 HIS HE2 H -26.946 2.014 -5.990 1.00 . A A . 108 HIS HE2 1 1
7 13431 1 1 108 HIS N N -24.428 3.886 -1.272 1.00 . A A . 108 HIS N 1 1
7 13432 1 1 108 HIS ND1 N -24.704 3.650 -4.654 1.00 . A A . 108 HIS ND1 1 1
7 13433 1 1 108 HIS NE2 N -26.408 2.699 -5.532 1.00 . A A . 108 HIS NE2 1 1
7 13434 1 1 108 HIS O O -27.888 4.334 -0.666 1.00 . A A . 108 HIS O 1 1
7 13435 1 1 109 GLU C C -28.135 1.518 0.367 1.00 . A A . 109 GLU C 1 1
7 13436 1 1 109 GLU CA C -27.910 1.612 -1.132 1.00 . A A . 109 GLU CA 1 1
7 13437 1 1 109 GLU CB C -27.673 0.224 -1.730 1.00 . A A . 109 GLU CB 1 1
7 13438 1 1 109 GLU CD C -28.612 -2.082 -2.142 1.00 . A A . 109 GLU CD 1 1
7 13439 1 1 109 GLU CG C -28.822 -0.743 -1.485 1.00 . A A . 109 GLU CG 1 1
7 13440 1 1 109 GLU H H -25.980 2.147 -1.817 1.00 . A A . 109 GLU H 1 1
7 13441 1 1 109 GLU HA H -28.795 2.039 -1.581 1.00 . A A . 109 GLU HA 1 1
7 13442 1 1 109 GLU HB2 H -27.536 0.324 -2.797 1.00 . A A . 109 GLU HB2 1 1
7 13443 1 1 109 GLU HB3 H -26.778 -0.195 -1.297 1.00 . A A . 109 GLU HB3 1 1
7 13444 1 1 109 GLU HG2 H -28.924 -0.895 -0.420 1.00 . A A . 109 GLU HG2 1 1
7 13445 1 1 109 GLU HG3 H -29.730 -0.304 -1.871 1.00 . A A . 109 GLU HG3 1 1
7 13446 1 1 109 GLU N N -26.804 2.508 -1.421 1.00 . A A . 109 GLU N 1 1
7 13447 1 1 109 GLU O O -29.273 1.509 0.835 1.00 . A A . 109 GLU O 1 1
7 13448 1 1 109 GLU OE1 O -27.910 -2.937 -1.563 1.00 . A A . 109 GLU OE1 1 1
7 13449 1 1 109 GLU OE2 O -29.153 -2.288 -3.248 1.00 . A A . 109 GLU OE2 1 1
7 13450 1 1 110 LEU C C -27.827 2.663 3.102 1.00 . A A . 110 LEU C 1 1
7 13451 1 1 110 LEU CA C -27.118 1.431 2.571 1.00 . A A . 110 LEU CA 1 1
7 13452 1 1 110 LEU CB C -25.719 1.329 3.187 1.00 . A A . 110 LEU CB 1 1
7 13453 1 1 110 LEU CD1 C -26.306 0.068 5.286 1.00 . A A . 110 LEU CD1 1 1
7 13454 1 1 110 LEU CD2 C -24.240 1.468 5.202 1.00 . A A . 110 LEU CD2 1 1
7 13455 1 1 110 LEU CG C -25.668 1.330 4.719 1.00 . A A . 110 LEU CG 1 1
7 13456 1 1 110 LEU H H -26.162 1.518 0.688 1.00 . A A . 110 LEU H 1 1
7 13457 1 1 110 LEU HA H -27.690 0.554 2.837 1.00 . A A . 110 LEU HA 1 1
7 13458 1 1 110 LEU HB2 H -25.261 0.415 2.835 1.00 . A A . 110 LEU HB2 1 1
7 13459 1 1 110 LEU HB3 H -25.131 2.162 2.832 1.00 . A A . 110 LEU HB3 1 1
7 13460 1 1 110 LEU HD11 H -26.239 0.091 6.363 1.00 . A A . 110 LEU HD11 1 1
7 13461 1 1 110 LEU HD12 H -25.782 -0.799 4.913 1.00 . A A . 110 LEU HD12 1 1
7 13462 1 1 110 LEU HD13 H -27.343 0.020 4.990 1.00 . A A . 110 LEU HD13 1 1
7 13463 1 1 110 LEU HD21 H -23.667 0.617 4.868 1.00 . A A . 110 LEU HD21 1 1
7 13464 1 1 110 LEU HD22 H -24.226 1.510 6.281 1.00 . A A . 110 LEU HD22 1 1
7 13465 1 1 110 LEU HD23 H -23.807 2.372 4.800 1.00 . A A . 110 LEU HD23 1 1
7 13466 1 1 110 LEU HG H -26.231 2.178 5.085 1.00 . A A . 110 LEU HG 1 1
7 13467 1 1 110 LEU N N -27.039 1.493 1.121 1.00 . A A . 110 LEU N 1 1
7 13468 1 1 110 LEU O O -28.676 2.567 3.976 1.00 . A A . 110 LEU O 1 1
7 13469 1 1 111 ILE C C -29.615 5.024 2.647 1.00 . A A . 111 ILE C 1 1
7 13470 1 1 111 ILE CA C -28.115 5.069 2.930 1.00 . A A . 111 ILE CA 1 1
7 13471 1 1 111 ILE CB C -27.484 6.273 2.178 1.00 . A A . 111 ILE CB 1 1
7 13472 1 1 111 ILE CD1 C -25.501 6.394 3.802 1.00 . A A . 111 ILE CD1 1 1
7 13473 1 1 111 ILE CG1 C -25.957 6.284 2.359 1.00 . A A . 111 ILE CG1 1 1
7 13474 1 1 111 ILE CG2 C -28.093 7.590 2.656 1.00 . A A . 111 ILE CG2 1 1
7 13475 1 1 111 ILE H H -26.812 3.821 1.833 1.00 . A A . 111 ILE H 1 1
7 13476 1 1 111 ILE HA H -27.962 5.201 3.990 1.00 . A A . 111 ILE HA 1 1
7 13477 1 1 111 ILE HB H -27.712 6.163 1.128 1.00 . A A . 111 ILE HB 1 1
7 13478 1 1 111 ILE HD11 H -25.860 5.541 4.359 1.00 . A A . 111 ILE HD11 1 1
7 13479 1 1 111 ILE HD12 H -25.899 7.300 4.237 1.00 . A A . 111 ILE HD12 1 1
7 13480 1 1 111 ILE HD13 H -24.424 6.421 3.839 1.00 . A A . 111 ILE HD13 1 1
7 13481 1 1 111 ILE HG12 H -25.548 5.368 1.960 1.00 . A A . 111 ILE HG12 1 1
7 13482 1 1 111 ILE HG13 H -25.544 7.120 1.814 1.00 . A A . 111 ILE HG13 1 1
7 13483 1 1 111 ILE HG21 H -27.917 7.707 3.715 1.00 . A A . 111 ILE HG21 1 1
7 13484 1 1 111 ILE HG22 H -29.157 7.586 2.469 1.00 . A A . 111 ILE HG22 1 1
7 13485 1 1 111 ILE HG23 H -27.635 8.411 2.122 1.00 . A A . 111 ILE HG23 1 1
7 13486 1 1 111 ILE N N -27.498 3.815 2.533 1.00 . A A . 111 ILE N 1 1
7 13487 1 1 111 ILE O O -30.428 5.458 3.471 1.00 . A A . 111 ILE O 1 1
7 13488 1 1 112 SER C C -32.119 3.465 2.091 1.00 . A A . 112 SER C 1 1
7 13489 1 1 112 SER CA C -31.376 4.374 1.106 1.00 . A A . 112 SER CA 1 1
7 13490 1 1 112 SER CB C -31.491 3.816 -0.312 1.00 . A A . 112 SER CB 1 1
7 13491 1 1 112 SER H H -29.284 4.178 0.865 1.00 . A A . 112 SER H 1 1
7 13492 1 1 112 SER HA H -31.824 5.355 1.143 1.00 . A A . 112 SER HA 1 1
7 13493 1 1 112 SER HB2 H -31.113 2.804 -0.330 1.00 . A A . 112 SER HB2 1 1
7 13494 1 1 112 SER HB3 H -32.528 3.818 -0.614 1.00 . A A . 112 SER HB3 1 1
7 13495 1 1 112 SER HG H -30.020 5.037 -0.768 1.00 . A A . 112 SER HG 1 1
7 13496 1 1 112 SER N N -29.978 4.498 1.482 1.00 . A A . 112 SER N 1 1
7 13497 1 1 112 SER O O -33.203 3.799 2.557 1.00 . A A . 112 SER O 1 1
7 13498 1 1 112 SER OG O -30.743 4.601 -1.233 1.00 . A A . 112 SER OG 1 1
7 13499 1 1 113 GLU C C -32.234 2.008 4.753 1.00 . A A . 113 GLU C 1 1
7 13500 1 1 113 GLU CA C -32.105 1.391 3.362 1.00 . A A . 113 GLU CA 1 1
7 13501 1 1 113 GLU CB C -31.261 0.115 3.422 1.00 . A A . 113 GLU CB 1 1
7 13502 1 1 113 GLU CD C -32.581 -1.328 1.822 1.00 . A A . 113 GLU CD 1 1
7 13503 1 1 113 GLU CG C -31.250 -0.674 2.118 1.00 . A A . 113 GLU CG 1 1
7 13504 1 1 113 GLU H H -30.633 2.131 2.030 1.00 . A A . 113 GLU H 1 1
7 13505 1 1 113 GLU HA H -33.090 1.143 2.995 1.00 . A A . 113 GLU HA 1 1
7 13506 1 1 113 GLU HB2 H -30.243 0.382 3.667 1.00 . A A . 113 GLU HB2 1 1
7 13507 1 1 113 GLU HB3 H -31.654 -0.522 4.202 1.00 . A A . 113 GLU HB3 1 1
7 13508 1 1 113 GLU HG2 H -31.010 0.000 1.310 1.00 . A A . 113 GLU HG2 1 1
7 13509 1 1 113 GLU HG3 H -30.491 -1.440 2.178 1.00 . A A . 113 GLU HG3 1 1
7 13510 1 1 113 GLU N N -31.507 2.339 2.429 1.00 . A A . 113 GLU N 1 1
7 13511 1 1 113 GLU O O -33.265 1.862 5.417 1.00 . A A . 113 GLU O 1 1
7 13512 1 1 113 GLU OE1 O -32.793 -2.483 2.268 1.00 . A A . 113 GLU OE1 1 1
7 13513 1 1 113 GLU OE2 O -33.435 -0.696 1.173 1.00 . A A . 113 GLU OE2 1 1
7 13514 1 1 114 LEU C C -32.243 4.433 6.603 1.00 . A A . 114 LEU C 1 1
7 13515 1 1 114 LEU CA C -31.170 3.354 6.482 1.00 . A A . 114 LEU CA 1 1
7 13516 1 1 114 LEU CB C -29.802 3.957 6.751 1.00 . A A . 114 LEU CB 1 1
7 13517 1 1 114 LEU CD1 C -27.349 3.680 7.050 1.00 . A A . 114 LEU CD1 1 1
7 13518 1 1 114 LEU CD2 C -28.898 2.098 8.182 1.00 . A A . 114 LEU CD2 1 1
7 13519 1 1 114 LEU CG C -28.666 2.955 6.945 1.00 . A A . 114 LEU CG 1 1
7 13520 1 1 114 LEU H H -30.401 2.797 4.600 1.00 . A A . 114 LEU H 1 1
7 13521 1 1 114 LEU HA H -31.349 2.594 7.226 1.00 . A A . 114 LEU HA 1 1
7 13522 1 1 114 LEU HB2 H -29.551 4.597 5.919 1.00 . A A . 114 LEU HB2 1 1
7 13523 1 1 114 LEU HB3 H -29.872 4.563 7.641 1.00 . A A . 114 LEU HB3 1 1
7 13524 1 1 114 LEU HD11 H -27.387 4.347 7.895 1.00 . A A . 114 LEU HD11 1 1
7 13525 1 1 114 LEU HD12 H -27.182 4.246 6.147 1.00 . A A . 114 LEU HD12 1 1
7 13526 1 1 114 LEU HD13 H -26.552 2.964 7.188 1.00 . A A . 114 LEU HD13 1 1
7 13527 1 1 114 LEU HD21 H -28.063 1.430 8.314 1.00 . A A . 114 LEU HD21 1 1
7 13528 1 1 114 LEU HD22 H -29.804 1.522 8.059 1.00 . A A . 114 LEU HD22 1 1
7 13529 1 1 114 LEU HD23 H -28.990 2.736 9.049 1.00 . A A . 114 LEU HD23 1 1
7 13530 1 1 114 LEU HG H -28.621 2.302 6.086 1.00 . A A . 114 LEU HG 1 1
7 13531 1 1 114 LEU N N -31.191 2.713 5.180 1.00 . A A . 114 LEU N 1 1
7 13532 1 1 114 LEU O O -32.922 4.528 7.623 1.00 . A A . 114 LEU O 1 1
7 13533 1 1 115 SER C C -34.808 5.772 5.524 1.00 . A A . 115 SER C 1 1
7 13534 1 1 115 SER CA C -33.375 6.314 5.578 1.00 . A A . 115 SER CA 1 1
7 13535 1 1 115 SER CB C -33.103 7.312 4.448 1.00 . A A . 115 SER CB 1 1
7 13536 1 1 115 SER H H -31.834 5.123 4.762 1.00 . A A . 115 SER H 1 1
7 13537 1 1 115 SER HA H -33.255 6.827 6.519 1.00 . A A . 115 SER HA 1 1
7 13538 1 1 115 SER HB2 H -33.940 7.982 4.356 1.00 . A A . 115 SER HB2 1 1
7 13539 1 1 115 SER HB3 H -32.212 7.880 4.679 1.00 . A A . 115 SER HB3 1 1
7 13540 1 1 115 SER HG H -32.008 6.311 3.167 1.00 . A A . 115 SER HG 1 1
7 13541 1 1 115 SER N N -32.394 5.245 5.561 1.00 . A A . 115 SER N 1 1
7 13542 1 1 115 SER O O -35.710 6.306 6.180 1.00 . A A . 115 SER O 1 1
7 13543 1 1 115 SER OG O -32.912 6.651 3.205 1.00 . A A . 115 SER OG 1 1
7 13544 1 1 116 ARG C C -36.750 3.457 5.954 1.00 . A A . 116 ARG C 1 1
7 13545 1 1 116 ARG CA C -36.318 4.075 4.629 1.00 . A A . 116 ARG CA 1 1
7 13546 1 1 116 ARG CB C -36.295 3.013 3.528 1.00 . A A . 116 ARG CB 1 1
7 13547 1 1 116 ARG CD C -36.039 2.504 1.084 1.00 . A A . 116 ARG CD 1 1
7 13548 1 1 116 ARG CG C -36.178 3.594 2.129 1.00 . A A . 116 ARG CG 1 1
7 13549 1 1 116 ARG CZ C -35.448 2.375 -1.321 1.00 . A A . 116 ARG CZ 1 1
7 13550 1 1 116 ARG H H -34.249 4.334 4.246 1.00 . A A . 116 ARG H 1 1
7 13551 1 1 116 ARG HA H -37.028 4.842 4.358 1.00 . A A . 116 ARG HA 1 1
7 13552 1 1 116 ARG HB2 H -35.455 2.354 3.694 1.00 . A A . 116 ARG HB2 1 1
7 13553 1 1 116 ARG HB3 H -37.207 2.438 3.579 1.00 . A A . 116 ARG HB3 1 1
7 13554 1 1 116 ARG HD2 H -35.162 1.917 1.308 1.00 . A A . 116 ARG HD2 1 1
7 13555 1 1 116 ARG HD3 H -36.914 1.873 1.122 1.00 . A A . 116 ARG HD3 1 1
7 13556 1 1 116 ARG HE H -36.186 3.993 -0.391 1.00 . A A . 116 ARG HE 1 1
7 13557 1 1 116 ARG HG2 H -37.066 4.170 1.917 1.00 . A A . 116 ARG HG2 1 1
7 13558 1 1 116 ARG HG3 H -35.310 4.236 2.087 1.00 . A A . 116 ARG HG3 1 1
7 13559 1 1 116 ARG HH11 H -35.072 0.663 -0.286 1.00 . A A . 116 ARG HH11 1 1
7 13560 1 1 116 ARG HH12 H -34.702 0.597 -1.971 1.00 . A A . 116 ARG HH12 1 1
7 13561 1 1 116 ARG HH21 H -35.673 3.918 -2.621 1.00 . A A . 116 ARG HH21 1 1
7 13562 1 1 116 ARG HH22 H -35.021 2.468 -3.311 1.00 . A A . 116 ARG HH22 1 1
7 13563 1 1 116 ARG N N -35.006 4.706 4.752 1.00 . A A . 116 ARG N 1 1
7 13564 1 1 116 ARG NE N -35.909 3.057 -0.267 1.00 . A A . 116 ARG NE 1 1
7 13565 1 1 116 ARG NH1 N -35.041 1.117 -1.181 1.00 . A A . 116 ARG NH1 1 1
7 13566 1 1 116 ARG NH2 N -35.378 2.963 -2.512 1.00 . A A . 116 ARG NH2 1 1
7 13567 1 1 116 ARG O O -37.917 3.549 6.329 1.00 . A A . 116 ARG O 1 1
7 13568 1 1 117 GLU C C -37.232 1.285 8.041 1.00 . A A . 117 GLU C 1 1
7 13569 1 1 117 GLU CA C -35.977 2.173 7.980 1.00 . A A . 117 GLU CA 1 1
7 13570 1 1 117 GLU CB C -35.988 3.208 9.133 1.00 . A A . 117 GLU CB 1 1
7 13571 1 1 117 GLU CD C -37.207 5.069 10.322 1.00 . A A . 117 GLU CD 1 1
7 13572 1 1 117 GLU CG C -37.160 4.180 9.109 1.00 . A A . 117 GLU CG 1 1
7 13573 1 1 117 GLU H H -34.882 2.786 6.255 1.00 . A A . 117 GLU H 1 1
7 13574 1 1 117 GLU HA H -35.128 1.521 8.125 1.00 . A A . 117 GLU HA 1 1
7 13575 1 1 117 GLU HB2 H -36.018 2.678 10.072 1.00 . A A . 117 GLU HB2 1 1
7 13576 1 1 117 GLU HB3 H -35.074 3.781 9.087 1.00 . A A . 117 GLU HB3 1 1
7 13577 1 1 117 GLU HG2 H -37.067 4.803 8.234 1.00 . A A . 117 GLU HG2 1 1
7 13578 1 1 117 GLU HG3 H -38.080 3.618 9.051 1.00 . A A . 117 GLU HG3 1 1
7 13579 1 1 117 GLU N N -35.781 2.822 6.651 1.00 . A A . 117 GLU N 1 1
7 13580 1 1 117 GLU O O -37.773 1.025 9.123 1.00 . A A . 117 GLU O 1 1
7 13581 1 1 117 GLU OE1 O -37.692 4.610 11.379 1.00 . A A . 117 GLU OE1 1 1
7 13582 1 1 117 GLU OE2 O -36.760 6.232 10.233 1.00 . A A . 117 GLU OE2 1 1
7 13583 1 1 118 GLY C C -38.841 -0.852 5.597 1.00 . A A . 118 GLY C 1 1
7 13584 1 1 118 GLY CA C -38.825 -0.022 6.841 1.00 . A A . 118 GLY CA 1 1
7 13585 1 1 118 GLY H H -37.176 0.989 6.070 1.00 . A A . 118 GLY H 1 1
7 13586 1 1 118 GLY HA2 H -38.842 -0.673 7.703 1.00 . A A . 118 GLY HA2 1 1
7 13587 1 1 118 GLY HA3 H -39.700 0.609 6.854 1.00 . A A . 118 GLY HA3 1 1
7 13588 1 1 118 GLY N N -37.659 0.796 6.898 1.00 . A A . 118 GLY N 1 1
7 13589 1 1 118 GLY O O -38.458 -0.382 4.527 1.00 . A A . 118 GLY O 1 1
7 13590 1 1 119 HIS C C -40.648 -3.720 4.608 1.00 . A A . 119 HIS C 1 1
7 13591 1 1 119 HIS CA C -39.312 -3.003 4.614 1.00 . A A . 119 HIS CA 1 1
7 13592 1 1 119 HIS CB C -38.163 -4.013 4.657 1.00 . A A . 119 HIS CB 1 1
7 13593 1 1 119 HIS CD2 C -36.147 -3.025 3.363 1.00 . A A . 119 HIS CD2 1 1
7 13594 1 1 119 HIS CE1 C -34.865 -2.538 5.068 1.00 . A A . 119 HIS CE1 1 1
7 13595 1 1 119 HIS CG C -36.810 -3.393 4.480 1.00 . A A . 119 HIS CG 1 1
7 13596 1 1 119 HIS H H -39.498 -2.399 6.629 1.00 . A A . 119 HIS H 1 1
7 13597 1 1 119 HIS HA H -39.230 -2.418 3.711 1.00 . A A . 119 HIS HA 1 1
7 13598 1 1 119 HIS HB2 H -38.174 -4.520 5.609 1.00 . A A . 119 HIS HB2 1 1
7 13599 1 1 119 HIS HB3 H -38.302 -4.738 3.868 1.00 . A A . 119 HIS HB3 1 1
7 13600 1 1 119 HIS HD2 H -36.501 -3.130 2.347 1.00 . A A . 119 HIS HD2 1 1
7 13601 1 1 119 HIS HE1 H -34.034 -2.188 5.660 1.00 . A A . 119 HIS HE1 1 1
7 13602 1 1 119 HIS HE2 H -34.158 -2.407 3.157 1.00 . A A . 119 HIS HE2 1 1
7 13603 1 1 119 HIS N N -39.239 -2.087 5.737 1.00 . A A . 119 HIS N 1 1
7 13604 1 1 119 HIS ND1 N -35.978 -3.074 5.536 1.00 . A A . 119 HIS ND1 1 1
7 13605 1 1 119 HIS NE2 N -34.944 -2.499 3.755 1.00 . A A . 119 HIS NE2 1 1
7 13606 1 1 119 HIS O O -41.243 -3.949 5.661 1.00 . A A . 119 HIS O 1 1
7 13607 1 1 120 HIS C C -42.268 -6.242 3.314 1.00 . A A . 120 HIS C 1 1
7 13608 1 1 120 HIS CA C -42.406 -4.723 3.292 1.00 . A A . 120 HIS CA 1 1
7 13609 1 1 120 HIS CB C -43.088 -4.280 1.990 1.00 . A A . 120 HIS CB 1 1
7 13610 1 1 120 HIS CD2 C -44.259 -2.007 2.465 1.00 . A A . 120 HIS CD2 1 1
7 13611 1 1 120 HIS CE1 C -42.982 -0.719 1.237 1.00 . A A . 120 HIS CE1 1 1
7 13612 1 1 120 HIS CG C -43.322 -2.799 1.893 1.00 . A A . 120 HIS CG 1 1
7 13613 1 1 120 HIS H H -40.570 -3.914 2.629 1.00 . A A . 120 HIS H 1 1
7 13614 1 1 120 HIS HA H -43.018 -4.417 4.125 1.00 . A A . 120 HIS HA 1 1
7 13615 1 1 120 HIS HB2 H -42.473 -4.571 1.152 1.00 . A A . 120 HIS HB2 1 1
7 13616 1 1 120 HIS HB3 H -44.047 -4.774 1.912 1.00 . A A . 120 HIS HB3 1 1
7 13617 1 1 120 HIS HD2 H -45.045 -2.327 3.136 1.00 . A A . 120 HIS HD2 1 1
7 13618 1 1 120 HIS HE1 H -42.563 0.149 0.750 1.00 . A A . 120 HIS HE1 1 1
7 13619 1 1 120 HIS HE2 H -44.389 0.080 2.476 1.00 . A A . 120 HIS HE2 1 1
7 13620 1 1 120 HIS N N -41.112 -4.081 3.430 1.00 . A A . 120 HIS N 1 1
7 13621 1 1 120 HIS ND1 N -42.535 -1.960 1.126 1.00 . A A . 120 HIS ND1 1 1
7 13622 1 1 120 HIS NE2 N -44.024 -0.722 2.040 1.00 . A A . 120 HIS NE2 1 1
7 13623 1 1 120 HIS O O -41.846 -6.854 2.333 1.00 . A A . 120 HIS O 1 1
7 13624 1 1 121 HIS C C -43.828 -8.739 5.351 1.00 . A A . 121 HIS C 1 1
7 13625 1 1 121 HIS CA C -42.576 -8.288 4.619 1.00 . A A . 121 HIS CA 1 1
7 13626 1 1 121 HIS CB C -41.333 -8.736 5.414 1.00 . A A . 121 HIS CB 1 1
7 13627 1 1 121 HIS CD2 C -39.111 -7.554 4.783 1.00 . A A . 121 HIS CD2 1 1
7 13628 1 1 121 HIS CE1 C -38.377 -9.012 3.323 1.00 . A A . 121 HIS CE1 1 1
7 13629 1 1 121 HIS CG C -40.031 -8.542 4.701 1.00 . A A . 121 HIS CG 1 1
7 13630 1 1 121 HIS H H -42.876 -6.274 5.209 1.00 . A A . 121 HIS H 1 1
7 13631 1 1 121 HIS HA H -42.554 -8.744 3.639 1.00 . A A . 121 HIS HA 1 1
7 13632 1 1 121 HIS HB2 H -41.286 -8.173 6.333 1.00 . A A . 121 HIS HB2 1 1
7 13633 1 1 121 HIS HB3 H -41.431 -9.785 5.652 1.00 . A A . 121 HIS HB3 1 1
7 13634 1 1 121 HIS HD2 H -39.165 -6.679 5.413 1.00 . A A . 121 HIS HD2 1 1
7 13635 1 1 121 HIS HE1 H -37.761 -9.511 2.591 1.00 . A A . 121 HIS HE1 1 1
7 13636 1 1 121 HIS HE2 H -37.202 -7.459 3.921 1.00 . A A . 121 HIS HE2 1 1
7 13637 1 1 121 HIS N N -42.602 -6.832 4.446 1.00 . A A . 121 HIS N 1 1
7 13638 1 1 121 HIS ND1 N -39.540 -9.439 3.776 1.00 . A A . 121 HIS ND1 1 1
7 13639 1 1 121 HIS NE2 N -38.095 -7.873 3.916 1.00 . A A . 121 HIS NE2 1 1
7 13640 1 1 121 HIS O O -43.844 -9.788 5.986 1.00 . A A . 121 HIS O 1 1
7 13641 1 1 122 HIS C C -46.805 -9.485 5.478 1.00 . A A . 122 HIS C 1 1
7 13642 1 1 122 HIS CA C -46.128 -8.198 5.952 1.00 . A A . 122 HIS CA 1 1
7 13643 1 1 122 HIS CB C -47.076 -7.000 5.793 1.00 . A A . 122 HIS CB 1 1
7 13644 1 1 122 HIS CD2 C -49.631 -7.410 6.011 1.00 . A A . 122 HIS CD2 1 1
7 13645 1 1 122 HIS CE1 C -49.803 -7.235 8.185 1.00 . A A . 122 HIS CE1 1 1
7 13646 1 1 122 HIS CG C -48.394 -7.155 6.496 1.00 . A A . 122 HIS CG 1 1
7 13647 1 1 122 HIS H H -44.825 -7.165 4.643 1.00 . A A . 122 HIS H 1 1
7 13648 1 1 122 HIS HA H -45.886 -8.305 6.998 1.00 . A A . 122 HIS HA 1 1
7 13649 1 1 122 HIS HB2 H -46.597 -6.116 6.186 1.00 . A A . 122 HIS HB2 1 1
7 13650 1 1 122 HIS HB3 H -47.277 -6.853 4.742 1.00 . A A . 122 HIS HB3 1 1
7 13651 1 1 122 HIS HD2 H -49.895 -7.549 4.974 1.00 . A A . 122 HIS HD2 1 1
7 13652 1 1 122 HIS HE1 H -50.210 -7.213 9.184 1.00 . A A . 122 HIS HE1 1 1
7 13653 1 1 122 HIS HE2 H -51.395 -7.824 7.053 1.00 . A A . 122 HIS HE2 1 1
7 13654 1 1 122 HIS N N -44.881 -7.943 5.236 1.00 . A A . 122 HIS N 1 1
7 13655 1 1 122 HIS ND1 N -48.536 -7.052 7.862 1.00 . A A . 122 HIS ND1 1 1
7 13656 1 1 122 HIS NE2 N -50.484 -7.456 7.080 1.00 . A A . 122 HIS NE2 1 1
7 13657 1 1 122 HIS O O -46.892 -10.457 6.229 1.00 . A A . 122 HIS O 1 1
7 13658 1 1 123 HIS C C -48.075 -10.557 2.190 1.00 . A A . 123 HIS C 1 1
7 13659 1 1 123 HIS CA C -47.959 -10.664 3.702 1.00 . A A . 123 HIS CA 1 1
7 13660 1 1 123 HIS CB C -49.358 -10.804 4.334 1.00 . A A . 123 HIS CB 1 1
7 13661 1 1 123 HIS CD2 C -50.998 -12.332 3.013 1.00 . A A . 123 HIS CD2 1 1
7 13662 1 1 123 HIS CE1 C -50.633 -14.201 4.092 1.00 . A A . 123 HIS CE1 1 1
7 13663 1 1 123 HIS CG C -50.076 -12.072 3.969 1.00 . A A . 123 HIS CG 1 1
7 13664 1 1 123 HIS H H -47.137 -8.712 3.663 1.00 . A A . 123 HIS H 1 1
7 13665 1 1 123 HIS HA H -47.373 -11.536 3.946 1.00 . A A . 123 HIS HA 1 1
7 13666 1 1 123 HIS HB2 H -49.261 -10.780 5.409 1.00 . A A . 123 HIS HB2 1 1
7 13667 1 1 123 HIS HB3 H -49.970 -9.973 4.018 1.00 . A A . 123 HIS HB3 1 1
7 13668 1 1 123 HIS HD2 H -51.400 -11.625 2.301 1.00 . A A . 123 HIS HD2 1 1
7 13669 1 1 123 HIS HE1 H -50.678 -15.233 4.403 1.00 . A A . 123 HIS HE1 1 1
7 13670 1 1 123 HIS HE2 H -52.050 -14.102 2.626 1.00 . A A . 123 HIS HE2 1 1
7 13671 1 1 123 HIS N N -47.269 -9.497 4.240 1.00 . A A . 123 HIS N 1 1
7 13672 1 1 123 HIS ND1 N -49.870 -13.267 4.629 1.00 . A A . 123 HIS ND1 1 1
7 13673 1 1 123 HIS NE2 N -51.325 -13.659 3.113 1.00 . A A . 123 HIS NE2 1 1
7 13674 1 1 123 HIS O O -48.268 -9.465 1.656 1.00 . A A . 123 HIS O 1 1
7 13675 1 1 124 HIS C C -49.529 -11.618 -0.334 1.00 . A A . 124 HIS C 1 1
7 13676 1 1 124 HIS CA C -48.065 -11.719 0.067 1.00 . A A . 124 HIS CA 1 1
7 13677 1 1 124 HIS CB C -47.457 -13.013 -0.483 1.00 . A A . 124 HIS CB 1 1
7 13678 1 1 124 HIS CD2 C -48.385 -13.597 -2.844 1.00 . A A . 124 HIS CD2 1 1
7 13679 1 1 124 HIS CE1 C -46.700 -12.864 -4.033 1.00 . A A . 124 HIS CE1 1 1
7 13680 1 1 124 HIS CG C -47.460 -13.102 -1.982 1.00 . A A . 124 HIS CG 1 1
7 13681 1 1 124 HIS H H -47.760 -12.515 1.997 1.00 . A A . 124 HIS H 1 1
7 13682 1 1 124 HIS HA H -47.527 -10.875 -0.341 1.00 . A A . 124 HIS HA 1 1
7 13683 1 1 124 HIS HB2 H -46.435 -13.089 -0.150 1.00 . A A . 124 HIS HB2 1 1
7 13684 1 1 124 HIS HB3 H -48.015 -13.854 -0.096 1.00 . A A . 124 HIS HB3 1 1
7 13685 1 1 124 HIS HD2 H -49.337 -14.035 -2.581 1.00 . A A . 124 HIS HD2 1 1
7 13686 1 1 124 HIS HE1 H -46.064 -12.615 -4.870 1.00 . A A . 124 HIS HE1 1 1
7 13687 1 1 124 HIS HE2 H -48.428 -13.464 -4.930 1.00 . A A . 124 HIS HE2 1 1
7 13688 1 1 124 HIS N N -47.943 -11.680 1.512 1.00 . A A . 124 HIS N 1 1
7 13689 1 1 124 HIS ND1 N -46.419 -12.652 -2.762 1.00 . A A . 124 HIS ND1 1 1
7 13690 1 1 124 HIS NE2 N -47.884 -13.435 -4.113 1.00 . A A . 124 HIS NE2 1 1
7 13691 1 1 124 HIS O O -49.964 -10.526 -0.741 1.00 . A A . 124 HIS O 1 1
7 13692 1 1 124 HIS OXT O -50.241 -12.627 -0.230 1.00 . A A . 124 HIS OXT 1 1
8 13693 1 1 1 MET C C -26.309 10.208 -19.043 1.00 . A A . 1 MET C 1 1
8 13694 1 1 1 MET CA C -27.750 10.101 -19.510 1.00 . A A . 1 MET CA 1 1
8 13695 1 1 1 MET CB C -27.956 8.796 -20.287 1.00 . A A . 1 MET CB 1 1
8 13696 1 1 1 MET CE C -30.007 7.040 -18.462 1.00 . A A . 1 MET CE 1 1
8 13697 1 1 1 MET CG C -29.397 8.561 -20.712 1.00 . A A . 1 MET CG 1 1
8 13698 1 1 1 MET H1 H -27.463 11.320 -21.163 1.00 . A A . 1 MET H1 1 1
8 13699 1 1 1 MET H2 H -27.999 12.133 -19.785 1.00 . A A . 1 MET H2 1 1
8 13700 1 1 1 MET H3 H -29.077 11.188 -20.679 1.00 . A A . 1 MET H3 1 1
8 13701 1 1 1 MET HA H -28.394 10.101 -18.643 1.00 . A A . 1 MET HA 1 1
8 13702 1 1 1 MET HB2 H -27.341 8.820 -21.173 1.00 . A A . 1 MET HB2 1 1
8 13703 1 1 1 MET HB3 H -27.647 7.967 -19.667 1.00 . A A . 1 MET HB3 1 1
8 13704 1 1 1 MET HE1 H -30.082 6.192 -19.126 1.00 . A A . 1 MET HE1 1 1
8 13705 1 1 1 MET HE2 H -30.635 6.875 -17.598 1.00 . A A . 1 MET HE2 1 1
8 13706 1 1 1 MET HE3 H -28.982 7.159 -18.144 1.00 . A A . 1 MET HE3 1 1
8 13707 1 1 1 MET HG2 H -29.693 9.359 -21.376 1.00 . A A . 1 MET HG2 1 1
8 13708 1 1 1 MET HG3 H -29.455 7.620 -21.240 1.00 . A A . 1 MET HG3 1 1
8 13709 1 1 1 MET N N -28.098 11.261 -20.343 1.00 . A A . 1 MET N 1 1
8 13710 1 1 1 MET O O -25.382 9.906 -19.792 1.00 . A A . 1 MET O 1 1
8 13711 1 1 1 MET SD S -30.547 8.519 -19.320 1.00 . A A . 1 MET SD 1 1
8 13712 1 1 2 SER C C -24.370 9.539 -16.512 1.00 . A A . 2 SER C 1 1
8 13713 1 1 2 SER CA C -24.789 10.805 -17.256 1.00 . A A . 2 SER CA 1 1
8 13714 1 1 2 SER CB C -24.738 12.018 -16.327 1.00 . A A . 2 SER CB 1 1
8 13715 1 1 2 SER H H -26.897 10.906 -17.266 1.00 . A A . 2 SER H 1 1
8 13716 1 1 2 SER HA H -24.106 10.966 -18.076 1.00 . A A . 2 SER HA 1 1
8 13717 1 1 2 SER HB2 H -25.427 11.874 -15.508 1.00 . A A . 2 SER HB2 1 1
8 13718 1 1 2 SER HB3 H -23.735 12.131 -15.941 1.00 . A A . 2 SER HB3 1 1
8 13719 1 1 2 SER HG H -24.920 13.079 -17.967 1.00 . A A . 2 SER HG 1 1
8 13720 1 1 2 SER N N -26.121 10.659 -17.813 1.00 . A A . 2 SER N 1 1
8 13721 1 1 2 SER O O -25.052 9.090 -15.588 1.00 . A A . 2 SER O 1 1
8 13722 1 1 2 SER OG O -25.096 13.202 -17.024 1.00 . A A . 2 SER OG 1 1
8 13723 1 1 3 LEU C C -22.275 7.933 -14.900 1.00 . A A . 3 LEU C 1 1
8 13724 1 1 3 LEU CA C -22.708 7.738 -16.361 1.00 . A A . 3 LEU CA 1 1
8 13725 1 1 3 LEU CB C -21.527 7.240 -17.209 1.00 . A A . 3 LEU CB 1 1
8 13726 1 1 3 LEU CD1 C -21.855 4.798 -16.688 1.00 . A A . 3 LEU CD1 1 1
8 13727 1 1 3 LEU CD2 C -19.698 5.588 -17.666 1.00 . A A . 3 LEU CD2 1 1
8 13728 1 1 3 LEU CG C -20.852 5.941 -16.743 1.00 . A A . 3 LEU CG 1 1
8 13729 1 1 3 LEU H H -22.769 9.386 -17.687 1.00 . A A . 3 LEU H 1 1
8 13730 1 1 3 LEU HA H -23.489 6.993 -16.389 1.00 . A A . 3 LEU HA 1 1
8 13731 1 1 3 LEU HB2 H -21.880 7.090 -18.219 1.00 . A A . 3 LEU HB2 1 1
8 13732 1 1 3 LEU HB3 H -20.777 8.018 -17.226 1.00 . A A . 3 LEU HB3 1 1
8 13733 1 1 3 LEU HD11 H -22.274 4.642 -17.671 1.00 . A A . 3 LEU HD11 1 1
8 13734 1 1 3 LEU HD12 H -22.645 5.046 -15.995 1.00 . A A . 3 LEU HD12 1 1
8 13735 1 1 3 LEU HD13 H -21.360 3.897 -16.360 1.00 . A A . 3 LEU HD13 1 1
8 13736 1 1 3 LEU HD21 H -20.073 5.432 -18.667 1.00 . A A . 3 LEU HD21 1 1
8 13737 1 1 3 LEU HD22 H -19.218 4.687 -17.317 1.00 . A A . 3 LEU HD22 1 1
8 13738 1 1 3 LEU HD23 H -18.984 6.397 -17.673 1.00 . A A . 3 LEU HD23 1 1
8 13739 1 1 3 LEU HG H -20.456 6.085 -15.749 1.00 . A A . 3 LEU HG 1 1
8 13740 1 1 3 LEU N N -23.252 8.967 -16.941 1.00 . A A . 3 LEU N 1 1
8 13741 1 1 3 LEU O O -22.492 7.055 -14.057 1.00 . A A . 3 LEU O 1 1
8 13742 1 1 4 GLY C C -22.272 9.374 -12.227 1.00 . A A . 4 GLY C 1 1
8 13743 1 1 4 GLY CA C -21.170 9.352 -13.271 1.00 . A A . 4 GLY CA 1 1
8 13744 1 1 4 GLY H H -21.534 9.743 -15.322 1.00 . A A . 4 GLY H 1 1
8 13745 1 1 4 GLY HA2 H -20.454 8.591 -13.001 1.00 . A A . 4 GLY HA2 1 1
8 13746 1 1 4 GLY HA3 H -20.675 10.311 -13.273 1.00 . A A . 4 GLY HA3 1 1
8 13747 1 1 4 GLY N N -21.660 9.078 -14.614 1.00 . A A . 4 GLY N 1 1
8 13748 1 1 4 GLY O O -23.301 10.036 -12.400 1.00 . A A . 4 GLY O 1 1
8 13749 1 1 5 SER C C -22.803 9.698 -9.055 1.00 . A A . 5 SER C 1 1
8 13750 1 1 5 SER CA C -23.010 8.559 -10.060 1.00 . A A . 5 SER CA 1 1
8 13751 1 1 5 SER CB C -22.875 7.201 -9.367 1.00 . A A . 5 SER CB 1 1
8 13752 1 1 5 SER H H -21.214 8.144 -11.070 1.00 . A A . 5 SER H 1 1
8 13753 1 1 5 SER HA H -24.000 8.638 -10.479 1.00 . A A . 5 SER HA 1 1
8 13754 1 1 5 SER HB2 H -23.447 7.208 -8.450 1.00 . A A . 5 SER HB2 1 1
8 13755 1 1 5 SER HB3 H -23.246 6.425 -10.020 1.00 . A A . 5 SER HB3 1 1
8 13756 1 1 5 SER HG H -21.454 6.494 -8.197 1.00 . A A . 5 SER HG 1 1
8 13757 1 1 5 SER N N -22.056 8.643 -11.148 1.00 . A A . 5 SER N 1 1
8 13758 1 1 5 SER O O -21.788 10.398 -9.094 1.00 . A A . 5 SER O 1 1
8 13759 1 1 5 SER OG O -21.515 6.928 -9.057 1.00 . A A . 5 SER OG 1 1
8 13760 1 1 6 GLU C C -23.053 10.352 -5.860 1.00 . A A . 6 GLU C 1 1
8 13761 1 1 6 GLU CA C -23.674 10.916 -7.131 1.00 . A A . 6 GLU CA 1 1
8 13762 1 1 6 GLU CB C -25.057 11.507 -6.814 1.00 . A A . 6 GLU CB 1 1
8 13763 1 1 6 GLU CD C -26.752 9.665 -7.250 1.00 . A A . 6 GLU CD 1 1
8 13764 1 1 6 GLU CG C -26.045 10.507 -6.209 1.00 . A A . 6 GLU CG 1 1
8 13765 1 1 6 GLU H H -24.566 9.302 -8.179 1.00 . A A . 6 GLU H 1 1
8 13766 1 1 6 GLU HA H -23.032 11.694 -7.512 1.00 . A A . 6 GLU HA 1 1
8 13767 1 1 6 GLU HB2 H -24.932 12.321 -6.114 1.00 . A A . 6 GLU HB2 1 1
8 13768 1 1 6 GLU HB3 H -25.484 11.895 -7.726 1.00 . A A . 6 GLU HB3 1 1
8 13769 1 1 6 GLU HG2 H -25.504 9.848 -5.548 1.00 . A A . 6 GLU HG2 1 1
8 13770 1 1 6 GLU HG3 H -26.786 11.052 -5.641 1.00 . A A . 6 GLU HG3 1 1
8 13771 1 1 6 GLU N N -23.763 9.879 -8.157 1.00 . A A . 6 GLU N 1 1
8 13772 1 1 6 GLU O O -23.006 11.013 -4.825 1.00 . A A . 6 GLU O 1 1
8 13773 1 1 6 GLU OE1 O -26.133 8.710 -7.781 1.00 . A A . 6 GLU OE1 1 1
8 13774 1 1 6 GLU OE2 O -27.929 9.954 -7.548 1.00 . A A . 6 GLU OE2 1 1
8 13775 1 1 7 SER C C -20.661 7.891 -5.247 1.00 . A A . 7 SER C 1 1
8 13776 1 1 7 SER CA C -21.996 8.459 -4.833 1.00 . A A . 7 SER CA 1 1
8 13777 1 1 7 SER CB C -22.933 7.352 -4.328 1.00 . A A . 7 SER CB 1 1
8 13778 1 1 7 SER H H -22.564 8.700 -6.821 1.00 . A A . 7 SER H 1 1
8 13779 1 1 7 SER HA H -21.843 9.181 -4.046 1.00 . A A . 7 SER HA 1 1
8 13780 1 1 7 SER HB2 H -23.907 7.775 -4.129 1.00 . A A . 7 SER HB2 1 1
8 13781 1 1 7 SER HB3 H -23.021 6.584 -5.082 1.00 . A A . 7 SER HB3 1 1
8 13782 1 1 7 SER HG H -22.185 7.463 -2.522 1.00 . A A . 7 SER HG 1 1
8 13783 1 1 7 SER N N -22.573 9.138 -5.953 1.00 . A A . 7 SER N 1 1
8 13784 1 1 7 SER O O -20.582 6.839 -5.882 1.00 . A A . 7 SER O 1 1
8 13785 1 1 7 SER OG O -22.442 6.767 -3.134 1.00 . A A . 7 SER OG 1 1
8 13786 1 1 8 GLU C C -17.512 7.744 -4.073 1.00 . A A . 8 GLU C 1 1
8 13787 1 1 8 GLU CA C -18.282 8.237 -5.295 1.00 . A A . 8 GLU CA 1 1
8 13788 1 1 8 GLU CB C -17.574 9.422 -5.936 1.00 . A A . 8 GLU CB 1 1
8 13789 1 1 8 GLU CD C -17.551 11.113 -7.820 1.00 . A A . 8 GLU CD 1 1
8 13790 1 1 8 GLU CG C -18.177 9.848 -7.270 1.00 . A A . 8 GLU CG 1 1
8 13791 1 1 8 GLU H H -19.781 9.461 -4.455 1.00 . A A . 8 GLU H 1 1
8 13792 1 1 8 GLU HA H -18.349 7.435 -6.007 1.00 . A A . 8 GLU HA 1 1
8 13793 1 1 8 GLU HB2 H -17.614 10.260 -5.258 1.00 . A A . 8 GLU HB2 1 1
8 13794 1 1 8 GLU HB3 H -16.546 9.154 -6.105 1.00 . A A . 8 GLU HB3 1 1
8 13795 1 1 8 GLU HG2 H -18.033 9.055 -7.987 1.00 . A A . 8 GLU HG2 1 1
8 13796 1 1 8 GLU HG3 H -19.235 10.018 -7.130 1.00 . A A . 8 GLU HG3 1 1
8 13797 1 1 8 GLU N N -19.627 8.621 -4.937 1.00 . A A . 8 GLU N 1 1
8 13798 1 1 8 GLU O O -16.322 7.431 -4.158 1.00 . A A . 8 GLU O 1 1
8 13799 1 1 8 GLU OE1 O -16.710 11.726 -7.119 1.00 . A A . 8 GLU OE1 1 1
8 13800 1 1 8 GLU OE2 O -17.907 11.509 -8.954 1.00 . A A . 8 GLU OE2 1 1
8 13801 1 1 9 THR C C -16.663 8.232 -1.059 1.00 . A A . 9 THR C 1 1
8 13802 1 1 9 THR CA C -17.663 7.235 -1.662 1.00 . A A . 9 THR CA 1 1
8 13803 1 1 9 THR CB C -17.012 5.835 -1.792 1.00 . A A . 9 THR CB 1 1
8 13804 1 1 9 THR CG2 C -16.465 5.359 -0.453 1.00 . A A . 9 THR CG2 1 1
8 13805 1 1 9 THR H H -19.136 8.001 -2.976 1.00 . A A . 9 THR H 1 1
8 13806 1 1 9 THR HA H -18.496 7.153 -0.982 1.00 . A A . 9 THR HA 1 1
8 13807 1 1 9 THR HB H -16.203 5.895 -2.504 1.00 . A A . 9 THR HB 1 1
8 13808 1 1 9 THR HG1 H -18.724 4.862 -1.639 1.00 . A A . 9 THR HG1 1 1
8 13809 1 1 9 THR HG21 H -16.003 4.391 -0.577 1.00 . A A . 9 THR HG21 1 1
8 13810 1 1 9 THR HG22 H -17.274 5.284 0.261 1.00 . A A . 9 THR HG22 1 1
8 13811 1 1 9 THR HG23 H -15.731 6.064 -0.091 1.00 . A A . 9 THR HG23 1 1
8 13812 1 1 9 THR N N -18.209 7.700 -2.943 1.00 . A A . 9 THR N 1 1
8 13813 1 1 9 THR O O -16.865 8.740 0.048 1.00 . A A . 9 THR O 1 1
8 13814 1 1 9 THR OG1 O -17.990 4.898 -2.268 1.00 . A A . 9 THR OG1 1 1
8 13815 1 1 10 GLY C C -13.767 8.835 -0.190 1.00 . A A . 10 GLY C 1 1
8 13816 1 1 10 GLY CA C -14.592 9.428 -1.321 1.00 . A A . 10 GLY CA 1 1
8 13817 1 1 10 GLY H H -15.535 8.099 -2.680 1.00 . A A . 10 GLY H 1 1
8 13818 1 1 10 GLY HA2 H -13.939 9.674 -2.143 1.00 . A A . 10 GLY HA2 1 1
8 13819 1 1 10 GLY HA3 H -15.068 10.331 -0.968 1.00 . A A . 10 GLY HA3 1 1
8 13820 1 1 10 GLY N N -15.611 8.519 -1.794 1.00 . A A . 10 GLY N 1 1
8 13821 1 1 10 GLY O O -13.467 7.638 -0.191 1.00 . A A . 10 GLY O 1 1
8 13822 1 1 11 ASN C C -13.510 9.055 3.144 1.00 . A A . 11 ASN C 1 1
8 13823 1 1 11 ASN CA C -12.607 9.237 1.920 1.00 . A A . 11 ASN CA 1 1
8 13824 1 1 11 ASN CB C -11.511 10.289 2.202 1.00 . A A . 11 ASN CB 1 1
8 13825 1 1 11 ASN CG C -10.266 9.733 2.901 1.00 . A A . 11 ASN CG 1 1
8 13826 1 1 11 ASN H H -13.702 10.604 0.725 1.00 . A A . 11 ASN H 1 1
8 13827 1 1 11 ASN HA H -12.145 8.293 1.675 1.00 . A A . 11 ASN HA 1 1
8 13828 1 1 11 ASN HB2 H -11.193 10.719 1.268 1.00 . A A . 11 ASN HB2 1 1
8 13829 1 1 11 ASN HB3 H -11.929 11.068 2.821 1.00 . A A . 11 ASN HB3 1 1
8 13830 1 1 11 ASN HD21 H -11.347 8.433 3.931 1.00 . A A . 11 ASN HD21 1 1
8 13831 1 1 11 ASN HD22 H -9.636 8.402 4.218 1.00 . A A . 11 ASN HD22 1 1
8 13832 1 1 11 ASN N N -13.414 9.668 0.776 1.00 . A A . 11 ASN N 1 1
8 13833 1 1 11 ASN ND2 N -10.435 8.761 3.768 1.00 . A A . 11 ASN ND2 1 1
8 13834 1 1 11 ASN O O -13.039 8.901 4.272 1.00 . A A . 11 ASN O 1 1
8 13835 1 1 11 ASN OD1 O -9.158 10.207 2.668 1.00 . A A . 11 ASN OD1 1 1
8 13836 1 1 12 ALA C C -16.223 7.481 4.134 1.00 . A A . 12 ALA C 1 1
8 13837 1 1 12 ALA CA C -15.776 8.926 3.976 1.00 . A A . 12 ALA CA 1 1
8 13838 1 1 12 ALA CB C -16.981 9.821 3.716 1.00 . A A . 12 ALA CB 1 1
8 13839 1 1 12 ALA H H -15.126 9.150 1.983 1.00 . A A . 12 ALA H 1 1
8 13840 1 1 12 ALA HA H -15.310 9.249 4.894 1.00 . A A . 12 ALA HA 1 1
8 13841 1 1 12 ALA HB1 H -16.652 10.844 3.603 1.00 . A A . 12 ALA HB1 1 1
8 13842 1 1 12 ALA HB2 H -17.668 9.755 4.547 1.00 . A A . 12 ALA HB2 1 1
8 13843 1 1 12 ALA HB3 H -17.479 9.502 2.813 1.00 . A A . 12 ALA HB3 1 1
8 13844 1 1 12 ALA N N -14.807 9.064 2.906 1.00 . A A . 12 ALA N 1 1
8 13845 1 1 12 ALA O O -16.416 6.761 3.148 1.00 . A A . 12 ALA O 1 1
8 13846 1 1 13 VAL C C -18.057 5.830 6.586 1.00 . A A . 13 VAL C 1 1
8 13847 1 1 13 VAL CA C -16.857 5.731 5.678 1.00 . A A . 13 VAL CA 1 1
8 13848 1 1 13 VAL CB C -15.776 4.845 6.360 1.00 . A A . 13 VAL CB 1 1
8 13849 1 1 13 VAL CG1 C -14.609 4.595 5.424 1.00 . A A . 13 VAL CG1 1 1
8 13850 1 1 13 VAL CG2 C -15.293 5.475 7.658 1.00 . A A . 13 VAL CG2 1 1
8 13851 1 1 13 VAL H H -16.177 7.669 6.119 1.00 . A A . 13 VAL H 1 1
8 13852 1 1 13 VAL HA H -17.159 5.263 4.752 1.00 . A A . 13 VAL HA 1 1
8 13853 1 1 13 VAL HB H -16.224 3.888 6.596 1.00 . A A . 13 VAL HB 1 1
8 13854 1 1 13 VAL HG11 H -14.176 5.541 5.132 1.00 . A A . 13 VAL HG11 1 1
8 13855 1 1 13 VAL HG12 H -14.958 4.073 4.545 1.00 . A A . 13 VAL HG12 1 1
8 13856 1 1 13 VAL HG13 H -13.863 3.997 5.926 1.00 . A A . 13 VAL HG13 1 1
8 13857 1 1 13 VAL HG21 H -14.542 4.842 8.110 1.00 . A A . 13 VAL HG21 1 1
8 13858 1 1 13 VAL HG22 H -16.127 5.583 8.336 1.00 . A A . 13 VAL HG22 1 1
8 13859 1 1 13 VAL HG23 H -14.868 6.446 7.451 1.00 . A A . 13 VAL HG23 1 1
8 13860 1 1 13 VAL N N -16.380 7.062 5.372 1.00 . A A . 13 VAL N 1 1
8 13861 1 1 13 VAL O O -18.265 6.857 7.247 1.00 . A A . 13 VAL O 1 1
8 13862 1 1 14 VAL C C -19.863 3.715 8.520 1.00 . A A . 14 VAL C 1 1
8 13863 1 1 14 VAL CA C -20.015 4.772 7.452 1.00 . A A . 14 VAL CA 1 1
8 13864 1 1 14 VAL CB C -21.302 4.494 6.632 1.00 . A A . 14 VAL CB 1 1
8 13865 1 1 14 VAL CG1 C -22.533 4.488 7.534 1.00 . A A . 14 VAL CG1 1 1
8 13866 1 1 14 VAL CG2 C -21.464 5.519 5.517 1.00 . A A . 14 VAL CG2 1 1
8 13867 1 1 14 VAL H H -18.631 3.997 6.077 1.00 . A A . 14 VAL H 1 1
8 13868 1 1 14 VAL HA H -20.110 5.739 7.922 1.00 . A A . 14 VAL HA 1 1
8 13869 1 1 14 VAL HB H -21.210 3.514 6.183 1.00 . A A . 14 VAL HB 1 1
8 13870 1 1 14 VAL HG11 H -22.433 3.712 8.277 1.00 . A A . 14 VAL HG11 1 1
8 13871 1 1 14 VAL HG12 H -23.418 4.306 6.941 1.00 . A A . 14 VAL HG12 1 1
8 13872 1 1 14 VAL HG13 H -22.622 5.446 8.027 1.00 . A A . 14 VAL HG13 1 1
8 13873 1 1 14 VAL HG21 H -21.567 6.505 5.947 1.00 . A A . 14 VAL HG21 1 1
8 13874 1 1 14 VAL HG22 H -22.343 5.287 4.935 1.00 . A A . 14 VAL HG22 1 1
8 13875 1 1 14 VAL HG23 H -20.593 5.495 4.879 1.00 . A A . 14 VAL HG23 1 1
8 13876 1 1 14 VAL N N -18.847 4.790 6.620 1.00 . A A . 14 VAL N 1 1
8 13877 1 1 14 VAL O O -19.617 2.540 8.220 1.00 . A A . 14 VAL O 1 1
8 13878 1 1 15 VAL C C -21.277 3.102 11.502 1.00 . A A . 15 VAL C 1 1
8 13879 1 1 15 VAL CA C -19.907 3.227 10.872 1.00 . A A . 15 VAL CA 1 1
8 13880 1 1 15 VAL CB C -18.898 3.731 11.936 1.00 . A A . 15 VAL CB 1 1
8 13881 1 1 15 VAL CG1 C -18.822 2.765 13.101 1.00 . A A . 15 VAL CG1 1 1
8 13882 1 1 15 VAL CG2 C -17.518 3.931 11.327 1.00 . A A . 15 VAL CG2 1 1
8 13883 1 1 15 VAL H H -20.159 5.085 9.925 1.00 . A A . 15 VAL H 1 1
8 13884 1 1 15 VAL HA H -19.586 2.261 10.508 1.00 . A A . 15 VAL HA 1 1
8 13885 1 1 15 VAL HB H -19.245 4.683 12.311 1.00 . A A . 15 VAL HB 1 1
8 13886 1 1 15 VAL HG11 H -19.818 2.565 13.465 1.00 . A A . 15 VAL HG11 1 1
8 13887 1 1 15 VAL HG12 H -18.229 3.202 13.891 1.00 . A A . 15 VAL HG12 1 1
8 13888 1 1 15 VAL HG13 H -18.366 1.842 12.773 1.00 . A A . 15 VAL HG13 1 1
8 13889 1 1 15 VAL HG21 H -17.157 2.989 10.941 1.00 . A A . 15 VAL HG21 1 1
8 13890 1 1 15 VAL HG22 H -16.840 4.288 12.090 1.00 . A A . 15 VAL HG22 1 1
8 13891 1 1 15 VAL HG23 H -17.576 4.654 10.527 1.00 . A A . 15 VAL HG23 1 1
8 13892 1 1 15 VAL N N -19.994 4.130 9.756 1.00 . A A . 15 VAL N 1 1
8 13893 1 1 15 VAL O O -21.888 4.103 11.875 1.00 . A A . 15 VAL O 1 1
8 13894 1 1 16 PHE C C -23.064 0.527 13.178 1.00 . A A . 16 PHE C 1 1
8 13895 1 1 16 PHE CA C -23.072 1.658 12.169 1.00 . A A . 16 PHE CA 1 1
8 13896 1 1 16 PHE CB C -24.092 1.387 11.046 1.00 . A A . 16 PHE CB 1 1
8 13897 1 1 16 PHE CD1 C -24.119 -1.066 10.463 1.00 . A A . 16 PHE CD1 1 1
8 13898 1 1 16 PHE CD2 C -23.061 0.446 8.952 1.00 . A A . 16 PHE CD2 1 1
8 13899 1 1 16 PHE CE1 C -23.813 -2.121 9.625 1.00 . A A . 16 PHE CE1 1 1
8 13900 1 1 16 PHE CE2 C -22.751 -0.606 8.113 1.00 . A A . 16 PHE CE2 1 1
8 13901 1 1 16 PHE CG C -23.745 0.231 10.138 1.00 . A A . 16 PHE CG 1 1
8 13902 1 1 16 PHE CZ C -23.127 -1.890 8.448 1.00 . A A . 16 PHE CZ 1 1
8 13903 1 1 16 PHE H H -21.208 1.124 11.333 1.00 . A A . 16 PHE H 1 1
8 13904 1 1 16 PHE HA H -23.367 2.562 12.682 1.00 . A A . 16 PHE HA 1 1
8 13905 1 1 16 PHE HB2 H -25.052 1.174 11.491 1.00 . A A . 16 PHE HB2 1 1
8 13906 1 1 16 PHE HB3 H -24.177 2.275 10.437 1.00 . A A . 16 PHE HB3 1 1
8 13907 1 1 16 PHE HD1 H -24.654 -1.245 11.384 1.00 . A A . 16 PHE HD1 1 1
8 13908 1 1 16 PHE HD2 H -22.764 1.450 8.688 1.00 . A A . 16 PHE HD2 1 1
8 13909 1 1 16 PHE HE1 H -24.109 -3.126 9.889 1.00 . A A . 16 PHE HE1 1 1
8 13910 1 1 16 PHE HE2 H -22.216 -0.422 7.193 1.00 . A A . 16 PHE HE2 1 1
8 13911 1 1 16 PHE HZ H -22.887 -2.712 7.792 1.00 . A A . 16 PHE HZ 1 1
8 13912 1 1 16 PHE N N -21.756 1.890 11.622 1.00 . A A . 16 PHE N 1 1
8 13913 1 1 16 PHE O O -22.097 -0.236 13.265 1.00 . A A . 16 PHE O 1 1
8 13914 1 1 17 GLY C C -24.457 -0.027 16.334 1.00 . A A . 17 GLY C 1 1
8 13915 1 1 17 GLY CA C -24.240 -0.603 14.951 1.00 . A A . 17 GLY CA 1 1
8 13916 1 1 17 GLY H H -24.880 1.060 13.809 1.00 . A A . 17 GLY H 1 1
8 13917 1 1 17 GLY HA2 H -25.064 -1.257 14.706 1.00 . A A . 17 GLY HA2 1 1
8 13918 1 1 17 GLY HA3 H -23.325 -1.178 14.953 1.00 . A A . 17 GLY HA3 1 1
8 13919 1 1 17 GLY N N -24.139 0.427 13.940 1.00 . A A . 17 GLY N 1 1
8 13920 1 1 17 GLY O O -24.690 -0.759 17.290 1.00 . A A . 17 GLY O 1 1
8 13921 1 1 18 TYR C C -25.554 3.133 17.571 1.00 . A A . 18 TYR C 1 1
8 13922 1 1 18 TYR CA C -24.582 1.963 17.710 1.00 . A A . 18 TYR CA 1 1
8 13923 1 1 18 TYR CB C -23.243 2.444 18.284 1.00 . A A . 18 TYR CB 1 1
8 13924 1 1 18 TYR CD1 C -22.801 4.792 17.460 1.00 . A A . 18 TYR CD1 1 1
8 13925 1 1 18 TYR CD2 C -21.500 3.018 16.545 1.00 . A A . 18 TYR CD2 1 1
8 13926 1 1 18 TYR CE1 C -22.129 5.700 16.676 1.00 . A A . 18 TYR CE1 1 1
8 13927 1 1 18 TYR CE2 C -20.823 3.922 15.757 1.00 . A A . 18 TYR CE2 1 1
8 13928 1 1 18 TYR CG C -22.503 3.436 17.409 1.00 . A A . 18 TYR CG 1 1
8 13929 1 1 18 TYR CZ C -21.139 5.261 15.825 1.00 . A A . 18 TYR CZ 1 1
8 13930 1 1 18 TYR H H -24.196 1.823 15.640 1.00 . A A . 18 TYR H 1 1
8 13931 1 1 18 TYR HA H -25.010 1.245 18.394 1.00 . A A . 18 TYR HA 1 1
8 13932 1 1 18 TYR HB2 H -23.425 2.926 19.232 1.00 . A A . 18 TYR HB2 1 1
8 13933 1 1 18 TYR HB3 H -22.599 1.591 18.441 1.00 . A A . 18 TYR HB3 1 1
8 13934 1 1 18 TYR HD1 H -23.578 5.133 18.128 1.00 . A A . 18 TYR HD1 1 1
8 13935 1 1 18 TYR HD2 H -21.255 1.969 16.492 1.00 . A A . 18 TYR HD2 1 1
8 13936 1 1 18 TYR HE1 H -22.382 6.748 16.732 1.00 . A A . 18 TYR HE1 1 1
8 13937 1 1 18 TYR HE2 H -20.047 3.580 15.092 1.00 . A A . 18 TYR HE2 1 1
8 13938 1 1 18 TYR HH H -20.284 5.763 14.187 1.00 . A A . 18 TYR HH 1 1
8 13939 1 1 18 TYR N N -24.387 1.290 16.438 1.00 . A A . 18 TYR N 1 1
8 13940 1 1 18 TYR O O -26.110 3.367 16.505 1.00 . A A . 18 TYR O 1 1
8 13941 1 1 18 TYR OH O -20.461 6.163 15.043 1.00 . A A . 18 TYR OH 1 1
8 13942 1 1 19 ARG C C -25.970 6.126 19.502 1.00 . A A . 19 ARG C 1 1
8 13943 1 1 19 ARG CA C -26.626 5.012 18.704 1.00 . A A . 19 ARG CA 1 1
8 13944 1 1 19 ARG CB C -27.988 4.667 19.335 1.00 . A A . 19 ARG CB 1 1
8 13945 1 1 19 ARG CD C -27.632 2.668 20.823 1.00 . A A . 19 ARG CD 1 1
8 13946 1 1 19 ARG CG C -27.903 4.162 20.777 1.00 . A A . 19 ARG CG 1 1
8 13947 1 1 19 ARG CZ C -27.480 0.866 22.507 1.00 . A A . 19 ARG CZ 1 1
8 13948 1 1 19 ARG H H -25.261 3.607 19.483 1.00 . A A . 19 ARG H 1 1
8 13949 1 1 19 ARG HA H -26.781 5.351 17.691 1.00 . A A . 19 ARG HA 1 1
8 13950 1 1 19 ARG HB2 H -28.606 5.552 19.328 1.00 . A A . 19 ARG HB2 1 1
8 13951 1 1 19 ARG HB3 H -28.462 3.905 18.737 1.00 . A A . 19 ARG HB3 1 1
8 13952 1 1 19 ARG HD2 H -28.440 2.155 20.325 1.00 . A A . 19 ARG HD2 1 1
8 13953 1 1 19 ARG HD3 H -26.707 2.466 20.303 1.00 . A A . 19 ARG HD3 1 1
8 13954 1 1 19 ARG HE H -27.470 2.835 22.911 1.00 . A A . 19 ARG HE 1 1
8 13955 1 1 19 ARG HG2 H -27.095 4.676 21.279 1.00 . A A . 19 ARG HG2 1 1
8 13956 1 1 19 ARG HG3 H -28.831 4.373 21.283 1.00 . A A . 19 ARG HG3 1 1
8 13957 1 1 19 ARG HH11 H -27.776 0.215 20.604 1.00 . A A . 19 ARG HH11 1 1
8 13958 1 1 19 ARG HH12 H -27.577 -1.033 21.779 1.00 . A A . 19 ARG HH12 1 1
8 13959 1 1 19 ARG HH21 H -27.235 1.172 24.507 1.00 . A A . 19 ARG HH21 1 1
8 13960 1 1 19 ARG HH22 H -27.289 -0.483 24.015 1.00 . A A . 19 ARG HH22 1 1
8 13961 1 1 19 ARG N N -25.746 3.851 18.668 1.00 . A A . 19 ARG N 1 1
8 13962 1 1 19 ARG NE N -27.525 2.164 22.192 1.00 . A A . 19 ARG NE 1 1
8 13963 1 1 19 ARG NH1 N -27.626 -0.054 21.557 1.00 . A A . 19 ARG NH1 1 1
8 13964 1 1 19 ARG NH2 N -27.323 0.491 23.773 1.00 . A A . 19 ARG NH2 1 1
8 13965 1 1 19 ARG O O -25.014 5.878 20.251 1.00 . A A . 19 ARG O 1 1
8 13966 1 1 20 GLU C C -26.369 8.408 21.546 1.00 . A A . 20 GLU C 1 1
8 13967 1 1 20 GLU CA C -25.941 8.476 20.076 1.00 . A A . 20 GLU CA 1 1
8 13968 1 1 20 GLU CB C -26.381 9.795 19.404 1.00 . A A . 20 GLU CB 1 1
8 13969 1 1 20 GLU CD C -26.019 11.623 21.135 1.00 . A A . 20 GLU CD 1 1
8 13970 1 1 20 GLU CG C -25.580 11.035 19.816 1.00 . A A . 20 GLU CG 1 1
8 13971 1 1 20 GLU H H -27.232 7.473 18.747 1.00 . A A . 20 GLU H 1 1
8 13972 1 1 20 GLU HA H -24.864 8.403 20.036 1.00 . A A . 20 GLU HA 1 1
8 13973 1 1 20 GLU HB2 H -26.294 9.682 18.335 1.00 . A A . 20 GLU HB2 1 1
8 13974 1 1 20 GLU HB3 H -27.418 9.968 19.649 1.00 . A A . 20 GLU HB3 1 1
8 13975 1 1 20 GLU HG2 H -24.539 10.765 19.901 1.00 . A A . 20 GLU HG2 1 1
8 13976 1 1 20 GLU HG3 H -25.689 11.788 19.050 1.00 . A A . 20 GLU HG3 1 1
8 13977 1 1 20 GLU N N -26.477 7.338 19.355 1.00 . A A . 20 GLU N 1 1
8 13978 1 1 20 GLU O O -27.441 8.886 21.925 1.00 . A A . 20 GLU O 1 1
8 13979 1 1 20 GLU OE1 O -27.051 12.334 21.159 1.00 . A A . 20 GLU OE1 1 1
8 13980 1 1 20 GLU OE2 O -25.345 11.387 22.150 1.00 . A A . 20 GLU OE2 1 1
8 13981 1 1 21 ALA C C -24.544 6.827 24.366 1.00 . A A . 21 ALA C 1 1
8 13982 1 1 21 ALA CA C -25.736 7.570 23.777 1.00 . A A . 21 ALA CA 1 1
8 13983 1 1 21 ALA CB C -27.017 6.795 24.053 1.00 . A A . 21 ALA CB 1 1
8 13984 1 1 21 ALA H H -24.739 7.354 21.923 1.00 . A A . 21 ALA H 1 1
8 13985 1 1 21 ALA HA H -25.810 8.547 24.234 1.00 . A A . 21 ALA HA 1 1
8 13986 1 1 21 ALA HB1 H -27.155 6.690 25.120 1.00 . A A . 21 ALA HB1 1 1
8 13987 1 1 21 ALA HB2 H -26.950 5.815 23.602 1.00 . A A . 21 ALA HB2 1 1
8 13988 1 1 21 ALA HB3 H -27.858 7.327 23.633 1.00 . A A . 21 ALA HB3 1 1
8 13989 1 1 21 ALA N N -25.532 7.747 22.338 1.00 . A A . 21 ALA N 1 1
8 13990 1 1 21 ALA O O -24.143 7.061 25.501 1.00 . A A . 21 ALA O 1 1
8 13991 1 1 22 ILE C C -21.513 5.895 23.664 1.00 . A A . 22 ILE C 1 1
8 13992 1 1 22 ILE CA C -22.805 5.139 23.947 1.00 . A A . 22 ILE CA 1 1
8 13993 1 1 22 ILE CB C -22.783 3.783 23.174 1.00 . A A . 22 ILE CB 1 1
8 13994 1 1 22 ILE CD1 C -21.520 4.286 20.975 1.00 . A A . 22 ILE CD1 1 1
8 13995 1 1 22 ILE CG1 C -22.854 4.010 21.639 1.00 . A A . 22 ILE CG1 1 1
8 13996 1 1 22 ILE CG2 C -23.933 2.897 23.632 1.00 . A A . 22 ILE CG2 1 1
8 13997 1 1 22 ILE H H -24.354 5.805 22.669 1.00 . A A . 22 ILE H 1 1
8 13998 1 1 22 ILE HA H -22.873 4.930 25.005 1.00 . A A . 22 ILE HA 1 1
8 13999 1 1 22 ILE HB H -21.856 3.274 23.411 1.00 . A A . 22 ILE HB 1 1
8 14000 1 1 22 ILE HD11 H -21.662 4.386 19.908 1.00 . A A . 22 ILE HD11 1 1
8 14001 1 1 22 ILE HD12 H -20.843 3.469 21.175 1.00 . A A . 22 ILE HD12 1 1
8 14002 1 1 22 ILE HD13 H -21.105 5.204 21.367 1.00 . A A . 22 ILE HD13 1 1
8 14003 1 1 22 ILE HG12 H -23.269 3.135 21.172 1.00 . A A . 22 ILE HG12 1 1
8 14004 1 1 22 ILE HG13 H -23.493 4.858 21.431 1.00 . A A . 22 ILE HG13 1 1
8 14005 1 1 22 ILE HG21 H -23.836 2.700 24.690 1.00 . A A . 22 ILE HG21 1 1
8 14006 1 1 22 ILE HG22 H -23.910 1.964 23.089 1.00 . A A . 22 ILE HG22 1 1
8 14007 1 1 22 ILE HG23 H -24.870 3.400 23.445 1.00 . A A . 22 ILE HG23 1 1
8 14008 1 1 22 ILE N N -23.971 5.940 23.558 1.00 . A A . 22 ILE N 1 1
8 14009 1 1 22 ILE O O -20.432 5.298 23.604 1.00 . A A . 22 ILE O 1 1
8 14010 1 1 23 THR C C -19.273 7.840 23.944 1.00 . A A . 23 THR C 1 1
8 14011 1 1 23 THR CA C -20.535 8.058 23.121 1.00 . A A . 23 THR CA 1 1
8 14012 1 1 23 THR CB C -20.941 9.537 23.208 1.00 . A A . 23 THR CB 1 1
8 14013 1 1 23 THR CG2 C -19.880 10.426 22.577 1.00 . A A . 23 THR CG2 1 1
8 14014 1 1 23 THR H H -22.497 7.626 23.723 1.00 . A A . 23 THR H 1 1
8 14015 1 1 23 THR HA H -20.318 7.836 22.088 1.00 . A A . 23 THR HA 1 1
8 14016 1 1 23 THR HB H -21.055 9.806 24.249 1.00 . A A . 23 THR HB 1 1
8 14017 1 1 23 THR HG1 H -22.582 10.561 22.810 1.00 . A A . 23 THR HG1 1 1
8 14018 1 1 23 THR HG21 H -20.198 11.459 22.606 1.00 . A A . 23 THR HG21 1 1
8 14019 1 1 23 THR HG22 H -19.715 10.131 21.555 1.00 . A A . 23 THR HG22 1 1
8 14020 1 1 23 THR HG23 H -18.954 10.331 23.128 1.00 . A A . 23 THR HG23 1 1
8 14021 1 1 23 THR N N -21.633 7.207 23.533 1.00 . A A . 23 THR N 1 1
8 14022 1 1 23 THR O O -18.230 7.596 23.390 1.00 . A A . 23 THR O 1 1
8 14023 1 1 23 THR OG1 O -22.192 9.723 22.536 1.00 . A A . 23 THR OG1 1 1
8 14024 1 1 24 LYS C C -17.426 6.469 25.845 1.00 . A A . 24 LYS C 1 1
8 14025 1 1 24 LYS CA C -18.241 7.737 26.132 1.00 . A A . 24 LYS CA 1 1
8 14026 1 1 24 LYS CB C -18.700 7.737 27.582 1.00 . A A . 24 LYS CB 1 1
8 14027 1 1 24 LYS CD C -19.085 10.214 27.502 1.00 . A A . 24 LYS CD 1 1
8 14028 1 1 24 LYS CE C -19.974 11.357 27.948 1.00 . A A . 24 LYS CE 1 1
8 14029 1 1 24 LYS CG C -19.652 8.874 27.918 1.00 . A A . 24 LYS CG 1 1
8 14030 1 1 24 LYS H H -20.272 7.950 25.672 1.00 . A A . 24 LYS H 1 1
8 14031 1 1 24 LYS HA H -17.616 8.601 25.968 1.00 . A A . 24 LYS HA 1 1
8 14032 1 1 24 LYS HB2 H -19.199 6.803 27.789 1.00 . A A . 24 LYS HB2 1 1
8 14033 1 1 24 LYS HB3 H -17.833 7.822 28.220 1.00 . A A . 24 LYS HB3 1 1
8 14034 1 1 24 LYS HD2 H -18.109 10.314 27.922 1.00 . A A . 24 LYS HD2 1 1
8 14035 1 1 24 LYS HD3 H -19.002 10.248 26.423 1.00 . A A . 24 LYS HD3 1 1
8 14036 1 1 24 LYS HE2 H -19.563 12.282 27.572 1.00 . A A . 24 LYS HE2 1 1
8 14037 1 1 24 LYS HE3 H -20.962 11.209 27.533 1.00 . A A . 24 LYS HE3 1 1
8 14038 1 1 24 LYS HG2 H -20.588 8.718 27.404 1.00 . A A . 24 LYS HG2 1 1
8 14039 1 1 24 LYS HG3 H -19.822 8.881 28.985 1.00 . A A . 24 LYS HG3 1 1
8 14040 1 1 24 LYS HZ1 H -20.681 12.252 29.692 1.00 . A A . 24 LYS HZ1 1 1
8 14041 1 1 24 LYS HZ2 H -19.138 11.579 29.851 1.00 . A A . 24 LYS HZ2 1 1
8 14042 1 1 24 LYS HZ3 H -20.493 10.577 29.816 1.00 . A A . 24 LYS HZ3 1 1
8 14043 1 1 24 LYS N N -19.394 7.844 25.257 1.00 . A A . 24 LYS N 1 1
8 14044 1 1 24 LYS NZ N -20.079 11.446 29.427 1.00 . A A . 24 LYS NZ 1 1
8 14045 1 1 24 LYS O O -16.199 6.478 25.937 1.00 . A A . 24 LYS O 1 1
8 14046 1 1 25 GLN C C -16.744 4.086 23.877 1.00 . A A . 25 GLN C 1 1
8 14047 1 1 25 GLN CA C -17.467 4.124 25.242 1.00 . A A . 25 GLN CA 1 1
8 14048 1 1 25 GLN CB C -18.488 2.992 25.343 1.00 . A A . 25 GLN CB 1 1
8 14049 1 1 25 GLN CD C -20.143 1.746 26.798 1.00 . A A . 25 GLN CD 1 1
8 14050 1 1 25 GLN CG C -19.054 2.801 26.743 1.00 . A A . 25 GLN CG 1 1
8 14051 1 1 25 GLN H H -19.088 5.474 25.386 1.00 . A A . 25 GLN H 1 1
8 14052 1 1 25 GLN HA H -16.730 3.983 26.019 1.00 . A A . 25 GLN HA 1 1
8 14053 1 1 25 GLN HB2 H -19.305 3.193 24.669 1.00 . A A . 25 GLN HB2 1 1
8 14054 1 1 25 GLN HB3 H -18.004 2.072 25.049 1.00 . A A . 25 GLN HB3 1 1
8 14055 1 1 25 GLN HE21 H -19.624 1.255 28.650 1.00 . A A . 25 GLN HE21 1 1
8 14056 1 1 25 GLN HE22 H -20.945 0.370 27.980 1.00 . A A . 25 GLN HE22 1 1
8 14057 1 1 25 GLN HG2 H -18.251 2.502 27.400 1.00 . A A . 25 GLN HG2 1 1
8 14058 1 1 25 GLN HG3 H -19.464 3.741 27.081 1.00 . A A . 25 GLN HG3 1 1
8 14059 1 1 25 GLN N N -18.114 5.399 25.494 1.00 . A A . 25 GLN N 1 1
8 14060 1 1 25 GLN NE2 N -20.247 1.056 27.920 1.00 . A A . 25 GLN NE2 1 1
8 14061 1 1 25 GLN O O -15.509 4.075 23.822 1.00 . A A . 25 GLN O 1 1
8 14062 1 1 25 GLN OE1 O -20.890 1.557 25.839 1.00 . A A . 25 GLN OE1 1 1
8 14063 1 1 26 ILE C C -16.037 5.166 21.059 1.00 . A A . 26 ILE C 1 1
8 14064 1 1 26 ILE CA C -16.937 3.980 21.427 1.00 . A A . 26 ILE CA 1 1
8 14065 1 1 26 ILE CB C -18.030 3.736 20.327 1.00 . A A . 26 ILE CB 1 1
8 14066 1 1 26 ILE CD1 C -19.565 1.917 19.363 1.00 . A A . 26 ILE CD1 1 1
8 14067 1 1 26 ILE CG1 C -18.518 2.280 20.398 1.00 . A A . 26 ILE CG1 1 1
8 14068 1 1 26 ILE CG2 C -17.505 4.058 18.927 1.00 . A A . 26 ILE CG2 1 1
8 14069 1 1 26 ILE H H -18.486 4.205 22.881 1.00 . A A . 26 ILE H 1 1
8 14070 1 1 26 ILE HA H -16.303 3.103 21.453 1.00 . A A . 26 ILE HA 1 1
8 14071 1 1 26 ILE HB H -18.862 4.391 20.533 1.00 . A A . 26 ILE HB 1 1
8 14072 1 1 26 ILE HD11 H -20.418 2.571 19.459 1.00 . A A . 26 ILE HD11 1 1
8 14073 1 1 26 ILE HD12 H -19.881 0.896 19.510 1.00 . A A . 26 ILE HD12 1 1
8 14074 1 1 26 ILE HD13 H -19.143 2.021 18.373 1.00 . A A . 26 ILE HD13 1 1
8 14075 1 1 26 ILE HG12 H -17.678 1.620 20.246 1.00 . A A . 26 ILE HG12 1 1
8 14076 1 1 26 ILE HG13 H -18.939 2.097 21.375 1.00 . A A . 26 ILE HG13 1 1
8 14077 1 1 26 ILE HG21 H -17.182 5.089 18.890 1.00 . A A . 26 ILE HG21 1 1
8 14078 1 1 26 ILE HG22 H -18.291 3.902 18.202 1.00 . A A . 26 ILE HG22 1 1
8 14079 1 1 26 ILE HG23 H -16.673 3.411 18.697 1.00 . A A . 26 ILE HG23 1 1
8 14080 1 1 26 ILE N N -17.515 4.102 22.779 1.00 . A A . 26 ILE N 1 1
8 14081 1 1 26 ILE O O -15.062 5.007 20.313 1.00 . A A . 26 ILE O 1 1
8 14082 1 1 27 LEU C C -14.107 7.311 21.774 1.00 . A A . 27 LEU C 1 1
8 14083 1 1 27 LEU CA C -15.532 7.523 21.336 1.00 . A A . 27 LEU CA 1 1
8 14084 1 1 27 LEU CB C -16.108 8.720 22.068 1.00 . A A . 27 LEU CB 1 1
8 14085 1 1 27 LEU CD1 C -15.217 10.586 20.659 1.00 . A A . 27 LEU CD1 1 1
8 14086 1 1 27 LEU CD2 C -15.876 10.985 23.040 1.00 . A A . 27 LEU CD2 1 1
8 14087 1 1 27 LEU CG C -15.291 9.996 22.055 1.00 . A A . 27 LEU CG 1 1
8 14088 1 1 27 LEU H H -17.112 6.410 22.204 1.00 . A A . 27 LEU H 1 1
8 14089 1 1 27 LEU HA H -15.548 7.716 20.275 1.00 . A A . 27 LEU HA 1 1
8 14090 1 1 27 LEU HB2 H -17.073 8.940 21.635 1.00 . A A . 27 LEU HB2 1 1
8 14091 1 1 27 LEU HB3 H -16.262 8.433 23.098 1.00 . A A . 27 LEU HB3 1 1
8 14092 1 1 27 LEU HD11 H -16.216 10.776 20.298 1.00 . A A . 27 LEU HD11 1 1
8 14093 1 1 27 LEU HD12 H -14.719 9.892 19.999 1.00 . A A . 27 LEU HD12 1 1
8 14094 1 1 27 LEU HD13 H -14.664 11.514 20.690 1.00 . A A . 27 LEU HD13 1 1
8 14095 1 1 27 LEU HD21 H -16.895 11.208 22.767 1.00 . A A . 27 LEU HD21 1 1
8 14096 1 1 27 LEU HD22 H -15.290 11.892 23.030 1.00 . A A . 27 LEU HD22 1 1
8 14097 1 1 27 LEU HD23 H -15.852 10.560 24.033 1.00 . A A . 27 LEU HD23 1 1
8 14098 1 1 27 LEU HG H -14.282 9.772 22.369 1.00 . A A . 27 LEU HG 1 1
8 14099 1 1 27 LEU N N -16.336 6.335 21.604 1.00 . A A . 27 LEU N 1 1
8 14100 1 1 27 LEU O O -13.197 7.621 21.047 1.00 . A A . 27 LEU O 1 1
8 14101 1 1 28 ALA C C -11.832 5.519 22.592 1.00 . A A . 28 ALA C 1 1
8 14102 1 1 28 ALA CA C -12.589 6.500 23.477 1.00 . A A . 28 ALA CA 1 1
8 14103 1 1 28 ALA CB C -12.664 5.981 24.902 1.00 . A A . 28 ALA CB 1 1
8 14104 1 1 28 ALA H H -14.705 6.479 23.488 1.00 . A A . 28 ALA H 1 1
8 14105 1 1 28 ALA HA H -12.057 7.442 23.487 1.00 . A A . 28 ALA HA 1 1
8 14106 1 1 28 ALA HB1 H -13.221 6.676 25.511 1.00 . A A . 28 ALA HB1 1 1
8 14107 1 1 28 ALA HB2 H -11.666 5.872 25.297 1.00 . A A . 28 ALA HB2 1 1
8 14108 1 1 28 ALA HB3 H -13.160 5.020 24.909 1.00 . A A . 28 ALA HB3 1 1
8 14109 1 1 28 ALA N N -13.924 6.745 22.954 1.00 . A A . 28 ALA N 1 1
8 14110 1 1 28 ALA O O -10.623 5.646 22.396 1.00 . A A . 28 ALA O 1 1
8 14111 1 1 29 TYR C C -11.374 4.094 19.923 1.00 . A A . 29 TYR C 1 1
8 14112 1 1 29 TYR CA C -11.966 3.513 21.225 1.00 . A A . 29 TYR CA 1 1
8 14113 1 1 29 TYR CB C -13.008 2.435 20.900 1.00 . A A . 29 TYR CB 1 1
8 14114 1 1 29 TYR CD1 C -12.382 1.254 18.755 1.00 . A A . 29 TYR CD1 1 1
8 14115 1 1 29 TYR CD2 C -11.972 0.138 20.816 1.00 . A A . 29 TYR CD2 1 1
8 14116 1 1 29 TYR CE1 C -11.866 0.182 18.065 1.00 . A A . 29 TYR CE1 1 1
8 14117 1 1 29 TYR CE2 C -11.451 -0.939 20.133 1.00 . A A . 29 TYR CE2 1 1
8 14118 1 1 29 TYR CG C -12.447 1.253 20.140 1.00 . A A . 29 TYR CG 1 1
8 14119 1 1 29 TYR CZ C -11.400 -0.912 18.758 1.00 . A A . 29 TYR CZ 1 1
8 14120 1 1 29 TYR H H -13.519 4.518 22.243 1.00 . A A . 29 TYR H 1 1
8 14121 1 1 29 TYR HA H -11.166 3.055 21.788 1.00 . A A . 29 TYR HA 1 1
8 14122 1 1 29 TYR HB2 H -13.434 2.066 21.821 1.00 . A A . 29 TYR HB2 1 1
8 14123 1 1 29 TYR HB3 H -13.791 2.875 20.300 1.00 . A A . 29 TYR HB3 1 1
8 14124 1 1 29 TYR HD1 H -12.747 2.115 18.214 1.00 . A A . 29 TYR HD1 1 1
8 14125 1 1 29 TYR HD2 H -12.016 0.121 21.894 1.00 . A A . 29 TYR HD2 1 1
8 14126 1 1 29 TYR HE1 H -11.826 0.207 16.985 1.00 . A A . 29 TYR HE1 1 1
8 14127 1 1 29 TYR HE2 H -11.087 -1.798 20.676 1.00 . A A . 29 TYR HE2 1 1
8 14128 1 1 29 TYR HH H -10.167 -1.660 17.514 1.00 . A A . 29 TYR HH 1 1
8 14129 1 1 29 TYR N N -12.554 4.542 22.064 1.00 . A A . 29 TYR N 1 1
8 14130 1 1 29 TYR O O -10.241 3.786 19.561 1.00 . A A . 29 TYR O 1 1
8 14131 1 1 29 TYR OH O -10.876 -1.978 18.077 1.00 . A A . 29 TYR OH 1 1
8 14132 1 1 30 PHE C C -11.008 6.858 18.097 1.00 . A A . 30 PHE C 1 1
8 14133 1 1 30 PHE CA C -11.682 5.491 17.944 1.00 . A A . 30 PHE CA 1 1
8 14134 1 1 30 PHE CB C -12.815 5.564 16.912 1.00 . A A . 30 PHE CB 1 1
8 14135 1 1 30 PHE CD1 C -12.576 3.627 15.329 1.00 . A A . 30 PHE CD1 1 1
8 14136 1 1 30 PHE CD2 C -14.334 3.557 16.936 1.00 . A A . 30 PHE CD2 1 1
8 14137 1 1 30 PHE CE1 C -12.972 2.398 14.835 1.00 . A A . 30 PHE CE1 1 1
8 14138 1 1 30 PHE CE2 C -14.737 2.326 16.443 1.00 . A A . 30 PHE CE2 1 1
8 14139 1 1 30 PHE CG C -13.251 4.220 16.383 1.00 . A A . 30 PHE CG 1 1
8 14140 1 1 30 PHE CZ C -14.052 1.745 15.392 1.00 . A A . 30 PHE CZ 1 1
8 14141 1 1 30 PHE H H -13.027 5.183 19.575 1.00 . A A . 30 PHE H 1 1
8 14142 1 1 30 PHE HA H -10.935 4.806 17.570 1.00 . A A . 30 PHE HA 1 1
8 14143 1 1 30 PHE HB2 H -13.675 6.048 17.345 1.00 . A A . 30 PHE HB2 1 1
8 14144 1 1 30 PHE HB3 H -12.474 6.148 16.071 1.00 . A A . 30 PHE HB3 1 1
8 14145 1 1 30 PHE HD1 H -11.729 4.134 14.890 1.00 . A A . 30 PHE HD1 1 1
8 14146 1 1 30 PHE HD2 H -14.869 4.011 17.757 1.00 . A A . 30 PHE HD2 1 1
8 14147 1 1 30 PHE HE1 H -12.435 1.948 14.013 1.00 . A A . 30 PHE HE1 1 1
8 14148 1 1 30 PHE HE2 H -15.584 1.817 16.882 1.00 . A A . 30 PHE HE2 1 1
8 14149 1 1 30 PHE HZ H -14.359 0.785 15.004 1.00 . A A . 30 PHE HZ 1 1
8 14150 1 1 30 PHE N N -12.142 4.935 19.226 1.00 . A A . 30 PHE N 1 1
8 14151 1 1 30 PHE O O -10.432 7.382 17.139 1.00 . A A . 30 PHE O 1 1
8 14152 1 1 31 ALA C C -8.927 8.672 19.452 1.00 . A A . 31 ALA C 1 1
8 14153 1 1 31 ALA CA C -10.443 8.740 19.575 1.00 . A A . 31 ALA CA 1 1
8 14154 1 1 31 ALA CB C -10.834 9.263 20.948 1.00 . A A . 31 ALA CB 1 1
8 14155 1 1 31 ALA H H -11.559 6.982 20.018 1.00 . A A . 31 ALA H 1 1
8 14156 1 1 31 ALA HA H -10.819 9.428 18.831 1.00 . A A . 31 ALA HA 1 1
8 14157 1 1 31 ALA HB1 H -10.380 10.228 21.112 1.00 . A A . 31 ALA HB1 1 1
8 14158 1 1 31 ALA HB2 H -10.501 8.571 21.708 1.00 . A A . 31 ALA HB2 1 1
8 14159 1 1 31 ALA HB3 H -11.910 9.359 21.001 1.00 . A A . 31 ALA HB3 1 1
8 14160 1 1 31 ALA N N -11.068 7.431 19.300 1.00 . A A . 31 ALA N 1 1
8 14161 1 1 31 ALA O O -8.235 9.680 19.578 1.00 . A A . 31 ALA O 1 1
8 14162 1 1 32 GLN C C -6.496 8.037 17.844 1.00 . A A . 32 GLN C 1 1
8 14163 1 1 32 GLN CA C -7.017 7.222 19.025 1.00 . A A . 32 GLN CA 1 1
8 14164 1 1 32 GLN CB C -6.803 5.735 18.734 1.00 . A A . 32 GLN CB 1 1
8 14165 1 1 32 GLN CD C -6.550 4.962 21.122 1.00 . A A . 32 GLN CD 1 1
8 14166 1 1 32 GLN CG C -7.312 4.814 19.829 1.00 . A A . 32 GLN CG 1 1
8 14167 1 1 32 GLN H H -9.051 6.716 19.175 1.00 . A A . 32 GLN H 1 1
8 14168 1 1 32 GLN HA H -6.485 7.488 19.925 1.00 . A A . 32 GLN HA 1 1
8 14169 1 1 32 GLN HB2 H -7.317 5.488 17.815 1.00 . A A . 32 GLN HB2 1 1
8 14170 1 1 32 GLN HB3 H -5.747 5.556 18.602 1.00 . A A . 32 GLN HB3 1 1
8 14171 1 1 32 GLN HE21 H -8.202 4.635 22.167 1.00 . A A . 32 GLN HE21 1 1
8 14172 1 1 32 GLN HE22 H -6.766 4.922 23.085 1.00 . A A . 32 GLN HE22 1 1
8 14173 1 1 32 GLN HG2 H -8.352 5.041 20.016 1.00 . A A . 32 GLN HG2 1 1
8 14174 1 1 32 GLN HG3 H -7.226 3.792 19.490 1.00 . A A . 32 GLN HG3 1 1
8 14175 1 1 32 GLN N N -8.431 7.471 19.216 1.00 . A A . 32 GLN N 1 1
8 14176 1 1 32 GLN NE2 N -7.241 4.825 22.234 1.00 . A A . 32 GLN NE2 1 1
8 14177 1 1 32 GLN O O -5.362 8.502 17.850 1.00 . A A . 32 GLN O 1 1
8 14178 1 1 32 GLN OE1 O -5.344 5.204 21.119 1.00 . A A . 32 GLN OE1 1 1
8 14179 1 1 33 PHE C C -8.052 9.868 15.135 1.00 . A A . 33 PHE C 1 1
8 14180 1 1 33 PHE CA C -6.956 8.902 15.616 1.00 . A A . 33 PHE CA 1 1
8 14181 1 1 33 PHE CB C -6.597 7.909 14.500 1.00 . A A . 33 PHE CB 1 1
8 14182 1 1 33 PHE CD1 C -8.709 6.639 13.998 1.00 . A A . 33 PHE CD1 1 1
8 14183 1 1 33 PHE CD2 C -6.913 5.471 15.038 1.00 . A A . 33 PHE CD2 1 1
8 14184 1 1 33 PHE CE1 C -9.467 5.486 14.005 1.00 . A A . 33 PHE CE1 1 1
8 14185 1 1 33 PHE CE2 C -7.667 4.313 15.048 1.00 . A A . 33 PHE CE2 1 1
8 14186 1 1 33 PHE CG C -7.426 6.648 14.513 1.00 . A A . 33 PHE CG 1 1
8 14187 1 1 33 PHE CZ C -8.946 4.321 14.532 1.00 . A A . 33 PHE CZ 1 1
8 14188 1 1 33 PHE H H -8.239 7.802 16.890 1.00 . A A . 33 PHE H 1 1
8 14189 1 1 33 PHE HA H -6.076 9.482 15.849 1.00 . A A . 33 PHE HA 1 1
8 14190 1 1 33 PHE HB2 H -6.738 8.386 13.541 1.00 . A A . 33 PHE HB2 1 1
8 14191 1 1 33 PHE HB3 H -5.558 7.626 14.604 1.00 . A A . 33 PHE HB3 1 1
8 14192 1 1 33 PHE HD1 H -9.120 7.549 13.586 1.00 . A A . 33 PHE HD1 1 1
8 14193 1 1 33 PHE HD2 H -5.912 5.461 15.444 1.00 . A A . 33 PHE HD2 1 1
8 14194 1 1 33 PHE HE1 H -10.468 5.494 13.598 1.00 . A A . 33 PHE HE1 1 1
8 14195 1 1 33 PHE HE2 H -7.257 3.403 15.462 1.00 . A A . 33 PHE HE2 1 1
8 14196 1 1 33 PHE HZ H -9.538 3.418 14.539 1.00 . A A . 33 PHE HZ 1 1
8 14197 1 1 33 PHE N N -7.338 8.186 16.826 1.00 . A A . 33 PHE N 1 1
8 14198 1 1 33 PHE O O -7.953 10.427 14.041 1.00 . A A . 33 PHE O 1 1
8 14199 1 1 34 GLY C C -11.153 11.222 16.650 1.00 . A A . 34 GLY C 1 1
8 14200 1 1 34 GLY CA C -10.156 10.963 15.541 1.00 . A A . 34 GLY CA 1 1
8 14201 1 1 34 GLY H H -9.108 9.640 16.824 1.00 . A A . 34 GLY H 1 1
8 14202 1 1 34 GLY HA2 H -9.733 11.904 15.225 1.00 . A A . 34 GLY HA2 1 1
8 14203 1 1 34 GLY HA3 H -10.675 10.516 14.705 1.00 . A A . 34 GLY HA3 1 1
8 14204 1 1 34 GLY N N -9.077 10.077 15.947 1.00 . A A . 34 GLY N 1 1
8 14205 1 1 34 GLY O O -10.852 11.003 17.816 1.00 . A A . 34 GLY O 1 1
8 14206 1 1 35 GLU C C -14.730 11.630 16.621 1.00 . A A . 35 GLU C 1 1
8 14207 1 1 35 GLU CA C -13.389 11.991 17.241 1.00 . A A . 35 GLU CA 1 1
8 14208 1 1 35 GLU CB C -13.350 13.465 17.636 1.00 . A A . 35 GLU CB 1 1
8 14209 1 1 35 GLU CD C -14.077 15.276 19.231 1.00 . A A . 35 GLU CD 1 1
8 14210 1 1 35 GLU CG C -14.278 13.843 18.777 1.00 . A A . 35 GLU CG 1 1
8 14211 1 1 35 GLU H H -12.506 11.871 15.333 1.00 . A A . 35 GLU H 1 1
8 14212 1 1 35 GLU HA H -13.226 11.378 18.114 1.00 . A A . 35 GLU HA 1 1
8 14213 1 1 35 GLU HB2 H -12.345 13.698 17.930 1.00 . A A . 35 GLU HB2 1 1
8 14214 1 1 35 GLU HB3 H -13.610 14.063 16.773 1.00 . A A . 35 GLU HB3 1 1
8 14215 1 1 35 GLU HG2 H -15.301 13.722 18.450 1.00 . A A . 35 GLU HG2 1 1
8 14216 1 1 35 GLU HG3 H -14.086 13.186 19.612 1.00 . A A . 35 GLU HG3 1 1
8 14217 1 1 35 GLU N N -12.330 11.704 16.282 1.00 . A A . 35 GLU N 1 1
8 14218 1 1 35 GLU O O -14.905 11.746 15.407 1.00 . A A . 35 GLU O 1 1
8 14219 1 1 35 GLU OE1 O -14.683 16.189 18.631 1.00 . A A . 35 GLU OE1 1 1
8 14220 1 1 35 GLU OE2 O -13.307 15.486 20.199 1.00 . A A . 35 GLU OE2 1 1
8 14221 1 1 36 ILE C C -18.100 11.223 17.820 1.00 . A A . 36 ILE C 1 1
8 14222 1 1 36 ILE CA C -16.954 10.734 16.934 1.00 . A A . 36 ILE CA 1 1
8 14223 1 1 36 ILE CB C -17.023 9.185 16.833 1.00 . A A . 36 ILE CB 1 1
8 14224 1 1 36 ILE CD1 C -15.739 7.117 16.106 1.00 . A A . 36 ILE CD1 1 1
8 14225 1 1 36 ILE CG1 C -15.740 8.620 16.222 1.00 . A A . 36 ILE CG1 1 1
8 14226 1 1 36 ILE CG2 C -18.208 8.785 15.981 1.00 . A A . 36 ILE CG2 1 1
8 14227 1 1 36 ILE H H -15.505 11.166 18.407 1.00 . A A . 36 ILE H 1 1
8 14228 1 1 36 ILE HA H -17.082 11.144 15.943 1.00 . A A . 36 ILE HA 1 1
8 14229 1 1 36 ILE HB H -17.160 8.774 17.824 1.00 . A A . 36 ILE HB 1 1
8 14230 1 1 36 ILE HD11 H -16.561 6.811 15.476 1.00 . A A . 36 ILE HD11 1 1
8 14231 1 1 36 ILE HD12 H -15.850 6.683 17.089 1.00 . A A . 36 ILE HD12 1 1
8 14232 1 1 36 ILE HD13 H -14.806 6.793 15.670 1.00 . A A . 36 ILE HD13 1 1
8 14233 1 1 36 ILE HG12 H -15.606 9.029 15.233 1.00 . A A . 36 ILE HG12 1 1
8 14234 1 1 36 ILE HG13 H -14.900 8.907 16.842 1.00 . A A . 36 ILE HG13 1 1
8 14235 1 1 36 ILE HG21 H -18.085 9.213 14.998 1.00 . A A . 36 ILE HG21 1 1
8 14236 1 1 36 ILE HG22 H -19.112 9.168 16.431 1.00 . A A . 36 ILE HG22 1 1
8 14237 1 1 36 ILE HG23 H -18.256 7.711 15.910 1.00 . A A . 36 ILE HG23 1 1
8 14238 1 1 36 ILE N N -15.668 11.180 17.440 1.00 . A A . 36 ILE N 1 1
8 14239 1 1 36 ILE O O -17.915 11.459 19.011 1.00 . A A . 36 ILE O 1 1
8 14240 1 1 37 LEU C C -20.412 13.284 18.317 1.00 . A A . 37 LEU C 1 1
8 14241 1 1 37 LEU CA C -20.502 11.809 17.893 1.00 . A A . 37 LEU CA 1 1
8 14242 1 1 37 LEU CB C -20.861 10.888 19.088 1.00 . A A . 37 LEU CB 1 1
8 14243 1 1 37 LEU CD1 C -20.107 8.470 19.150 1.00 . A A . 37 LEU CD1 1 1
8 14244 1 1 37 LEU CD2 C -22.530 9.012 19.354 1.00 . A A . 37 LEU CD2 1 1
8 14245 1 1 37 LEU CG C -21.211 9.424 18.729 1.00 . A A . 37 LEU CG 1 1
8 14246 1 1 37 LEU H H -19.333 11.175 16.252 1.00 . A A . 37 LEU H 1 1
8 14247 1 1 37 LEU HA H -21.294 11.732 17.161 1.00 . A A . 37 LEU HA 1 1
8 14248 1 1 37 LEU HB2 H -20.019 10.873 19.762 1.00 . A A . 37 LEU HB2 1 1
8 14249 1 1 37 LEU HB3 H -21.707 11.317 19.604 1.00 . A A . 37 LEU HB3 1 1
8 14250 1 1 37 LEU HD11 H -20.431 7.454 18.972 1.00 . A A . 37 LEU HD11 1 1
8 14251 1 1 37 LEU HD12 H -19.900 8.600 20.200 1.00 . A A . 37 LEU HD12 1 1
8 14252 1 1 37 LEU HD13 H -19.217 8.675 18.574 1.00 . A A . 37 LEU HD13 1 1
8 14253 1 1 37 LEU HD21 H -23.329 9.596 18.925 1.00 . A A . 37 LEU HD21 1 1
8 14254 1 1 37 LEU HD22 H -22.491 9.181 20.421 1.00 . A A . 37 LEU HD22 1 1
8 14255 1 1 37 LEU HD23 H -22.708 7.962 19.164 1.00 . A A . 37 LEU HD23 1 1
8 14256 1 1 37 LEU HG H -21.312 9.347 17.658 1.00 . A A . 37 LEU HG 1 1
8 14257 1 1 37 LEU N N -19.285 11.366 17.209 1.00 . A A . 37 LEU N 1 1
8 14258 1 1 37 LEU O O -19.447 13.971 17.997 1.00 . A A . 37 LEU O 1 1
8 14259 1 1 38 GLU C C -21.521 15.338 20.937 1.00 . A A . 38 GLU C 1 1
8 14260 1 1 38 GLU CA C -21.493 15.171 19.417 1.00 . A A . 38 GLU CA 1 1
8 14261 1 1 38 GLU CB C -22.715 15.842 18.784 1.00 . A A . 38 GLU CB 1 1
8 14262 1 1 38 GLU CD C -21.742 17.739 17.430 1.00 . A A . 38 GLU CD 1 1
8 14263 1 1 38 GLU CG C -22.459 16.399 17.395 1.00 . A A . 38 GLU CG 1 1
8 14264 1 1 38 GLU H H -22.158 13.163 19.275 1.00 . A A . 38 GLU H 1 1
8 14265 1 1 38 GLU HA H -20.603 15.646 19.029 1.00 . A A . 38 GLU HA 1 1
8 14266 1 1 38 GLU HB2 H -23.511 15.115 18.712 1.00 . A A . 38 GLU HB2 1 1
8 14267 1 1 38 GLU HB3 H -23.034 16.653 19.420 1.00 . A A . 38 GLU HB3 1 1
8 14268 1 1 38 GLU HG2 H -21.844 15.697 16.846 1.00 . A A . 38 GLU HG2 1 1
8 14269 1 1 38 GLU HG3 H -23.402 16.523 16.885 1.00 . A A . 38 GLU HG3 1 1
8 14270 1 1 38 GLU N N -21.431 13.764 19.016 1.00 . A A . 38 GLU N 1 1
8 14271 1 1 38 GLU O O -22.129 16.281 21.462 1.00 . A A . 38 GLU O 1 1
8 14272 1 1 38 GLU OE1 O -20.715 17.859 18.130 1.00 . A A . 38 GLU OE1 1 1
8 14273 1 1 38 GLU OE2 O -22.216 18.680 16.754 1.00 . A A . 38 GLU OE2 1 1
8 14274 1 1 39 ASP C C -19.397 14.037 23.515 1.00 . A A . 39 ASP C 1 1
8 14275 1 1 39 ASP CA C -20.769 14.507 23.085 1.00 . A A . 39 ASP CA 1 1
8 14276 1 1 39 ASP CB C -21.860 13.659 23.745 1.00 . A A . 39 ASP CB 1 1
8 14277 1 1 39 ASP CG C -21.960 13.914 25.234 1.00 . A A . 39 ASP CG 1 1
8 14278 1 1 39 ASP H H -20.401 13.711 21.165 1.00 . A A . 39 ASP H 1 1
8 14279 1 1 39 ASP HA H -20.888 15.537 23.381 1.00 . A A . 39 ASP HA 1 1
8 14280 1 1 39 ASP HB2 H -22.811 13.893 23.293 1.00 . A A . 39 ASP HB2 1 1
8 14281 1 1 39 ASP HB3 H -21.639 12.614 23.591 1.00 . A A . 39 ASP HB3 1 1
8 14282 1 1 39 ASP N N -20.862 14.440 21.633 1.00 . A A . 39 ASP N 1 1
8 14283 1 1 39 ASP O O -18.849 13.124 22.924 1.00 . A A . 39 ASP O 1 1
8 14284 1 1 39 ASP OD1 O -22.463 14.991 25.624 1.00 . A A . 39 ASP OD1 1 1
8 14285 1 1 39 ASP OD2 O -21.541 13.055 26.021 1.00 . A A . 39 ASP OD2 1 1
8 14286 1 1 40 LEU C C -17.423 14.176 26.481 1.00 . A A . 40 LEU C 1 1
8 14287 1 1 40 LEU CA C -17.489 14.311 24.963 1.00 . A A . 40 LEU CA 1 1
8 14288 1 1 40 LEU CB C -16.473 15.352 24.482 1.00 . A A . 40 LEU CB 1 1
8 14289 1 1 40 LEU CD1 C -15.439 16.684 22.641 1.00 . A A . 40 LEU CD1 1 1
8 14290 1 1 40 LEU CD2 C -15.941 14.290 22.266 1.00 . A A . 40 LEU CD2 1 1
8 14291 1 1 40 LEU CG C -16.388 15.560 22.964 1.00 . A A . 40 LEU CG 1 1
8 14292 1 1 40 LEU H H -19.311 15.393 24.973 1.00 . A A . 40 LEU H 1 1
8 14293 1 1 40 LEU HA H -17.241 13.357 24.521 1.00 . A A . 40 LEU HA 1 1
8 14294 1 1 40 LEU HB2 H -16.724 16.298 24.937 1.00 . A A . 40 LEU HB2 1 1
8 14295 1 1 40 LEU HB3 H -15.498 15.053 24.834 1.00 . A A . 40 LEU HB3 1 1
8 14296 1 1 40 LEU HD11 H -15.389 16.801 21.569 1.00 . A A . 40 LEU HD11 1 1
8 14297 1 1 40 LEU HD12 H -14.461 16.441 23.028 1.00 . A A . 40 LEU HD12 1 1
8 14298 1 1 40 LEU HD13 H -15.796 17.596 23.091 1.00 . A A . 40 LEU HD13 1 1
8 14299 1 1 40 LEU HD21 H -14.981 13.986 22.652 1.00 . A A . 40 LEU HD21 1 1
8 14300 1 1 40 LEU HD22 H -15.858 14.477 21.204 1.00 . A A . 40 LEU HD22 1 1
8 14301 1 1 40 LEU HD23 H -16.665 13.509 22.438 1.00 . A A . 40 LEU HD23 1 1
8 14302 1 1 40 LEU HG H -17.364 15.827 22.587 1.00 . A A . 40 LEU HG 1 1
8 14303 1 1 40 LEU N N -18.828 14.674 24.518 1.00 . A A . 40 LEU N 1 1
8 14304 1 1 40 LEU O O -17.435 13.065 27.013 1.00 . A A . 40 LEU O 1 1
8 14305 1 1 41 GLU C C -15.918 14.907 29.136 1.00 . A A . 41 GLU C 1 1
8 14306 1 1 41 GLU CA C -17.278 15.410 28.627 1.00 . A A . 41 GLU CA 1 1
8 14307 1 1 41 GLU CB C -18.427 14.651 29.304 1.00 . A A . 41 GLU CB 1 1
8 14308 1 1 41 GLU CD C -18.841 16.319 31.145 1.00 . A A . 41 GLU CD 1 1
8 14309 1 1 41 GLU CG C -18.507 14.882 30.804 1.00 . A A . 41 GLU CG 1 1
8 14310 1 1 41 GLU H H -17.372 16.158 26.649 1.00 . A A . 41 GLU H 1 1
8 14311 1 1 41 GLU HA H -17.356 16.456 28.884 1.00 . A A . 41 GLU HA 1 1
8 14312 1 1 41 GLU HB2 H -19.360 14.966 28.863 1.00 . A A . 41 GLU HB2 1 1
8 14313 1 1 41 GLU HB3 H -18.296 13.593 29.130 1.00 . A A . 41 GLU HB3 1 1
8 14314 1 1 41 GLU HG2 H -19.271 14.239 31.216 1.00 . A A . 41 GLU HG2 1 1
8 14315 1 1 41 GLU HG3 H -17.553 14.635 31.245 1.00 . A A . 41 GLU HG3 1 1
8 14316 1 1 41 GLU N N -17.367 15.323 27.161 1.00 . A A . 41 GLU N 1 1
8 14317 1 1 41 GLU O O -15.125 15.677 29.680 1.00 . A A . 41 GLU O 1 1
8 14318 1 1 41 GLU OE1 O -19.995 16.733 30.914 1.00 . A A . 41 GLU OE1 1 1
8 14319 1 1 41 GLU OE2 O -17.959 17.044 31.646 1.00 . A A . 41 GLU OE2 1 1
8 14320 1 1 42 SER C C -14.150 11.766 28.515 1.00 . A A . 42 SER C 1 1
8 14321 1 1 42 SER CA C -14.408 13.011 29.365 1.00 . A A . 42 SER CA 1 1
8 14322 1 1 42 SER CB C -14.426 12.640 30.859 1.00 . A A . 42 SER CB 1 1
8 14323 1 1 42 SER H H -16.354 13.057 28.548 1.00 . A A . 42 SER H 1 1
8 14324 1 1 42 SER HA H -13.621 13.729 29.185 1.00 . A A . 42 SER HA 1 1
8 14325 1 1 42 SER HB2 H -15.105 11.816 31.019 1.00 . A A . 42 SER HB2 1 1
8 14326 1 1 42 SER HB3 H -13.434 12.348 31.169 1.00 . A A . 42 SER HB3 1 1
8 14327 1 1 42 SER HG H -14.791 14.545 31.130 1.00 . A A . 42 SER HG 1 1
8 14328 1 1 42 SER N N -15.667 13.621 28.968 1.00 . A A . 42 SER N 1 1
8 14329 1 1 42 SER O O -14.584 10.660 28.862 1.00 . A A . 42 SER O 1 1
8 14330 1 1 42 SER OG O -14.847 13.737 31.660 1.00 . A A . 42 SER OG 1 1
8 14331 1 1 43 GLU C C -11.993 10.069 26.981 1.00 . A A . 43 GLU C 1 1
8 14332 1 1 43 GLU CA C -13.187 10.860 26.475 1.00 . A A . 43 GLU CA 1 1
8 14333 1 1 43 GLU CB C -12.881 11.371 25.047 1.00 . A A . 43 GLU CB 1 1
8 14334 1 1 43 GLU CD C -12.717 13.872 25.350 1.00 . A A . 43 GLU CD 1 1
8 14335 1 1 43 GLU CG C -13.471 12.735 24.704 1.00 . A A . 43 GLU CG 1 1
8 14336 1 1 43 GLU H H -13.200 12.871 27.154 1.00 . A A . 43 GLU H 1 1
8 14337 1 1 43 GLU HA H -14.050 10.210 26.439 1.00 . A A . 43 GLU HA 1 1
8 14338 1 1 43 GLU HB2 H -11.810 11.434 24.924 1.00 . A A . 43 GLU HB2 1 1
8 14339 1 1 43 GLU HB3 H -13.265 10.652 24.338 1.00 . A A . 43 GLU HB3 1 1
8 14340 1 1 43 GLU HG2 H -13.440 12.868 23.633 1.00 . A A . 43 GLU HG2 1 1
8 14341 1 1 43 GLU HG3 H -14.497 12.763 25.042 1.00 . A A . 43 GLU HG3 1 1
8 14342 1 1 43 GLU N N -13.486 11.957 27.386 1.00 . A A . 43 GLU N 1 1
8 14343 1 1 43 GLU O O -12.136 8.957 27.486 1.00 . A A . 43 GLU O 1 1
8 14344 1 1 43 GLU OE1 O -11.567 14.123 24.949 1.00 . A A . 43 GLU OE1 1 1
8 14345 1 1 43 GLU OE2 O -13.257 14.489 26.287 1.00 . A A . 43 GLU OE2 1 1
8 14346 1 1 44 LEU C C -8.535 11.106 27.583 1.00 . A A . 44 LEU C 1 1
8 14347 1 1 44 LEU CA C -9.590 10.046 27.286 1.00 . A A . 44 LEU CA 1 1
8 14348 1 1 44 LEU CB C -9.085 9.011 26.261 1.00 . A A . 44 LEU CB 1 1
8 14349 1 1 44 LEU CD1 C -8.235 10.533 24.423 1.00 . A A . 44 LEU CD1 1 1
8 14350 1 1 44 LEU CD2 C -8.864 8.176 23.910 1.00 . A A . 44 LEU CD2 1 1
8 14351 1 1 44 LEU CG C -9.170 9.389 24.769 1.00 . A A . 44 LEU CG 1 1
8 14352 1 1 44 LEU H H -10.770 11.544 26.430 1.00 . A A . 44 LEU H 1 1
8 14353 1 1 44 LEU HA H -9.821 9.531 28.203 1.00 . A A . 44 LEU HA 1 1
8 14354 1 1 44 LEU HB2 H -8.053 8.786 26.486 1.00 . A A . 44 LEU HB2 1 1
8 14355 1 1 44 LEU HB3 H -9.667 8.115 26.406 1.00 . A A . 44 LEU HB3 1 1
8 14356 1 1 44 LEU HD11 H -8.321 10.764 23.371 1.00 . A A . 44 LEU HD11 1 1
8 14357 1 1 44 LEU HD12 H -7.219 10.248 24.648 1.00 . A A . 44 LEU HD12 1 1
8 14358 1 1 44 LEU HD13 H -8.501 11.403 25.005 1.00 . A A . 44 LEU HD13 1 1
8 14359 1 1 44 LEU HD21 H -8.863 8.458 22.869 1.00 . A A . 44 LEU HD21 1 1
8 14360 1 1 44 LEU HD22 H -9.616 7.419 24.079 1.00 . A A . 44 LEU HD22 1 1
8 14361 1 1 44 LEU HD23 H -7.895 7.783 24.177 1.00 . A A . 44 LEU HD23 1 1
8 14362 1 1 44 LEU HG H -10.178 9.707 24.544 1.00 . A A . 44 LEU HG 1 1
8 14363 1 1 44 LEU N N -10.818 10.658 26.840 1.00 . A A . 44 LEU N 1 1
8 14364 1 1 44 LEU O O -8.651 12.247 27.129 1.00 . A A . 44 LEU O 1 1
8 14365 1 1 45 GLY C C -5.131 11.238 28.103 1.00 . A A . 45 GLY C 1 1
8 14366 1 1 45 GLY CA C -6.461 11.661 28.684 1.00 . A A . 45 GLY CA 1 1
8 14367 1 1 45 GLY H H -7.493 9.814 28.697 1.00 . A A . 45 GLY H 1 1
8 14368 1 1 45 GLY HA2 H -6.715 12.635 28.296 1.00 . A A . 45 GLY HA2 1 1
8 14369 1 1 45 GLY HA3 H -6.370 11.726 29.758 1.00 . A A . 45 GLY HA3 1 1
8 14370 1 1 45 GLY N N -7.524 10.732 28.350 1.00 . A A . 45 GLY N 1 1
8 14371 1 1 45 GLY O O -4.105 11.865 28.357 1.00 . A A . 45 GLY O 1 1
8 14372 1 1 46 ASP C C -4.233 9.370 25.224 1.00 . A A . 46 ASP C 1 1
8 14373 1 1 46 ASP CA C -3.947 9.645 26.695 1.00 . A A . 46 ASP CA 1 1
8 14374 1 1 46 ASP CB C -3.486 8.361 27.408 1.00 . A A . 46 ASP CB 1 1
8 14375 1 1 46 ASP CG C -2.155 7.841 26.900 1.00 . A A . 46 ASP CG 1 1
8 14376 1 1 46 ASP H H -6.005 9.715 27.167 1.00 . A A . 46 ASP H 1 1
8 14377 1 1 46 ASP HA H -3.174 10.396 26.770 1.00 . A A . 46 ASP HA 1 1
8 14378 1 1 46 ASP HB2 H -3.392 8.560 28.463 1.00 . A A . 46 ASP HB2 1 1
8 14379 1 1 46 ASP HB3 H -4.232 7.594 27.259 1.00 . A A . 46 ASP HB3 1 1
8 14380 1 1 46 ASP N N -5.151 10.169 27.329 1.00 . A A . 46 ASP N 1 1
8 14381 1 1 46 ASP O O -5.391 9.238 24.848 1.00 . A A . 46 ASP O 1 1
8 14382 1 1 46 ASP OD1 O -1.121 8.502 27.134 1.00 . A A . 46 ASP OD1 1 1
8 14383 1 1 46 ASP OD2 O -2.133 6.771 26.270 1.00 . A A . 46 ASP OD2 1 1
8 14384 1 1 47 THR C C -4.178 10.086 22.219 1.00 . A A . 47 THR C 1 1
8 14385 1 1 47 THR CA C -3.292 9.058 22.928 1.00 . A A . 47 THR CA 1 1
8 14386 1 1 47 THR CB C -3.787 7.612 22.612 1.00 . A A . 47 THR CB 1 1
8 14387 1 1 47 THR CG2 C -2.826 6.607 23.183 1.00 . A A . 47 THR CG2 1 1
8 14388 1 1 47 THR H H -2.280 9.437 24.775 1.00 . A A . 47 THR H 1 1
8 14389 1 1 47 THR HA H -2.297 9.162 22.520 1.00 . A A . 47 THR HA 1 1
8 14390 1 1 47 THR HB H -3.824 7.483 21.540 1.00 . A A . 47 THR HB 1 1
8 14391 1 1 47 THR HG1 H -5.349 8.122 23.714 1.00 . A A . 47 THR HG1 1 1
8 14392 1 1 47 THR HG21 H -2.776 6.754 24.252 1.00 . A A . 47 THR HG21 1 1
8 14393 1 1 47 THR HG22 H -1.852 6.760 22.747 1.00 . A A . 47 THR HG22 1 1
8 14394 1 1 47 THR HG23 H -3.175 5.610 22.969 1.00 . A A . 47 THR HG23 1 1
8 14395 1 1 47 THR N N -3.176 9.313 24.393 1.00 . A A . 47 THR N 1 1
8 14396 1 1 47 THR O O -4.614 9.882 21.088 1.00 . A A . 47 THR O 1 1
8 14397 1 1 47 THR OG1 O -5.095 7.372 23.162 1.00 . A A . 47 THR OG1 1 1
8 14398 1 1 48 GLU C C -4.529 13.162 21.370 1.00 . A A . 48 GLU C 1 1
8 14399 1 1 48 GLU CA C -5.249 12.250 22.363 1.00 . A A . 48 GLU CA 1 1
8 14400 1 1 48 GLU CB C -5.786 13.063 23.528 1.00 . A A . 48 GLU CB 1 1
8 14401 1 1 48 GLU CD C -5.290 14.729 25.362 1.00 . A A . 48 GLU CD 1 1
8 14402 1 1 48 GLU CG C -4.714 13.842 24.281 1.00 . A A . 48 GLU CG 1 1
8 14403 1 1 48 GLU H H -3.938 11.337 23.733 1.00 . A A . 48 GLU H 1 1
8 14404 1 1 48 GLU HA H -6.080 11.776 21.862 1.00 . A A . 48 GLU HA 1 1
8 14405 1 1 48 GLU HB2 H -6.538 13.752 23.174 1.00 . A A . 48 GLU HB2 1 1
8 14406 1 1 48 GLU HB3 H -6.229 12.357 24.218 1.00 . A A . 48 GLU HB3 1 1
8 14407 1 1 48 GLU HG2 H -4.031 13.141 24.740 1.00 . A A . 48 GLU HG2 1 1
8 14408 1 1 48 GLU HG3 H -4.173 14.458 23.577 1.00 . A A . 48 GLU HG3 1 1
8 14409 1 1 48 GLU N N -4.382 11.208 22.870 1.00 . A A . 48 GLU N 1 1
8 14410 1 1 48 GLU O O -5.152 14.005 20.725 1.00 . A A . 48 GLU O 1 1
8 14411 1 1 48 GLU OE1 O -5.746 14.204 26.387 1.00 . A A . 48 GLU OE1 1 1
8 14412 1 1 48 GLU OE2 O -5.272 15.968 25.188 1.00 . A A . 48 GLU OE2 1 1
8 14413 1 1 49 THR C C -2.453 13.316 18.920 1.00 . A A . 49 THR C 1 1
8 14414 1 1 49 THR CA C -2.428 13.818 20.364 1.00 . A A . 49 THR CA 1 1
8 14415 1 1 49 THR CB C -0.968 13.904 20.856 1.00 . A A . 49 THR CB 1 1
8 14416 1 1 49 THR CG2 C -0.892 14.624 22.197 1.00 . A A . 49 THR CG2 1 1
8 14417 1 1 49 THR H H -2.786 12.270 21.750 1.00 . A A . 49 THR H 1 1
8 14418 1 1 49 THR HA H -2.847 14.813 20.390 1.00 . A A . 49 THR HA 1 1
8 14419 1 1 49 THR HB H -0.389 14.457 20.129 1.00 . A A . 49 THR HB 1 1
8 14420 1 1 49 THR HG1 H 0.376 12.531 20.438 1.00 . A A . 49 THR HG1 1 1
8 14421 1 1 49 THR HG21 H -1.484 14.089 22.925 1.00 . A A . 49 THR HG21 1 1
8 14422 1 1 49 THR HG22 H -1.276 15.627 22.088 1.00 . A A . 49 THR HG22 1 1
8 14423 1 1 49 THR HG23 H 0.135 14.665 22.528 1.00 . A A . 49 THR HG23 1 1
8 14424 1 1 49 THR N N -3.226 12.983 21.241 1.00 . A A . 49 THR N 1 1
8 14425 1 1 49 THR O O -1.947 13.977 18.016 1.00 . A A . 49 THR O 1 1
8 14426 1 1 49 THR OG1 O -0.418 12.584 20.989 1.00 . A A . 49 THR OG1 1 1
8 14427 1 1 50 MET C C -4.438 11.715 16.693 1.00 . A A . 50 MET C 1 1
8 14428 1 1 50 MET CA C -3.089 11.554 17.388 1.00 . A A . 50 MET CA 1 1
8 14429 1 1 50 MET CB C -2.715 10.078 17.474 1.00 . A A . 50 MET CB 1 1
8 14430 1 1 50 MET CE C -0.720 9.441 15.044 1.00 . A A . 50 MET CE 1 1
8 14431 1 1 50 MET CG C -1.243 9.824 17.744 1.00 . A A . 50 MET CG 1 1
8 14432 1 1 50 MET H H -3.485 11.690 19.451 1.00 . A A . 50 MET H 1 1
8 14433 1 1 50 MET HA H -2.340 12.052 16.790 1.00 . A A . 50 MET HA 1 1
8 14434 1 1 50 MET HB2 H -3.285 9.628 18.274 1.00 . A A . 50 MET HB2 1 1
8 14435 1 1 50 MET HB3 H -2.981 9.599 16.548 1.00 . A A . 50 MET HB3 1 1
8 14436 1 1 50 MET HE1 H -0.567 8.399 15.283 1.00 . A A . 50 MET HE1 1 1
8 14437 1 1 50 MET HE2 H -0.149 9.696 14.164 1.00 . A A . 50 MET HE2 1 1
8 14438 1 1 50 MET HE3 H -1.767 9.617 14.855 1.00 . A A . 50 MET HE3 1 1
8 14439 1 1 50 MET HG2 H -0.970 10.305 18.669 1.00 . A A . 50 MET HG2 1 1
8 14440 1 1 50 MET HG3 H -1.085 8.758 17.833 1.00 . A A . 50 MET HG3 1 1
8 14441 1 1 50 MET N N -3.052 12.157 18.707 1.00 . A A . 50 MET N 1 1
8 14442 1 1 50 MET O O -4.689 11.072 15.678 1.00 . A A . 50 MET O 1 1
8 14443 1 1 50 MET SD S -0.182 10.458 16.426 1.00 . A A . 50 MET SD 1 1
8 14444 1 1 51 ARG C C -6.468 13.617 15.319 1.00 . A A . 51 ARG C 1 1
8 14445 1 1 51 ARG CA C -6.604 12.781 16.591 1.00 . A A . 51 ARG CA 1 1
8 14446 1 1 51 ARG CB C -7.589 13.480 17.531 1.00 . A A . 51 ARG CB 1 1
8 14447 1 1 51 ARG CD C -8.956 13.500 19.614 1.00 . A A . 51 ARG CD 1 1
8 14448 1 1 51 ARG CG C -7.891 12.748 18.827 1.00 . A A . 51 ARG CG 1 1
8 14449 1 1 51 ARG CZ C -10.071 13.448 21.822 1.00 . A A . 51 ARG CZ 1 1
8 14450 1 1 51 ARG H H -5.049 13.092 18.011 1.00 . A A . 51 ARG H 1 1
8 14451 1 1 51 ARG HA H -6.995 11.809 16.330 1.00 . A A . 51 ARG HA 1 1
8 14452 1 1 51 ARG HB2 H -7.188 14.447 17.786 1.00 . A A . 51 ARG HB2 1 1
8 14453 1 1 51 ARG HB3 H -8.518 13.625 17.002 1.00 . A A . 51 ARG HB3 1 1
8 14454 1 1 51 ARG HD2 H -8.664 14.536 19.687 1.00 . A A . 51 ARG HD2 1 1
8 14455 1 1 51 ARG HD3 H -9.890 13.430 19.077 1.00 . A A . 51 ARG HD3 1 1
8 14456 1 1 51 ARG HE H -8.525 12.278 21.258 1.00 . A A . 51 ARG HE 1 1
8 14457 1 1 51 ARG HG2 H -8.250 11.756 18.599 1.00 . A A . 51 ARG HG2 1 1
8 14458 1 1 51 ARG HG3 H -6.989 12.687 19.420 1.00 . A A . 51 ARG HG3 1 1
8 14459 1 1 51 ARG HH11 H -11.025 14.625 20.449 1.00 . A A . 51 ARG HH11 1 1
8 14460 1 1 51 ARG HH12 H -11.697 14.666 22.030 1.00 . A A . 51 ARG HH12 1 1
8 14461 1 1 51 ARG HH21 H -9.426 12.357 23.405 1.00 . A A . 51 ARG HH21 1 1
8 14462 1 1 51 ARG HH22 H -10.766 13.408 23.736 1.00 . A A . 51 ARG HH22 1 1
8 14463 1 1 51 ARG N N -5.297 12.581 17.215 1.00 . A A . 51 ARG N 1 1
8 14464 1 1 51 ARG NE N -9.149 12.977 20.966 1.00 . A A . 51 ARG NE 1 1
8 14465 1 1 51 ARG NH1 N -10.997 14.312 21.403 1.00 . A A . 51 ARG NH1 1 1
8 14466 1 1 51 ARG NH2 N -10.089 13.028 23.080 1.00 . A A . 51 ARG NH2 1 1
8 14467 1 1 51 ARG O O -5.945 14.732 15.360 1.00 . A A . 51 ARG O 1 1
8 14468 1 1 52 THR C C -5.522 14.147 12.440 1.00 . A A . 52 THR C 1 1
8 14469 1 1 52 THR CA C -6.948 13.720 12.880 1.00 . A A . 52 THR CA 1 1
8 14470 1 1 52 THR CB C -7.917 14.945 12.838 1.00 . A A . 52 THR CB 1 1
8 14471 1 1 52 THR CG2 C -9.243 14.622 13.523 1.00 . A A . 52 THR CG2 1 1
8 14472 1 1 52 THR H H -7.305 12.146 14.252 1.00 . A A . 52 THR H 1 1
8 14473 1 1 52 THR HA H -7.304 12.988 12.168 1.00 . A A . 52 THR HA 1 1
8 14474 1 1 52 THR HB H -8.117 15.186 11.804 1.00 . A A . 52 THR HB 1 1
8 14475 1 1 52 THR HG1 H -7.359 15.967 14.427 1.00 . A A . 52 THR HG1 1 1
8 14476 1 1 52 THR HG21 H -9.713 13.786 13.026 1.00 . A A . 52 THR HG21 1 1
8 14477 1 1 52 THR HG22 H -9.893 15.482 13.472 1.00 . A A . 52 THR HG22 1 1
8 14478 1 1 52 THR HG23 H -9.060 14.370 14.557 1.00 . A A . 52 THR HG23 1 1
8 14479 1 1 52 THR N N -6.946 13.059 14.198 1.00 . A A . 52 THR N 1 1
8 14480 1 1 52 THR O O -4.550 13.971 13.181 1.00 . A A . 52 THR O 1 1
8 14481 1 1 52 THR OG1 O -7.321 16.078 13.462 1.00 . A A . 52 THR OG1 1 1
8 14482 1 1 53 PRO C C -3.600 16.486 11.292 1.00 . A A . 53 PRO C 1 1
8 14483 1 1 53 PRO CA C -4.068 15.135 10.706 1.00 . A A . 53 PRO CA 1 1
8 14484 1 1 53 PRO CB C -4.280 15.257 9.183 1.00 . A A . 53 PRO CB 1 1
8 14485 1 1 53 PRO CD C -6.410 14.851 10.192 1.00 . A A . 53 PRO CD 1 1
8 14486 1 1 53 PRO CG C -5.646 14.702 8.917 1.00 . A A . 53 PRO CG 1 1
8 14487 1 1 53 PRO HA H -3.309 14.398 10.902 1.00 . A A . 53 PRO HA 1 1
8 14488 1 1 53 PRO HB2 H -4.214 16.295 8.893 1.00 . A A . 53 PRO HB2 1 1
8 14489 1 1 53 PRO HB3 H -3.520 14.688 8.669 1.00 . A A . 53 PRO HB3 1 1
8 14490 1 1 53 PRO HD2 H -6.859 15.833 10.250 1.00 . A A . 53 PRO HD2 1 1
8 14491 1 1 53 PRO HD3 H -7.161 14.081 10.277 1.00 . A A . 53 PRO HD3 1 1
8 14492 1 1 53 PRO HG2 H -6.124 15.263 8.127 1.00 . A A . 53 PRO HG2 1 1
8 14493 1 1 53 PRO HG3 H -5.571 13.658 8.646 1.00 . A A . 53 PRO HG3 1 1
8 14494 1 1 53 PRO N N -5.365 14.685 11.209 1.00 . A A . 53 PRO N 1 1
8 14495 1 1 53 PRO O O -2.823 17.202 10.649 1.00 . A A . 53 PRO O 1 1
8 14496 1 1 54 GLY C C -4.515 18.686 14.160 1.00 . A A . 54 GLY C 1 1
8 14497 1 1 54 GLY CA C -3.599 18.097 13.089 1.00 . A A . 54 GLY CA 1 1
8 14498 1 1 54 GLY H H -4.678 16.248 12.974 1.00 . A A . 54 GLY H 1 1
8 14499 1 1 54 GLY HA2 H -2.632 17.927 13.538 1.00 . A A . 54 GLY HA2 1 1
8 14500 1 1 54 GLY HA3 H -3.480 18.824 12.298 1.00 . A A . 54 GLY HA3 1 1
8 14501 1 1 54 GLY N N -4.058 16.841 12.494 1.00 . A A . 54 GLY N 1 1
8 14502 1 1 54 GLY O O -4.059 19.458 15.004 1.00 . A A . 54 GLY O 1 1
8 14503 1 1 55 TYR C C -7.111 17.863 16.153 1.00 . A A . 55 TYR C 1 1
8 14504 1 1 55 TYR CA C -6.726 18.887 15.108 1.00 . A A . 55 TYR CA 1 1
8 14505 1 1 55 TYR CB C -7.978 19.438 14.417 1.00 . A A . 55 TYR CB 1 1
8 14506 1 1 55 TYR CD1 C -7.307 20.785 12.383 1.00 . A A . 55 TYR CD1 1 1
8 14507 1 1 55 TYR CD2 C -7.993 21.957 14.343 1.00 . A A . 55 TYR CD2 1 1
8 14508 1 1 55 TYR CE1 C -7.105 21.990 11.733 1.00 . A A . 55 TYR CE1 1 1
8 14509 1 1 55 TYR CE2 C -7.795 23.161 13.703 1.00 . A A . 55 TYR CE2 1 1
8 14510 1 1 55 TYR CG C -7.755 20.749 13.699 1.00 . A A . 55 TYR CG 1 1
8 14511 1 1 55 TYR CZ C -7.351 23.175 12.400 1.00 . A A . 55 TYR CZ 1 1
8 14512 1 1 55 TYR H H -6.108 17.674 13.498 1.00 . A A . 55 TYR H 1 1
8 14513 1 1 55 TYR HA H -6.223 19.705 15.603 1.00 . A A . 55 TYR HA 1 1
8 14514 1 1 55 TYR HB2 H -8.328 18.718 13.691 1.00 . A A . 55 TYR HB2 1 1
8 14515 1 1 55 TYR HB3 H -8.748 19.591 15.160 1.00 . A A . 55 TYR HB3 1 1
8 14516 1 1 55 TYR HD1 H -7.118 19.855 11.868 1.00 . A A . 55 TYR HD1 1 1
8 14517 1 1 55 TYR HD2 H -8.342 21.948 15.367 1.00 . A A . 55 TYR HD2 1 1
8 14518 1 1 55 TYR HE1 H -6.755 22.000 10.710 1.00 . A A . 55 TYR HE1 1 1
8 14519 1 1 55 TYR HE2 H -7.986 24.086 14.225 1.00 . A A . 55 TYR HE2 1 1
8 14520 1 1 55 TYR HH H -7.501 24.324 10.865 1.00 . A A . 55 TYR HH 1 1
8 14521 1 1 55 TYR N N -5.785 18.335 14.143 1.00 . A A . 55 TYR N 1 1
8 14522 1 1 55 TYR O O -7.800 16.893 15.865 1.00 . A A . 55 TYR O 1 1
8 14523 1 1 55 TYR OH O -7.150 24.378 11.762 1.00 . A A . 55 TYR OH 1 1
8 14524 1 1 56 PHE C C -8.452 17.257 18.770 1.00 . A A . 56 PHE C 1 1
8 14525 1 1 56 PHE CA C -6.953 17.207 18.472 1.00 . A A . 56 PHE CA 1 1
8 14526 1 1 56 PHE CB C -6.154 17.633 19.706 1.00 . A A . 56 PHE CB 1 1
8 14527 1 1 56 PHE CD1 C -3.821 16.834 19.251 1.00 . A A . 56 PHE CD1 1 1
8 14528 1 1 56 PHE CD2 C -4.228 19.180 19.256 1.00 . A A . 56 PHE CD2 1 1
8 14529 1 1 56 PHE CE1 C -2.492 17.065 18.956 1.00 . A A . 56 PHE CE1 1 1
8 14530 1 1 56 PHE CE2 C -2.903 19.418 18.959 1.00 . A A . 56 PHE CE2 1 1
8 14531 1 1 56 PHE CG C -4.703 17.885 19.407 1.00 . A A . 56 PHE CG 1 1
8 14532 1 1 56 PHE CZ C -2.033 18.358 18.810 1.00 . A A . 56 PHE CZ 1 1
8 14533 1 1 56 PHE H H -6.073 18.863 17.493 1.00 . A A . 56 PHE H 1 1
8 14534 1 1 56 PHE HA H -6.675 16.204 18.195 1.00 . A A . 56 PHE HA 1 1
8 14535 1 1 56 PHE HB2 H -6.574 18.544 20.107 1.00 . A A . 56 PHE HB2 1 1
8 14536 1 1 56 PHE HB3 H -6.210 16.855 20.453 1.00 . A A . 56 PHE HB3 1 1
8 14537 1 1 56 PHE HD1 H -4.180 15.822 19.363 1.00 . A A . 56 PHE HD1 1 1
8 14538 1 1 56 PHE HD2 H -4.908 20.011 19.375 1.00 . A A . 56 PHE HD2 1 1
8 14539 1 1 56 PHE HE1 H -1.812 16.233 18.838 1.00 . A A . 56 PHE HE1 1 1
8 14540 1 1 56 PHE HE2 H -2.547 20.431 18.845 1.00 . A A . 56 PHE HE2 1 1
8 14541 1 1 56 PHE HZ H -0.995 18.538 18.576 1.00 . A A . 56 PHE HZ 1 1
8 14542 1 1 56 PHE N N -6.650 18.088 17.357 1.00 . A A . 56 PHE N 1 1
8 14543 1 1 56 PHE O O -9.185 16.315 18.489 1.00 . A A . 56 PHE O 1 1
8 14544 1 1 57 PHE C C -10.424 20.075 20.050 1.00 . A A . 57 PHE C 1 1
8 14545 1 1 57 PHE CA C -10.276 18.634 19.617 1.00 . A A . 57 PHE CA 1 1
8 14546 1 1 57 PHE CB C -10.863 17.655 20.664 1.00 . A A . 57 PHE CB 1 1
8 14547 1 1 57 PHE CD1 C -9.119 16.992 22.300 1.00 . A A . 57 PHE CD1 1 1
8 14548 1 1 57 PHE CD2 C -10.859 18.435 23.015 1.00 . A A . 57 PHE CD2 1 1
8 14549 1 1 57 PHE CE1 C -8.581 17.016 23.555 1.00 . A A . 57 PHE CE1 1 1
8 14550 1 1 57 PHE CE2 C -10.331 18.460 24.272 1.00 . A A . 57 PHE CE2 1 1
8 14551 1 1 57 PHE CG C -10.260 17.702 22.016 1.00 . A A . 57 PHE CG 1 1
8 14552 1 1 57 PHE CZ C -9.187 17.751 24.551 1.00 . A A . 57 PHE CZ 1 1
8 14553 1 1 57 PHE H H -8.230 19.064 19.578 1.00 . A A . 57 PHE H 1 1
8 14554 1 1 57 PHE HA H -10.810 18.513 18.683 1.00 . A A . 57 PHE HA 1 1
8 14555 1 1 57 PHE HB2 H -11.903 17.866 20.804 1.00 . A A . 57 PHE HB2 1 1
8 14556 1 1 57 PHE HB3 H -10.763 16.646 20.306 1.00 . A A . 57 PHE HB3 1 1
8 14557 1 1 57 PHE HD1 H -8.643 16.416 21.521 1.00 . A A . 57 PHE HD1 1 1
8 14558 1 1 57 PHE HD2 H -11.757 18.994 22.799 1.00 . A A . 57 PHE HD2 1 1
8 14559 1 1 57 PHE HE1 H -7.690 16.457 23.756 1.00 . A A . 57 PHE HE1 1 1
8 14560 1 1 57 PHE HE2 H -10.815 19.036 25.036 1.00 . A A . 57 PHE HE2 1 1
8 14561 1 1 57 PHE HZ H -8.770 17.769 25.545 1.00 . A A . 57 PHE HZ 1 1
8 14562 1 1 57 PHE N N -8.880 18.372 19.335 1.00 . A A . 57 PHE N 1 1
8 14563 1 1 57 PHE O O -9.680 20.555 20.914 1.00 . A A . 57 PHE O 1 1
8 14564 1 1 58 GLN C C -12.728 22.417 20.600 1.00 . A A . 58 GLN C 1 1
8 14565 1 1 58 GLN CA C -11.518 22.179 19.718 1.00 . A A . 58 GLN CA 1 1
8 14566 1 1 58 GLN CB C -11.641 22.974 18.416 1.00 . A A . 58 GLN CB 1 1
8 14567 1 1 58 GLN CD C -9.125 23.199 18.103 1.00 . A A . 58 GLN CD 1 1
8 14568 1 1 58 GLN CG C -10.451 22.809 17.471 1.00 . A A . 58 GLN CG 1 1
8 14569 1 1 58 GLN H H -11.942 20.331 18.797 1.00 . A A . 58 GLN H 1 1
8 14570 1 1 58 GLN HA H -10.637 22.515 20.245 1.00 . A A . 58 GLN HA 1 1
8 14571 1 1 58 GLN HB2 H -12.531 22.655 17.896 1.00 . A A . 58 GLN HB2 1 1
8 14572 1 1 58 GLN HB3 H -11.735 24.022 18.659 1.00 . A A . 58 GLN HB3 1 1
8 14573 1 1 58 GLN HE21 H -9.344 25.070 17.489 1.00 . A A . 58 GLN HE21 1 1
8 14574 1 1 58 GLN HE22 H -7.900 24.724 18.368 1.00 . A A . 58 GLN HE22 1 1
8 14575 1 1 58 GLN HG2 H -10.389 21.775 17.168 1.00 . A A . 58 GLN HG2 1 1
8 14576 1 1 58 GLN HG3 H -10.615 23.426 16.599 1.00 . A A . 58 GLN HG3 1 1
8 14577 1 1 58 GLN N N -11.351 20.775 19.440 1.00 . A A . 58 GLN N 1 1
8 14578 1 1 58 GLN NE2 N -8.755 24.454 17.976 1.00 . A A . 58 GLN NE2 1 1
8 14579 1 1 58 GLN O O -13.852 22.062 20.244 1.00 . A A . 58 GLN O 1 1
8 14580 1 1 58 GLN OE1 O -8.441 22.370 18.700 1.00 . A A . 58 GLN OE1 1 1
8 14581 1 1 59 GLN C C -13.983 24.785 22.520 1.00 . A A . 59 GLN C 1 1
8 14582 1 1 59 GLN CA C -13.538 23.331 22.697 1.00 . A A . 59 GLN CA 1 1
8 14583 1 1 59 GLN CB C -13.013 23.094 24.113 1.00 . A A . 59 GLN CB 1 1
8 14584 1 1 59 GLN CD C -13.510 22.785 26.556 1.00 . A A . 59 GLN CD 1 1
8 14585 1 1 59 GLN CG C -14.089 23.019 25.182 1.00 . A A . 59 GLN CG 1 1
8 14586 1 1 59 GLN H H -11.568 23.286 21.957 1.00 . A A . 59 GLN H 1 1
8 14587 1 1 59 GLN HA H -14.371 22.675 22.502 1.00 . A A . 59 GLN HA 1 1
8 14588 1 1 59 GLN HB2 H -12.460 22.166 24.127 1.00 . A A . 59 GLN HB2 1 1
8 14589 1 1 59 GLN HB3 H -12.342 23.901 24.369 1.00 . A A . 59 GLN HB3 1 1
8 14590 1 1 59 GLN HE21 H -15.096 23.617 27.391 1.00 . A A . 59 GLN HE21 1 1
8 14591 1 1 59 GLN HE22 H -13.876 23.056 28.480 1.00 . A A . 59 GLN HE22 1 1
8 14592 1 1 59 GLN HG2 H -14.640 23.947 25.190 1.00 . A A . 59 GLN HG2 1 1
8 14593 1 1 59 GLN HG3 H -14.759 22.203 24.945 1.00 . A A . 59 GLN HG3 1 1
8 14594 1 1 59 GLN N N -12.491 23.030 21.739 1.00 . A A . 59 GLN N 1 1
8 14595 1 1 59 GLN NE2 N -14.231 23.192 27.576 1.00 . A A . 59 GLN NE2 1 1
8 14596 1 1 59 GLN O O -14.660 25.362 23.376 1.00 . A A . 59 GLN O 1 1
8 14597 1 1 59 GLN OE1 O -12.424 22.226 26.697 1.00 . A A . 59 GLN OE1 1 1
8 14598 1 1 60 ALA C C -15.414 26.972 20.986 1.00 . A A . 60 ALA C 1 1
8 14599 1 1 60 ALA CA C -13.895 26.742 21.037 1.00 . A A . 60 ALA CA 1 1
8 14600 1 1 60 ALA CB C -13.253 27.071 19.690 1.00 . A A . 60 ALA CB 1 1
8 14601 1 1 60 ALA H H -13.050 24.821 20.774 1.00 . A A . 60 ALA H 1 1
8 14602 1 1 60 ALA HA H -13.465 27.390 21.787 1.00 . A A . 60 ALA HA 1 1
8 14603 1 1 60 ALA HB1 H -13.649 26.410 18.935 1.00 . A A . 60 ALA HB1 1 1
8 14604 1 1 60 ALA HB2 H -12.185 26.939 19.760 1.00 . A A . 60 ALA HB2 1 1
8 14605 1 1 60 ALA HB3 H -13.470 28.093 19.421 1.00 . A A . 60 ALA HB3 1 1
8 14606 1 1 60 ALA N N -13.579 25.360 21.394 1.00 . A A . 60 ALA N 1 1
8 14607 1 1 60 ALA O O -16.185 26.025 20.857 1.00 . A A . 60 ALA O 1 1
8 14608 1 1 61 PRO C C -17.972 28.265 19.718 1.00 . A A . 61 PRO C 1 1
8 14609 1 1 61 PRO CA C -17.294 28.578 21.064 1.00 . A A . 61 PRO CA 1 1
8 14610 1 1 61 PRO CB C -17.306 30.092 21.322 1.00 . A A . 61 PRO CB 1 1
8 14611 1 1 61 PRO CD C -15.021 29.431 21.305 1.00 . A A . 61 PRO CD 1 1
8 14612 1 1 61 PRO CG C -15.943 30.555 20.954 1.00 . A A . 61 PRO CG 1 1
8 14613 1 1 61 PRO HA H -17.832 28.076 21.853 1.00 . A A . 61 PRO HA 1 1
8 14614 1 1 61 PRO HB2 H -18.059 30.556 20.704 1.00 . A A . 61 PRO HB2 1 1
8 14615 1 1 61 PRO HB3 H -17.519 30.283 22.365 1.00 . A A . 61 PRO HB3 1 1
8 14616 1 1 61 PRO HD2 H -14.164 29.429 20.648 1.00 . A A . 61 PRO HD2 1 1
8 14617 1 1 61 PRO HD3 H -14.706 29.504 22.336 1.00 . A A . 61 PRO HD3 1 1
8 14618 1 1 61 PRO HG2 H -15.899 30.758 19.894 1.00 . A A . 61 PRO HG2 1 1
8 14619 1 1 61 PRO HG3 H -15.688 31.438 21.518 1.00 . A A . 61 PRO HG3 1 1
8 14620 1 1 61 PRO N N -15.861 28.235 21.097 1.00 . A A . 61 PRO N 1 1
8 14621 1 1 61 PRO O O -19.191 28.115 19.652 1.00 . A A . 61 PRO O 1 1
8 14622 1 1 62 ASN C C -17.069 26.678 16.706 1.00 . A A . 62 ASN C 1 1
8 14623 1 1 62 ASN CA C -17.734 27.893 17.332 1.00 . A A . 62 ASN CA 1 1
8 14624 1 1 62 ASN CB C -17.579 29.120 16.421 1.00 . A A . 62 ASN CB 1 1
8 14625 1 1 62 ASN CG C -18.245 28.933 15.064 1.00 . A A . 62 ASN CG 1 1
8 14626 1 1 62 ASN H H -16.216 28.233 18.761 1.00 . A A . 62 ASN H 1 1
8 14627 1 1 62 ASN HA H -18.785 27.681 17.454 1.00 . A A . 62 ASN HA 1 1
8 14628 1 1 62 ASN HB2 H -18.022 29.979 16.901 1.00 . A A . 62 ASN HB2 1 1
8 14629 1 1 62 ASN HB3 H -16.528 29.308 16.259 1.00 . A A . 62 ASN HB3 1 1
8 14630 1 1 62 ASN HD21 H -19.958 29.636 15.787 1.00 . A A . 62 ASN HD21 1 1
8 14631 1 1 62 ASN HD22 H -19.974 29.171 14.123 1.00 . A A . 62 ASN HD22 1 1
8 14632 1 1 62 ASN N N -17.183 28.156 18.654 1.00 . A A . 62 ASN N 1 1
8 14633 1 1 62 ASN ND2 N -19.517 29.282 14.982 1.00 . A A . 62 ASN ND2 1 1
8 14634 1 1 62 ASN O O -16.033 26.786 16.050 1.00 . A A . 62 ASN O 1 1
8 14635 1 1 62 ASN OD1 O -17.620 28.478 14.101 1.00 . A A . 62 ASN OD1 1 1
8 14636 1 1 63 ARG C C -18.242 23.190 16.459 1.00 . A A . 63 ARG C 1 1
8 14637 1 1 63 ARG CA C -17.153 24.257 16.422 1.00 . A A . 63 ARG CA 1 1
8 14638 1 1 63 ARG CB C -15.893 23.781 17.180 1.00 . A A . 63 ARG CB 1 1
8 14639 1 1 63 ARG CD C -16.948 23.090 19.371 1.00 . A A . 63 ARG CD 1 1
8 14640 1 1 63 ARG CG C -15.950 24.004 18.685 1.00 . A A . 63 ARG CG 1 1
8 14641 1 1 63 ARG CZ C -17.942 22.797 21.615 1.00 . A A . 63 ARG CZ 1 1
8 14642 1 1 63 ARG H H -18.431 25.518 17.552 1.00 . A A . 63 ARG H 1 1
8 14643 1 1 63 ARG HA H -16.889 24.436 15.392 1.00 . A A . 63 ARG HA 1 1
8 14644 1 1 63 ARG HB2 H -15.759 22.725 17.004 1.00 . A A . 63 ARG HB2 1 1
8 14645 1 1 63 ARG HB3 H -15.037 24.311 16.792 1.00 . A A . 63 ARG HB3 1 1
8 14646 1 1 63 ARG HD2 H -17.895 23.154 18.847 1.00 . A A . 63 ARG HD2 1 1
8 14647 1 1 63 ARG HD3 H -16.579 22.076 19.320 1.00 . A A . 63 ARG HD3 1 1
8 14648 1 1 63 ARG HE H -16.663 24.257 21.089 1.00 . A A . 63 ARG HE 1 1
8 14649 1 1 63 ARG HG2 H -14.971 23.818 19.100 1.00 . A A . 63 ARG HG2 1 1
8 14650 1 1 63 ARG HG3 H -16.229 25.032 18.871 1.00 . A A . 63 ARG HG3 1 1
8 14651 1 1 63 ARG HH11 H -18.526 21.407 20.257 1.00 . A A . 63 ARG HH11 1 1
8 14652 1 1 63 ARG HH12 H -19.229 21.238 21.825 1.00 . A A . 63 ARG HH12 1 1
8 14653 1 1 63 ARG HH21 H -17.590 24.030 23.197 1.00 . A A . 63 ARG HH21 1 1
8 14654 1 1 63 ARG HH22 H -18.661 22.718 23.515 1.00 . A A . 63 ARG HH22 1 1
8 14655 1 1 63 ARG N N -17.643 25.523 16.967 1.00 . A A . 63 ARG N 1 1
8 14656 1 1 63 ARG NE N -17.148 23.456 20.772 1.00 . A A . 63 ARG NE 1 1
8 14657 1 1 63 ARG NH1 N -18.614 21.728 21.199 1.00 . A A . 63 ARG NH1 1 1
8 14658 1 1 63 ARG NH2 N -18.076 23.215 22.870 1.00 . A A . 63 ARG NH2 1 1
8 14659 1 1 63 ARG O O -19.085 23.184 17.354 1.00 . A A . 63 ARG O 1 1
8 14660 1 1 64 ARG C C -18.521 19.867 15.621 1.00 . A A . 64 ARG C 1 1
8 14661 1 1 64 ARG CA C -19.192 21.226 15.427 1.00 . A A . 64 ARG CA 1 1
8 14662 1 1 64 ARG CB C -19.934 21.274 14.098 1.00 . A A . 64 ARG CB 1 1
8 14663 1 1 64 ARG CD C -22.004 22.507 14.895 1.00 . A A . 64 ARG CD 1 1
8 14664 1 1 64 ARG CG C -20.820 22.503 13.919 1.00 . A A . 64 ARG CG 1 1
8 14665 1 1 64 ARG CZ C -22.331 22.482 17.353 1.00 . A A . 64 ARG CZ 1 1
8 14666 1 1 64 ARG H H -17.571 22.382 14.764 1.00 . A A . 64 ARG H 1 1
8 14667 1 1 64 ARG HA H -19.904 21.377 16.226 1.00 . A A . 64 ARG HA 1 1
8 14668 1 1 64 ARG HB2 H -19.208 21.264 13.299 1.00 . A A . 64 ARG HB2 1 1
8 14669 1 1 64 ARG HB3 H -20.549 20.397 14.019 1.00 . A A . 64 ARG HB3 1 1
8 14670 1 1 64 ARG HD2 H -22.704 23.272 14.592 1.00 . A A . 64 ARG HD2 1 1
8 14671 1 1 64 ARG HD3 H -22.489 21.544 14.851 1.00 . A A . 64 ARG HD3 1 1
8 14672 1 1 64 ARG HE H -20.721 23.213 16.419 1.00 . A A . 64 ARG HE 1 1
8 14673 1 1 64 ARG HG2 H -20.223 23.386 14.092 1.00 . A A . 64 ARG HG2 1 1
8 14674 1 1 64 ARG HG3 H -21.193 22.517 12.908 1.00 . A A . 64 ARG HG3 1 1
8 14675 1 1 64 ARG HH11 H -23.836 21.608 16.309 1.00 . A A . 64 ARG HH11 1 1
8 14676 1 1 64 ARG HH12 H -24.055 21.633 18.019 1.00 . A A . 64 ARG HH12 1 1
8 14677 1 1 64 ARG HH21 H -21.008 23.284 18.661 1.00 . A A . 64 ARG HH21 1 1
8 14678 1 1 64 ARG HH22 H -22.427 22.609 19.382 1.00 . A A . 64 ARG HH22 1 1
8 14679 1 1 64 ARG N N -18.227 22.303 15.489 1.00 . A A . 64 ARG N 1 1
8 14680 1 1 64 ARG NE N -21.597 22.771 16.281 1.00 . A A . 64 ARG NE 1 1
8 14681 1 1 64 ARG NH1 N -23.497 21.862 17.218 1.00 . A A . 64 ARG NH1 1 1
8 14682 1 1 64 ARG NH2 N -21.891 22.814 18.561 1.00 . A A . 64 ARG NH2 1 1
8 14683 1 1 64 ARG O O -19.063 18.839 15.210 1.00 . A A . 64 ARG O 1 1
8 14684 1 1 65 ARG C C -16.314 17.853 15.304 1.00 . A A . 65 ARG C 1 1
8 14685 1 1 65 ARG CA C -16.546 18.698 16.552 1.00 . A A . 65 ARG CA 1 1
8 14686 1 1 65 ARG CB C -17.215 17.851 17.616 1.00 . A A . 65 ARG CB 1 1
8 14687 1 1 65 ARG CD C -18.091 17.574 19.914 1.00 . A A . 65 ARG CD 1 1
8 14688 1 1 65 ARG CG C -17.392 18.518 18.956 1.00 . A A . 65 ARG CG 1 1
8 14689 1 1 65 ARG CZ C -19.559 18.662 21.563 1.00 . A A . 65 ARG CZ 1 1
8 14690 1 1 65 ARG H H -16.989 20.730 16.576 1.00 . A A . 65 ARG H 1 1
8 14691 1 1 65 ARG HA H -15.590 19.029 16.927 1.00 . A A . 65 ARG HA 1 1
8 14692 1 1 65 ARG HB2 H -18.187 17.541 17.264 1.00 . A A . 65 ARG HB2 1 1
8 14693 1 1 65 ARG HB3 H -16.599 16.987 17.752 1.00 . A A . 65 ARG HB3 1 1
8 14694 1 1 65 ARG HD2 H -19.025 17.264 19.471 1.00 . A A . 65 ARG HD2 1 1
8 14695 1 1 65 ARG HD3 H -17.462 16.708 20.063 1.00 . A A . 65 ARG HD3 1 1
8 14696 1 1 65 ARG HE H -17.619 18.216 21.852 1.00 . A A . 65 ARG HE 1 1
8 14697 1 1 65 ARG HG2 H -16.422 18.777 19.356 1.00 . A A . 65 ARG HG2 1 1
8 14698 1 1 65 ARG HG3 H -17.991 19.407 18.834 1.00 . A A . 65 ARG HG3 1 1
8 14699 1 1 65 ARG HH11 H -20.433 18.350 19.732 1.00 . A A . 65 ARG HH11 1 1
8 14700 1 1 65 ARG HH12 H -21.464 19.036 20.943 1.00 . A A . 65 ARG HH12 1 1
8 14701 1 1 65 ARG HH21 H -18.997 19.131 23.455 1.00 . A A . 65 ARG HH21 1 1
8 14702 1 1 65 ARG HH22 H -20.646 19.485 23.068 1.00 . A A . 65 ARG HH22 1 1
8 14703 1 1 65 ARG N N -17.340 19.886 16.265 1.00 . A A . 65 ARG N 1 1
8 14704 1 1 65 ARG NE N -18.365 18.189 21.209 1.00 . A A . 65 ARG NE 1 1
8 14705 1 1 65 ARG NH1 N -20.562 18.687 20.683 1.00 . A A . 65 ARG NH1 1 1
8 14706 1 1 65 ARG NH2 N -19.749 19.129 22.789 1.00 . A A . 65 ARG NH2 1 1
8 14707 1 1 65 ARG O O -15.400 18.114 14.521 1.00 . A A . 65 ARG O 1 1
8 14708 1 1 66 ILE C C -17.334 16.694 12.676 1.00 . A A . 66 ILE C 1 1
8 14709 1 1 66 ILE CA C -17.113 15.961 13.997 1.00 . A A . 66 ILE CA 1 1
8 14710 1 1 66 ILE CB C -18.149 14.807 14.157 1.00 . A A . 66 ILE CB 1 1
8 14711 1 1 66 ILE CD1 C -18.574 12.544 13.080 1.00 . A A . 66 ILE CD1 1 1
8 14712 1 1 66 ILE CG1 C -18.247 14.003 12.874 1.00 . A A . 66 ILE CG1 1 1
8 14713 1 1 66 ILE CG2 C -19.523 15.343 14.556 1.00 . A A . 66 ILE CG2 1 1
8 14714 1 1 66 ILE H H -17.888 16.739 15.781 1.00 . A A . 66 ILE H 1 1
8 14715 1 1 66 ILE HA H -16.127 15.524 13.983 1.00 . A A . 66 ILE HA 1 1
8 14716 1 1 66 ILE HB H -17.816 14.161 14.956 1.00 . A A . 66 ILE HB 1 1
8 14717 1 1 66 ILE HD11 H -17.802 12.084 13.680 1.00 . A A . 66 ILE HD11 1 1
8 14718 1 1 66 ILE HD12 H -18.629 12.049 12.122 1.00 . A A . 66 ILE HD12 1 1
8 14719 1 1 66 ILE HD13 H -19.523 12.457 13.587 1.00 . A A . 66 ILE HD13 1 1
8 14720 1 1 66 ILE HG12 H -19.046 14.432 12.285 1.00 . A A . 66 ILE HG12 1 1
8 14721 1 1 66 ILE HG13 H -17.326 14.099 12.323 1.00 . A A . 66 ILE HG13 1 1
8 14722 1 1 66 ILE HG21 H -19.454 15.851 15.506 1.00 . A A . 66 ILE HG21 1 1
8 14723 1 1 66 ILE HG22 H -20.219 14.521 14.637 1.00 . A A . 66 ILE HG22 1 1
8 14724 1 1 66 ILE HG23 H -19.870 16.033 13.801 1.00 . A A . 66 ILE HG23 1 1
8 14725 1 1 66 ILE N N -17.176 16.864 15.120 1.00 . A A . 66 ILE N 1 1
8 14726 1 1 66 ILE O O -16.638 16.441 11.686 1.00 . A A . 66 ILE O 1 1
8 14727 1 1 67 SER C C -18.992 17.536 10.298 1.00 . A A . 67 SER C 1 1
8 14728 1 1 67 SER CA C -18.624 18.408 11.512 1.00 . A A . 67 SER CA 1 1
8 14729 1 1 67 SER CB C -17.463 19.367 11.179 1.00 . A A . 67 SER CB 1 1
8 14730 1 1 67 SER H H -18.802 17.741 13.503 1.00 . A A . 67 SER H 1 1
8 14731 1 1 67 SER HA H -19.485 18.981 11.784 1.00 . A A . 67 SER HA 1 1
8 14732 1 1 67 SER HB2 H -17.256 19.992 12.036 1.00 . A A . 67 SER HB2 1 1
8 14733 1 1 67 SER HB3 H -16.590 18.780 10.943 1.00 . A A . 67 SER HB3 1 1
8 14734 1 1 67 SER HG H -18.147 19.655 9.367 1.00 . A A . 67 SER HG 1 1
8 14735 1 1 67 SER N N -18.296 17.602 12.674 1.00 . A A . 67 SER N 1 1
8 14736 1 1 67 SER O O -18.857 17.957 9.146 1.00 . A A . 67 SER O 1 1
8 14737 1 1 67 SER OG O -17.771 20.204 10.072 1.00 . A A . 67 SER OG 1 1
8 14738 1 1 68 ARG C C -21.310 14.977 9.721 1.00 . A A . 68 ARG C 1 1
8 14739 1 1 68 ARG CA C -19.878 15.429 9.511 1.00 . A A . 68 ARG CA 1 1
8 14740 1 1 68 ARG CB C -18.936 14.219 9.443 1.00 . A A . 68 ARG CB 1 1
8 14741 1 1 68 ARG CD C -17.359 15.117 7.698 1.00 . A A . 68 ARG CD 1 1
8 14742 1 1 68 ARG CG C -17.491 14.576 9.114 1.00 . A A . 68 ARG CG 1 1
8 14743 1 1 68 ARG CZ C -15.596 16.043 6.227 1.00 . A A . 68 ARG CZ 1 1
8 14744 1 1 68 ARG H H -19.582 16.069 11.499 1.00 . A A . 68 ARG H 1 1
8 14745 1 1 68 ARG HA H -19.825 15.968 8.576 1.00 . A A . 68 ARG HA 1 1
8 14746 1 1 68 ARG HB2 H -18.950 13.713 10.396 1.00 . A A . 68 ARG HB2 1 1
8 14747 1 1 68 ARG HB3 H -19.297 13.539 8.684 1.00 . A A . 68 ARG HB3 1 1
8 14748 1 1 68 ARG HD2 H -17.588 14.325 7.002 1.00 . A A . 68 ARG HD2 1 1
8 14749 1 1 68 ARG HD3 H -18.063 15.925 7.567 1.00 . A A . 68 ARG HD3 1 1
8 14750 1 1 68 ARG HE H -15.391 15.647 8.188 1.00 . A A . 68 ARG HE 1 1
8 14751 1 1 68 ARG HG2 H -17.149 15.328 9.808 1.00 . A A . 68 ARG HG2 1 1
8 14752 1 1 68 ARG HG3 H -16.880 13.690 9.210 1.00 . A A . 68 ARG HG3 1 1
8 14753 1 1 68 ARG HH11 H -17.328 15.598 5.257 1.00 . A A . 68 ARG HH11 1 1
8 14754 1 1 68 ARG HH12 H -16.089 16.307 4.279 1.00 . A A . 68 ARG HH12 1 1
8 14755 1 1 68 ARG HH21 H -13.736 16.593 6.850 1.00 . A A . 68 ARG HH21 1 1
8 14756 1 1 68 ARG HH22 H -14.071 16.855 5.175 1.00 . A A . 68 ARG HH22 1 1
8 14757 1 1 68 ARG N N -19.482 16.342 10.565 1.00 . A A . 68 ARG N 1 1
8 14758 1 1 68 ARG NE N -16.010 15.613 7.426 1.00 . A A . 68 ARG NE 1 1
8 14759 1 1 68 ARG NH1 N -16.401 15.975 5.174 1.00 . A A . 68 ARG NH1 1 1
8 14760 1 1 68 ARG NH2 N -14.372 16.532 6.079 1.00 . A A . 68 ARG NH2 1 1
8 14761 1 1 68 ARG O O -21.814 14.968 10.848 1.00 . A A . 68 ARG O 1 1
8 14762 1 1 69 GLU C C -23.474 12.773 9.225 1.00 . A A . 69 GLU C 1 1
8 14763 1 1 69 GLU CA C -23.344 14.187 8.660 1.00 . A A . 69 GLU CA 1 1
8 14764 1 1 69 GLU CB C -23.912 14.246 7.246 1.00 . A A . 69 GLU CB 1 1
8 14765 1 1 69 GLU CD C -25.861 13.893 5.717 1.00 . A A . 69 GLU CD 1 1
8 14766 1 1 69 GLU CG C -25.358 13.813 7.132 1.00 . A A . 69 GLU CG 1 1
8 14767 1 1 69 GLU H H -21.488 14.643 7.778 1.00 . A A . 69 GLU H 1 1
8 14768 1 1 69 GLU HA H -23.900 14.868 9.284 1.00 . A A . 69 GLU HA 1 1
8 14769 1 1 69 GLU HB2 H -23.837 15.261 6.889 1.00 . A A . 69 GLU HB2 1 1
8 14770 1 1 69 GLU HB3 H -23.316 13.609 6.610 1.00 . A A . 69 GLU HB3 1 1
8 14771 1 1 69 GLU HG2 H -25.447 12.793 7.474 1.00 . A A . 69 GLU HG2 1 1
8 14772 1 1 69 GLU HG3 H -25.964 14.456 7.752 1.00 . A A . 69 GLU HG3 1 1
8 14773 1 1 69 GLU N N -21.959 14.619 8.635 1.00 . A A . 69 GLU N 1 1
8 14774 1 1 69 GLU O O -22.667 11.895 8.923 1.00 . A A . 69 GLU O 1 1
8 14775 1 1 69 GLU OE1 O -25.188 13.357 4.812 1.00 . A A . 69 GLU OE1 1 1
8 14776 1 1 69 GLU OE2 O -26.926 14.503 5.496 1.00 . A A . 69 GLU OE2 1 1
8 14777 1 1 70 HIS C C -26.236 11.008 10.738 1.00 . A A . 70 HIS C 1 1
8 14778 1 1 70 HIS CA C -24.742 11.264 10.632 1.00 . A A . 70 HIS CA 1 1
8 14779 1 1 70 HIS CB C -24.080 11.158 12.023 1.00 . A A . 70 HIS CB 1 1
8 14780 1 1 70 HIS CD2 C -25.645 12.165 13.843 1.00 . A A . 70 HIS CD2 1 1
8 14781 1 1 70 HIS CE1 C -24.587 14.052 14.169 1.00 . A A . 70 HIS CE1 1 1
8 14782 1 1 70 HIS CG C -24.568 12.173 13.022 1.00 . A A . 70 HIS CG 1 1
8 14783 1 1 70 HIS H H -25.107 13.302 10.236 1.00 . A A . 70 HIS H 1 1
8 14784 1 1 70 HIS HA H -24.307 10.518 9.982 1.00 . A A . 70 HIS HA 1 1
8 14785 1 1 70 HIS HB2 H -24.274 10.178 12.434 1.00 . A A . 70 HIS HB2 1 1
8 14786 1 1 70 HIS HB3 H -23.014 11.286 11.914 1.00 . A A . 70 HIS HB3 1 1
8 14787 1 1 70 HIS HD2 H -26.377 11.374 13.930 1.00 . A A . 70 HIS HD2 1 1
8 14788 1 1 70 HIS HE1 H -24.313 15.024 14.550 1.00 . A A . 70 HIS HE1 1 1
8 14789 1 1 70 HIS HE2 H -26.448 13.754 14.921 1.00 . A A . 70 HIS HE2 1 1
8 14790 1 1 70 HIS N N -24.495 12.562 10.034 1.00 . A A . 70 HIS N 1 1
8 14791 1 1 70 HIS ND1 N -23.927 13.369 13.253 1.00 . A A . 70 HIS ND1 1 1
8 14792 1 1 70 HIS NE2 N -25.634 13.346 14.545 1.00 . A A . 70 HIS NE2 1 1
8 14793 1 1 70 HIS O O -27.047 11.934 10.604 1.00 . A A . 70 HIS O 1 1
8 14794 1 1 71 GLY C C -28.316 9.047 12.536 1.00 . A A . 71 GLY C 1 1
8 14795 1 1 71 GLY CA C -27.978 9.401 11.110 1.00 . A A . 71 GLY CA 1 1
8 14796 1 1 71 GLY H H -25.901 9.070 11.063 1.00 . A A . 71 GLY H 1 1
8 14797 1 1 71 GLY HA2 H -28.594 10.232 10.797 1.00 . A A . 71 GLY HA2 1 1
8 14798 1 1 71 GLY HA3 H -28.187 8.548 10.478 1.00 . A A . 71 GLY HA3 1 1
8 14799 1 1 71 GLY N N -26.594 9.764 10.970 1.00 . A A . 71 GLY N 1 1
8 14800 1 1 71 GLY O O -27.869 9.713 13.466 1.00 . A A . 71 GLY O 1 1
8 14801 1 1 72 ARG C C -28.678 6.373 14.493 1.00 . A A . 72 ARG C 1 1
8 14802 1 1 72 ARG CA C -29.488 7.560 14.049 1.00 . A A . 72 ARG CA 1 1
8 14803 1 1 72 ARG CB C -30.976 7.228 14.094 1.00 . A A . 72 ARG CB 1 1
8 14804 1 1 72 ARG CD C -33.341 8.012 13.912 1.00 . A A . 72 ARG CD 1 1
8 14805 1 1 72 ARG CG C -31.883 8.421 13.854 1.00 . A A . 72 ARG CG 1 1
8 14806 1 1 72 ARG CZ C -34.801 9.887 14.609 1.00 . A A . 72 ARG CZ 1 1
8 14807 1 1 72 ARG H H -29.423 7.507 11.931 1.00 . A A . 72 ARG H 1 1
8 14808 1 1 72 ARG HA H -29.287 8.349 14.743 1.00 . A A . 72 ARG HA 1 1
8 14809 1 1 72 ARG HB2 H -31.188 6.484 13.340 1.00 . A A . 72 ARG HB2 1 1
8 14810 1 1 72 ARG HB3 H -31.211 6.814 15.065 1.00 . A A . 72 ARG HB3 1 1
8 14811 1 1 72 ARG HD2 H -33.514 7.250 13.168 1.00 . A A . 72 ARG HD2 1 1
8 14812 1 1 72 ARG HD3 H -33.550 7.609 14.892 1.00 . A A . 72 ARG HD3 1 1
8 14813 1 1 72 ARG HE H -34.462 9.318 12.712 1.00 . A A . 72 ARG HE 1 1
8 14814 1 1 72 ARG HG2 H -31.696 9.170 14.609 1.00 . A A . 72 ARG HG2 1 1
8 14815 1 1 72 ARG HG3 H -31.671 8.829 12.877 1.00 . A A . 72 ARG HG3 1 1
8 14816 1 1 72 ARG HH11 H -33.829 8.983 16.154 1.00 . A A . 72 ARG HH11 1 1
8 14817 1 1 72 ARG HH12 H -34.908 10.247 16.610 1.00 . A A . 72 ARG HH12 1 1
8 14818 1 1 72 ARG HH21 H -35.896 11.018 13.315 1.00 . A A . 72 ARG HH21 1 1
8 14819 1 1 72 ARG HH22 H -36.089 11.418 14.986 1.00 . A A . 72 ARG HH22 1 1
8 14820 1 1 72 ARG N N -29.098 7.998 12.714 1.00 . A A . 72 ARG N 1 1
8 14821 1 1 72 ARG NE N -34.244 9.136 13.656 1.00 . A A . 72 ARG NE 1 1
8 14822 1 1 72 ARG NH1 N -34.488 9.692 15.889 1.00 . A A . 72 ARG NH1 1 1
8 14823 1 1 72 ARG NH2 N -35.658 10.850 14.277 1.00 . A A . 72 ARG NH2 1 1
8 14824 1 1 72 ARG O O -28.178 6.334 15.615 1.00 . A A . 72 ARG O 1 1
8 14825 1 1 73 THR C C -26.533 4.102 13.130 1.00 . A A . 73 THR C 1 1
8 14826 1 1 73 THR CA C -27.826 4.211 13.936 1.00 . A A . 73 THR CA 1 1
8 14827 1 1 73 THR CB C -28.701 2.990 13.674 1.00 . A A . 73 THR CB 1 1
8 14828 1 1 73 THR CG2 C -29.805 2.874 14.720 1.00 . A A . 73 THR CG2 1 1
8 14829 1 1 73 THR H H -28.955 5.494 12.734 1.00 . A A . 73 THR H 1 1
8 14830 1 1 73 THR HA H -27.582 4.233 14.988 1.00 . A A . 73 THR HA 1 1
8 14831 1 1 73 THR HB H -28.072 2.127 13.732 1.00 . A A . 73 THR HB 1 1
8 14832 1 1 73 THR HG1 H -30.239 3.208 12.431 1.00 . A A . 73 THR HG1 1 1
8 14833 1 1 73 THR HG21 H -29.365 2.771 15.702 1.00 . A A . 73 THR HG21 1 1
8 14834 1 1 73 THR HG22 H -30.414 2.010 14.505 1.00 . A A . 73 THR HG22 1 1
8 14835 1 1 73 THR HG23 H -30.420 3.763 14.694 1.00 . A A . 73 THR HG23 1 1
8 14836 1 1 73 THR N N -28.547 5.411 13.619 1.00 . A A . 73 THR N 1 1
8 14837 1 1 73 THR O O -25.800 3.109 13.233 1.00 . A A . 73 THR O 1 1
8 14838 1 1 73 THR OG1 O -29.286 3.084 12.360 1.00 . A A . 73 THR OG1 1 1
8 14839 1 1 74 TRP C C -24.421 6.515 11.512 1.00 . A A . 74 TRP C 1 1
8 14840 1 1 74 TRP CA C -25.075 5.143 11.496 1.00 . A A . 74 TRP CA 1 1
8 14841 1 1 74 TRP CB C -25.431 4.729 10.056 1.00 . A A . 74 TRP CB 1 1
8 14842 1 1 74 TRP CD1 C -27.863 5.309 9.454 1.00 . A A . 74 TRP CD1 1 1
8 14843 1 1 74 TRP CD2 C -26.355 6.757 8.648 1.00 . A A . 74 TRP CD2 1 1
8 14844 1 1 74 TRP CE2 C -27.639 7.181 8.255 1.00 . A A . 74 TRP CE2 1 1
8 14845 1 1 74 TRP CE3 C -25.245 7.518 8.256 1.00 . A A . 74 TRP CE3 1 1
8 14846 1 1 74 TRP CG C -26.519 5.557 9.420 1.00 . A A . 74 TRP CG 1 1
8 14847 1 1 74 TRP CH2 C -26.741 9.049 7.121 1.00 . A A . 74 TRP CH2 1 1
8 14848 1 1 74 TRP CZ2 C -27.844 8.326 7.486 1.00 . A A . 74 TRP CZ2 1 1
8 14849 1 1 74 TRP CZ3 C -25.452 8.654 7.498 1.00 . A A . 74 TRP CZ3 1 1
8 14850 1 1 74 TRP H H -26.855 5.898 12.327 1.00 . A A . 74 TRP H 1 1
8 14851 1 1 74 TRP HA H -24.375 4.427 11.898 1.00 . A A . 74 TRP HA 1 1
8 14852 1 1 74 TRP HB2 H -24.550 4.815 9.437 1.00 . A A . 74 TRP HB2 1 1
8 14853 1 1 74 TRP HB3 H -25.757 3.700 10.060 1.00 . A A . 74 TRP HB3 1 1
8 14854 1 1 74 TRP HD1 H -28.313 4.467 9.961 1.00 . A A . 74 TRP HD1 1 1
8 14855 1 1 74 TRP HE1 H -29.516 6.321 8.639 1.00 . A A . 74 TRP HE1 1 1
8 14856 1 1 74 TRP HE3 H -24.245 7.231 8.537 1.00 . A A . 74 TRP HE3 1 1
8 14857 1 1 74 TRP HH2 H -26.853 9.943 6.526 1.00 . A A . 74 TRP HH2 1 1
8 14858 1 1 74 TRP HZ2 H -28.832 8.646 7.188 1.00 . A A . 74 TRP HZ2 1 1
8 14859 1 1 74 TRP HZ3 H -24.608 9.251 7.187 1.00 . A A . 74 TRP HZ3 1 1
8 14860 1 1 74 TRP N N -26.257 5.125 12.336 1.00 . A A . 74 TRP N 1 1
8 14861 1 1 74 TRP NE1 N -28.542 6.280 8.758 1.00 . A A . 74 TRP NE1 1 1
8 14862 1 1 74 TRP O O -25.100 7.540 11.601 1.00 . A A . 74 TRP O 1 1
8 14863 1 1 75 THR C C -21.400 7.786 10.230 1.00 . A A . 75 THR C 1 1
8 14864 1 1 75 THR CA C -22.350 7.755 11.421 1.00 . A A . 75 THR CA 1 1
8 14865 1 1 75 THR CB C -21.533 7.893 12.727 1.00 . A A . 75 THR CB 1 1
8 14866 1 1 75 THR CG2 C -20.738 9.194 12.755 1.00 . A A . 75 THR CG2 1 1
8 14867 1 1 75 THR H H -22.631 5.671 11.385 1.00 . A A . 75 THR H 1 1
8 14868 1 1 75 THR HA H -23.038 8.584 11.357 1.00 . A A . 75 THR HA 1 1
8 14869 1 1 75 THR HB H -20.844 7.062 12.784 1.00 . A A . 75 THR HB 1 1
8 14870 1 1 75 THR HG1 H -21.976 7.365 14.570 1.00 . A A . 75 THR HG1 1 1
8 14871 1 1 75 THR HG21 H -21.416 10.034 12.757 1.00 . A A . 75 THR HG21 1 1
8 14872 1 1 75 THR HG22 H -20.102 9.247 11.882 1.00 . A A . 75 THR HG22 1 1
8 14873 1 1 75 THR HG23 H -20.125 9.220 13.646 1.00 . A A . 75 THR HG23 1 1
8 14874 1 1 75 THR N N -23.111 6.526 11.428 1.00 . A A . 75 THR N 1 1
8 14875 1 1 75 THR O O -20.623 6.853 10.019 1.00 . A A . 75 THR O 1 1
8 14876 1 1 75 THR OG1 O -22.410 7.849 13.858 1.00 . A A . 75 THR OG1 1 1
8 14877 1 1 76 LYS C C -19.437 9.939 8.748 1.00 . A A . 76 LYS C 1 1
8 14878 1 1 76 LYS CA C -20.578 9.031 8.329 1.00 . A A . 76 LYS CA 1 1
8 14879 1 1 76 LYS CB C -21.340 9.623 7.135 1.00 . A A . 76 LYS CB 1 1
8 14880 1 1 76 LYS CD C -21.304 10.516 4.786 1.00 . A A . 76 LYS CD 1 1
8 14881 1 1 76 LYS CE C -22.093 11.762 5.172 1.00 . A A . 76 LYS CE 1 1
8 14882 1 1 76 LYS CG C -20.463 10.000 5.947 1.00 . A A . 76 LYS CG 1 1
8 14883 1 1 76 LYS H H -22.141 9.540 9.640 1.00 . A A . 76 LYS H 1 1
8 14884 1 1 76 LYS HA H -20.180 8.065 8.059 1.00 . A A . 76 LYS HA 1 1
8 14885 1 1 76 LYS HB2 H -22.062 8.896 6.795 1.00 . A A . 76 LYS HB2 1 1
8 14886 1 1 76 LYS HB3 H -21.868 10.505 7.460 1.00 . A A . 76 LYS HB3 1 1
8 14887 1 1 76 LYS HD2 H -20.650 10.760 3.961 1.00 . A A . 76 LYS HD2 1 1
8 14888 1 1 76 LYS HD3 H -21.994 9.741 4.483 1.00 . A A . 76 LYS HD3 1 1
8 14889 1 1 76 LYS HE2 H -22.748 11.514 5.991 1.00 . A A . 76 LYS HE2 1 1
8 14890 1 1 76 LYS HE3 H -21.400 12.528 5.487 1.00 . A A . 76 LYS HE3 1 1
8 14891 1 1 76 LYS HG2 H -19.772 10.772 6.251 1.00 . A A . 76 LYS HG2 1 1
8 14892 1 1 76 LYS HG3 H -19.912 9.128 5.626 1.00 . A A . 76 LYS HG3 1 1
8 14893 1 1 76 LYS HZ1 H -23.319 11.498 3.501 1.00 . A A . 76 LYS HZ1 1 1
8 14894 1 1 76 LYS HZ2 H -22.331 12.864 3.408 1.00 . A A . 76 LYS HZ2 1 1
8 14895 1 1 76 LYS HZ3 H -23.696 12.870 4.409 1.00 . A A . 76 LYS HZ3 1 1
8 14896 1 1 76 LYS N N -21.474 8.848 9.451 1.00 . A A . 76 LYS N 1 1
8 14897 1 1 76 LYS NZ N -22.910 12.280 4.046 1.00 . A A . 76 LYS NZ 1 1
8 14898 1 1 76 LYS O O -19.629 11.139 8.953 1.00 . A A . 76 LYS O 1 1
8 14899 1 1 77 LEU C C -15.926 9.997 8.399 1.00 . A A . 77 LEU C 1 1
8 14900 1 1 77 LEU CA C -17.113 10.126 9.346 1.00 . A A . 77 LEU CA 1 1
8 14901 1 1 77 LEU CB C -16.748 9.729 10.793 1.00 . A A . 77 LEU CB 1 1
8 14902 1 1 77 LEU CD1 C -15.531 7.519 10.751 1.00 . A A . 77 LEU CD1 1 1
8 14903 1 1 77 LEU CD2 C -17.112 8.029 12.604 1.00 . A A . 77 LEU CD2 1 1
8 14904 1 1 77 LEU CG C -16.812 8.229 11.131 1.00 . A A . 77 LEU CG 1 1
8 14905 1 1 77 LEU H H -18.156 8.418 8.664 1.00 . A A . 77 LEU H 1 1
8 14906 1 1 77 LEU HA H -17.412 11.163 9.350 1.00 . A A . 77 LEU HA 1 1
8 14907 1 1 77 LEU HB2 H -15.742 10.071 10.989 1.00 . A A . 77 LEU HB2 1 1
8 14908 1 1 77 LEU HB3 H -17.418 10.251 11.461 1.00 . A A . 77 LEU HB3 1 1
8 14909 1 1 77 LEU HD11 H -15.632 6.464 10.958 1.00 . A A . 77 LEU HD11 1 1
8 14910 1 1 77 LEU HD12 H -14.714 7.916 11.337 1.00 . A A . 77 LEU HD12 1 1
8 14911 1 1 77 LEU HD13 H -15.333 7.665 9.700 1.00 . A A . 77 LEU HD13 1 1
8 14912 1 1 77 LEU HD21 H -16.335 8.489 13.194 1.00 . A A . 77 LEU HD21 1 1
8 14913 1 1 77 LEU HD22 H -17.153 6.972 12.824 1.00 . A A . 77 LEU HD22 1 1
8 14914 1 1 77 LEU HD23 H -18.063 8.483 12.841 1.00 . A A . 77 LEU HD23 1 1
8 14915 1 1 77 LEU HG H -17.616 7.782 10.565 1.00 . A A . 77 LEU HG 1 1
8 14916 1 1 77 LEU N N -18.260 9.372 8.886 1.00 . A A . 77 LEU N 1 1
8 14917 1 1 77 LEU O O -15.668 8.933 7.833 1.00 . A A . 77 LEU O 1 1
8 14918 1 1 78 THR C C -12.811 11.392 8.142 1.00 . A A . 78 THR C 1 1
8 14919 1 1 78 THR CA C -14.083 11.151 7.329 1.00 . A A . 78 THR CA 1 1
8 14920 1 1 78 THR CB C -14.253 12.280 6.291 1.00 . A A . 78 THR CB 1 1
8 14921 1 1 78 THR CG2 C -13.123 12.264 5.270 1.00 . A A . 78 THR CG2 1 1
8 14922 1 1 78 THR H H -15.504 11.919 8.670 1.00 . A A . 78 THR H 1 1
8 14923 1 1 78 THR HA H -14.005 10.208 6.806 1.00 . A A . 78 THR HA 1 1
8 14924 1 1 78 THR HB H -14.249 13.230 6.806 1.00 . A A . 78 THR HB 1 1
8 14925 1 1 78 THR HG1 H -16.023 11.447 6.069 1.00 . A A . 78 THR HG1 1 1
8 14926 1 1 78 THR HG21 H -13.095 11.303 4.780 1.00 . A A . 78 THR HG21 1 1
8 14927 1 1 78 THR HG22 H -12.183 12.444 5.770 1.00 . A A . 78 THR HG22 1 1
8 14928 1 1 78 THR HG23 H -13.294 13.038 4.537 1.00 . A A . 78 THR HG23 1 1
8 14929 1 1 78 THR N N -15.235 11.102 8.201 1.00 . A A . 78 THR N 1 1
8 14930 1 1 78 THR O O -12.735 12.357 8.902 1.00 . A A . 78 THR O 1 1
8 14931 1 1 78 THR OG1 O -15.501 12.116 5.616 1.00 . A A . 78 THR OG1 1 1
8 14932 1 1 79 TYR C C -9.584 11.549 7.910 1.00 . A A . 79 TYR C 1 1
8 14933 1 1 79 TYR CA C -10.548 10.676 8.704 1.00 . A A . 79 TYR CA 1 1
8 14934 1 1 79 TYR CB C -9.899 9.319 8.980 1.00 . A A . 79 TYR CB 1 1
8 14935 1 1 79 TYR CD1 C -10.709 8.579 11.252 1.00 . A A . 79 TYR CD1 1 1
8 14936 1 1 79 TYR CD2 C -11.471 7.377 9.340 1.00 . A A . 79 TYR CD2 1 1
8 14937 1 1 79 TYR CE1 C -11.445 7.748 12.073 1.00 . A A . 79 TYR CE1 1 1
8 14938 1 1 79 TYR CE2 C -12.208 6.541 10.155 1.00 . A A . 79 TYR CE2 1 1
8 14939 1 1 79 TYR CG C -10.709 8.409 9.873 1.00 . A A . 79 TYR CG 1 1
8 14940 1 1 79 TYR CZ C -12.191 6.732 11.522 1.00 . A A . 79 TYR CZ 1 1
8 14941 1 1 79 TYR H H -11.944 9.751 7.392 1.00 . A A . 79 TYR H 1 1
8 14942 1 1 79 TYR HA H -10.759 11.161 9.644 1.00 . A A . 79 TYR HA 1 1
8 14943 1 1 79 TYR HB2 H -9.742 8.805 8.042 1.00 . A A . 79 TYR HB2 1 1
8 14944 1 1 79 TYR HB3 H -8.941 9.481 9.453 1.00 . A A . 79 TYR HB3 1 1
8 14945 1 1 79 TYR HD1 H -10.123 9.378 11.682 1.00 . A A . 79 TYR HD1 1 1
8 14946 1 1 79 TYR HD2 H -11.482 7.231 8.271 1.00 . A A . 79 TYR HD2 1 1
8 14947 1 1 79 TYR HE1 H -11.433 7.896 13.143 1.00 . A A . 79 TYR HE1 1 1
8 14948 1 1 79 TYR HE2 H -12.795 5.744 9.725 1.00 . A A . 79 TYR HE2 1 1
8 14949 1 1 79 TYR HH H -12.797 4.993 12.062 1.00 . A A . 79 TYR HH 1 1
8 14950 1 1 79 TYR N N -11.820 10.518 7.987 1.00 . A A . 79 TYR N 1 1
8 14951 1 1 79 TYR O O -8.512 11.905 8.398 1.00 . A A . 79 TYR O 1 1
8 14952 1 1 79 TYR OH O -12.923 5.903 12.338 1.00 . A A . 79 TYR OH 1 1
8 14953 1 1 80 ALA C C -7.869 12.065 5.365 1.00 . A A . 80 ALA C 1 1
8 14954 1 1 80 ALA CA C -9.191 12.725 5.770 1.00 . A A . 80 ALA CA 1 1
8 14955 1 1 80 ALA CB C -8.948 14.104 6.385 1.00 . A A . 80 ALA CB 1 1
8 14956 1 1 80 ALA H H -10.839 11.531 6.363 1.00 . A A . 80 ALA H 1 1
8 14957 1 1 80 ALA HA H -9.781 12.863 4.874 1.00 . A A . 80 ALA HA 1 1
8 14958 1 1 80 ALA HB1 H -8.350 14.001 7.278 1.00 . A A . 80 ALA HB1 1 1
8 14959 1 1 80 ALA HB2 H -9.894 14.560 6.634 1.00 . A A . 80 ALA HB2 1 1
8 14960 1 1 80 ALA HB3 H -8.426 14.727 5.672 1.00 . A A . 80 ALA HB3 1 1
8 14961 1 1 80 ALA N N -9.981 11.877 6.677 1.00 . A A . 80 ALA N 1 1
8 14962 1 1 80 ALA O O -6.977 12.722 4.827 1.00 . A A . 80 ALA O 1 1
8 14963 1 1 81 ASN C C -6.950 8.613 4.831 1.00 . A A . 81 ASN C 1 1
8 14964 1 1 81 ASN CA C -6.573 10.019 5.242 1.00 . A A . 81 ASN CA 1 1
8 14965 1 1 81 ASN CB C -5.540 9.993 6.393 1.00 . A A . 81 ASN CB 1 1
8 14966 1 1 81 ASN CG C -6.013 9.296 7.671 1.00 . A A . 81 ASN CG 1 1
8 14967 1 1 81 ASN H H -8.498 10.301 6.048 1.00 . A A . 81 ASN H 1 1
8 14968 1 1 81 ASN HA H -6.130 10.514 4.390 1.00 . A A . 81 ASN HA 1 1
8 14969 1 1 81 ASN HB2 H -4.651 9.486 6.054 1.00 . A A . 81 ASN HB2 1 1
8 14970 1 1 81 ASN HB3 H -5.283 11.011 6.643 1.00 . A A . 81 ASN HB3 1 1
8 14971 1 1 81 ASN HD21 H -4.870 10.496 8.755 1.00 . A A . 81 ASN HD21 1 1
8 14972 1 1 81 ASN HD22 H -5.790 9.332 9.643 1.00 . A A . 81 ASN HD22 1 1
8 14973 1 1 81 ASN N N -7.759 10.768 5.609 1.00 . A A . 81 ASN N 1 1
8 14974 1 1 81 ASN ND2 N -5.509 9.750 8.802 1.00 . A A . 81 ASN ND2 1 1
8 14975 1 1 81 ASN O O -8.066 8.156 5.102 1.00 . A A . 81 ASN O 1 1
8 14976 1 1 81 ASN OD1 O -6.806 8.354 7.640 1.00 . A A . 81 ASN OD1 1 1
8 14977 1 1 82 HIS C C -5.774 5.580 4.766 1.00 . A A . 82 HIS C 1 1
8 14978 1 1 82 HIS CA C -6.293 6.570 3.747 1.00 . A A . 82 HIS CA 1 1
8 14979 1 1 82 HIS CB C -5.664 6.302 2.387 1.00 . A A . 82 HIS CB 1 1
8 14980 1 1 82 HIS CD2 C -7.602 6.842 0.764 1.00 . A A . 82 HIS CD2 1 1
8 14981 1 1 82 HIS CE1 C -6.621 8.406 -0.406 1.00 . A A . 82 HIS CE1 1 1
8 14982 1 1 82 HIS CG C -6.356 6.998 1.264 1.00 . A A . 82 HIS CG 1 1
8 14983 1 1 82 HIS H H -5.181 8.349 3.952 1.00 . A A . 82 HIS H 1 1
8 14984 1 1 82 HIS HA H -7.362 6.446 3.663 1.00 . A A . 82 HIS HA 1 1
8 14985 1 1 82 HIS HB2 H -4.637 6.632 2.402 1.00 . A A . 82 HIS HB2 1 1
8 14986 1 1 82 HIS HB3 H -5.692 5.242 2.194 1.00 . A A . 82 HIS HB3 1 1
8 14987 1 1 82 HIS HD2 H -8.351 6.150 1.122 1.00 . A A . 82 HIS HD2 1 1
8 14988 1 1 82 HIS HE1 H -6.436 9.174 -1.140 1.00 . A A . 82 HIS HE1 1 1
8 14989 1 1 82 HIS HE2 H -8.594 7.959 -0.702 1.00 . A A . 82 HIS HE2 1 1
8 14990 1 1 82 HIS N N -6.042 7.929 4.171 1.00 . A A . 82 HIS N 1 1
8 14991 1 1 82 HIS ND1 N -5.765 7.986 0.509 1.00 . A A . 82 HIS ND1 1 1
8 14992 1 1 82 HIS NE2 N -7.740 7.727 -0.271 1.00 . A A . 82 HIS NE2 1 1
8 14993 1 1 82 HIS O O -6.215 4.436 4.810 1.00 . A A . 82 HIS O 1 1
8 14994 1 1 83 SER C C -5.311 4.653 7.585 1.00 . A A . 83 SER C 1 1
8 14995 1 1 83 SER CA C -4.258 5.187 6.612 1.00 . A A . 83 SER CA 1 1
8 14996 1 1 83 SER CB C -3.186 5.967 7.359 1.00 . A A . 83 SER CB 1 1
8 14997 1 1 83 SER H H -4.559 6.964 5.526 1.00 . A A . 83 SER H 1 1
8 14998 1 1 83 SER HA H -3.794 4.352 6.111 1.00 . A A . 83 SER HA 1 1
8 14999 1 1 83 SER HB2 H -3.646 6.775 7.909 1.00 . A A . 83 SER HB2 1 1
8 15000 1 1 83 SER HB3 H -2.673 5.309 8.043 1.00 . A A . 83 SER HB3 1 1
8 15001 1 1 83 SER HG H -1.981 5.819 5.820 1.00 . A A . 83 SER HG 1 1
8 15002 1 1 83 SER N N -4.857 6.034 5.600 1.00 . A A . 83 SER N 1 1
8 15003 1 1 83 SER O O -5.340 3.465 7.884 1.00 . A A . 83 SER O 1 1
8 15004 1 1 83 SER OG O -2.244 6.507 6.447 1.00 . A A . 83 SER OG 1 1
8 15005 1 1 84 SER C C -8.451 4.602 8.218 1.00 . A A . 84 SER C 1 1
8 15006 1 1 84 SER CA C -7.229 5.116 8.972 1.00 . A A . 84 SER CA 1 1
8 15007 1 1 84 SER CB C -7.612 6.277 9.895 1.00 . A A . 84 SER CB 1 1
8 15008 1 1 84 SER H H -6.146 6.467 7.763 1.00 . A A . 84 SER H 1 1
8 15009 1 1 84 SER HA H -6.831 4.311 9.573 1.00 . A A . 84 SER HA 1 1
8 15010 1 1 84 SER HB2 H -6.737 6.614 10.430 1.00 . A A . 84 SER HB2 1 1
8 15011 1 1 84 SER HB3 H -8.005 7.089 9.300 1.00 . A A . 84 SER HB3 1 1
8 15012 1 1 84 SER HG H -9.150 5.196 10.449 1.00 . A A . 84 SER HG 1 1
8 15013 1 1 84 SER N N -6.192 5.525 8.046 1.00 . A A . 84 SER N 1 1
8 15014 1 1 84 SER O O -9.303 3.926 8.792 1.00 . A A . 84 SER O 1 1
8 15015 1 1 84 SER OG O -8.594 5.881 10.835 1.00 . A A . 84 SER OG 1 1
8 15016 1 1 85 TYR C C -9.758 2.979 6.033 1.00 . A A . 85 TYR C 1 1
8 15017 1 1 85 TYR CA C -9.643 4.512 6.080 1.00 . A A . 85 TYR CA 1 1
8 15018 1 1 85 TYR CB C -9.440 5.086 4.664 1.00 . A A . 85 TYR CB 1 1
8 15019 1 1 85 TYR CD1 C -11.671 5.657 3.622 1.00 . A A . 85 TYR CD1 1 1
8 15020 1 1 85 TYR CD2 C -10.497 3.763 2.776 1.00 . A A . 85 TYR CD2 1 1
8 15021 1 1 85 TYR CE1 C -12.681 5.445 2.702 1.00 . A A . 85 TYR CE1 1 1
8 15022 1 1 85 TYR CE2 C -11.505 3.541 1.859 1.00 . A A . 85 TYR CE2 1 1
8 15023 1 1 85 TYR CG C -10.561 4.823 3.674 1.00 . A A . 85 TYR CG 1 1
8 15024 1 1 85 TYR CZ C -12.595 4.388 1.825 1.00 . A A . 85 TYR CZ 1 1
8 15025 1 1 85 TYR H H -7.791 5.448 6.533 1.00 . A A . 85 TYR H 1 1
8 15026 1 1 85 TYR HA H -10.549 4.922 6.501 1.00 . A A . 85 TYR HA 1 1
8 15027 1 1 85 TYR HB2 H -9.329 6.156 4.738 1.00 . A A . 85 TYR HB2 1 1
8 15028 1 1 85 TYR HB3 H -8.530 4.673 4.251 1.00 . A A . 85 TYR HB3 1 1
8 15029 1 1 85 TYR HD1 H -11.738 6.485 4.312 1.00 . A A . 85 TYR HD1 1 1
8 15030 1 1 85 TYR HD2 H -9.644 3.103 2.805 1.00 . A A . 85 TYR HD2 1 1
8 15031 1 1 85 TYR HE1 H -13.536 6.107 2.679 1.00 . A A . 85 TYR HE1 1 1
8 15032 1 1 85 TYR HE2 H -11.434 2.712 1.171 1.00 . A A . 85 TYR HE2 1 1
8 15033 1 1 85 TYR HH H -13.846 5.031 0.520 1.00 . A A . 85 TYR HH 1 1
8 15034 1 1 85 TYR N N -8.518 4.919 6.927 1.00 . A A . 85 TYR N 1 1
8 15035 1 1 85 TYR O O -10.817 2.420 6.308 1.00 . A A . 85 TYR O 1 1
8 15036 1 1 85 TYR OH O -13.598 4.181 0.903 1.00 . A A . 85 TYR OH 1 1
8 15037 1 1 86 LEU C C -8.698 0.222 7.034 1.00 . A A . 86 LEU C 1 1
8 15038 1 1 86 LEU CA C -8.619 0.848 5.645 1.00 . A A . 86 LEU CA 1 1
8 15039 1 1 86 LEU CB C -7.356 0.343 4.923 1.00 . A A . 86 LEU CB 1 1
8 15040 1 1 86 LEU CD1 C -8.565 0.042 2.730 1.00 . A A . 86 LEU CD1 1 1
8 15041 1 1 86 LEU CD2 C -7.026 1.996 3.038 1.00 . A A . 86 LEU CD2 1 1
8 15042 1 1 86 LEU CG C -7.297 0.546 3.401 1.00 . A A . 86 LEU CG 1 1
8 15043 1 1 86 LEU H H -7.839 2.821 5.493 1.00 . A A . 86 LEU H 1 1
8 15044 1 1 86 LEU HA H -9.483 0.528 5.084 1.00 . A A . 86 LEU HA 1 1
8 15045 1 1 86 LEU HB2 H -6.505 0.847 5.356 1.00 . A A . 86 LEU HB2 1 1
8 15046 1 1 86 LEU HB3 H -7.261 -0.712 5.125 1.00 . A A . 86 LEU HB3 1 1
8 15047 1 1 86 LEU HD11 H -9.408 0.631 3.061 1.00 . A A . 86 LEU HD11 1 1
8 15048 1 1 86 LEU HD12 H -8.725 -0.992 2.993 1.00 . A A . 86 LEU HD12 1 1
8 15049 1 1 86 LEU HD13 H -8.466 0.131 1.658 1.00 . A A . 86 LEU HD13 1 1
8 15050 1 1 86 LEU HD21 H -6.063 2.292 3.425 1.00 . A A . 86 LEU HD21 1 1
8 15051 1 1 86 LEU HD22 H -7.791 2.622 3.469 1.00 . A A . 86 LEU HD22 1 1
8 15052 1 1 86 LEU HD23 H -7.032 2.107 1.964 1.00 . A A . 86 LEU HD23 1 1
8 15053 1 1 86 LEU HG H -6.478 -0.049 3.027 1.00 . A A . 86 LEU HG 1 1
8 15054 1 1 86 LEU N N -8.653 2.314 5.703 1.00 . A A . 86 LEU N 1 1
8 15055 1 1 86 LEU O O -9.370 -0.790 7.238 1.00 . A A . 86 LEU O 1 1
8 15056 1 1 87 ARG C C -9.279 0.308 10.061 1.00 . A A . 87 ARG C 1 1
8 15057 1 1 87 ARG CA C -7.921 0.318 9.355 1.00 . A A . 87 ARG CA 1 1
8 15058 1 1 87 ARG CB C -6.916 1.139 10.171 1.00 . A A . 87 ARG CB 1 1
8 15059 1 1 87 ARG CD C -4.951 -0.409 9.906 1.00 . A A . 87 ARG CD 1 1
8 15060 1 1 87 ARG CG C -5.474 1.003 9.702 1.00 . A A . 87 ARG CG 1 1
8 15061 1 1 87 ARG CZ C -4.880 -1.971 11.823 1.00 . A A . 87 ARG CZ 1 1
8 15062 1 1 87 ARG H H -7.509 1.645 7.742 1.00 . A A . 87 ARG H 1 1
8 15063 1 1 87 ARG HA H -7.564 -0.697 9.299 1.00 . A A . 87 ARG HA 1 1
8 15064 1 1 87 ARG HB2 H -7.191 2.181 10.112 1.00 . A A . 87 ARG HB2 1 1
8 15065 1 1 87 ARG HB3 H -6.968 0.822 11.201 1.00 . A A . 87 ARG HB3 1 1
8 15066 1 1 87 ARG HD2 H -5.635 -1.111 9.454 1.00 . A A . 87 ARG HD2 1 1
8 15067 1 1 87 ARG HD3 H -3.987 -0.488 9.424 1.00 . A A . 87 ARG HD3 1 1
8 15068 1 1 87 ARG HE H -4.606 0.020 11.930 1.00 . A A . 87 ARG HE 1 1
8 15069 1 1 87 ARG HG2 H -5.425 1.247 8.651 1.00 . A A . 87 ARG HG2 1 1
8 15070 1 1 87 ARG HG3 H -4.860 1.692 10.260 1.00 . A A . 87 ARG HG3 1 1
8 15071 1 1 87 ARG HH11 H -5.290 -2.866 10.045 1.00 . A A . 87 ARG HH11 1 1
8 15072 1 1 87 ARG HH12 H -5.210 -3.931 11.402 1.00 . A A . 87 ARG HH12 1 1
8 15073 1 1 87 ARG HH21 H -4.505 -1.409 13.736 1.00 . A A . 87 ARG HH21 1 1
8 15074 1 1 87 ARG HH22 H -4.763 -3.106 13.494 1.00 . A A . 87 ARG HH22 1 1
8 15075 1 1 87 ARG N N -8.001 0.831 7.980 1.00 . A A . 87 ARG N 1 1
8 15076 1 1 87 ARG NE N -4.796 -0.734 11.324 1.00 . A A . 87 ARG NE 1 1
8 15077 1 1 87 ARG NH1 N -5.148 -3.000 11.028 1.00 . A A . 87 ARG NH1 1 1
8 15078 1 1 87 ARG NH2 N -4.703 -2.177 13.120 1.00 . A A . 87 ARG NH2 1 1
8 15079 1 1 87 ARG O O -9.585 -0.620 10.813 1.00 . A A . 87 ARG O 1 1
8 15080 1 1 88 ALA C C -12.365 0.373 10.004 1.00 . A A . 88 ALA C 1 1
8 15081 1 1 88 ALA CA C -11.392 1.457 10.464 1.00 . A A . 88 ALA CA 1 1
8 15082 1 1 88 ALA CB C -11.980 2.834 10.207 1.00 . A A . 88 ALA CB 1 1
8 15083 1 1 88 ALA H H -9.792 2.035 9.199 1.00 . A A . 88 ALA H 1 1
8 15084 1 1 88 ALA HA H -11.243 1.354 11.530 1.00 . A A . 88 ALA HA 1 1
8 15085 1 1 88 ALA HB1 H -12.906 2.938 10.755 1.00 . A A . 88 ALA HB1 1 1
8 15086 1 1 88 ALA HB2 H -12.170 2.953 9.151 1.00 . A A . 88 ALA HB2 1 1
8 15087 1 1 88 ALA HB3 H -11.282 3.590 10.535 1.00 . A A . 88 ALA HB3 1 1
8 15088 1 1 88 ALA N N -10.082 1.333 9.821 1.00 . A A . 88 ALA N 1 1
8 15089 1 1 88 ALA O O -13.326 0.071 10.694 1.00 . A A . 88 ALA O 1 1
8 15090 1 1 89 LEU C C -13.004 -2.553 9.006 1.00 . A A . 89 LEU C 1 1
8 15091 1 1 89 LEU CA C -12.955 -1.227 8.237 1.00 . A A . 89 LEU CA 1 1
8 15092 1 1 89 LEU CB C -12.533 -1.481 6.801 1.00 . A A . 89 LEU CB 1 1
8 15093 1 1 89 LEU CD1 C -12.191 -0.671 4.471 1.00 . A A . 89 LEU CD1 1 1
8 15094 1 1 89 LEU CD2 C -13.956 0.377 5.884 1.00 . A A . 89 LEU CD2 1 1
8 15095 1 1 89 LEU CG C -12.577 -0.268 5.872 1.00 . A A . 89 LEU CG 1 1
8 15096 1 1 89 LEU H H -11.241 -0.004 8.402 1.00 . A A . 89 LEU H 1 1
8 15097 1 1 89 LEU HA H -13.948 -0.808 8.213 1.00 . A A . 89 LEU HA 1 1
8 15098 1 1 89 LEU HB2 H -11.521 -1.860 6.812 1.00 . A A . 89 LEU HB2 1 1
8 15099 1 1 89 LEU HB3 H -13.177 -2.241 6.391 1.00 . A A . 89 LEU HB3 1 1
8 15100 1 1 89 LEU HD11 H -12.214 0.194 3.828 1.00 . A A . 89 LEU HD11 1 1
8 15101 1 1 89 LEU HD12 H -12.896 -1.407 4.119 1.00 . A A . 89 LEU HD12 1 1
8 15102 1 1 89 LEU HD13 H -11.198 -1.095 4.482 1.00 . A A . 89 LEU HD13 1 1
8 15103 1 1 89 LEU HD21 H -14.698 -0.354 5.603 1.00 . A A . 89 LEU HD21 1 1
8 15104 1 1 89 LEU HD22 H -13.974 1.196 5.180 1.00 . A A . 89 LEU HD22 1 1
8 15105 1 1 89 LEU HD23 H -14.171 0.749 6.875 1.00 . A A . 89 LEU HD23 1 1
8 15106 1 1 89 LEU HG H -11.859 0.464 6.216 1.00 . A A . 89 LEU HG 1 1
8 15107 1 1 89 LEU N N -12.077 -0.230 8.857 1.00 . A A . 89 LEU N 1 1
8 15108 1 1 89 LEU O O -13.740 -3.467 8.620 1.00 . A A . 89 LEU O 1 1
8 15109 1 1 90 ARG C C -13.494 -4.392 11.318 1.00 . A A . 90 ARG C 1 1
8 15110 1 1 90 ARG CA C -12.112 -3.907 10.846 1.00 . A A . 90 ARG CA 1 1
8 15111 1 1 90 ARG CB C -11.184 -3.737 12.061 1.00 . A A . 90 ARG CB 1 1
8 15112 1 1 90 ARG CD C -10.782 -2.754 14.338 1.00 . A A . 90 ARG CD 1 1
8 15113 1 1 90 ARG CG C -11.671 -2.734 13.104 1.00 . A A . 90 ARG CG 1 1
8 15114 1 1 90 ARG CZ C -10.076 -4.439 16.033 1.00 . A A . 90 ARG CZ 1 1
8 15115 1 1 90 ARG H H -11.626 -1.911 10.302 1.00 . A A . 90 ARG H 1 1
8 15116 1 1 90 ARG HA H -11.692 -4.669 10.206 1.00 . A A . 90 ARG HA 1 1
8 15117 1 1 90 ARG HB2 H -11.076 -4.694 12.548 1.00 . A A . 90 ARG HB2 1 1
8 15118 1 1 90 ARG HB3 H -10.215 -3.414 11.712 1.00 . A A . 90 ARG HB3 1 1
8 15119 1 1 90 ARG HD2 H -9.755 -2.633 14.028 1.00 . A A . 90 ARG HD2 1 1
8 15120 1 1 90 ARG HD3 H -11.062 -1.940 14.988 1.00 . A A . 90 ARG HD3 1 1
8 15121 1 1 90 ARG HE H -11.690 -4.586 14.843 1.00 . A A . 90 ARG HE 1 1
8 15122 1 1 90 ARG HG2 H -11.670 -1.740 12.682 1.00 . A A . 90 ARG HG2 1 1
8 15123 1 1 90 ARG HG3 H -12.677 -2.997 13.395 1.00 . A A . 90 ARG HG3 1 1
8 15124 1 1 90 ARG HH11 H -8.830 -2.844 15.901 1.00 . A A . 90 ARG HH11 1 1
8 15125 1 1 90 ARG HH12 H -8.390 -4.012 17.094 1.00 . A A . 90 ARG HH12 1 1
8 15126 1 1 90 ARG HH21 H -11.101 -6.153 16.382 1.00 . A A . 90 ARG HH21 1 1
8 15127 1 1 90 ARG HH22 H -9.697 -5.933 17.369 1.00 . A A . 90 ARG HH22 1 1
8 15128 1 1 90 ARG N N -12.185 -2.675 10.053 1.00 . A A . 90 ARG N 1 1
8 15129 1 1 90 ARG NE N -10.911 -4.018 15.075 1.00 . A A . 90 ARG NE 1 1
8 15130 1 1 90 ARG NH1 N -9.012 -3.707 16.366 1.00 . A A . 90 ARG NH1 1 1
8 15131 1 1 90 ARG NH2 N -10.305 -5.596 16.643 1.00 . A A . 90 ARG NH2 1 1
8 15132 1 1 90 ARG O O -14.272 -3.639 11.906 1.00 . A A . 90 ARG O 1 1
8 15133 1 1 91 GLU C C -14.681 -7.566 12.226 1.00 . A A . 91 GLU C 1 1
8 15134 1 1 91 GLU CA C -15.018 -6.286 11.467 1.00 . A A . 91 GLU CA 1 1
8 15135 1 1 91 GLU CB C -15.912 -6.611 10.262 1.00 . A A . 91 GLU CB 1 1
8 15136 1 1 91 GLU CD C -17.269 -5.783 8.325 1.00 . A A . 91 GLU CD 1 1
8 15137 1 1 91 GLU CG C -16.436 -5.398 9.522 1.00 . A A . 91 GLU CG 1 1
8 15138 1 1 91 GLU H H -13.134 -6.175 10.523 1.00 . A A . 91 GLU H 1 1
8 15139 1 1 91 GLU HA H -15.534 -5.606 12.128 1.00 . A A . 91 GLU HA 1 1
8 15140 1 1 91 GLU HB2 H -15.349 -7.209 9.562 1.00 . A A . 91 GLU HB2 1 1
8 15141 1 1 91 GLU HB3 H -16.759 -7.184 10.609 1.00 . A A . 91 GLU HB3 1 1
8 15142 1 1 91 GLU HG2 H -17.044 -4.813 10.196 1.00 . A A . 91 GLU HG2 1 1
8 15143 1 1 91 GLU HG3 H -15.596 -4.805 9.186 1.00 . A A . 91 GLU HG3 1 1
8 15144 1 1 91 GLU N N -13.781 -5.651 11.038 1.00 . A A . 91 GLU N 1 1
8 15145 1 1 91 GLU O O -13.980 -7.522 13.231 1.00 . A A . 91 GLU O 1 1
8 15146 1 1 91 GLU OE1 O -16.684 -6.042 7.251 1.00 . A A . 91 GLU OE1 1 1
8 15147 1 1 91 GLU OE2 O -18.513 -5.835 8.445 1.00 . A A . 91 GLU OE2 1 1
8 15148 1 1 92 HIS C C -15.240 -10.121 13.778 1.00 . A A . 92 HIS C 1 1
8 15149 1 1 92 HIS CA C -14.883 -10.028 12.290 1.00 . A A . 92 HIS CA 1 1
8 15150 1 1 92 HIS CB C -13.407 -10.417 12.074 1.00 . A A . 92 HIS CB 1 1
8 15151 1 1 92 HIS CD2 C -12.713 -9.692 9.676 1.00 . A A . 92 HIS CD2 1 1
8 15152 1 1 92 HIS CE1 C -12.512 -11.677 8.780 1.00 . A A . 92 HIS CE1 1 1
8 15153 1 1 92 HIS CG C -13.015 -10.599 10.636 1.00 . A A . 92 HIS CG 1 1
8 15154 1 1 92 HIS H H -15.748 -8.654 10.932 1.00 . A A . 92 HIS H 1 1
8 15155 1 1 92 HIS HA H -15.498 -10.737 11.756 1.00 . A A . 92 HIS HA 1 1
8 15156 1 1 92 HIS HB2 H -12.778 -9.645 12.488 1.00 . A A . 92 HIS HB2 1 1
8 15157 1 1 92 HIS HB3 H -13.217 -11.344 12.591 1.00 . A A . 92 HIS HB3 1 1
8 15158 1 1 92 HIS HD2 H -12.718 -8.617 9.787 1.00 . A A . 92 HIS HD2 1 1
8 15159 1 1 92 HIS HE1 H -12.330 -12.469 8.070 1.00 . A A . 92 HIS HE1 1 1
8 15160 1 1 92 HIS HE2 H -12.317 -9.992 7.641 1.00 . A A . 92 HIS HE2 1 1
8 15161 1 1 92 HIS N N -15.165 -8.702 11.719 1.00 . A A . 92 HIS N 1 1
8 15162 1 1 92 HIS ND1 N -12.880 -11.835 10.042 1.00 . A A . 92 HIS ND1 1 1
8 15163 1 1 92 HIS NE2 N -12.408 -10.389 8.537 1.00 . A A . 92 HIS NE2 1 1
8 15164 1 1 92 HIS O O -16.400 -10.342 14.137 1.00 . A A . 92 HIS O 1 1
8 15165 1 1 93 GLY C C -14.605 -8.703 16.730 1.00 . A A . 93 GLY C 1 1
8 15166 1 1 93 GLY CA C -14.443 -10.042 16.060 1.00 . A A . 93 GLY CA 1 1
8 15167 1 1 93 GLY H H -13.349 -9.705 14.293 1.00 . A A . 93 GLY H 1 1
8 15168 1 1 93 GLY HA2 H -15.327 -10.633 16.243 1.00 . A A . 93 GLY HA2 1 1
8 15169 1 1 93 GLY HA3 H -13.592 -10.547 16.494 1.00 . A A . 93 GLY HA3 1 1
8 15170 1 1 93 GLY N N -14.240 -9.929 14.635 1.00 . A A . 93 GLY N 1 1
8 15171 1 1 93 GLY O O -14.625 -8.619 17.962 1.00 . A A . 93 GLY O 1 1
8 15172 1 1 94 THR C C -16.350 -6.171 16.955 1.00 . A A . 94 THR C 1 1
8 15173 1 1 94 THR CA C -14.906 -6.325 16.476 1.00 . A A . 94 THR CA 1 1
8 15174 1 1 94 THR CB C -14.561 -5.229 15.443 1.00 . A A . 94 THR CB 1 1
8 15175 1 1 94 THR CG2 C -14.610 -3.846 16.082 1.00 . A A . 94 THR CG2 1 1
8 15176 1 1 94 THR H H -14.643 -7.772 14.965 1.00 . A A . 94 THR H 1 1
8 15177 1 1 94 THR HA H -14.249 -6.218 17.328 1.00 . A A . 94 THR HA 1 1
8 15178 1 1 94 THR HB H -15.275 -5.272 14.633 1.00 . A A . 94 THR HB 1 1
8 15179 1 1 94 THR HG1 H -13.218 -6.326 14.490 1.00 . A A . 94 THR HG1 1 1
8 15180 1 1 94 THR HG21 H -14.366 -3.098 15.343 1.00 . A A . 94 THR HG21 1 1
8 15181 1 1 94 THR HG22 H -13.898 -3.795 16.891 1.00 . A A . 94 THR HG22 1 1
8 15182 1 1 94 THR HG23 H -15.602 -3.661 16.465 1.00 . A A . 94 THR HG23 1 1
8 15183 1 1 94 THR N N -14.708 -7.651 15.938 1.00 . A A . 94 THR N 1 1
8 15184 1 1 94 THR O O -17.232 -5.723 16.217 1.00 . A A . 94 THR O 1 1
8 15185 1 1 94 THR OG1 O -13.241 -5.461 14.924 1.00 . A A . 94 THR OG1 1 1
8 15186 1 1 95 ILE C C -17.861 -5.561 19.949 1.00 . A A . 95 ILE C 1 1
8 15187 1 1 95 ILE CA C -17.877 -6.537 18.793 1.00 . A A . 95 ILE CA 1 1
8 15188 1 1 95 ILE CB C -18.320 -7.940 19.289 1.00 . A A . 95 ILE CB 1 1
8 15189 1 1 95 ILE CD1 C -18.728 -10.330 18.491 1.00 . A A . 95 ILE CD1 1 1
8 15190 1 1 95 ILE CG1 C -18.516 -8.886 18.097 1.00 . A A . 95 ILE CG1 1 1
8 15191 1 1 95 ILE CG2 C -19.593 -7.854 20.127 1.00 . A A . 95 ILE CG2 1 1
8 15192 1 1 95 ILE H H -15.825 -6.968 18.690 1.00 . A A . 95 ILE H 1 1
8 15193 1 1 95 ILE HA H -18.585 -6.195 18.054 1.00 . A A . 95 ILE HA 1 1
8 15194 1 1 95 ILE HB H -17.534 -8.332 19.917 1.00 . A A . 95 ILE HB 1 1
8 15195 1 1 95 ILE HD11 H -18.886 -10.925 17.603 1.00 . A A . 95 ILE HD11 1 1
8 15196 1 1 95 ILE HD12 H -19.591 -10.403 19.136 1.00 . A A . 95 ILE HD12 1 1
8 15197 1 1 95 ILE HD13 H -17.855 -10.690 19.014 1.00 . A A . 95 ILE HD13 1 1
8 15198 1 1 95 ILE HG12 H -19.387 -8.570 17.539 1.00 . A A . 95 ILE HG12 1 1
8 15199 1 1 95 ILE HG13 H -17.648 -8.837 17.456 1.00 . A A . 95 ILE HG13 1 1
8 15200 1 1 95 ILE HG21 H -20.388 -7.430 19.531 1.00 . A A . 95 ILE HG21 1 1
8 15201 1 1 95 ILE HG22 H -19.415 -7.223 20.986 1.00 . A A . 95 ILE HG22 1 1
8 15202 1 1 95 ILE HG23 H -19.878 -8.842 20.459 1.00 . A A . 95 ILE HG23 1 1
8 15203 1 1 95 ILE N N -16.575 -6.594 18.178 1.00 . A A . 95 ILE N 1 1
8 15204 1 1 95 ILE O O -17.044 -5.682 20.866 1.00 . A A . 95 ILE O 1 1
8 15205 1 1 96 TYR C C -20.274 -3.535 21.424 1.00 . A A . 96 TYR C 1 1
8 15206 1 1 96 TYR CA C -18.846 -3.594 20.914 1.00 . A A . 96 TYR CA 1 1
8 15207 1 1 96 TYR CB C -18.444 -2.241 20.344 1.00 . A A . 96 TYR CB 1 1
8 15208 1 1 96 TYR CD1 C -18.610 -0.656 22.287 1.00 . A A . 96 TYR CD1 1 1
8 15209 1 1 96 TYR CD2 C -16.456 -1.180 21.421 1.00 . A A . 96 TYR CD2 1 1
8 15210 1 1 96 TYR CE1 C -18.037 0.155 23.239 1.00 . A A . 96 TYR CE1 1 1
8 15211 1 1 96 TYR CE2 C -15.869 -0.379 22.371 1.00 . A A . 96 TYR CE2 1 1
8 15212 1 1 96 TYR CG C -17.830 -1.333 21.363 1.00 . A A . 96 TYR CG 1 1
8 15213 1 1 96 TYR CZ C -16.660 0.290 23.277 1.00 . A A . 96 TYR CZ 1 1
8 15214 1 1 96 TYR H H -19.387 -4.573 19.143 1.00 . A A . 96 TYR H 1 1
8 15215 1 1 96 TYR HA H -18.181 -3.855 21.723 1.00 . A A . 96 TYR HA 1 1
8 15216 1 1 96 TYR HB2 H -17.721 -2.393 19.557 1.00 . A A . 96 TYR HB2 1 1
8 15217 1 1 96 TYR HB3 H -19.314 -1.752 19.936 1.00 . A A . 96 TYR HB3 1 1
8 15218 1 1 96 TYR HD1 H -19.684 -0.765 22.251 1.00 . A A . 96 TYR HD1 1 1
8 15219 1 1 96 TYR HD2 H -15.844 -1.702 20.697 1.00 . A A . 96 TYR HD2 1 1
8 15220 1 1 96 TYR HE1 H -18.669 0.679 23.943 1.00 . A A . 96 TYR HE1 1 1
8 15221 1 1 96 TYR HE2 H -14.795 -0.273 22.398 1.00 . A A . 96 TYR HE2 1 1
8 15222 1 1 96 TYR HH H -16.441 0.865 25.094 1.00 . A A . 96 TYR HH 1 1
8 15223 1 1 96 TYR N N -18.751 -4.601 19.896 1.00 . A A . 96 TYR N 1 1
8 15224 1 1 96 TYR O O -21.214 -3.577 20.633 1.00 . A A . 96 TYR O 1 1
8 15225 1 1 96 TYR OH O -16.072 1.082 24.232 1.00 . A A . 96 TYR OH 1 1
8 15226 1 1 97 CYS C C -22.590 -4.663 23.048 1.00 . A A . 97 CYS C 1 1
8 15227 1 1 97 CYS CA C -21.764 -3.398 23.362 1.00 . A A . 97 CYS CA 1 1
8 15228 1 1 97 CYS CB C -22.496 -2.122 22.879 1.00 . A A . 97 CYS CB 1 1
8 15229 1 1 97 CYS H H -19.642 -3.479 23.323 1.00 . A A . 97 CYS H 1 1
8 15230 1 1 97 CYS HA H -21.625 -3.337 24.432 1.00 . A A . 97 CYS HA 1 1
8 15231 1 1 97 CYS HB2 H -21.842 -1.273 23.017 1.00 . A A . 97 CYS HB2 1 1
8 15232 1 1 97 CYS HB3 H -22.716 -2.224 21.827 1.00 . A A . 97 CYS HB3 1 1
8 15233 1 1 97 CYS HG H -24.018 -2.375 24.907 1.00 . A A . 97 CYS HG 1 1
8 15234 1 1 97 CYS N N -20.436 -3.475 22.743 1.00 . A A . 97 CYS N 1 1
8 15235 1 1 97 CYS O O -23.814 -4.671 23.166 1.00 . A A . 97 CYS O 1 1
8 15236 1 1 97 CYS SG S -24.046 -1.750 23.738 1.00 . A A . 97 CYS SG 1 1
8 15237 1 1 98 GLY C C -23.037 -7.057 20.900 1.00 . A A . 98 GLY C 1 1
8 15238 1 1 98 GLY CA C -22.589 -6.977 22.351 1.00 . A A . 98 GLY CA 1 1
8 15239 1 1 98 GLY H H -20.926 -5.684 22.619 1.00 . A A . 98 GLY H 1 1
8 15240 1 1 98 GLY HA2 H -21.926 -7.804 22.555 1.00 . A A . 98 GLY HA2 1 1
8 15241 1 1 98 GLY HA3 H -23.458 -7.064 22.987 1.00 . A A . 98 GLY HA3 1 1
8 15242 1 1 98 GLY N N -21.906 -5.736 22.669 1.00 . A A . 98 GLY N 1 1
8 15243 1 1 98 GLY O O -23.854 -7.905 20.547 1.00 . A A . 98 GLY O 1 1
8 15244 1 1 99 ALA C C -21.626 -5.869 17.805 1.00 . A A . 99 ALA C 1 1
8 15245 1 1 99 ALA CA C -22.852 -6.182 18.644 1.00 . A A . 99 ALA CA 1 1
8 15246 1 1 99 ALA CB C -23.950 -5.183 18.352 1.00 . A A . 99 ALA CB 1 1
8 15247 1 1 99 ALA H H -21.904 -5.486 20.400 1.00 . A A . 99 ALA H 1 1
8 15248 1 1 99 ALA HA H -23.212 -7.170 18.391 1.00 . A A . 99 ALA HA 1 1
8 15249 1 1 99 ALA HB1 H -23.614 -4.191 18.616 1.00 . A A . 99 ALA HB1 1 1
8 15250 1 1 99 ALA HB2 H -24.828 -5.435 18.925 1.00 . A A . 99 ALA HB2 1 1
8 15251 1 1 99 ALA HB3 H -24.185 -5.215 17.299 1.00 . A A . 99 ALA HB3 1 1
8 15252 1 1 99 ALA N N -22.520 -6.173 20.063 1.00 . A A . 99 ALA N 1 1
8 15253 1 1 99 ALA O O -20.755 -5.119 18.231 1.00 . A A . 99 ALA O 1 1
8 15254 1 1 100 ALA C C -20.526 -4.801 15.162 1.00 . A A . 100 ALA C 1 1
8 15255 1 1 100 ALA CA C -20.433 -6.206 15.735 1.00 . A A . 100 ALA CA 1 1
8 15256 1 1 100 ALA CB C -20.407 -7.235 14.615 1.00 . A A . 100 ALA CB 1 1
8 15257 1 1 100 ALA H H -22.263 -7.067 16.347 1.00 . A A . 100 ALA H 1 1
8 15258 1 1 100 ALA HA H -19.517 -6.292 16.301 1.00 . A A . 100 ALA HA 1 1
8 15259 1 1 100 ALA HB1 H -19.544 -7.065 13.989 1.00 . A A . 100 ALA HB1 1 1
8 15260 1 1 100 ALA HB2 H -21.304 -7.144 14.021 1.00 . A A . 100 ALA HB2 1 1
8 15261 1 1 100 ALA HB3 H -20.356 -8.227 15.038 1.00 . A A . 100 ALA HB3 1 1
8 15262 1 1 100 ALA N N -21.547 -6.456 16.630 1.00 . A A . 100 ALA N 1 1
8 15263 1 1 100 ALA O O -21.616 -4.338 14.813 1.00 . A A . 100 ALA O 1 1
8 15264 1 1 101 ILE C C -19.280 -2.869 13.012 1.00 . A A . 101 ILE C 1 1
8 15265 1 1 101 ILE CA C -19.371 -2.790 14.525 1.00 . A A . 101 ILE CA 1 1
8 15266 1 1 101 ILE CB C -18.180 -1.957 15.056 1.00 . A A . 101 ILE CB 1 1
8 15267 1 1 101 ILE CD1 C -17.070 -1.028 17.139 1.00 . A A . 101 ILE CD1 1 1
8 15268 1 1 101 ILE CG1 C -18.212 -1.854 16.578 1.00 . A A . 101 ILE CG1 1 1
8 15269 1 1 101 ILE CG2 C -18.184 -0.563 14.450 1.00 . A A . 101 ILE CG2 1 1
8 15270 1 1 101 ILE H H -18.559 -4.543 15.374 1.00 . A A . 101 ILE H 1 1
8 15271 1 1 101 ILE HA H -20.294 -2.294 14.796 1.00 . A A . 101 ILE HA 1 1
8 15272 1 1 101 ILE HB H -17.272 -2.450 14.753 1.00 . A A . 101 ILE HB 1 1
8 15273 1 1 101 ILE HD11 H -17.125 -0.028 16.727 1.00 . A A . 101 ILE HD11 1 1
8 15274 1 1 101 ILE HD12 H -16.126 -1.475 16.860 1.00 . A A . 101 ILE HD12 1 1
8 15275 1 1 101 ILE HD13 H -17.146 -0.977 18.214 1.00 . A A . 101 ILE HD13 1 1
8 15276 1 1 101 ILE HG12 H -19.139 -1.393 16.885 1.00 . A A . 101 ILE HG12 1 1
8 15277 1 1 101 ILE HG13 H -18.148 -2.845 17.004 1.00 . A A . 101 ILE HG13 1 1
8 15278 1 1 101 ILE HG21 H -18.051 -0.632 13.381 1.00 . A A . 101 ILE HG21 1 1
8 15279 1 1 101 ILE HG22 H -17.377 0.011 14.886 1.00 . A A . 101 ILE HG22 1 1
8 15280 1 1 101 ILE HG23 H -19.126 -0.080 14.670 1.00 . A A . 101 ILE HG23 1 1
8 15281 1 1 101 ILE N N -19.396 -4.127 15.073 1.00 . A A . 101 ILE N 1 1
8 15282 1 1 101 ILE O O -18.418 -3.564 12.468 1.00 . A A . 101 ILE O 1 1
8 15283 1 1 102 GLY C C -19.505 -1.002 10.311 1.00 . A A . 102 GLY C 1 1
8 15284 1 1 102 GLY CA C -20.171 -2.208 10.909 1.00 . A A . 102 GLY CA 1 1
8 15285 1 1 102 GLY H H -20.818 -1.630 12.832 1.00 . A A . 102 GLY H 1 1
8 15286 1 1 102 GLY HA2 H -19.650 -3.094 10.578 1.00 . A A . 102 GLY HA2 1 1
8 15287 1 1 102 GLY HA3 H -21.193 -2.252 10.564 1.00 . A A . 102 GLY HA3 1 1
8 15288 1 1 102 GLY N N -20.166 -2.179 12.342 1.00 . A A . 102 GLY N 1 1
8 15289 1 1 102 GLY O O -20.105 0.067 10.231 1.00 . A A . 102 GLY O 1 1
8 15290 1 1 103 CYS C C -17.285 -0.422 7.816 1.00 . A A . 103 CYS C 1 1
8 15291 1 1 103 CYS CA C -17.524 -0.093 9.274 1.00 . A A . 103 CYS CA 1 1
8 15292 1 1 103 CYS CB C -16.196 0.130 9.977 1.00 . A A . 103 CYS CB 1 1
8 15293 1 1 103 CYS H H -17.825 -2.027 10.047 1.00 . A A . 103 CYS H 1 1
8 15294 1 1 103 CYS HA H -18.115 0.808 9.339 1.00 . A A . 103 CYS HA 1 1
8 15295 1 1 103 CYS HB2 H -15.581 -0.747 9.847 1.00 . A A . 103 CYS HB2 1 1
8 15296 1 1 103 CYS HB3 H -15.701 0.979 9.530 1.00 . A A . 103 CYS HB3 1 1
8 15297 1 1 103 CYS HG H -15.167 0.095 12.290 1.00 . A A . 103 CYS HG 1 1
8 15298 1 1 103 CYS N N -18.265 -1.163 9.907 1.00 . A A . 103 CYS N 1 1
8 15299 1 1 103 CYS O O -16.519 -1.337 7.490 1.00 . A A . 103 CYS O 1 1
8 15300 1 1 103 CYS SG S -16.328 0.439 11.750 1.00 . A A . 103 CYS SG 1 1
8 15301 1 1 104 VAL C C -17.712 1.440 4.797 1.00 . A A . 104 VAL C 1 1
8 15302 1 1 104 VAL CA C -17.819 0.096 5.512 1.00 . A A . 104 VAL CA 1 1
8 15303 1 1 104 VAL CB C -19.033 -0.696 4.936 1.00 . A A . 104 VAL CB 1 1
8 15304 1 1 104 VAL CG1 C -19.112 -2.092 5.531 1.00 . A A . 104 VAL CG1 1 1
8 15305 1 1 104 VAL CG2 C -20.331 0.054 5.181 1.00 . A A . 104 VAL CG2 1 1
8 15306 1 1 104 VAL H H -18.547 1.014 7.267 1.00 . A A . 104 VAL H 1 1
8 15307 1 1 104 VAL HA H -16.918 -0.476 5.336 1.00 . A A . 104 VAL HA 1 1
8 15308 1 1 104 VAL HB H -18.897 -0.796 3.870 1.00 . A A . 104 VAL HB 1 1
8 15309 1 1 104 VAL HG11 H -19.973 -2.606 5.128 1.00 . A A . 104 VAL HG11 1 1
8 15310 1 1 104 VAL HG12 H -19.205 -2.022 6.606 1.00 . A A . 104 VAL HG12 1 1
8 15311 1 1 104 VAL HG13 H -18.218 -2.640 5.282 1.00 . A A . 104 VAL HG13 1 1
8 15312 1 1 104 VAL HG21 H -20.294 1.011 4.679 1.00 . A A . 104 VAL HG21 1 1
8 15313 1 1 104 VAL HG22 H -20.462 0.211 6.240 1.00 . A A . 104 VAL HG22 1 1
8 15314 1 1 104 VAL HG23 H -21.158 -0.523 4.796 1.00 . A A . 104 VAL HG23 1 1
8 15315 1 1 104 VAL N N -17.948 0.303 6.942 1.00 . A A . 104 VAL N 1 1
8 15316 1 1 104 VAL O O -18.103 2.470 5.351 1.00 . A A . 104 VAL O 1 1
8 15317 1 1 105 PRO C C -18.465 3.218 2.433 1.00 . A A . 105 PRO C 1 1
8 15318 1 1 105 PRO CA C -17.072 2.683 2.773 1.00 . A A . 105 PRO CA 1 1
8 15319 1 1 105 PRO CB C -16.335 2.231 1.500 1.00 . A A . 105 PRO CB 1 1
8 15320 1 1 105 PRO CD C -16.557 0.305 2.883 1.00 . A A . 105 PRO CD 1 1
8 15321 1 1 105 PRO CG C -16.515 0.751 1.456 1.00 . A A . 105 PRO CG 1 1
8 15322 1 1 105 PRO HA H -16.503 3.452 3.277 1.00 . A A . 105 PRO HA 1 1
8 15323 1 1 105 PRO HB2 H -16.774 2.711 0.638 1.00 . A A . 105 PRO HB2 1 1
8 15324 1 1 105 PRO HB3 H -15.290 2.498 1.572 1.00 . A A . 105 PRO HB3 1 1
8 15325 1 1 105 PRO HD2 H -17.172 -0.575 2.984 1.00 . A A . 105 PRO HD2 1 1
8 15326 1 1 105 PRO HD3 H -15.558 0.116 3.249 1.00 . A A . 105 PRO HD3 1 1
8 15327 1 1 105 PRO HG2 H -17.444 0.505 0.962 1.00 . A A . 105 PRO HG2 1 1
8 15328 1 1 105 PRO HG3 H -15.683 0.292 0.943 1.00 . A A . 105 PRO HG3 1 1
8 15329 1 1 105 PRO N N -17.159 1.460 3.574 1.00 . A A . 105 PRO N 1 1
8 15330 1 1 105 PRO O O -19.433 2.450 2.376 1.00 . A A . 105 PRO O 1 1
8 15331 1 1 106 TYR C C -20.530 4.535 0.715 1.00 . A A . 106 TYR C 1 1
8 15332 1 1 106 TYR CA C -19.854 5.159 1.938 1.00 . A A . 106 TYR CA 1 1
8 15333 1 1 106 TYR CB C -19.674 6.668 1.728 1.00 . A A . 106 TYR CB 1 1
8 15334 1 1 106 TYR CD1 C -21.810 7.808 2.453 1.00 . A A . 106 TYR CD1 1 1
8 15335 1 1 106 TYR CD2 C -21.327 7.711 0.121 1.00 . A A . 106 TYR CD2 1 1
8 15336 1 1 106 TYR CE1 C -22.983 8.485 2.188 1.00 . A A . 106 TYR CE1 1 1
8 15337 1 1 106 TYR CE2 C -22.500 8.389 -0.155 1.00 . A A . 106 TYR CE2 1 1
8 15338 1 1 106 TYR CG C -20.962 7.409 1.429 1.00 . A A . 106 TYR CG 1 1
8 15339 1 1 106 TYR CZ C -23.326 8.773 0.879 1.00 . A A . 106 TYR CZ 1 1
8 15340 1 1 106 TYR H H -17.761 5.083 2.270 1.00 . A A . 106 TYR H 1 1
8 15341 1 1 106 TYR HA H -20.490 5.004 2.795 1.00 . A A . 106 TYR HA 1 1
8 15342 1 1 106 TYR HB2 H -19.248 7.099 2.623 1.00 . A A . 106 TYR HB2 1 1
8 15343 1 1 106 TYR HB3 H -18.996 6.827 0.904 1.00 . A A . 106 TYR HB3 1 1
8 15344 1 1 106 TYR HD1 H -21.540 7.580 3.475 1.00 . A A . 106 TYR HD1 1 1
8 15345 1 1 106 TYR HD2 H -20.680 7.409 -0.688 1.00 . A A . 106 TYR HD2 1 1
8 15346 1 1 106 TYR HE1 H -23.627 8.787 3.005 1.00 . A A . 106 TYR HE1 1 1
8 15347 1 1 106 TYR HE2 H -22.767 8.611 -1.177 1.00 . A A . 106 TYR HE2 1 1
8 15348 1 1 106 TYR HH H -24.810 9.199 -0.271 1.00 . A A . 106 TYR HH 1 1
8 15349 1 1 106 TYR N N -18.568 4.527 2.223 1.00 . A A . 106 TYR N 1 1
8 15350 1 1 106 TYR O O -19.926 4.417 -0.360 1.00 . A A . 106 TYR O 1 1
8 15351 1 1 106 TYR OH O -24.492 9.457 0.606 1.00 . A A . 106 TYR OH 1 1
8 15352 1 1 107 LYS C C -23.959 4.175 -0.155 1.00 . A A . 107 LYS C 1 1
8 15353 1 1 107 LYS CA C -22.580 3.525 -0.153 1.00 . A A . 107 LYS CA 1 1
8 15354 1 1 107 LYS CB C -22.731 2.022 0.115 1.00 . A A . 107 LYS CB 1 1
8 15355 1 1 107 LYS CD C -21.647 -0.215 0.426 1.00 . A A . 107 LYS CD 1 1
8 15356 1 1 107 LYS CE C -20.329 -0.965 0.570 1.00 . A A . 107 LYS CE 1 1
8 15357 1 1 107 LYS CG C -21.424 1.250 0.101 1.00 . A A . 107 LYS CG 1 1
8 15358 1 1 107 LYS H H -22.188 4.249 1.783 1.00 . A A . 107 LYS H 1 1
8 15359 1 1 107 LYS HA H -22.094 3.680 -1.103 1.00 . A A . 107 LYS HA 1 1
8 15360 1 1 107 LYS HB2 H -23.185 1.892 1.086 1.00 . A A . 107 LYS HB2 1 1
8 15361 1 1 107 LYS HB3 H -23.385 1.598 -0.634 1.00 . A A . 107 LYS HB3 1 1
8 15362 1 1 107 LYS HD2 H -22.195 -0.287 1.352 1.00 . A A . 107 LYS HD2 1 1
8 15363 1 1 107 LYS HD3 H -22.223 -0.662 -0.371 1.00 . A A . 107 LYS HD3 1 1
8 15364 1 1 107 LYS HE2 H -19.725 -0.467 1.313 1.00 . A A . 107 LYS HE2 1 1
8 15365 1 1 107 LYS HE3 H -20.543 -1.971 0.901 1.00 . A A . 107 LYS HE3 1 1
8 15366 1 1 107 LYS HG2 H -20.982 1.327 -0.879 1.00 . A A . 107 LYS HG2 1 1
8 15367 1 1 107 LYS HG3 H -20.757 1.678 0.835 1.00 . A A . 107 LYS HG3 1 1
8 15368 1 1 107 LYS HZ1 H -20.122 -1.521 -1.431 1.00 . A A . 107 LYS HZ1 1 1
8 15369 1 1 107 LYS HZ2 H -18.677 -1.548 -0.558 1.00 . A A . 107 LYS HZ2 1 1
8 15370 1 1 107 LYS HZ3 H -19.342 -0.069 -1.041 1.00 . A A . 107 LYS HZ3 1 1
8 15371 1 1 107 LYS N N -21.780 4.132 0.900 1.00 . A A . 107 LYS N 1 1
8 15372 1 1 107 LYS NZ N -19.566 -1.028 -0.703 1.00 . A A . 107 LYS NZ 1 1
8 15373 1 1 107 LYS O O -24.534 4.402 0.910 1.00 . A A . 107 LYS O 1 1
8 15374 1 1 108 HIS C C -26.911 4.158 -0.948 1.00 . A A . 108 HIS C 1 1
8 15375 1 1 108 HIS CA C -25.800 5.107 -1.419 1.00 . A A . 108 HIS CA 1 1
8 15376 1 1 108 HIS CB C -26.079 5.629 -2.849 1.00 . A A . 108 HIS CB 1 1
8 15377 1 1 108 HIS CD2 C -27.450 4.070 -4.422 1.00 . A A . 108 HIS CD2 1 1
8 15378 1 1 108 HIS CE1 C -25.780 3.002 -5.349 1.00 . A A . 108 HIS CE1 1 1
8 15379 1 1 108 HIS CG C -26.305 4.562 -3.887 1.00 . A A . 108 HIS CG 1 1
8 15380 1 1 108 HIS H H -24.004 4.255 -2.158 1.00 . A A . 108 HIS H 1 1
8 15381 1 1 108 HIS HA H -25.775 5.952 -0.743 1.00 . A A . 108 HIS HA 1 1
8 15382 1 1 108 HIS HB2 H -26.958 6.251 -2.826 1.00 . A A . 108 HIS HB2 1 1
8 15383 1 1 108 HIS HB3 H -25.239 6.228 -3.166 1.00 . A A . 108 HIS HB3 1 1
8 15384 1 1 108 HIS HD2 H -28.457 4.384 -4.181 1.00 . A A . 108 HIS HD2 1 1
8 15385 1 1 108 HIS HE1 H -25.209 2.324 -5.966 1.00 . A A . 108 HIS HE1 1 1
8 15386 1 1 108 HIS HE2 H -27.692 2.720 -6.007 1.00 . A A . 108 HIS HE2 1 1
8 15387 1 1 108 HIS N N -24.493 4.468 -1.332 1.00 . A A . 108 HIS N 1 1
8 15388 1 1 108 HIS ND1 N -25.280 3.873 -4.490 1.00 . A A . 108 HIS ND1 1 1
8 15389 1 1 108 HIS NE2 N -27.093 3.103 -5.325 1.00 . A A . 108 HIS NE2 1 1
8 15390 1 1 108 HIS O O -27.825 4.564 -0.228 1.00 . A A . 108 HIS O 1 1
8 15391 1 1 109 GLU C C -27.797 1.639 0.531 1.00 . A A . 109 GLU C 1 1
8 15392 1 1 109 GLU CA C -27.800 1.887 -0.973 1.00 . A A . 109 GLU CA 1 1
8 15393 1 1 109 GLU CB C -27.546 0.579 -1.725 1.00 . A A . 109 GLU CB 1 1
8 15394 1 1 109 GLU CD C -28.336 -1.760 -2.253 1.00 . A A . 109 GLU CD 1 1
8 15395 1 1 109 GLU CG C -28.617 -0.482 -1.501 1.00 . A A . 109 GLU CG 1 1
8 15396 1 1 109 GLU H H -26.029 2.620 -1.876 1.00 . A A . 109 GLU H 1 1
8 15397 1 1 109 GLU HA H -28.769 2.270 -1.256 1.00 . A A . 109 GLU HA 1 1
8 15398 1 1 109 GLU HB2 H -27.499 0.793 -2.782 1.00 . A A . 109 GLU HB2 1 1
8 15399 1 1 109 GLU HB3 H -26.596 0.175 -1.407 1.00 . A A . 109 GLU HB3 1 1
8 15400 1 1 109 GLU HG2 H -28.668 -0.710 -0.446 1.00 . A A . 109 GLU HG2 1 1
8 15401 1 1 109 GLU HG3 H -29.568 -0.088 -1.827 1.00 . A A . 109 GLU HG3 1 1
8 15402 1 1 109 GLU N N -26.802 2.888 -1.334 1.00 . A A . 109 GLU N 1 1
8 15403 1 1 109 GLU O O -28.846 1.447 1.143 1.00 . A A . 109 GLU O 1 1
8 15404 1 1 109 GLU OE1 O -27.565 -2.601 -1.742 1.00 . A A . 109 GLU OE1 1 1
8 15405 1 1 109 GLU OE2 O -28.869 -1.925 -3.376 1.00 . A A . 109 GLU OE2 1 1
8 15406 1 1 110 LEU C C -27.269 2.423 3.373 1.00 . A A . 110 LEU C 1 1
8 15407 1 1 110 LEU CA C -26.447 1.445 2.546 1.00 . A A . 110 LEU CA 1 1
8 15408 1 1 110 LEU CB C -24.975 1.578 2.924 1.00 . A A . 110 LEU CB 1 1
8 15409 1 1 110 LEU CD1 C -24.817 -0.111 4.771 1.00 . A A . 110 LEU CD1 1 1
8 15410 1 1 110 LEU CD2 C -23.236 1.832 4.700 1.00 . A A . 110 LEU CD2 1 1
8 15411 1 1 110 LEU CG C -24.642 1.354 4.396 1.00 . A A . 110 LEU CG 1 1
8 15412 1 1 110 LEU H H -25.830 1.931 0.586 1.00 . A A . 110 LEU H 1 1
8 15413 1 1 110 LEU HA H -26.773 0.437 2.751 1.00 . A A . 110 LEU HA 1 1
8 15414 1 1 110 LEU HB2 H -24.415 0.862 2.342 1.00 . A A . 110 LEU HB2 1 1
8 15415 1 1 110 LEU HB3 H -24.646 2.571 2.653 1.00 . A A . 110 LEU HB3 1 1
8 15416 1 1 110 LEU HD11 H -25.843 -0.405 4.605 1.00 . A A . 110 LEU HD11 1 1
8 15417 1 1 110 LEU HD12 H -24.567 -0.250 5.812 1.00 . A A . 110 LEU HD12 1 1
8 15418 1 1 110 LEU HD13 H -24.166 -0.718 4.160 1.00 . A A . 110 LEU HD13 1 1
8 15419 1 1 110 LEU HD21 H -23.009 1.646 5.738 1.00 . A A . 110 LEU HD21 1 1
8 15420 1 1 110 LEU HD22 H -23.165 2.891 4.501 1.00 . A A . 110 LEU HD22 1 1
8 15421 1 1 110 LEU HD23 H -22.533 1.302 4.076 1.00 . A A . 110 LEU HD23 1 1
8 15422 1 1 110 LEU HG H -25.331 1.929 4.999 1.00 . A A . 110 LEU HG 1 1
8 15423 1 1 110 LEU N N -26.614 1.702 1.124 1.00 . A A . 110 LEU N 1 1
8 15424 1 1 110 LEU O O -27.925 2.035 4.338 1.00 . A A . 110 LEU O 1 1
8 15425 1 1 111 ILE C C -29.473 4.425 3.678 1.00 . A A . 111 ILE C 1 1
8 15426 1 1 111 ILE CA C -27.974 4.718 3.685 1.00 . A A . 111 ILE CA 1 1
8 15427 1 1 111 ILE CB C -27.729 6.113 3.050 1.00 . A A . 111 ILE CB 1 1
8 15428 1 1 111 ILE CD1 C -25.516 6.430 4.313 1.00 . A A . 111 ILE CD1 1 1
8 15429 1 1 111 ILE CG1 C -26.222 6.414 2.969 1.00 . A A . 111 ILE CG1 1 1
8 15430 1 1 111 ILE CG2 C -28.457 7.203 3.831 1.00 . A A . 111 ILE CG2 1 1
8 15431 1 1 111 ILE H H -26.728 3.929 2.178 1.00 . A A . 111 ILE H 1 1
8 15432 1 1 111 ILE HA H -27.619 4.738 4.705 1.00 . A A . 111 ILE HA 1 1
8 15433 1 1 111 ILE HB H -28.134 6.100 2.050 1.00 . A A . 111 ILE HB 1 1
8 15434 1 1 111 ILE HD11 H -25.599 5.459 4.775 1.00 . A A . 111 ILE HD11 1 1
8 15435 1 1 111 ILE HD12 H -25.972 7.172 4.951 1.00 . A A . 111 ILE HD12 1 1
8 15436 1 1 111 ILE HD13 H -24.475 6.672 4.169 1.00 . A A . 111 ILE HD13 1 1
8 15437 1 1 111 ILE HG12 H -25.747 5.658 2.361 1.00 . A A . 111 ILE HG12 1 1
8 15438 1 1 111 ILE HG13 H -26.079 7.379 2.505 1.00 . A A . 111 ILE HG13 1 1
8 15439 1 1 111 ILE HG21 H -28.274 8.163 3.371 1.00 . A A . 111 ILE HG21 1 1
8 15440 1 1 111 ILE HG22 H -28.097 7.219 4.849 1.00 . A A . 111 ILE HG22 1 1
8 15441 1 1 111 ILE HG23 H -29.517 6.999 3.830 1.00 . A A . 111 ILE HG23 1 1
8 15442 1 1 111 ILE N N -27.248 3.685 2.973 1.00 . A A . 111 ILE N 1 1
8 15443 1 1 111 ILE O O -30.130 4.470 4.720 1.00 . A A . 111 ILE O 1 1
8 15444 1 1 112 SER C C -31.869 2.575 3.141 1.00 . A A . 112 SER C 1 1
8 15445 1 1 112 SER CA C -31.418 3.819 2.365 1.00 . A A . 112 SER CA 1 1
8 15446 1 1 112 SER CB C -31.789 3.714 0.885 1.00 . A A . 112 SER CB 1 1
8 15447 1 1 112 SER H H -29.417 4.031 1.724 1.00 . A A . 112 SER H 1 1
8 15448 1 1 112 SER HA H -31.940 4.668 2.782 1.00 . A A . 112 SER HA 1 1
8 15449 1 1 112 SER HB2 H -32.764 3.256 0.800 1.00 . A A . 112 SER HB2 1 1
8 15450 1 1 112 SER HB3 H -31.812 4.701 0.447 1.00 . A A . 112 SER HB3 1 1
8 15451 1 1 112 SER HG H -30.448 2.269 0.764 1.00 . A A . 112 SER HG 1 1
8 15452 1 1 112 SER N N -29.999 4.093 2.512 1.00 . A A . 112 SER N 1 1
8 15453 1 1 112 SER O O -32.943 2.577 3.746 1.00 . A A . 112 SER O 1 1
8 15454 1 1 112 SER OG O -30.858 2.909 0.166 1.00 . A A . 112 SER OG 1 1
8 15455 1 1 113 GLU C C -31.564 0.500 5.329 1.00 . A A . 113 GLU C 1 1
8 15456 1 1 113 GLU CA C -31.402 0.283 3.816 1.00 . A A . 113 GLU CA 1 1
8 15457 1 1 113 GLU CB C -30.345 -0.795 3.550 1.00 . A A . 113 GLU CB 1 1
8 15458 1 1 113 GLU CD C -31.389 -1.599 1.379 1.00 . A A . 113 GLU CD 1 1
8 15459 1 1 113 GLU CG C -30.136 -1.111 2.072 1.00 . A A . 113 GLU CG 1 1
8 15460 1 1 113 GLU H H -30.185 1.596 2.676 1.00 . A A . 113 GLU H 1 1
8 15461 1 1 113 GLU HA H -32.349 -0.046 3.410 1.00 . A A . 113 GLU HA 1 1
8 15462 1 1 113 GLU HB2 H -29.403 -0.467 3.961 1.00 . A A . 113 GLU HB2 1 1
8 15463 1 1 113 GLU HB3 H -30.647 -1.703 4.049 1.00 . A A . 113 GLU HB3 1 1
8 15464 1 1 113 GLU HG2 H -29.799 -0.216 1.570 1.00 . A A . 113 GLU HG2 1 1
8 15465 1 1 113 GLU HG3 H -29.375 -1.872 1.989 1.00 . A A . 113 GLU HG3 1 1
8 15466 1 1 113 GLU N N -31.045 1.532 3.143 1.00 . A A . 113 GLU N 1 1
8 15467 1 1 113 GLU O O -32.578 0.110 5.922 1.00 . A A . 113 GLU O 1 1
8 15468 1 1 113 GLU OE1 O -31.928 -2.645 1.788 1.00 . A A . 113 GLU OE1 1 1
8 15469 1 1 113 GLU OE2 O -31.842 -0.931 0.420 1.00 . A A . 113 GLU OE2 1 1
8 15470 1 1 114 LEU C C -31.707 2.395 7.747 1.00 . A A . 114 LEU C 1 1
8 15471 1 1 114 LEU CA C -30.589 1.430 7.369 1.00 . A A . 114 LEU CA 1 1
8 15472 1 1 114 LEU CB C -29.239 1.972 7.838 1.00 . A A . 114 LEU CB 1 1
8 15473 1 1 114 LEU CD1 C -27.705 0.237 6.839 1.00 . A A . 114 LEU CD1 1 1
8 15474 1 1 114 LEU CD2 C -26.993 1.525 8.861 1.00 . A A . 114 LEU CD2 1 1
8 15475 1 1 114 LEU CG C -28.166 0.918 8.116 1.00 . A A . 114 LEU CG 1 1
8 15476 1 1 114 LEU H H -29.774 1.401 5.427 1.00 . A A . 114 LEU H 1 1
8 15477 1 1 114 LEU HA H -30.770 0.494 7.879 1.00 . A A . 114 LEU HA 1 1
8 15478 1 1 114 LEU HB2 H -28.865 2.646 7.080 1.00 . A A . 114 LEU HB2 1 1
8 15479 1 1 114 LEU HB3 H -29.398 2.536 8.744 1.00 . A A . 114 LEU HB3 1 1
8 15480 1 1 114 LEU HD11 H -26.950 -0.499 7.073 1.00 . A A . 114 LEU HD11 1 1
8 15481 1 1 114 LEU HD12 H -27.292 0.976 6.169 1.00 . A A . 114 LEU HD12 1 1
8 15482 1 1 114 LEU HD13 H -28.548 -0.247 6.369 1.00 . A A . 114 LEU HD13 1 1
8 15483 1 1 114 LEU HD21 H -27.336 1.926 9.802 1.00 . A A . 114 LEU HD21 1 1
8 15484 1 1 114 LEU HD22 H -26.559 2.317 8.267 1.00 . A A . 114 LEU HD22 1 1
8 15485 1 1 114 LEU HD23 H -26.250 0.762 9.043 1.00 . A A . 114 LEU HD23 1 1
8 15486 1 1 114 LEU HG H -28.602 0.156 8.737 1.00 . A A . 114 LEU HG 1 1
8 15487 1 1 114 LEU N N -30.568 1.136 5.941 1.00 . A A . 114 LEU N 1 1
8 15488 1 1 114 LEU O O -32.326 2.257 8.802 1.00 . A A . 114 LEU O 1 1
8 15489 1 1 115 SER C C -34.404 3.769 7.218 1.00 . A A . 115 SER C 1 1
8 15490 1 1 115 SER CA C -32.992 4.377 7.148 1.00 . A A . 115 SER CA 1 1
8 15491 1 1 115 SER CB C -32.936 5.477 6.091 1.00 . A A . 115 SER CB 1 1
8 15492 1 1 115 SER H H -31.465 3.410 6.042 1.00 . A A . 115 SER H 1 1
8 15493 1 1 115 SER HA H -32.765 4.813 8.108 1.00 . A A . 115 SER HA 1 1
8 15494 1 1 115 SER HB2 H -33.101 5.044 5.115 1.00 . A A . 115 SER HB2 1 1
8 15495 1 1 115 SER HB3 H -33.701 6.209 6.295 1.00 . A A . 115 SER HB3 1 1
8 15496 1 1 115 SER HG H -31.036 5.585 5.602 1.00 . A A . 115 SER HG 1 1
8 15497 1 1 115 SER N N -31.970 3.365 6.882 1.00 . A A . 115 SER N 1 1
8 15498 1 1 115 SER O O -35.337 4.410 7.697 1.00 . A A . 115 SER O 1 1
8 15499 1 1 115 SER OG O -31.672 6.120 6.097 1.00 . A A . 115 SER OG 1 1
8 15500 1 1 116 ARG C C -36.000 1.060 8.067 1.00 . A A . 116 ARG C 1 1
8 15501 1 1 116 ARG CA C -35.847 1.869 6.780 1.00 . A A . 116 ARG CA 1 1
8 15502 1 1 116 ARG CB C -36.002 0.947 5.572 1.00 . A A . 116 ARG CB 1 1
8 15503 1 1 116 ARG CD C -36.096 0.701 3.078 1.00 . A A . 116 ARG CD 1 1
8 15504 1 1 116 ARG CG C -35.940 1.668 4.237 1.00 . A A . 116 ARG CG 1 1
8 15505 1 1 116 ARG CZ C -34.926 0.958 0.923 1.00 . A A . 116 ARG CZ 1 1
8 15506 1 1 116 ARG H H -33.776 2.073 6.369 1.00 . A A . 116 ARG H 1 1
8 15507 1 1 116 ARG HA H -36.614 2.627 6.746 1.00 . A A . 116 ARG HA 1 1
8 15508 1 1 116 ARG HB2 H -35.212 0.210 5.594 1.00 . A A . 116 ARG HB2 1 1
8 15509 1 1 116 ARG HB3 H -36.953 0.442 5.640 1.00 . A A . 116 ARG HB3 1 1
8 15510 1 1 116 ARG HD2 H -35.389 -0.105 3.202 1.00 . A A . 116 ARG HD2 1 1
8 15511 1 1 116 ARG HD3 H -37.100 0.302 3.091 1.00 . A A . 116 ARG HD3 1 1
8 15512 1 1 116 ARG HE H -36.409 2.141 1.572 1.00 . A A . 116 ARG HE 1 1
8 15513 1 1 116 ARG HG2 H -36.735 2.396 4.196 1.00 . A A . 116 ARG HG2 1 1
8 15514 1 1 116 ARG HG3 H -34.986 2.168 4.153 1.00 . A A . 116 ARG HG3 1 1
8 15515 1 1 116 ARG HH11 H -34.374 -0.672 1.994 1.00 . A A . 116 ARG HH11 1 1
8 15516 1 1 116 ARG HH12 H -33.480 -0.434 0.540 1.00 . A A . 116 ARG HH12 1 1
8 15517 1 1 116 ARG HH21 H -35.270 2.456 -0.395 1.00 . A A . 116 ARG HH21 1 1
8 15518 1 1 116 ARG HH22 H -34.019 1.346 -0.845 1.00 . A A . 116 ARG HH22 1 1
8 15519 1 1 116 ARG N N -34.551 2.539 6.748 1.00 . A A . 116 ARG N 1 1
8 15520 1 1 116 ARG NE N -35.859 1.352 1.789 1.00 . A A . 116 ARG NE 1 1
8 15521 1 1 116 ARG NH1 N -34.214 -0.133 1.169 1.00 . A A . 116 ARG NH1 1 1
8 15522 1 1 116 ARG NH2 N -34.722 1.638 -0.193 1.00 . A A . 116 ARG NH2 1 1
8 15523 1 1 116 ARG O O -37.032 0.416 8.285 1.00 . A A . 116 ARG O 1 1
8 15524 1 1 117 GLU C C -34.971 -1.137 9.979 1.00 . A A . 117 GLU C 1 1
8 15525 1 1 117 GLU CA C -34.923 0.368 10.192 1.00 . A A . 117 GLU CA 1 1
8 15526 1 1 117 GLU CB C -36.072 0.813 11.099 1.00 . A A . 117 GLU CB 1 1
8 15527 1 1 117 GLU CD C -34.778 2.420 12.555 1.00 . A A . 117 GLU CD 1 1
8 15528 1 1 117 GLU CG C -35.949 2.237 11.614 1.00 . A A . 117 GLU CG 1 1
8 15529 1 1 117 GLU H H -34.173 1.644 8.678 1.00 . A A . 117 GLU H 1 1
8 15530 1 1 117 GLU HA H -33.986 0.600 10.669 1.00 . A A . 117 GLU HA 1 1
8 15531 1 1 117 GLU HB2 H -36.998 0.734 10.550 1.00 . A A . 117 GLU HB2 1 1
8 15532 1 1 117 GLU HB3 H -36.112 0.148 11.946 1.00 . A A . 117 GLU HB3 1 1
8 15533 1 1 117 GLU HG2 H -35.818 2.900 10.772 1.00 . A A . 117 GLU HG2 1 1
8 15534 1 1 117 GLU HG3 H -36.858 2.498 12.138 1.00 . A A . 117 GLU HG3 1 1
8 15535 1 1 117 GLU N N -34.954 1.096 8.914 1.00 . A A . 117 GLU N 1 1
8 15536 1 1 117 GLU O O -35.291 -1.900 10.896 1.00 . A A . 117 GLU O 1 1
8 15537 1 1 117 GLU OE1 O -34.710 1.689 13.574 1.00 . A A . 117 GLU OE1 1 1
8 15538 1 1 117 GLU OE2 O -33.942 3.304 12.305 1.00 . A A . 117 GLU OE2 1 1
8 15539 1 1 118 GLY C C -35.399 -3.196 7.184 1.00 . A A . 118 GLY C 1 1
8 15540 1 1 118 GLY CA C -34.656 -2.955 8.467 1.00 . A A . 118 GLY CA 1 1
8 15541 1 1 118 GLY H H -34.332 -0.911 8.116 1.00 . A A . 118 GLY H 1 1
8 15542 1 1 118 GLY HA2 H -33.646 -3.324 8.367 1.00 . A A . 118 GLY HA2 1 1
8 15543 1 1 118 GLY HA3 H -35.151 -3.490 9.263 1.00 . A A . 118 GLY HA3 1 1
8 15544 1 1 118 GLY N N -34.619 -1.560 8.791 1.00 . A A . 118 GLY N 1 1
8 15545 1 1 118 GLY O O -36.610 -2.965 7.101 1.00 . A A . 118 GLY O 1 1
8 15546 1 1 119 HIS C C -35.825 -5.327 4.826 1.00 . A A . 119 HIS C 1 1
8 15547 1 1 119 HIS CA C -35.287 -3.898 4.887 1.00 . A A . 119 HIS CA 1 1
8 15548 1 1 119 HIS CB C -34.279 -3.641 3.754 1.00 . A A . 119 HIS CB 1 1
8 15549 1 1 119 HIS CD2 C -34.722 -4.820 1.477 1.00 . A A . 119 HIS CD2 1 1
8 15550 1 1 119 HIS CE1 C -36.018 -3.304 0.569 1.00 . A A . 119 HIS CE1 1 1
8 15551 1 1 119 HIS CG C -34.852 -3.813 2.375 1.00 . A A . 119 HIS CG 1 1
8 15552 1 1 119 HIS H H -33.720 -3.769 6.315 1.00 . A A . 119 HIS H 1 1
8 15553 1 1 119 HIS HA H -36.117 -3.219 4.772 1.00 . A A . 119 HIS HA 1 1
8 15554 1 1 119 HIS HB2 H -33.912 -2.629 3.834 1.00 . A A . 119 HIS HB2 1 1
8 15555 1 1 119 HIS HB3 H -33.451 -4.326 3.860 1.00 . A A . 119 HIS HB3 1 1
8 15556 1 1 119 HIS HD2 H -34.148 -5.726 1.609 1.00 . A A . 119 HIS HD2 1 1
8 15557 1 1 119 HIS HE1 H -36.651 -2.780 -0.132 1.00 . A A . 119 HIS HE1 1 1
8 15558 1 1 119 HIS HE2 H -35.478 -4.974 -0.477 1.00 . A A . 119 HIS HE2 1 1
8 15559 1 1 119 HIS N N -34.685 -3.628 6.181 1.00 . A A . 119 HIS N 1 1
8 15560 1 1 119 HIS ND1 N -35.671 -2.875 1.773 1.00 . A A . 119 HIS ND1 1 1
8 15561 1 1 119 HIS NE2 N -35.456 -4.476 0.369 1.00 . A A . 119 HIS NE2 1 1
8 15562 1 1 119 HIS O O -35.143 -6.243 4.361 1.00 . A A . 119 HIS O 1 1
8 15563 1 1 120 HIS C C -36.851 -7.895 5.942 1.00 . A A . 120 HIS C 1 1
8 15564 1 1 120 HIS CA C -37.750 -6.787 5.336 1.00 . A A . 120 HIS CA 1 1
8 15565 1 1 120 HIS CB C -38.231 -7.153 3.914 1.00 . A A . 120 HIS CB 1 1
8 15566 1 1 120 HIS CD2 C -40.532 -8.285 4.345 1.00 . A A . 120 HIS CD2 1 1
8 15567 1 1 120 HIS CE1 C -40.112 -10.227 3.428 1.00 . A A . 120 HIS CE1 1 1
8 15568 1 1 120 HIS CG C -39.261 -8.248 3.879 1.00 . A A . 120 HIS CG 1 1
8 15569 1 1 120 HIS H H -37.512 -4.714 5.690 1.00 . A A . 120 HIS H 1 1
8 15570 1 1 120 HIS HA H -38.613 -6.671 5.976 1.00 . A A . 120 HIS HA 1 1
8 15571 1 1 120 HIS HB2 H -38.662 -6.282 3.450 1.00 . A A . 120 HIS HB2 1 1
8 15572 1 1 120 HIS HB3 H -37.382 -7.479 3.332 1.00 . A A . 120 HIS HB3 1 1
8 15573 1 1 120 HIS HD2 H -41.052 -7.484 4.850 1.00 . A A . 120 HIS HD2 1 1
8 15574 1 1 120 HIS HE1 H -40.223 -11.239 3.070 1.00 . A A . 120 HIS HE1 1 1
8 15575 1 1 120 HIS HE2 H -41.848 -9.907 4.456 1.00 . A A . 120 HIS HE2 1 1
8 15576 1 1 120 HIS N N -37.055 -5.495 5.314 1.00 . A A . 120 HIS N 1 1
8 15577 1 1 120 HIS ND1 N -39.029 -9.479 3.313 1.00 . A A . 120 HIS ND1 1 1
8 15578 1 1 120 HIS NE2 N -41.035 -9.525 4.052 1.00 . A A . 120 HIS NE2 1 1
8 15579 1 1 120 HIS O O -36.262 -7.703 7.006 1.00 . A A . 120 HIS O 1 1
8 15580 1 1 121 HIS C C -35.392 -10.909 4.552 1.00 . A A . 121 HIS C 1 1
8 15581 1 1 121 HIS CA C -35.952 -10.163 5.740 1.00 . A A . 121 HIS CA 1 1
8 15582 1 1 121 HIS CB C -36.792 -11.141 6.574 1.00 . A A . 121 HIS CB 1 1
8 15583 1 1 121 HIS CD2 C -36.947 -10.276 9.010 1.00 . A A . 121 HIS CD2 1 1
8 15584 1 1 121 HIS CE1 C -39.051 -9.672 8.994 1.00 . A A . 121 HIS CE1 1 1
8 15585 1 1 121 HIS CG C -37.437 -10.543 7.780 1.00 . A A . 121 HIS CG 1 1
8 15586 1 1 121 HIS H H -37.232 -9.134 4.414 1.00 . A A . 121 HIS H 1 1
8 15587 1 1 121 HIS HA H -35.143 -9.780 6.343 1.00 . A A . 121 HIS HA 1 1
8 15588 1 1 121 HIS HB2 H -37.578 -11.545 5.954 1.00 . A A . 121 HIS HB2 1 1
8 15589 1 1 121 HIS HB3 H -36.156 -11.951 6.902 1.00 . A A . 121 HIS HB3 1 1
8 15590 1 1 121 HIS HD2 H -35.936 -10.449 9.351 1.00 . A A . 121 HIS HD2 1 1
8 15591 1 1 121 HIS HE1 H -40.013 -9.293 9.302 1.00 . A A . 121 HIS HE1 1 1
8 15592 1 1 121 HIS HE2 H -37.903 -9.409 10.666 1.00 . A A . 121 HIS HE2 1 1
8 15593 1 1 121 HIS N N -36.757 -9.037 5.268 1.00 . A A . 121 HIS N 1 1
8 15594 1 1 121 HIS ND1 N -38.759 -10.154 7.803 1.00 . A A . 121 HIS ND1 1 1
8 15595 1 1 121 HIS NE2 N -37.971 -9.735 9.743 1.00 . A A . 121 HIS NE2 1 1
8 15596 1 1 121 HIS O O -35.870 -10.745 3.430 1.00 . A A . 121 HIS O 1 1
8 15597 1 1 122 HIS C C -34.559 -13.845 3.592 1.00 . A A . 122 HIS C 1 1
8 15598 1 1 122 HIS CA C -33.818 -12.520 3.726 1.00 . A A . 122 HIS CA 1 1
8 15599 1 1 122 HIS CB C -32.312 -12.762 3.957 1.00 . A A . 122 HIS CB 1 1
8 15600 1 1 122 HIS CD2 C -31.314 -14.908 2.869 1.00 . A A . 122 HIS CD2 1 1
8 15601 1 1 122 HIS CE1 C -30.794 -14.071 0.920 1.00 . A A . 122 HIS CE1 1 1
8 15602 1 1 122 HIS CG C -31.658 -13.599 2.887 1.00 . A A . 122 HIS CG 1 1
8 15603 1 1 122 HIS H H -34.029 -11.804 5.697 1.00 . A A . 122 HIS H 1 1
8 15604 1 1 122 HIS HA H -33.942 -11.966 2.808 1.00 . A A . 122 HIS HA 1 1
8 15605 1 1 122 HIS HB2 H -31.802 -11.811 3.992 1.00 . A A . 122 HIS HB2 1 1
8 15606 1 1 122 HIS HB3 H -32.182 -13.268 4.902 1.00 . A A . 122 HIS HB3 1 1
8 15607 1 1 122 HIS HD2 H -31.440 -15.613 3.678 1.00 . A A . 122 HIS HD2 1 1
8 15608 1 1 122 HIS HE1 H -30.436 -13.971 -0.094 1.00 . A A . 122 HIS HE1 1 1
8 15609 1 1 122 HIS HE2 H -30.819 -16.074 1.222 1.00 . A A . 122 HIS HE2 1 1
8 15610 1 1 122 HIS N N -34.391 -11.729 4.788 1.00 . A A . 122 HIS N 1 1
8 15611 1 1 122 HIS ND1 N -31.318 -13.105 1.651 1.00 . A A . 122 HIS ND1 1 1
8 15612 1 1 122 HIS NE2 N -30.781 -15.178 1.633 1.00 . A A . 122 HIS NE2 1 1
8 15613 1 1 122 HIS O O -34.197 -14.844 4.222 1.00 . A A . 122 HIS O 1 1
8 15614 1 1 123 HIS C C -35.901 -15.642 1.215 1.00 . A A . 123 HIS C 1 1
8 15615 1 1 123 HIS CA C -36.355 -15.056 2.532 1.00 . A A . 123 HIS CA 1 1
8 15616 1 1 123 HIS CB C -37.870 -14.796 2.498 1.00 . A A . 123 HIS CB 1 1
8 15617 1 1 123 HIS CD2 C -38.776 -15.226 4.887 1.00 . A A . 123 HIS CD2 1 1
8 15618 1 1 123 HIS CE1 C -39.385 -13.186 5.379 1.00 . A A . 123 HIS CE1 1 1
8 15619 1 1 123 HIS CG C -38.473 -14.451 3.824 1.00 . A A . 123 HIS CG 1 1
8 15620 1 1 123 HIS H H -35.888 -13.002 2.378 1.00 . A A . 123 HIS H 1 1
8 15621 1 1 123 HIS HA H -36.133 -15.760 3.320 1.00 . A A . 123 HIS HA 1 1
8 15622 1 1 123 HIS HB2 H -38.073 -13.979 1.823 1.00 . A A . 123 HIS HB2 1 1
8 15623 1 1 123 HIS HB3 H -38.364 -15.684 2.130 1.00 . A A . 123 HIS HB3 1 1
8 15624 1 1 123 HIS HD2 H -38.604 -16.290 4.973 1.00 . A A . 123 HIS HD2 1 1
8 15625 1 1 123 HIS HE1 H -39.780 -12.329 5.902 1.00 . A A . 123 HIS HE1 1 1
8 15626 1 1 123 HIS HE2 H -39.413 -14.644 6.792 1.00 . A A . 123 HIS HE2 1 1
8 15627 1 1 123 HIS N N -35.608 -13.843 2.797 1.00 . A A . 123 HIS N 1 1
8 15628 1 1 123 HIS ND1 N -38.865 -13.177 4.164 1.00 . A A . 123 HIS ND1 1 1
8 15629 1 1 123 HIS NE2 N -39.341 -14.414 5.838 1.00 . A A . 123 HIS NE2 1 1
8 15630 1 1 123 HIS O O -36.551 -15.468 0.188 1.00 . A A . 123 HIS O 1 1
8 15631 1 1 124 HIS C C -33.072 -17.859 0.445 1.00 . A A . 124 HIS C 1 1
8 15632 1 1 124 HIS CA C -34.173 -16.888 0.051 1.00 . A A . 124 HIS CA 1 1
8 15633 1 1 124 HIS CB C -33.616 -15.786 -0.873 1.00 . A A . 124 HIS CB 1 1
8 15634 1 1 124 HIS CD2 C -33.710 -16.982 -3.182 1.00 . A A . 124 HIS CD2 1 1
8 15635 1 1 124 HIS CE1 C -31.660 -16.582 -3.832 1.00 . A A . 124 HIS CE1 1 1
8 15636 1 1 124 HIS CG C -33.100 -16.286 -2.191 1.00 . A A . 124 HIS CG 1 1
8 15637 1 1 124 HIS H H -34.290 -16.403 2.102 1.00 . A A . 124 HIS H 1 1
8 15638 1 1 124 HIS HA H -34.947 -17.430 -0.470 1.00 . A A . 124 HIS HA 1 1
8 15639 1 1 124 HIS HB2 H -34.399 -15.072 -1.079 1.00 . A A . 124 HIS HB2 1 1
8 15640 1 1 124 HIS HB3 H -32.805 -15.283 -0.369 1.00 . A A . 124 HIS HB3 1 1
8 15641 1 1 124 HIS HD2 H -34.729 -17.339 -3.181 1.00 . A A . 124 HIS HD2 1 1
8 15642 1 1 124 HIS HE1 H -30.758 -16.550 -4.423 1.00 . A A . 124 HIS HE1 1 1
8 15643 1 1 124 HIS HE2 H -32.882 -17.799 -4.919 1.00 . A A . 124 HIS HE2 1 1
8 15644 1 1 124 HIS N N -34.758 -16.301 1.245 1.00 . A A . 124 HIS N 1 1
8 15645 1 1 124 HIS ND1 N -31.817 -16.053 -2.630 1.00 . A A . 124 HIS ND1 1 1
8 15646 1 1 124 HIS NE2 N -32.793 -17.152 -4.186 1.00 . A A . 124 HIS NE2 1 1
8 15647 1 1 124 HIS O O -31.931 -17.412 0.677 1.00 . A A . 124 HIS O 1 1
8 15648 1 1 124 HIS OXT O -33.355 -19.062 0.537 1.00 . A A . 124 HIS OXT 1 1
9 15649 1 1 1 MET C C -10.274 13.569 -19.658 1.00 . A A . 1 MET C 1 1
9 15650 1 1 1 MET CA C -9.768 14.235 -20.924 1.00 . A A . 1 MET CA 1 1
9 15651 1 1 1 MET CB C -8.245 14.430 -20.854 1.00 . A A . 1 MET CB 1 1
9 15652 1 1 1 MET CE C -5.418 15.493 -23.742 1.00 . A A . 1 MET CE 1 1
9 15653 1 1 1 MET CG C -7.614 14.873 -22.164 1.00 . A A . 1 MET CG 1 1
9 15654 1 1 1 MET H1 H -10.276 16.174 -20.375 1.00 . A A . 1 MET H1 1 1
9 15655 1 1 1 MET H2 H -11.481 15.349 -21.218 1.00 . A A . 1 MET H2 1 1
9 15656 1 1 1 MET H3 H -10.140 15.945 -22.046 1.00 . A A . 1 MET H3 1 1
9 15657 1 1 1 MET HA H -9.997 13.585 -21.756 1.00 . A A . 1 MET HA 1 1
9 15658 1 1 1 MET HB2 H -8.020 15.176 -20.104 1.00 . A A . 1 MET HB2 1 1
9 15659 1 1 1 MET HB3 H -7.790 13.497 -20.562 1.00 . A A . 1 MET HB3 1 1
9 15660 1 1 1 MET HE1 H -4.353 15.645 -23.833 1.00 . A A . 1 MET HE1 1 1
9 15661 1 1 1 MET HE2 H -5.935 16.404 -23.997 1.00 . A A . 1 MET HE2 1 1
9 15662 1 1 1 MET HE3 H -5.727 14.705 -24.415 1.00 . A A . 1 MET HE3 1 1
9 15663 1 1 1 MET HG2 H -7.852 14.146 -22.927 1.00 . A A . 1 MET HG2 1 1
9 15664 1 1 1 MET HG3 H -8.031 15.832 -22.442 1.00 . A A . 1 MET HG3 1 1
9 15665 1 1 1 MET N N -10.458 15.515 -21.155 1.00 . A A . 1 MET N 1 1
9 15666 1 1 1 MET O O -10.972 12.563 -19.722 1.00 . A A . 1 MET O 1 1
9 15667 1 1 1 MET SD S -5.818 15.030 -22.056 1.00 . A A . 1 MET SD 1 1
9 15668 1 1 2 SER C C -10.469 14.647 -16.163 1.00 . A A . 2 SER C 1 1
9 15669 1 1 2 SER CA C -10.352 13.566 -17.240 1.00 . A A . 2 SER CA 1 1
9 15670 1 1 2 SER CB C -9.356 12.480 -16.802 1.00 . A A . 2 SER CB 1 1
9 15671 1 1 2 SER H H -9.400 14.958 -18.502 1.00 . A A . 2 SER H 1 1
9 15672 1 1 2 SER HA H -11.321 13.112 -17.384 1.00 . A A . 2 SER HA 1 1
9 15673 1 1 2 SER HB2 H -9.325 11.702 -17.549 1.00 . A A . 2 SER HB2 1 1
9 15674 1 1 2 SER HB3 H -8.376 12.921 -16.704 1.00 . A A . 2 SER HB3 1 1
9 15675 1 1 2 SER HG H -9.011 12.048 -14.922 1.00 . A A . 2 SER HG 1 1
9 15676 1 1 2 SER N N -9.935 14.136 -18.507 1.00 . A A . 2 SER N 1 1
9 15677 1 1 2 SER O O -9.600 15.516 -16.044 1.00 . A A . 2 SER O 1 1
9 15678 1 1 2 SER OG O -9.724 11.899 -15.559 1.00 . A A . 2 SER OG 1 1
9 15679 1 1 3 LEU C C -11.807 14.726 -12.981 1.00 . A A . 3 LEU C 1 1
9 15680 1 1 3 LEU CA C -11.775 15.510 -14.286 1.00 . A A . 3 LEU CA 1 1
9 15681 1 1 3 LEU CB C -13.096 16.298 -14.450 1.00 . A A . 3 LEU CB 1 1
9 15682 1 1 3 LEU CD1 C -11.968 18.216 -15.644 1.00 . A A . 3 LEU CD1 1 1
9 15683 1 1 3 LEU CD2 C -13.370 16.601 -16.952 1.00 . A A . 3 LEU CD2 1 1
9 15684 1 1 3 LEU CG C -13.182 17.305 -15.616 1.00 . A A . 3 LEU CG 1 1
9 15685 1 1 3 LEU H H -12.231 13.906 -15.584 1.00 . A A . 3 LEU H 1 1
9 15686 1 1 3 LEU HA H -10.946 16.202 -14.258 1.00 . A A . 3 LEU HA 1 1
9 15687 1 1 3 LEU HB2 H -13.894 15.581 -14.574 1.00 . A A . 3 LEU HB2 1 1
9 15688 1 1 3 LEU HB3 H -13.273 16.836 -13.531 1.00 . A A . 3 LEU HB3 1 1
9 15689 1 1 3 LEU HD11 H -12.094 18.953 -16.422 1.00 . A A . 3 LEU HD11 1 1
9 15690 1 1 3 LEU HD12 H -11.083 17.631 -15.845 1.00 . A A . 3 LEU HD12 1 1
9 15691 1 1 3 LEU HD13 H -11.863 18.711 -14.690 1.00 . A A . 3 LEU HD13 1 1
9 15692 1 1 3 LEU HD21 H -13.430 17.334 -17.742 1.00 . A A . 3 LEU HD21 1 1
9 15693 1 1 3 LEU HD22 H -14.284 16.025 -16.929 1.00 . A A . 3 LEU HD22 1 1
9 15694 1 1 3 LEU HD23 H -12.534 15.942 -17.132 1.00 . A A . 3 LEU HD23 1 1
9 15695 1 1 3 LEU HG H -14.044 17.936 -15.451 1.00 . A A . 3 LEU HG 1 1
9 15696 1 1 3 LEU N N -11.552 14.590 -15.398 1.00 . A A . 3 LEU N 1 1
9 15697 1 1 3 LEU O O -12.281 13.590 -12.947 1.00 . A A . 3 LEU O 1 1
9 15698 1 1 4 GLY C C -12.319 15.181 -9.678 1.00 . A A . 4 GLY C 1 1
9 15699 1 1 4 GLY CA C -11.280 14.642 -10.641 1.00 . A A . 4 GLY CA 1 1
9 15700 1 1 4 GLY H H -10.929 16.224 -11.993 1.00 . A A . 4 GLY H 1 1
9 15701 1 1 4 GLY HA2 H -11.470 13.591 -10.803 1.00 . A A . 4 GLY HA2 1 1
9 15702 1 1 4 GLY HA3 H -10.304 14.757 -10.198 1.00 . A A . 4 GLY HA3 1 1
9 15703 1 1 4 GLY N N -11.297 15.319 -11.918 1.00 . A A . 4 GLY N 1 1
9 15704 1 1 4 GLY O O -12.459 16.399 -9.522 1.00 . A A . 4 GLY O 1 1
9 15705 1 1 5 SER C C -13.390 14.991 -6.728 1.00 . A A . 5 SER C 1 1
9 15706 1 1 5 SER CA C -14.061 14.659 -8.065 1.00 . A A . 5 SER CA 1 1
9 15707 1 1 5 SER CB C -15.068 13.521 -7.882 1.00 . A A . 5 SER CB 1 1
9 15708 1 1 5 SER H H -12.932 13.335 -9.258 1.00 . A A . 5 SER H 1 1
9 15709 1 1 5 SER HA H -14.579 15.535 -8.428 1.00 . A A . 5 SER HA 1 1
9 15710 1 1 5 SER HB2 H -14.551 12.639 -7.534 1.00 . A A . 5 SER HB2 1 1
9 15711 1 1 5 SER HB3 H -15.809 13.814 -7.152 1.00 . A A . 5 SER HB3 1 1
9 15712 1 1 5 SER HG H -16.666 13.082 -8.915 1.00 . A A . 5 SER HG 1 1
9 15713 1 1 5 SER N N -13.060 14.282 -9.052 1.00 . A A . 5 SER N 1 1
9 15714 1 1 5 SER O O -12.388 14.379 -6.360 1.00 . A A . 5 SER O 1 1
9 15715 1 1 5 SER OG O -15.725 13.212 -9.104 1.00 . A A . 5 SER OG 1 1
9 15716 1 1 6 GLU C C -13.892 15.418 -3.635 1.00 . A A . 6 GLU C 1 1
9 15717 1 1 6 GLU CA C -13.405 16.365 -4.719 1.00 . A A . 6 GLU CA 1 1
9 15718 1 1 6 GLU CB C -13.831 17.803 -4.369 1.00 . A A . 6 GLU CB 1 1
9 15719 1 1 6 GLU CD C -15.110 18.823 -6.301 1.00 . A A . 6 GLU CD 1 1
9 15720 1 1 6 GLU CG C -13.798 18.788 -5.533 1.00 . A A . 6 GLU CG 1 1
9 15721 1 1 6 GLU H H -14.725 16.443 -6.364 1.00 . A A . 6 GLU H 1 1
9 15722 1 1 6 GLU HA H -12.337 16.308 -4.774 1.00 . A A . 6 GLU HA 1 1
9 15723 1 1 6 GLU HB2 H -14.841 17.779 -3.985 1.00 . A A . 6 GLU HB2 1 1
9 15724 1 1 6 GLU HB3 H -13.176 18.172 -3.598 1.00 . A A . 6 GLU HB3 1 1
9 15725 1 1 6 GLU HG2 H -13.599 19.776 -5.148 1.00 . A A . 6 GLU HG2 1 1
9 15726 1 1 6 GLU HG3 H -13.008 18.500 -6.210 1.00 . A A . 6 GLU HG3 1 1
9 15727 1 1 6 GLU N N -13.941 15.962 -6.011 1.00 . A A . 6 GLU N 1 1
9 15728 1 1 6 GLU O O -13.381 15.404 -2.516 1.00 . A A . 6 GLU O 1 1
9 15729 1 1 6 GLU OE1 O -15.375 17.898 -7.087 1.00 . A A . 6 GLU OE1 1 1
9 15730 1 1 6 GLU OE2 O -15.885 19.785 -6.121 1.00 . A A . 6 GLU OE2 1 1
9 15731 1 1 7 SER C C -15.625 12.376 -3.791 1.00 . A A . 7 SER C 1 1
9 15732 1 1 7 SER CA C -15.466 13.698 -3.088 1.00 . A A . 7 SER CA 1 1
9 15733 1 1 7 SER CB C -16.822 14.214 -2.604 1.00 . A A . 7 SER CB 1 1
9 15734 1 1 7 SER H H -15.165 14.654 -4.913 1.00 . A A . 7 SER H 1 1
9 15735 1 1 7 SER HA H -14.810 13.574 -2.240 1.00 . A A . 7 SER HA 1 1
9 15736 1 1 7 SER HB2 H -17.488 14.321 -3.446 1.00 . A A . 7 SER HB2 1 1
9 15737 1 1 7 SER HB3 H -17.241 13.508 -1.902 1.00 . A A . 7 SER HB3 1 1
9 15738 1 1 7 SER HG H -15.756 15.707 -1.900 1.00 . A A . 7 SER HG 1 1
9 15739 1 1 7 SER N N -14.864 14.630 -3.986 1.00 . A A . 7 SER N 1 1
9 15740 1 1 7 SER O O -16.608 12.137 -4.490 1.00 . A A . 7 SER O 1 1
9 15741 1 1 7 SER OG O -16.693 15.474 -1.961 1.00 . A A . 7 SER OG 1 1
9 15742 1 1 8 GLU C C -15.635 9.294 -3.587 1.00 . A A . 8 GLU C 1 1
9 15743 1 1 8 GLU CA C -14.635 10.224 -4.261 1.00 . A A . 8 GLU CA 1 1
9 15744 1 1 8 GLU CB C -13.242 9.636 -4.185 1.00 . A A . 8 GLU CB 1 1
9 15745 1 1 8 GLU CD C -10.774 9.973 -4.525 1.00 . A A . 8 GLU CD 1 1
9 15746 1 1 8 GLU CG C -12.158 10.531 -4.759 1.00 . A A . 8 GLU CG 1 1
9 15747 1 1 8 GLU H H -13.893 11.788 -3.050 1.00 . A A . 8 GLU H 1 1
9 15748 1 1 8 GLU HA H -14.915 10.358 -5.287 1.00 . A A . 8 GLU HA 1 1
9 15749 1 1 8 GLU HB2 H -13.000 9.420 -3.154 1.00 . A A . 8 GLU HB2 1 1
9 15750 1 1 8 GLU HB3 H -13.245 8.719 -4.747 1.00 . A A . 8 GLU HB3 1 1
9 15751 1 1 8 GLU HG2 H -12.315 10.633 -5.822 1.00 . A A . 8 GLU HG2 1 1
9 15752 1 1 8 GLU HG3 H -12.225 11.502 -4.290 1.00 . A A . 8 GLU HG3 1 1
9 15753 1 1 8 GLU N N -14.647 11.527 -3.620 1.00 . A A . 8 GLU N 1 1
9 15754 1 1 8 GLU O O -15.876 8.179 -4.045 1.00 . A A . 8 GLU O 1 1
9 15755 1 1 8 GLU OE1 O -10.281 9.208 -5.378 1.00 . A A . 8 GLU OE1 1 1
9 15756 1 1 8 GLU OE2 O -10.173 10.292 -3.471 1.00 . A A . 8 GLU OE2 1 1
9 15757 1 1 9 THR C C -16.558 7.911 -0.881 1.00 . A A . 9 THR C 1 1
9 15758 1 1 9 THR CA C -17.187 9.055 -1.685 1.00 . A A . 9 THR CA 1 1
9 15759 1 1 9 THR CB C -18.352 8.520 -2.539 1.00 . A A . 9 THR CB 1 1
9 15760 1 1 9 THR CG2 C -19.450 7.966 -1.645 1.00 . A A . 9 THR CG2 1 1
9 15761 1 1 9 THR H H -15.930 10.676 -2.222 1.00 . A A . 9 THR H 1 1
9 15762 1 1 9 THR HA H -17.592 9.767 -0.981 1.00 . A A . 9 THR HA 1 1
9 15763 1 1 9 THR HB H -17.984 7.731 -3.178 1.00 . A A . 9 THR HB 1 1
9 15764 1 1 9 THR HG1 H -18.159 10.100 -3.717 1.00 . A A . 9 THR HG1 1 1
9 15765 1 1 9 THR HG21 H -19.820 8.751 -1.001 1.00 . A A . 9 THR HG21 1 1
9 15766 1 1 9 THR HG22 H -19.041 7.173 -1.033 1.00 . A A . 9 THR HG22 1 1
9 15767 1 1 9 THR HG23 H -20.256 7.583 -2.251 1.00 . A A . 9 THR HG23 1 1
9 15768 1 1 9 THR N N -16.198 9.777 -2.492 1.00 . A A . 9 THR N 1 1
9 15769 1 1 9 THR O O -16.905 7.699 0.280 1.00 . A A . 9 THR O 1 1
9 15770 1 1 9 THR OG1 O -18.883 9.584 -3.345 1.00 . A A . 9 THR OG1 1 1
9 15771 1 1 10 GLY C C -13.913 6.609 0.192 1.00 . A A . 10 GLY C 1 1
9 15772 1 1 10 GLY CA C -14.940 6.117 -0.809 1.00 . A A . 10 GLY CA 1 1
9 15773 1 1 10 GLY H H -15.374 7.430 -2.413 1.00 . A A . 10 GLY H 1 1
9 15774 1 1 10 GLY HA2 H -15.673 5.520 -0.289 1.00 . A A . 10 GLY HA2 1 1
9 15775 1 1 10 GLY HA3 H -14.442 5.502 -1.545 1.00 . A A . 10 GLY HA3 1 1
9 15776 1 1 10 GLY N N -15.613 7.207 -1.486 1.00 . A A . 10 GLY N 1 1
9 15777 1 1 10 GLY O O -13.040 5.862 0.611 1.00 . A A . 10 GLY O 1 1
9 15778 1 1 11 ASN C C -13.746 8.441 2.912 1.00 . A A . 11 ASN C 1 1
9 15779 1 1 11 ASN CA C -13.113 8.476 1.529 1.00 . A A . 11 ASN CA 1 1
9 15780 1 1 11 ASN CB C -12.818 9.936 1.147 1.00 . A A . 11 ASN CB 1 1
9 15781 1 1 11 ASN CG C -12.375 10.101 -0.293 1.00 . A A . 11 ASN CG 1 1
9 15782 1 1 11 ASN H H -14.742 8.416 0.187 1.00 . A A . 11 ASN H 1 1
9 15783 1 1 11 ASN HA H -12.197 7.910 1.531 1.00 . A A . 11 ASN HA 1 1
9 15784 1 1 11 ASN HB2 H -13.711 10.524 1.291 1.00 . A A . 11 ASN HB2 1 1
9 15785 1 1 11 ASN HB3 H -12.040 10.315 1.791 1.00 . A A . 11 ASN HB3 1 1
9 15786 1 1 11 ASN HD21 H -10.480 9.816 0.212 1.00 . A A . 11 ASN HD21 1 1
9 15787 1 1 11 ASN HD22 H -10.780 10.098 -1.467 1.00 . A A . 11 ASN HD22 1 1
9 15788 1 1 11 ASN N N -14.023 7.873 0.568 1.00 . A A . 11 ASN N 1 1
9 15789 1 1 11 ASN ND2 N -11.084 9.995 -0.539 1.00 . A A . 11 ASN ND2 1 1
9 15790 1 1 11 ASN O O -13.202 8.974 3.884 1.00 . A A . 11 ASN O 1 1
9 15791 1 1 11 ASN OD1 O -13.202 10.330 -1.178 1.00 . A A . 11 ASN OD1 1 1
9 15792 1 1 12 ALA C C -16.252 6.338 4.388 1.00 . A A . 12 ALA C 1 1
9 15793 1 1 12 ALA CA C -15.651 7.722 4.221 1.00 . A A . 12 ALA CA 1 1
9 15794 1 1 12 ALA CB C -16.755 8.778 4.246 1.00 . A A . 12 ALA CB 1 1
9 15795 1 1 12 ALA H H -15.272 7.384 2.186 1.00 . A A . 12 ALA H 1 1
9 15796 1 1 12 ALA HA H -14.975 7.917 5.042 1.00 . A A . 12 ALA HA 1 1
9 15797 1 1 12 ALA HB1 H -17.280 8.735 5.190 1.00 . A A . 12 ALA HB1 1 1
9 15798 1 1 12 ALA HB2 H -17.452 8.591 3.441 1.00 . A A . 12 ALA HB2 1 1
9 15799 1 1 12 ALA HB3 H -16.320 9.758 4.123 1.00 . A A . 12 ALA HB3 1 1
9 15800 1 1 12 ALA N N -14.907 7.811 2.989 1.00 . A A . 12 ALA N 1 1
9 15801 1 1 12 ALA O O -16.651 5.696 3.412 1.00 . A A . 12 ALA O 1 1
9 15802 1 1 13 VAL C C -18.097 4.822 6.857 1.00 . A A . 13 VAL C 1 1
9 15803 1 1 13 VAL CA C -16.920 4.606 5.935 1.00 . A A . 13 VAL CA 1 1
9 15804 1 1 13 VAL CB C -15.918 3.625 6.606 1.00 . A A . 13 VAL CB 1 1
9 15805 1 1 13 VAL CG1 C -14.836 3.206 5.629 1.00 . A A . 13 VAL CG1 1 1
9 15806 1 1 13 VAL CG2 C -15.296 4.251 7.852 1.00 . A A . 13 VAL CG2 1 1
9 15807 1 1 13 VAL H H -15.931 6.420 6.346 1.00 . A A . 13 VAL H 1 1
9 15808 1 1 13 VAL HA H -17.274 4.167 5.015 1.00 . A A . 13 VAL HA 1 1
9 15809 1 1 13 VAL HB H -16.458 2.739 6.907 1.00 . A A . 13 VAL HB 1 1
9 15810 1 1 13 VAL HG11 H -14.130 2.563 6.133 1.00 . A A . 13 VAL HG11 1 1
9 15811 1 1 13 VAL HG12 H -14.328 4.084 5.259 1.00 . A A . 13 VAL HG12 1 1
9 15812 1 1 13 VAL HG13 H -15.281 2.671 4.803 1.00 . A A . 13 VAL HG13 1 1
9 15813 1 1 13 VAL HG21 H -16.073 4.489 8.562 1.00 . A A . 13 VAL HG21 1 1
9 15814 1 1 13 VAL HG22 H -14.773 5.154 7.575 1.00 . A A . 13 VAL HG22 1 1
9 15815 1 1 13 VAL HG23 H -14.599 3.556 8.299 1.00 . A A . 13 VAL HG23 1 1
9 15816 1 1 13 VAL N N -16.311 5.884 5.618 1.00 . A A . 13 VAL N 1 1
9 15817 1 1 13 VAL O O -18.157 5.820 7.563 1.00 . A A . 13 VAL O 1 1
9 15818 1 1 14 VAL C C -20.183 2.876 8.679 1.00 . A A . 14 VAL C 1 1
9 15819 1 1 14 VAL CA C -20.191 4.007 7.682 1.00 . A A . 14 VAL CA 1 1
9 15820 1 1 14 VAL CB C -21.492 3.952 6.851 1.00 . A A . 14 VAL CB 1 1
9 15821 1 1 14 VAL CG1 C -22.717 4.044 7.752 1.00 . A A . 14 VAL CG1 1 1
9 15822 1 1 14 VAL CG2 C -21.510 5.061 5.813 1.00 . A A . 14 VAL CG2 1 1
9 15823 1 1 14 VAL H H -18.923 3.124 6.260 1.00 . A A . 14 VAL H 1 1
9 15824 1 1 14 VAL HA H -20.154 4.949 8.210 1.00 . A A . 14 VAL HA 1 1
9 15825 1 1 14 VAL HB H -21.526 3.003 6.334 1.00 . A A . 14 VAL HB 1 1
9 15826 1 1 14 VAL HG11 H -23.612 3.991 7.150 1.00 . A A . 14 VAL HG11 1 1
9 15827 1 1 14 VAL HG12 H -22.698 4.979 8.290 1.00 . A A . 14 VAL HG12 1 1
9 15828 1 1 14 VAL HG13 H -22.708 3.225 8.456 1.00 . A A . 14 VAL HG13 1 1
9 15829 1 1 14 VAL HG21 H -22.409 4.987 5.220 1.00 . A A . 14 VAL HG21 1 1
9 15830 1 1 14 VAL HG22 H -20.646 4.969 5.172 1.00 . A A . 14 VAL HG22 1 1
9 15831 1 1 14 VAL HG23 H -21.486 6.019 6.312 1.00 . A A . 14 VAL HG23 1 1
9 15832 1 1 14 VAL N N -19.025 3.910 6.844 1.00 . A A . 14 VAL N 1 1
9 15833 1 1 14 VAL O O -20.056 1.705 8.304 1.00 . A A . 14 VAL O 1 1
9 15834 1 1 15 VAL C C -21.661 2.224 11.663 1.00 . A A . 15 VAL C 1 1
9 15835 1 1 15 VAL CA C -20.306 2.230 10.982 1.00 . A A . 15 VAL CA 1 1
9 15836 1 1 15 VAL CB C -19.201 2.503 12.028 1.00 . A A . 15 VAL CB 1 1
9 15837 1 1 15 VAL CG1 C -19.090 1.344 13.000 1.00 . A A . 15 VAL CG1 1 1
9 15838 1 1 15 VAL CG2 C -17.864 2.771 11.353 1.00 . A A . 15 VAL CG2 1 1
9 15839 1 1 15 VAL H H -20.404 4.165 10.176 1.00 . A A . 15 VAL H 1 1
9 15840 1 1 15 VAL HA H -20.132 1.263 10.533 1.00 . A A . 15 VAL HA 1 1
9 15841 1 1 15 VAL HB H -19.480 3.383 12.590 1.00 . A A . 15 VAL HB 1 1
9 15842 1 1 15 VAL HG11 H -20.061 1.139 13.424 1.00 . A A . 15 VAL HG11 1 1
9 15843 1 1 15 VAL HG12 H -18.396 1.600 13.787 1.00 . A A . 15 VAL HG12 1 1
9 15844 1 1 15 VAL HG13 H -18.735 0.469 12.477 1.00 . A A . 15 VAL HG13 1 1
9 15845 1 1 15 VAL HG21 H -17.949 3.642 10.720 1.00 . A A . 15 VAL HG21 1 1
9 15846 1 1 15 VAL HG22 H -17.588 1.918 10.753 1.00 . A A . 15 VAL HG22 1 1
9 15847 1 1 15 VAL HG23 H -17.109 2.945 12.105 1.00 . A A . 15 VAL HG23 1 1
9 15848 1 1 15 VAL N N -20.305 3.218 9.939 1.00 . A A . 15 VAL N 1 1
9 15849 1 1 15 VAL O O -22.199 3.285 12.002 1.00 . A A . 15 VAL O 1 1
9 15850 1 1 16 PHE C C -23.585 -0.295 13.364 1.00 . A A . 16 PHE C 1 1
9 15851 1 1 16 PHE CA C -23.530 0.912 12.442 1.00 . A A . 16 PHE CA 1 1
9 15852 1 1 16 PHE CB C -24.609 0.818 11.350 1.00 . A A . 16 PHE CB 1 1
9 15853 1 1 16 PHE CD1 C -23.614 -0.166 9.255 1.00 . A A . 16 PHE CD1 1 1
9 15854 1 1 16 PHE CD2 C -25.032 -1.549 10.588 1.00 . A A . 16 PHE CD2 1 1
9 15855 1 1 16 PHE CE1 C -23.432 -1.208 8.364 1.00 . A A . 16 PHE CE1 1 1
9 15856 1 1 16 PHE CE2 C -24.853 -2.592 9.699 1.00 . A A . 16 PHE CE2 1 1
9 15857 1 1 16 PHE CG C -24.414 -0.323 10.379 1.00 . A A . 16 PHE CG 1 1
9 15858 1 1 16 PHE CZ C -24.053 -2.420 8.587 1.00 . A A . 16 PHE CZ 1 1
9 15859 1 1 16 PHE H H -21.730 0.241 11.565 1.00 . A A . 16 PHE H 1 1
9 15860 1 1 16 PHE HA H -23.711 1.799 13.030 1.00 . A A . 16 PHE HA 1 1
9 15861 1 1 16 PHE HB2 H -25.573 0.688 11.820 1.00 . A A . 16 PHE HB2 1 1
9 15862 1 1 16 PHE HB3 H -24.614 1.740 10.785 1.00 . A A . 16 PHE HB3 1 1
9 15863 1 1 16 PHE HD1 H -23.128 0.783 9.079 1.00 . A A . 16 PHE HD1 1 1
9 15864 1 1 16 PHE HD2 H -25.657 -1.685 11.457 1.00 . A A . 16 PHE HD2 1 1
9 15865 1 1 16 PHE HE1 H -22.807 -1.070 7.493 1.00 . A A . 16 PHE HE1 1 1
9 15866 1 1 16 PHE HE2 H -25.338 -3.542 9.877 1.00 . A A . 16 PHE HE2 1 1
9 15867 1 1 16 PHE HZ H -23.911 -3.234 7.890 1.00 . A A . 16 PHE HZ 1 1
9 15868 1 1 16 PHE N N -22.218 1.048 11.842 1.00 . A A . 16 PHE N 1 1
9 15869 1 1 16 PHE O O -22.706 -1.163 13.322 1.00 . A A . 16 PHE O 1 1
9 15870 1 1 17 GLY C C -24.831 -0.950 16.560 1.00 . A A . 17 GLY C 1 1
9 15871 1 1 17 GLY CA C -24.765 -1.438 15.131 1.00 . A A . 17 GLY CA 1 1
9 15872 1 1 17 GLY H H -25.284 0.372 14.166 1.00 . A A . 17 GLY H 1 1
9 15873 1 1 17 GLY HA2 H -25.674 -1.975 14.899 1.00 . A A . 17 GLY HA2 1 1
9 15874 1 1 17 GLY HA3 H -23.924 -2.107 15.026 1.00 . A A . 17 GLY HA3 1 1
9 15875 1 1 17 GLY N N -24.614 -0.344 14.194 1.00 . A A . 17 GLY N 1 1
9 15876 1 1 17 GLY O O -25.146 -1.709 17.472 1.00 . A A . 17 GLY O 1 1
9 15877 1 1 18 TYR C C -25.556 2.095 18.113 1.00 . A A . 18 TYR C 1 1
9 15878 1 1 18 TYR CA C -24.572 0.929 18.070 1.00 . A A . 18 TYR CA 1 1
9 15879 1 1 18 TYR CB C -23.171 1.375 18.504 1.00 . A A . 18 TYR CB 1 1
9 15880 1 1 18 TYR CD1 C -22.690 3.547 17.297 1.00 . A A . 18 TYR CD1 1 1
9 15881 1 1 18 TYR CD2 C -21.424 1.620 16.709 1.00 . A A . 18 TYR CD2 1 1
9 15882 1 1 18 TYR CE1 C -21.988 4.294 16.373 1.00 . A A . 18 TYR CE1 1 1
9 15883 1 1 18 TYR CE2 C -20.722 2.359 15.787 1.00 . A A . 18 TYR CE2 1 1
9 15884 1 1 18 TYR CG C -22.420 2.196 17.479 1.00 . A A . 18 TYR CG 1 1
9 15885 1 1 18 TYR CZ C -21.006 3.696 15.622 1.00 . A A . 18 TYR CZ 1 1
9 15886 1 1 18 TYR H H -24.302 0.874 15.980 1.00 . A A . 18 TYR H 1 1
9 15887 1 1 18 TYR HA H -24.920 0.171 18.759 1.00 . A A . 18 TYR HA 1 1
9 15888 1 1 18 TYR HB2 H -23.254 1.972 19.398 1.00 . A A . 18 TYR HB2 1 1
9 15889 1 1 18 TYR HB3 H -22.581 0.497 18.726 1.00 . A A . 18 TYR HB3 1 1
9 15890 1 1 18 TYR HD1 H -23.462 4.014 17.891 1.00 . A A . 18 TYR HD1 1 1
9 15891 1 1 18 TYR HD2 H -21.200 0.571 16.837 1.00 . A A . 18 TYR HD2 1 1
9 15892 1 1 18 TYR HE1 H -22.209 5.345 16.243 1.00 . A A . 18 TYR HE1 1 1
9 15893 1 1 18 TYR HE2 H -19.950 1.889 15.200 1.00 . A A . 18 TYR HE2 1 1
9 15894 1 1 18 TYR HH H -20.069 5.281 15.085 1.00 . A A . 18 TYR HH 1 1
9 15895 1 1 18 TYR N N -24.540 0.321 16.751 1.00 . A A . 18 TYR N 1 1
9 15896 1 1 18 TYR O O -26.292 2.329 17.150 1.00 . A A . 18 TYR O 1 1
9 15897 1 1 18 TYR OH O -20.301 4.433 14.705 1.00 . A A . 18 TYR OH 1 1
9 15898 1 1 19 ARG C C -25.785 5.135 20.046 1.00 . A A . 19 ARG C 1 1
9 15899 1 1 19 ARG CA C -26.502 3.930 19.402 1.00 . A A . 19 ARG CA 1 1
9 15900 1 1 19 ARG CB C -27.687 3.465 20.263 1.00 . A A . 19 ARG CB 1 1
9 15901 1 1 19 ARG CD C -30.045 3.812 21.045 1.00 . A A . 19 ARG CD 1 1
9 15902 1 1 19 ARG CG C -28.898 4.382 20.225 1.00 . A A . 19 ARG CG 1 1
9 15903 1 1 19 ARG CZ C -30.071 2.801 23.309 1.00 . A A . 19 ARG CZ 1 1
9 15904 1 1 19 ARG H H -24.942 2.615 19.949 1.00 . A A . 19 ARG H 1 1
9 15905 1 1 19 ARG HA H -26.863 4.216 18.426 1.00 . A A . 19 ARG HA 1 1
9 15906 1 1 19 ARG HB2 H -27.998 2.489 19.921 1.00 . A A . 19 ARG HB2 1 1
9 15907 1 1 19 ARG HB3 H -27.358 3.384 21.288 1.00 . A A . 19 ARG HB3 1 1
9 15908 1 1 19 ARG HD2 H -30.928 4.408 20.875 1.00 . A A . 19 ARG HD2 1 1
9 15909 1 1 19 ARG HD3 H -30.228 2.800 20.718 1.00 . A A . 19 ARG HD3 1 1
9 15910 1 1 19 ARG HE H -29.333 4.617 22.841 1.00 . A A . 19 ARG HE 1 1
9 15911 1 1 19 ARG HG2 H -28.621 5.344 20.631 1.00 . A A . 19 ARG HG2 1 1
9 15912 1 1 19 ARG HG3 H -29.214 4.500 19.202 1.00 . A A . 19 ARG HG3 1 1
9 15913 1 1 19 ARG HH11 H -30.731 1.546 21.847 1.00 . A A . 19 ARG HH11 1 1
9 15914 1 1 19 ARG HH12 H -30.823 0.920 23.456 1.00 . A A . 19 ARG HH12 1 1
9 15915 1 1 19 ARG HH21 H -29.472 3.772 24.993 1.00 . A A . 19 ARG HH21 1 1
9 15916 1 1 19 ARG HH22 H -30.099 2.181 25.239 1.00 . A A . 19 ARG HH22 1 1
9 15917 1 1 19 ARG N N -25.573 2.821 19.230 1.00 . A A . 19 ARG N 1 1
9 15918 1 1 19 ARG NE N -29.750 3.803 22.478 1.00 . A A . 19 ARG NE 1 1
9 15919 1 1 19 ARG NH1 N -30.582 1.669 22.831 1.00 . A A . 19 ARG NH1 1 1
9 15920 1 1 19 ARG NH2 N -29.864 2.931 24.614 1.00 . A A . 19 ARG NH2 1 1
9 15921 1 1 19 ARG O O -24.666 5.007 20.524 1.00 . A A . 19 ARG O 1 1
9 15922 1 1 20 GLU C C -25.456 7.415 22.072 1.00 . A A . 20 GLU C 1 1
9 15923 1 1 20 GLU CA C -25.874 7.542 20.595 1.00 . A A . 20 GLU CA 1 1
9 15924 1 1 20 GLU CB C -26.899 8.667 20.456 1.00 . A A . 20 GLU CB 1 1
9 15925 1 1 20 GLU CD C -27.492 11.074 20.856 1.00 . A A . 20 GLU CD 1 1
9 15926 1 1 20 GLU CG C -26.390 10.041 20.851 1.00 . A A . 20 GLU CG 1 1
9 15927 1 1 20 GLU H H -27.356 6.316 19.696 1.00 . A A . 20 GLU H 1 1
9 15928 1 1 20 GLU HA H -25.006 7.791 20.005 1.00 . A A . 20 GLU HA 1 1
9 15929 1 1 20 GLU HB2 H -27.221 8.713 19.426 1.00 . A A . 20 GLU HB2 1 1
9 15930 1 1 20 GLU HB3 H -27.750 8.432 21.076 1.00 . A A . 20 GLU HB3 1 1
9 15931 1 1 20 GLU HG2 H -25.962 9.984 21.841 1.00 . A A . 20 GLU HG2 1 1
9 15932 1 1 20 GLU HG3 H -25.631 10.347 20.147 1.00 . A A . 20 GLU HG3 1 1
9 15933 1 1 20 GLU N N -26.448 6.289 20.063 1.00 . A A . 20 GLU N 1 1
9 15934 1 1 20 GLU O O -24.528 8.079 22.527 1.00 . A A . 20 GLU O 1 1
9 15935 1 1 20 GLU OE1 O -27.733 11.701 19.810 1.00 . A A . 20 GLU OE1 1 1
9 15936 1 1 20 GLU OE2 O -28.128 11.264 21.914 1.00 . A A . 20 GLU OE2 1 1
9 15937 1 1 21 ALA C C -24.496 5.792 24.530 1.00 . A A . 21 ALA C 1 1
9 15938 1 1 21 ALA CA C -25.880 6.393 24.237 1.00 . A A . 21 ALA CA 1 1
9 15939 1 1 21 ALA CB C -26.968 5.541 24.873 1.00 . A A . 21 ALA CB 1 1
9 15940 1 1 21 ALA H H -26.845 6.032 22.383 1.00 . A A . 21 ALA H 1 1
9 15941 1 1 21 ALA HA H -25.927 7.375 24.688 1.00 . A A . 21 ALA HA 1 1
9 15942 1 1 21 ALA HB1 H -26.816 5.507 25.943 1.00 . A A . 21 ALA HB1 1 1
9 15943 1 1 21 ALA HB2 H -26.924 4.540 24.472 1.00 . A A . 21 ALA HB2 1 1
9 15944 1 1 21 ALA HB3 H -27.935 5.974 24.659 1.00 . A A . 21 ALA HB3 1 1
9 15945 1 1 21 ALA N N -26.140 6.560 22.807 1.00 . A A . 21 ALA N 1 1
9 15946 1 1 21 ALA O O -24.034 5.830 25.671 1.00 . A A . 21 ALA O 1 1
9 15947 1 1 22 ILE C C -21.375 5.433 23.168 1.00 . A A . 22 ILE C 1 1
9 15948 1 1 22 ILE CA C -22.532 4.607 23.732 1.00 . A A . 22 ILE CA 1 1
9 15949 1 1 22 ILE CB C -22.479 3.156 23.157 1.00 . A A . 22 ILE CB 1 1
9 15950 1 1 22 ILE CD1 C -21.429 3.341 20.805 1.00 . A A . 22 ILE CD1 1 1
9 15951 1 1 22 ILE CG1 C -22.694 3.130 21.629 1.00 . A A . 22 ILE CG1 1 1
9 15952 1 1 22 ILE CG2 C -23.506 2.273 23.850 1.00 . A A . 22 ILE CG2 1 1
9 15953 1 1 22 ILE H H -24.227 5.265 22.613 1.00 . A A . 22 ILE H 1 1
9 15954 1 1 22 ILE HA H -22.395 4.539 24.801 1.00 . A A . 22 ILE HA 1 1
9 15955 1 1 22 ILE HB H -21.501 2.752 23.379 1.00 . A A . 22 ILE HB 1 1
9 15956 1 1 22 ILE HD11 H -20.987 4.297 21.050 1.00 . A A . 22 ILE HD11 1 1
9 15957 1 1 22 ILE HD12 H -21.671 3.321 19.751 1.00 . A A . 22 ILE HD12 1 1
9 15958 1 1 22 ILE HD13 H -20.723 2.555 21.020 1.00 . A A . 22 ILE HD13 1 1
9 15959 1 1 22 ILE HG12 H -23.107 2.173 21.352 1.00 . A A . 22 ILE HG12 1 1
9 15960 1 1 22 ILE HG13 H -23.395 3.906 21.358 1.00 . A A . 22 ILE HG13 1 1
9 15961 1 1 22 ILE HG21 H -23.301 2.246 24.911 1.00 . A A . 22 ILE HG21 1 1
9 15962 1 1 22 ILE HG22 H -23.454 1.274 23.446 1.00 . A A . 22 ILE HG22 1 1
9 15963 1 1 22 ILE HG23 H -24.496 2.676 23.687 1.00 . A A . 22 ILE HG23 1 1
9 15964 1 1 22 ILE N N -23.838 5.242 23.517 1.00 . A A . 22 ILE N 1 1
9 15965 1 1 22 ILE O O -20.248 4.933 23.079 1.00 . A A . 22 ILE O 1 1
9 15966 1 1 23 THR C C -19.314 7.541 22.994 1.00 . A A . 23 THR C 1 1
9 15967 1 1 23 THR CA C -20.616 7.556 22.211 1.00 . A A . 23 THR CA 1 1
9 15968 1 1 23 THR CB C -21.087 9.022 22.090 1.00 . A A . 23 THR CB 1 1
9 15969 1 1 23 THR CG2 C -19.997 9.885 21.459 1.00 . A A . 23 THR CG2 1 1
9 15970 1 1 23 THR H H -22.532 7.071 22.990 1.00 . A A . 23 THR H 1 1
9 15971 1 1 23 THR HA H -20.429 7.177 21.219 1.00 . A A . 23 THR HA 1 1
9 15972 1 1 23 THR HB H -21.300 9.403 23.078 1.00 . A A . 23 THR HB 1 1
9 15973 1 1 23 THR HG1 H -22.535 10.023 21.229 1.00 . A A . 23 THR HG1 1 1
9 15974 1 1 23 THR HG21 H -19.130 9.900 22.103 1.00 . A A . 23 THR HG21 1 1
9 15975 1 1 23 THR HG22 H -20.365 10.891 21.330 1.00 . A A . 23 THR HG22 1 1
9 15976 1 1 23 THR HG23 H -19.723 9.476 20.500 1.00 . A A . 23 THR HG23 1 1
9 15977 1 1 23 THR N N -21.637 6.701 22.830 1.00 . A A . 23 THR N 1 1
9 15978 1 1 23 THR O O -18.258 7.356 22.417 1.00 . A A . 23 THR O 1 1
9 15979 1 1 23 THR OG1 O -22.268 9.095 21.295 1.00 . A A . 23 THR OG1 1 1
9 15980 1 1 24 LYS C C -17.311 6.541 24.977 1.00 . A A . 24 LYS C 1 1
9 15981 1 1 24 LYS CA C -18.250 7.752 25.181 1.00 . A A . 24 LYS CA 1 1
9 15982 1 1 24 LYS CB C -18.706 7.780 26.637 1.00 . A A . 24 LYS CB 1 1
9 15983 1 1 24 LYS CD C -19.461 10.212 26.551 1.00 . A A . 24 LYS CD 1 1
9 15984 1 1 24 LYS CE C -20.397 11.193 27.226 1.00 . A A . 24 LYS CE 1 1
9 15985 1 1 24 LYS CG C -19.816 8.789 26.948 1.00 . A A . 24 LYS CG 1 1
9 15986 1 1 24 LYS H H -20.296 7.787 24.719 1.00 . A A . 24 LYS H 1 1
9 15987 1 1 24 LYS HA H -17.714 8.664 24.966 1.00 . A A . 24 LYS HA 1 1
9 15988 1 1 24 LYS HB2 H -19.064 6.797 26.904 1.00 . A A . 24 LYS HB2 1 1
9 15989 1 1 24 LYS HB3 H -17.854 8.019 27.257 1.00 . A A . 24 LYS HB3 1 1
9 15990 1 1 24 LYS HD2 H -18.450 10.412 26.838 1.00 . A A . 24 LYS HD2 1 1
9 15991 1 1 24 LYS HD3 H -19.553 10.349 25.478 1.00 . A A . 24 LYS HD3 1 1
9 15992 1 1 24 LYS HE2 H -21.408 10.820 27.151 1.00 . A A . 24 LYS HE2 1 1
9 15993 1 1 24 LYS HE3 H -20.124 11.273 28.267 1.00 . A A . 24 LYS HE3 1 1
9 15994 1 1 24 LYS HG2 H -20.708 8.498 26.413 1.00 . A A . 24 LYS HG2 1 1
9 15995 1 1 24 LYS HG3 H -20.017 8.762 28.009 1.00 . A A . 24 LYS HG3 1 1
9 15996 1 1 24 LYS HZ1 H -20.987 13.184 27.082 1.00 . A A . 24 LYS HZ1 1 1
9 15997 1 1 24 LYS HZ2 H -20.607 12.455 25.602 1.00 . A A . 24 LYS HZ2 1 1
9 15998 1 1 24 LYS HZ3 H -19.364 12.906 26.663 1.00 . A A . 24 LYS HZ3 1 1
9 15999 1 1 24 LYS N N -19.412 7.683 24.310 1.00 . A A . 24 LYS N 1 1
9 16000 1 1 24 LYS NZ N -20.331 12.522 26.606 1.00 . A A . 24 LYS NZ 1 1
9 16001 1 1 24 LYS O O -16.088 6.677 25.051 1.00 . A A . 24 LYS O 1 1
9 16002 1 1 25 GLN C C -16.312 4.112 23.256 1.00 . A A . 25 GLN C 1 1
9 16003 1 1 25 GLN CA C -17.111 4.134 24.574 1.00 . A A . 25 GLN CA 1 1
9 16004 1 1 25 GLN CB C -18.024 2.908 24.656 1.00 . A A . 25 GLN CB 1 1
9 16005 1 1 25 GLN CD C -19.561 1.466 26.071 1.00 . A A . 25 GLN CD 1 1
9 16006 1 1 25 GLN CG C -18.707 2.728 26.005 1.00 . A A . 25 GLN CG 1 1
9 16007 1 1 25 GLN H H -18.867 5.329 24.618 1.00 . A A . 25 GLN H 1 1
9 16008 1 1 25 GLN HA H -16.411 4.094 25.394 1.00 . A A . 25 GLN HA 1 1
9 16009 1 1 25 GLN HB2 H -18.791 2.989 23.898 1.00 . A A . 25 GLN HB2 1 1
9 16010 1 1 25 GLN HB3 H -17.430 2.028 24.462 1.00 . A A . 25 GLN HB3 1 1
9 16011 1 1 25 GLN HE21 H -20.851 2.366 27.276 1.00 . A A . 25 GLN HE21 1 1
9 16012 1 1 25 GLN HE22 H -21.212 0.723 26.874 1.00 . A A . 25 GLN HE22 1 1
9 16013 1 1 25 GLN HG2 H -17.952 2.670 26.773 1.00 . A A . 25 GLN HG2 1 1
9 16014 1 1 25 GLN HG3 H -19.340 3.583 26.187 1.00 . A A . 25 GLN HG3 1 1
9 16015 1 1 25 GLN N N -17.893 5.365 24.725 1.00 . A A . 25 GLN N 1 1
9 16016 1 1 25 GLN NE2 N -20.650 1.525 26.814 1.00 . A A . 25 GLN NE2 1 1
9 16017 1 1 25 GLN O O -15.088 3.991 23.267 1.00 . A A . 25 GLN O 1 1
9 16018 1 1 25 GLN OE1 O -19.235 0.450 25.455 1.00 . A A . 25 GLN OE1 1 1
9 16019 1 1 26 ILE C C -15.484 5.483 20.608 1.00 . A A . 26 ILE C 1 1
9 16020 1 1 26 ILE CA C -16.364 4.233 20.799 1.00 . A A . 26 ILE CA 1 1
9 16021 1 1 26 ILE CB C -17.424 4.122 19.649 1.00 . A A . 26 ILE CB 1 1
9 16022 1 1 26 ILE CD1 C -17.316 1.564 19.551 1.00 . A A . 26 ILE CD1 1 1
9 16023 1 1 26 ILE CG1 C -18.183 2.792 19.744 1.00 . A A . 26 ILE CG1 1 1
9 16024 1 1 26 ILE CG2 C -16.788 4.267 18.272 1.00 . A A . 26 ILE CG2 1 1
9 16025 1 1 26 ILE H H -17.984 4.371 22.183 1.00 . A A . 26 ILE H 1 1
9 16026 1 1 26 ILE HA H -15.724 3.363 20.764 1.00 . A A . 26 ILE HA 1 1
9 16027 1 1 26 ILE HB H -18.135 4.923 19.761 1.00 . A A . 26 ILE HB 1 1
9 16028 1 1 26 ILE HD11 H -16.558 1.531 20.318 1.00 . A A . 26 ILE HD11 1 1
9 16029 1 1 26 ILE HD12 H -16.847 1.605 18.578 1.00 . A A . 26 ILE HD12 1 1
9 16030 1 1 26 ILE HD13 H -17.931 0.678 19.614 1.00 . A A . 26 ILE HD13 1 1
9 16031 1 1 26 ILE HG12 H -18.640 2.717 20.720 1.00 . A A . 26 ILE HG12 1 1
9 16032 1 1 26 ILE HG13 H -18.957 2.775 18.989 1.00 . A A . 26 ILE HG13 1 1
9 16033 1 1 26 ILE HG21 H -16.213 5.181 18.229 1.00 . A A . 26 ILE HG21 1 1
9 16034 1 1 26 ILE HG22 H -17.564 4.298 17.524 1.00 . A A . 26 ILE HG22 1 1
9 16035 1 1 26 ILE HG23 H -16.145 3.424 18.084 1.00 . A A . 26 ILE HG23 1 1
9 16036 1 1 26 ILE N N -17.012 4.250 22.127 1.00 . A A . 26 ILE N 1 1
9 16037 1 1 26 ILE O O -14.529 5.490 19.817 1.00 . A A . 26 ILE O 1 1
9 16038 1 1 27 LEU C C -13.620 7.605 21.697 1.00 . A A . 27 LEU C 1 1
9 16039 1 1 27 LEU CA C -15.098 7.791 21.338 1.00 . A A . 27 LEU CA 1 1
9 16040 1 1 27 LEU CB C -15.752 8.734 22.355 1.00 . A A . 27 LEU CB 1 1
9 16041 1 1 27 LEU CD1 C -15.689 10.902 21.108 1.00 . A A . 27 LEU CD1 1 1
9 16042 1 1 27 LEU CD2 C -15.861 10.888 23.591 1.00 . A A . 27 LEU CD2 1 1
9 16043 1 1 27 LEU CG C -15.283 10.184 22.380 1.00 . A A . 27 LEU CG 1 1
9 16044 1 1 27 LEU H H -16.560 6.418 21.990 1.00 . A A . 27 LEU H 1 1
9 16045 1 1 27 LEU HA H -15.188 8.213 20.353 1.00 . A A . 27 LEU HA 1 1
9 16046 1 1 27 LEU HB2 H -16.814 8.739 22.163 1.00 . A A . 27 LEU HB2 1 1
9 16047 1 1 27 LEU HB3 H -15.593 8.314 23.338 1.00 . A A . 27 LEU HB3 1 1
9 16048 1 1 27 LEU HD11 H -15.328 11.918 21.135 1.00 . A A . 27 LEU HD11 1 1
9 16049 1 1 27 LEU HD12 H -16.767 10.906 21.030 1.00 . A A . 27 LEU HD12 1 1
9 16050 1 1 27 LEU HD13 H -15.271 10.393 20.253 1.00 . A A . 27 LEU HD13 1 1
9 16051 1 1 27 LEU HD21 H -15.565 11.924 23.573 1.00 . A A . 27 LEU HD21 1 1
9 16052 1 1 27 LEU HD22 H -15.487 10.422 24.490 1.00 . A A . 27 LEU HD22 1 1
9 16053 1 1 27 LEU HD23 H -16.937 10.818 23.569 1.00 . A A . 27 LEU HD23 1 1
9 16054 1 1 27 LEU HG H -14.206 10.209 22.456 1.00 . A A . 27 LEU HG 1 1
9 16055 1 1 27 LEU N N -15.802 6.512 21.373 1.00 . A A . 27 LEU N 1 1
9 16056 1 1 27 LEU O O -12.744 8.188 21.074 1.00 . A A . 27 LEU O 1 1
9 16057 1 1 28 ALA C C -11.128 5.852 22.114 1.00 . A A . 28 ALA C 1 1
9 16058 1 1 28 ALA CA C -12.007 6.538 23.167 1.00 . A A . 28 ALA CA 1 1
9 16059 1 1 28 ALA CB C -12.037 5.718 24.449 1.00 . A A . 28 ALA CB 1 1
9 16060 1 1 28 ALA H H -14.109 6.319 23.131 1.00 . A A . 28 ALA H 1 1
9 16061 1 1 28 ALA HA H -11.571 7.498 23.399 1.00 . A A . 28 ALA HA 1 1
9 16062 1 1 28 ALA HB1 H -11.041 5.664 24.865 1.00 . A A . 28 ALA HB1 1 1
9 16063 1 1 28 ALA HB2 H -12.387 4.720 24.228 1.00 . A A . 28 ALA HB2 1 1
9 16064 1 1 28 ALA HB3 H -12.702 6.184 25.161 1.00 . A A . 28 ALA HB3 1 1
9 16065 1 1 28 ALA N N -13.365 6.782 22.694 1.00 . A A . 28 ALA N 1 1
9 16066 1 1 28 ALA O O -9.926 6.104 22.041 1.00 . A A . 28 ALA O 1 1
9 16067 1 1 29 TYR C C -10.906 4.916 18.955 1.00 . A A . 29 TYR C 1 1
9 16068 1 1 29 TYR CA C -10.950 4.221 20.329 1.00 . A A . 29 TYR CA 1 1
9 16069 1 1 29 TYR CB C -11.506 2.793 20.189 1.00 . A A . 29 TYR CB 1 1
9 16070 1 1 29 TYR CD1 C -9.560 1.205 19.886 1.00 . A A . 29 TYR CD1 1 1
9 16071 1 1 29 TYR CD2 C -10.930 1.661 17.994 1.00 . A A . 29 TYR CD2 1 1
9 16072 1 1 29 TYR CE1 C -8.778 0.362 19.121 1.00 . A A . 29 TYR CE1 1 1
9 16073 1 1 29 TYR CE2 C -10.154 0.821 17.221 1.00 . A A . 29 TYR CE2 1 1
9 16074 1 1 29 TYR CG C -10.648 1.870 19.338 1.00 . A A . 29 TYR CG 1 1
9 16075 1 1 29 TYR CZ C -9.079 0.173 17.788 1.00 . A A . 29 TYR CZ 1 1
9 16076 1 1 29 TYR H H -12.689 4.845 21.383 1.00 . A A . 29 TYR H 1 1
9 16077 1 1 29 TYR HA H -9.938 4.154 20.701 1.00 . A A . 29 TYR HA 1 1
9 16078 1 1 29 TYR HB2 H -11.590 2.351 21.169 1.00 . A A . 29 TYR HB2 1 1
9 16079 1 1 29 TYR HB3 H -12.487 2.844 19.739 1.00 . A A . 29 TYR HB3 1 1
9 16080 1 1 29 TYR HD1 H -9.326 1.355 20.929 1.00 . A A . 29 TYR HD1 1 1
9 16081 1 1 29 TYR HD2 H -11.772 2.172 17.550 1.00 . A A . 29 TYR HD2 1 1
9 16082 1 1 29 TYR HE1 H -7.936 -0.148 19.567 1.00 . A A . 29 TYR HE1 1 1
9 16083 1 1 29 TYR HE2 H -10.392 0.675 16.177 1.00 . A A . 29 TYR HE2 1 1
9 16084 1 1 29 TYR HH H -7.997 -1.402 17.575 1.00 . A A . 29 TYR HH 1 1
9 16085 1 1 29 TYR N N -11.720 4.978 21.312 1.00 . A A . 29 TYR N 1 1
9 16086 1 1 29 TYR O O -9.874 5.447 18.551 1.00 . A A . 29 TYR O 1 1
9 16087 1 1 29 TYR OH O -8.306 -0.673 17.020 1.00 . A A . 29 TYR OH 1 1
9 16088 1 1 30 PHE C C -11.986 6.964 16.847 1.00 . A A . 30 PHE C 1 1
9 16089 1 1 30 PHE CA C -12.110 5.437 16.888 1.00 . A A . 30 PHE CA 1 1
9 16090 1 1 30 PHE CB C -13.418 5.007 16.221 1.00 . A A . 30 PHE CB 1 1
9 16091 1 1 30 PHE CD1 C -13.992 2.655 16.876 1.00 . A A . 30 PHE CD1 1 1
9 16092 1 1 30 PHE CD2 C -13.137 3.042 14.684 1.00 . A A . 30 PHE CD2 1 1
9 16093 1 1 30 PHE CE1 C -14.094 1.307 16.601 1.00 . A A . 30 PHE CE1 1 1
9 16094 1 1 30 PHE CE2 C -13.235 1.697 14.407 1.00 . A A . 30 PHE CE2 1 1
9 16095 1 1 30 PHE CG C -13.511 3.538 15.925 1.00 . A A . 30 PHE CG 1 1
9 16096 1 1 30 PHE CZ C -13.715 0.827 15.365 1.00 . A A . 30 PHE CZ 1 1
9 16097 1 1 30 PHE H H -12.837 4.523 18.660 1.00 . A A . 30 PHE H 1 1
9 16098 1 1 30 PHE HA H -11.290 5.018 16.327 1.00 . A A . 30 PHE HA 1 1
9 16099 1 1 30 PHE HB2 H -14.243 5.265 16.865 1.00 . A A . 30 PHE HB2 1 1
9 16100 1 1 30 PHE HB3 H -13.522 5.538 15.285 1.00 . A A . 30 PHE HB3 1 1
9 16101 1 1 30 PHE HD1 H -14.282 3.029 17.847 1.00 . A A . 30 PHE HD1 1 1
9 16102 1 1 30 PHE HD2 H -12.763 3.719 13.931 1.00 . A A . 30 PHE HD2 1 1
9 16103 1 1 30 PHE HE1 H -14.470 0.627 17.352 1.00 . A A . 30 PHE HE1 1 1
9 16104 1 1 30 PHE HE2 H -12.938 1.322 13.438 1.00 . A A . 30 PHE HE2 1 1
9 16105 1 1 30 PHE HZ H -13.796 -0.228 15.148 1.00 . A A . 30 PHE HZ 1 1
9 16106 1 1 30 PHE N N -12.029 4.898 18.250 1.00 . A A . 30 PHE N 1 1
9 16107 1 1 30 PHE O O -11.366 7.523 15.941 1.00 . A A . 30 PHE O 1 1
9 16108 1 1 31 ALA C C -11.279 9.689 18.313 1.00 . A A . 31 ALA C 1 1
9 16109 1 1 31 ALA CA C -12.587 9.098 17.833 1.00 . A A . 31 ALA CA 1 1
9 16110 1 1 31 ALA CB C -13.733 9.626 18.660 1.00 . A A . 31 ALA CB 1 1
9 16111 1 1 31 ALA H H -12.978 7.145 18.570 1.00 . A A . 31 ALA H 1 1
9 16112 1 1 31 ALA HA H -12.743 9.416 16.811 1.00 . A A . 31 ALA HA 1 1
9 16113 1 1 31 ALA HB1 H -13.950 10.643 18.369 1.00 . A A . 31 ALA HB1 1 1
9 16114 1 1 31 ALA HB2 H -13.449 9.605 19.703 1.00 . A A . 31 ALA HB2 1 1
9 16115 1 1 31 ALA HB3 H -14.603 9.009 18.518 1.00 . A A . 31 ALA HB3 1 1
9 16116 1 1 31 ALA N N -12.566 7.635 17.827 1.00 . A A . 31 ALA N 1 1
9 16117 1 1 31 ALA O O -11.109 10.901 18.315 1.00 . A A . 31 ALA O 1 1
9 16118 1 1 32 GLN C C -8.329 10.048 18.120 1.00 . A A . 32 GLN C 1 1
9 16119 1 1 32 GLN CA C -9.067 9.262 19.210 1.00 . A A . 32 GLN CA 1 1
9 16120 1 1 32 GLN CB C -8.246 8.038 19.624 1.00 . A A . 32 GLN CB 1 1
9 16121 1 1 32 GLN CD C -7.273 8.963 21.758 1.00 . A A . 32 GLN CD 1 1
9 16122 1 1 32 GLN CG C -6.980 8.357 20.396 1.00 . A A . 32 GLN CG 1 1
9 16123 1 1 32 GLN H H -10.563 7.874 18.692 1.00 . A A . 32 GLN H 1 1
9 16124 1 1 32 GLN HA H -9.219 9.896 20.070 1.00 . A A . 32 GLN HA 1 1
9 16125 1 1 32 GLN HB2 H -8.861 7.400 20.241 1.00 . A A . 32 GLN HB2 1 1
9 16126 1 1 32 GLN HB3 H -7.971 7.494 18.734 1.00 . A A . 32 GLN HB3 1 1
9 16127 1 1 32 GLN HE21 H -7.398 7.155 22.561 1.00 . A A . 32 GLN HE21 1 1
9 16128 1 1 32 GLN HE22 H -7.659 8.482 23.637 1.00 . A A . 32 GLN HE22 1 1
9 16129 1 1 32 GLN HG2 H -6.417 7.446 20.537 1.00 . A A . 32 GLN HG2 1 1
9 16130 1 1 32 GLN HG3 H -6.392 9.060 19.825 1.00 . A A . 32 GLN HG3 1 1
9 16131 1 1 32 GLN N N -10.364 8.831 18.719 1.00 . A A . 32 GLN N 1 1
9 16132 1 1 32 GLN NE2 N -7.458 8.115 22.752 1.00 . A A . 32 GLN NE2 1 1
9 16133 1 1 32 GLN O O -7.546 10.951 18.405 1.00 . A A . 32 GLN O 1 1
9 16134 1 1 32 GLN OE1 O -7.346 10.176 21.909 1.00 . A A . 32 GLN OE1 1 1
9 16135 1 1 33 PHE C C -9.026 11.065 14.867 1.00 . A A . 33 PHE C 1 1
9 16136 1 1 33 PHE CA C -7.978 10.353 15.732 1.00 . A A . 33 PHE CA 1 1
9 16137 1 1 33 PHE CB C -7.216 9.334 14.877 1.00 . A A . 33 PHE CB 1 1
9 16138 1 1 33 PHE CD1 C -4.892 9.090 15.805 1.00 . A A . 33 PHE CD1 1 1
9 16139 1 1 33 PHE CD2 C -6.451 7.326 16.174 1.00 . A A . 33 PHE CD2 1 1
9 16140 1 1 33 PHE CE1 C -3.928 8.386 16.503 1.00 . A A . 33 PHE CE1 1 1
9 16141 1 1 33 PHE CE2 C -5.493 6.619 16.872 1.00 . A A . 33 PHE CE2 1 1
9 16142 1 1 33 PHE CG C -6.163 8.570 15.633 1.00 . A A . 33 PHE CG 1 1
9 16143 1 1 33 PHE CZ C -4.231 7.148 17.036 1.00 . A A . 33 PHE CZ 1 1
9 16144 1 1 33 PHE H H -9.229 8.960 16.710 1.00 . A A . 33 PHE H 1 1
9 16145 1 1 33 PHE HA H -7.277 11.083 16.111 1.00 . A A . 33 PHE HA 1 1
9 16146 1 1 33 PHE HB2 H -7.915 8.621 14.472 1.00 . A A . 33 PHE HB2 1 1
9 16147 1 1 33 PHE HB3 H -6.731 9.852 14.061 1.00 . A A . 33 PHE HB3 1 1
9 16148 1 1 33 PHE HD1 H -4.655 10.059 15.389 1.00 . A A . 33 PHE HD1 1 1
9 16149 1 1 33 PHE HD2 H -7.439 6.909 16.045 1.00 . A A . 33 PHE HD2 1 1
9 16150 1 1 33 PHE HE1 H -2.940 8.803 16.632 1.00 . A A . 33 PHE HE1 1 1
9 16151 1 1 33 PHE HE2 H -5.730 5.651 17.287 1.00 . A A . 33 PHE HE2 1 1
9 16152 1 1 33 PHE HZ H -3.481 6.596 17.583 1.00 . A A . 33 PHE HZ 1 1
9 16153 1 1 33 PHE N N -8.597 9.690 16.867 1.00 . A A . 33 PHE N 1 1
9 16154 1 1 33 PHE O O -8.710 11.582 13.791 1.00 . A A . 33 PHE O 1 1
9 16155 1 1 34 GLY C C -12.581 12.031 15.315 1.00 . A A . 34 GLY C 1 1
9 16156 1 1 34 GLY CA C -11.322 11.698 14.533 1.00 . A A . 34 GLY CA 1 1
9 16157 1 1 34 GLY H H -10.463 10.753 16.235 1.00 . A A . 34 GLY H 1 1
9 16158 1 1 34 GLY HA2 H -10.943 12.606 14.090 1.00 . A A . 34 GLY HA2 1 1
9 16159 1 1 34 GLY HA3 H -11.577 11.009 13.741 1.00 . A A . 34 GLY HA3 1 1
9 16160 1 1 34 GLY N N -10.270 11.105 15.337 1.00 . A A . 34 GLY N 1 1
9 16161 1 1 34 GLY O O -12.517 12.526 16.433 1.00 . A A . 34 GLY O 1 1
9 16162 1 1 35 GLU C C -16.006 10.971 14.964 1.00 . A A . 35 GLU C 1 1
9 16163 1 1 35 GLU CA C -15.017 12.068 15.310 1.00 . A A . 35 GLU CA 1 1
9 16164 1 1 35 GLU CB C -15.495 13.404 14.763 1.00 . A A . 35 GLU CB 1 1
9 16165 1 1 35 GLU CD C -17.196 15.245 14.716 1.00 . A A . 35 GLU CD 1 1
9 16166 1 1 35 GLU CG C -16.819 13.901 15.307 1.00 . A A . 35 GLU CG 1 1
9 16167 1 1 35 GLU H H -13.710 11.330 13.832 1.00 . A A . 35 GLU H 1 1
9 16168 1 1 35 GLU HA H -14.904 12.134 16.380 1.00 . A A . 35 GLU HA 1 1
9 16169 1 1 35 GLU HB2 H -14.750 14.136 15.001 1.00 . A A . 35 GLU HB2 1 1
9 16170 1 1 35 GLU HB3 H -15.578 13.328 13.689 1.00 . A A . 35 GLU HB3 1 1
9 16171 1 1 35 GLU HG2 H -17.589 13.184 15.065 1.00 . A A . 35 GLU HG2 1 1
9 16172 1 1 35 GLU HG3 H -16.741 14.003 16.380 1.00 . A A . 35 GLU HG3 1 1
9 16173 1 1 35 GLU N N -13.724 11.760 14.714 1.00 . A A . 35 GLU N 1 1
9 16174 1 1 35 GLU O O -15.971 10.445 13.856 1.00 . A A . 35 GLU O 1 1
9 16175 1 1 35 GLU OE1 O -17.169 15.377 13.466 1.00 . A A . 35 GLU OE1 1 1
9 16176 1 1 35 GLU OE2 O -17.515 16.163 15.480 1.00 . A A . 35 GLU OE2 1 1
9 16177 1 1 36 ILE C C -19.279 10.016 15.829 1.00 . A A . 36 ILE C 1 1
9 16178 1 1 36 ILE CA C -17.836 9.542 15.644 1.00 . A A . 36 ILE CA 1 1
9 16179 1 1 36 ILE CB C -17.590 8.320 16.564 1.00 . A A . 36 ILE CB 1 1
9 16180 1 1 36 ILE CD1 C -15.445 7.550 15.431 1.00 . A A . 36 ILE CD1 1 1
9 16181 1 1 36 ILE CG1 C -16.098 8.030 16.701 1.00 . A A . 36 ILE CG1 1 1
9 16182 1 1 36 ILE CG2 C -18.286 7.112 15.982 1.00 . A A . 36 ILE CG2 1 1
9 16183 1 1 36 ILE H H -16.909 11.097 16.751 1.00 . A A . 36 ILE H 1 1
9 16184 1 1 36 ILE HA H -17.709 9.226 14.621 1.00 . A A . 36 ILE HA 1 1
9 16185 1 1 36 ILE HB H -18.008 8.523 17.539 1.00 . A A . 36 ILE HB 1 1
9 16186 1 1 36 ILE HD11 H -15.925 6.638 15.108 1.00 . A A . 36 ILE HD11 1 1
9 16187 1 1 36 ILE HD12 H -14.397 7.363 15.617 1.00 . A A . 36 ILE HD12 1 1
9 16188 1 1 36 ILE HD13 H -15.549 8.307 14.669 1.00 . A A . 36 ILE HD13 1 1
9 16189 1 1 36 ILE HG12 H -15.601 8.942 16.987 1.00 . A A . 36 ILE HG12 1 1
9 16190 1 1 36 ILE HG13 H -15.945 7.283 17.465 1.00 . A A . 36 ILE HG13 1 1
9 16191 1 1 36 ILE HG21 H -17.826 6.874 15.036 1.00 . A A . 36 ILE HG21 1 1
9 16192 1 1 36 ILE HG22 H -19.328 7.344 15.829 1.00 . A A . 36 ILE HG22 1 1
9 16193 1 1 36 ILE HG23 H -18.185 6.277 16.658 1.00 . A A . 36 ILE HG23 1 1
9 16194 1 1 36 ILE N N -16.886 10.619 15.896 1.00 . A A . 36 ILE N 1 1
9 16195 1 1 36 ILE O O -19.972 10.317 14.858 1.00 . A A . 36 ILE O 1 1
9 16196 1 1 37 LEU C C -21.043 11.812 18.174 1.00 . A A . 37 LEU C 1 1
9 16197 1 1 37 LEU CA C -21.079 10.506 17.395 1.00 . A A . 37 LEU CA 1 1
9 16198 1 1 37 LEU CB C -21.842 9.456 18.236 1.00 . A A . 37 LEU CB 1 1
9 16199 1 1 37 LEU CD1 C -20.754 7.198 18.183 1.00 . A A . 37 LEU CD1 1 1
9 16200 1 1 37 LEU CD2 C -23.232 7.376 18.105 1.00 . A A . 37 LEU CD2 1 1
9 16201 1 1 37 LEU CG C -21.925 8.027 17.687 1.00 . A A . 37 LEU CG 1 1
9 16202 1 1 37 LEU H H -19.124 9.838 17.815 1.00 . A A . 37 LEU H 1 1
9 16203 1 1 37 LEU HA H -21.604 10.664 16.466 1.00 . A A . 37 LEU HA 1 1
9 16204 1 1 37 LEU HB2 H -21.371 9.406 19.207 1.00 . A A . 37 LEU HB2 1 1
9 16205 1 1 37 LEU HB3 H -22.850 9.819 18.374 1.00 . A A . 37 LEU HB3 1 1
9 16206 1 1 37 LEU HD11 H -20.786 6.219 17.729 1.00 . A A . 37 LEU HD11 1 1
9 16207 1 1 37 LEU HD12 H -20.819 7.093 19.255 1.00 . A A . 37 LEU HD12 1 1
9 16208 1 1 37 LEU HD13 H -19.829 7.687 17.924 1.00 . A A . 37 LEU HD13 1 1
9 16209 1 1 37 LEU HD21 H -23.251 7.280 19.181 1.00 . A A . 37 LEU HD21 1 1
9 16210 1 1 37 LEU HD22 H -23.311 6.400 17.653 1.00 . A A . 37 LEU HD22 1 1
9 16211 1 1 37 LEU HD23 H -24.060 7.992 17.786 1.00 . A A . 37 LEU HD23 1 1
9 16212 1 1 37 LEU HG H -21.889 8.051 16.607 1.00 . A A . 37 LEU HG 1 1
9 16213 1 1 37 LEU N N -19.722 10.075 17.082 1.00 . A A . 37 LEU N 1 1
9 16214 1 1 37 LEU O O -19.980 12.389 18.390 1.00 . A A . 37 LEU O 1 1
9 16215 1 1 38 GLU C C -22.393 13.090 20.882 1.00 . A A . 38 GLU C 1 1
9 16216 1 1 38 GLU CA C -22.345 13.458 19.394 1.00 . A A . 38 GLU CA 1 1
9 16217 1 1 38 GLU CB C -23.587 14.234 18.966 1.00 . A A . 38 GLU CB 1 1
9 16218 1 1 38 GLU CD C -26.016 14.161 18.343 1.00 . A A . 38 GLU CD 1 1
9 16219 1 1 38 GLU CG C -24.849 13.395 18.909 1.00 . A A . 38 GLU CG 1 1
9 16220 1 1 38 GLU H H -23.020 11.749 18.373 1.00 . A A . 38 GLU H 1 1
9 16221 1 1 38 GLU HA H -21.469 14.067 19.218 1.00 . A A . 38 GLU HA 1 1
9 16222 1 1 38 GLU HB2 H -23.752 15.042 19.663 1.00 . A A . 38 GLU HB2 1 1
9 16223 1 1 38 GLU HB3 H -23.417 14.651 17.983 1.00 . A A . 38 GLU HB3 1 1
9 16224 1 1 38 GLU HG2 H -24.668 12.534 18.286 1.00 . A A . 38 GLU HG2 1 1
9 16225 1 1 38 GLU HG3 H -25.097 13.070 19.908 1.00 . A A . 38 GLU HG3 1 1
9 16226 1 1 38 GLU N N -22.212 12.259 18.594 1.00 . A A . 38 GLU N 1 1
9 16227 1 1 38 GLU O O -22.296 11.912 21.222 1.00 . A A . 38 GLU O 1 1
9 16228 1 1 38 GLU OE1 O -26.672 14.896 19.108 1.00 . A A . 38 GLU OE1 1 1
9 16229 1 1 38 GLU OE2 O -26.280 14.035 17.121 1.00 . A A . 38 GLU OE2 1 1
9 16230 1 1 39 ASP C C -21.105 13.603 23.654 1.00 . A A . 39 ASP C 1 1
9 16231 1 1 39 ASP CA C -22.534 13.909 23.216 1.00 . A A . 39 ASP CA 1 1
9 16232 1 1 39 ASP CB C -23.504 12.810 23.663 1.00 . A A . 39 ASP CB 1 1
9 16233 1 1 39 ASP CG C -23.578 12.668 25.167 1.00 . A A . 39 ASP CG 1 1
9 16234 1 1 39 ASP H H -22.734 14.998 21.405 1.00 . A A . 39 ASP H 1 1
9 16235 1 1 39 ASP HA H -22.825 14.846 23.666 1.00 . A A . 39 ASP HA 1 1
9 16236 1 1 39 ASP HB2 H -24.492 13.044 23.298 1.00 . A A . 39 ASP HB2 1 1
9 16237 1 1 39 ASP HB3 H -23.181 11.873 23.239 1.00 . A A . 39 ASP HB3 1 1
9 16238 1 1 39 ASP N N -22.568 14.101 21.751 1.00 . A A . 39 ASP N 1 1
9 16239 1 1 39 ASP O O -20.712 12.447 23.821 1.00 . A A . 39 ASP O 1 1
9 16240 1 1 39 ASP OD1 O -24.190 13.535 25.815 1.00 . A A . 39 ASP OD1 1 1
9 16241 1 1 39 ASP OD2 O -23.042 11.677 25.704 1.00 . A A . 39 ASP OD2 1 1
9 16242 1 1 40 LEU C C -18.517 14.802 25.528 1.00 . A A . 40 LEU C 1 1
9 16243 1 1 40 LEU CA C -18.904 14.545 24.074 1.00 . A A . 40 LEU CA 1 1
9 16244 1 1 40 LEU CB C -18.164 15.538 23.171 1.00 . A A . 40 LEU CB 1 1
9 16245 1 1 40 LEU CD1 C -17.669 16.465 20.906 1.00 . A A . 40 LEU CD1 1 1
9 16246 1 1 40 LEU CD2 C -17.912 13.997 21.206 1.00 . A A . 40 LEU CD2 1 1
9 16247 1 1 40 LEU CG C -18.386 15.367 21.669 1.00 . A A . 40 LEU CG 1 1
9 16248 1 1 40 LEU H H -20.737 15.545 23.819 1.00 . A A . 40 LEU H 1 1
9 16249 1 1 40 LEU HA H -18.594 13.550 23.802 1.00 . A A . 40 LEU HA 1 1
9 16250 1 1 40 LEU HB2 H -18.476 16.537 23.442 1.00 . A A . 40 LEU HB2 1 1
9 16251 1 1 40 LEU HB3 H -17.106 15.450 23.365 1.00 . A A . 40 LEU HB3 1 1
9 16252 1 1 40 LEU HD11 H -18.028 17.426 21.247 1.00 . A A . 40 LEU HD11 1 1
9 16253 1 1 40 LEU HD12 H -17.869 16.358 19.851 1.00 . A A . 40 LEU HD12 1 1
9 16254 1 1 40 LEU HD13 H -16.608 16.392 21.087 1.00 . A A . 40 LEU HD13 1 1
9 16255 1 1 40 LEU HD21 H -16.859 13.894 21.417 1.00 . A A . 40 LEU HD21 1 1
9 16256 1 1 40 LEU HD22 H -18.079 13.901 20.141 1.00 . A A . 40 LEU HD22 1 1
9 16257 1 1 40 LEU HD23 H -18.462 13.227 21.727 1.00 . A A . 40 LEU HD23 1 1
9 16258 1 1 40 LEU HG H -19.444 15.448 21.459 1.00 . A A . 40 LEU HG 1 1
9 16259 1 1 40 LEU N N -20.332 14.656 23.832 1.00 . A A . 40 LEU N 1 1
9 16260 1 1 40 LEU O O -17.986 13.911 26.197 1.00 . A A . 40 LEU O 1 1
9 16261 1 1 41 GLU C C -16.819 16.344 27.368 1.00 . A A . 41 GLU C 1 1
9 16262 1 1 41 GLU CA C -18.347 16.464 27.332 1.00 . A A . 41 GLU CA 1 1
9 16263 1 1 41 GLU CB C -19.000 15.683 28.492 1.00 . A A . 41 GLU CB 1 1
9 16264 1 1 41 GLU CD C -21.403 15.756 27.698 1.00 . A A . 41 GLU CD 1 1
9 16265 1 1 41 GLU CG C -20.432 16.097 28.800 1.00 . A A . 41 GLU CG 1 1
9 16266 1 1 41 GLU H H -19.403 16.586 25.485 1.00 . A A . 41 GLU H 1 1
9 16267 1 1 41 GLU HA H -18.603 17.510 27.409 1.00 . A A . 41 GLU HA 1 1
9 16268 1 1 41 GLU HB2 H -18.996 14.630 28.253 1.00 . A A . 41 GLU HB2 1 1
9 16269 1 1 41 GLU HB3 H -18.410 15.840 29.382 1.00 . A A . 41 GLU HB3 1 1
9 16270 1 1 41 GLU HG2 H -20.752 15.594 29.701 1.00 . A A . 41 GLU HG2 1 1
9 16271 1 1 41 GLU HG3 H -20.455 17.164 28.961 1.00 . A A . 41 GLU HG3 1 1
9 16272 1 1 41 GLU N N -18.825 16.003 26.018 1.00 . A A . 41 GLU N 1 1
9 16273 1 1 41 GLU O O -16.144 16.843 26.466 1.00 . A A . 41 GLU O 1 1
9 16274 1 1 41 GLU OE1 O -21.671 14.559 27.497 1.00 . A A . 41 GLU OE1 1 1
9 16275 1 1 41 GLU OE2 O -21.907 16.688 27.035 1.00 . A A . 41 GLU OE2 1 1
9 16276 1 1 42 SER C C -14.590 14.238 27.494 1.00 . A A . 42 SER C 1 1
9 16277 1 1 42 SER CA C -14.844 15.434 28.397 1.00 . A A . 42 SER CA 1 1
9 16278 1 1 42 SER CB C -14.345 15.175 29.819 1.00 . A A . 42 SER CB 1 1
9 16279 1 1 42 SER H H -16.817 15.397 29.140 1.00 . A A . 42 SER H 1 1
9 16280 1 1 42 SER HA H -14.343 16.298 27.984 1.00 . A A . 42 SER HA 1 1
9 16281 1 1 42 SER HB2 H -14.868 14.330 30.237 1.00 . A A . 42 SER HB2 1 1
9 16282 1 1 42 SER HB3 H -13.285 14.970 29.796 1.00 . A A . 42 SER HB3 1 1
9 16283 1 1 42 SER HG H -14.167 17.082 30.224 1.00 . A A . 42 SER HG 1 1
9 16284 1 1 42 SER N N -16.268 15.700 28.389 1.00 . A A . 42 SER N 1 1
9 16285 1 1 42 SER O O -14.621 13.083 27.929 1.00 . A A . 42 SER O 1 1
9 16286 1 1 42 SER OG O -14.573 16.311 30.642 1.00 . A A . 42 SER OG 1 1
9 16287 1 1 43 GLU C C -13.018 12.665 25.263 1.00 . A A . 43 GLU C 1 1
9 16288 1 1 43 GLU CA C -14.294 13.519 25.197 1.00 . A A . 43 GLU CA 1 1
9 16289 1 1 43 GLU CB C -14.501 14.148 23.801 1.00 . A A . 43 GLU CB 1 1
9 16290 1 1 43 GLU CD C -12.472 15.679 23.715 1.00 . A A . 43 GLU CD 1 1
9 16291 1 1 43 GLU CG C -13.976 15.588 23.639 1.00 . A A . 43 GLU CG 1 1
9 16292 1 1 43 GLU H H -14.310 15.476 25.979 1.00 . A A . 43 GLU H 1 1
9 16293 1 1 43 GLU HA H -15.123 12.849 25.368 1.00 . A A . 43 GLU HA 1 1
9 16294 1 1 43 GLU HB2 H -14.000 13.531 23.070 1.00 . A A . 43 GLU HB2 1 1
9 16295 1 1 43 GLU HB3 H -15.558 14.150 23.580 1.00 . A A . 43 GLU HB3 1 1
9 16296 1 1 43 GLU HG2 H -14.290 15.955 22.675 1.00 . A A . 43 GLU HG2 1 1
9 16297 1 1 43 GLU HG3 H -14.406 16.209 24.409 1.00 . A A . 43 GLU HG3 1 1
9 16298 1 1 43 GLU N N -14.390 14.531 26.227 1.00 . A A . 43 GLU N 1 1
9 16299 1 1 43 GLU O O -13.096 11.443 25.387 1.00 . A A . 43 GLU O 1 1
9 16300 1 1 43 GLU OE1 O -11.812 15.389 22.704 1.00 . A A . 43 GLU OE1 1 1
9 16301 1 1 43 GLU OE2 O -11.944 15.999 24.805 1.00 . A A . 43 GLU OE2 1 1
9 16302 1 1 44 LEU C C -9.678 13.191 26.203 1.00 . A A . 44 LEU C 1 1
9 16303 1 1 44 LEU CA C -10.625 12.573 25.209 1.00 . A A . 44 LEU CA 1 1
9 16304 1 1 44 LEU CB C -9.980 12.591 23.825 1.00 . A A . 44 LEU CB 1 1
9 16305 1 1 44 LEU CD1 C -10.010 12.059 21.382 1.00 . A A . 44 LEU CD1 1 1
9 16306 1 1 44 LEU CD2 C -10.848 10.374 23.022 1.00 . A A . 44 LEU CD2 1 1
9 16307 1 1 44 LEU CG C -10.724 11.859 22.709 1.00 . A A . 44 LEU CG 1 1
9 16308 1 1 44 LEU H H -11.848 14.270 25.111 1.00 . A A . 44 LEU H 1 1
9 16309 1 1 44 LEU HA H -10.821 11.550 25.488 1.00 . A A . 44 LEU HA 1 1
9 16310 1 1 44 LEU HB2 H -9.870 13.625 23.527 1.00 . A A . 44 LEU HB2 1 1
9 16311 1 1 44 LEU HB3 H -8.999 12.166 23.919 1.00 . A A . 44 LEU HB3 1 1
9 16312 1 1 44 LEU HD11 H -10.562 11.565 20.596 1.00 . A A . 44 LEU HD11 1 1
9 16313 1 1 44 LEU HD12 H -9.015 11.640 21.441 1.00 . A A . 44 LEU HD12 1 1
9 16314 1 1 44 LEU HD13 H -9.939 13.116 21.166 1.00 . A A . 44 LEU HD13 1 1
9 16315 1 1 44 LEU HD21 H -11.374 9.882 22.216 1.00 . A A . 44 LEU HD21 1 1
9 16316 1 1 44 LEU HD22 H -11.396 10.243 23.941 1.00 . A A . 44 LEU HD22 1 1
9 16317 1 1 44 LEU HD23 H -9.862 9.943 23.122 1.00 . A A . 44 LEU HD23 1 1
9 16318 1 1 44 LEU HG H -11.718 12.271 22.615 1.00 . A A . 44 LEU HG 1 1
9 16319 1 1 44 LEU N N -11.873 13.288 25.189 1.00 . A A . 44 LEU N 1 1
9 16320 1 1 44 LEU O O -9.121 12.505 27.056 1.00 . A A . 44 LEU O 1 1
9 16321 1 1 45 GLY C C -7.227 15.338 26.318 1.00 . A A . 45 GLY C 1 1
9 16322 1 1 45 GLY CA C -8.588 15.187 26.956 1.00 . A A . 45 GLY CA 1 1
9 16323 1 1 45 GLY H H -10.006 14.995 25.413 1.00 . A A . 45 GLY H 1 1
9 16324 1 1 45 GLY HA2 H -8.985 16.166 27.180 1.00 . A A . 45 GLY HA2 1 1
9 16325 1 1 45 GLY HA3 H -8.481 14.631 27.875 1.00 . A A . 45 GLY HA3 1 1
9 16326 1 1 45 GLY N N -9.504 14.493 26.091 1.00 . A A . 45 GLY N 1 1
9 16327 1 1 45 GLY O O -6.481 14.362 26.204 1.00 . A A . 45 GLY O 1 1
9 16328 1 1 46 ASP C C -5.490 16.404 23.810 1.00 . A A . 46 ASP C 1 1
9 16329 1 1 46 ASP CA C -5.620 16.914 25.241 1.00 . A A . 46 ASP CA 1 1
9 16330 1 1 46 ASP CB C -4.436 16.419 26.085 1.00 . A A . 46 ASP CB 1 1
9 16331 1 1 46 ASP CG C -4.341 17.115 27.419 1.00 . A A . 46 ASP CG 1 1
9 16332 1 1 46 ASP H H -7.612 17.262 25.926 1.00 . A A . 46 ASP H 1 1
9 16333 1 1 46 ASP HA H -5.581 17.991 25.204 1.00 . A A . 46 ASP HA 1 1
9 16334 1 1 46 ASP HB2 H -4.547 15.360 26.264 1.00 . A A . 46 ASP HB2 1 1
9 16335 1 1 46 ASP HB3 H -3.517 16.590 25.543 1.00 . A A . 46 ASP HB3 1 1
9 16336 1 1 46 ASP N N -6.925 16.562 25.858 1.00 . A A . 46 ASP N 1 1
9 16337 1 1 46 ASP O O -5.010 17.117 22.932 1.00 . A A . 46 ASP O 1 1
9 16338 1 1 46 ASP OD1 O -3.963 18.299 27.448 1.00 . A A . 46 ASP OD1 1 1
9 16339 1 1 46 ASP OD2 O -4.643 16.476 28.453 1.00 . A A . 46 ASP OD2 1 1
9 16340 1 1 47 THR C C -7.022 15.039 21.365 1.00 . A A . 47 THR C 1 1
9 16341 1 1 47 THR CA C -5.865 14.587 22.242 1.00 . A A . 47 THR CA 1 1
9 16342 1 1 47 THR CB C -5.815 13.063 22.347 1.00 . A A . 47 THR CB 1 1
9 16343 1 1 47 THR CG2 C -4.562 12.656 23.075 1.00 . A A . 47 THR CG2 1 1
9 16344 1 1 47 THR H H -6.351 14.675 24.300 1.00 . A A . 47 THR H 1 1
9 16345 1 1 47 THR HA H -4.942 14.928 21.791 1.00 . A A . 47 THR HA 1 1
9 16346 1 1 47 THR HB H -5.801 12.631 21.357 1.00 . A A . 47 THR HB 1 1
9 16347 1 1 47 THR HG1 H -7.325 11.826 22.591 1.00 . A A . 47 THR HG1 1 1
9 16348 1 1 47 THR HG21 H -3.701 12.984 22.512 1.00 . A A . 47 THR HG21 1 1
9 16349 1 1 47 THR HG22 H -4.540 11.586 23.202 1.00 . A A . 47 THR HG22 1 1
9 16350 1 1 47 THR HG23 H -4.562 13.145 24.040 1.00 . A A . 47 THR HG23 1 1
9 16351 1 1 47 THR N N -5.950 15.192 23.566 1.00 . A A . 47 THR N 1 1
9 16352 1 1 47 THR O O -7.217 14.568 20.246 1.00 . A A . 47 THR O 1 1
9 16353 1 1 47 THR OG1 O -6.953 12.584 23.072 1.00 . A A . 47 THR OG1 1 1
9 16354 1 1 48 GLU C C -8.377 17.333 19.955 1.00 . A A . 48 GLU C 1 1
9 16355 1 1 48 GLU CA C -8.864 16.628 21.227 1.00 . A A . 48 GLU CA 1 1
9 16356 1 1 48 GLU CB C -9.442 17.642 22.194 1.00 . A A . 48 GLU CB 1 1
9 16357 1 1 48 GLU CD C -10.926 19.634 22.599 1.00 . A A . 48 GLU CD 1 1
9 16358 1 1 48 GLU CG C -10.525 18.548 21.626 1.00 . A A . 48 GLU CG 1 1
9 16359 1 1 48 GLU H H -7.548 16.262 22.810 1.00 . A A . 48 GLU H 1 1
9 16360 1 1 48 GLU HA H -9.617 15.893 20.980 1.00 . A A . 48 GLU HA 1 1
9 16361 1 1 48 GLU HB2 H -9.872 17.098 23.021 1.00 . A A . 48 GLU HB2 1 1
9 16362 1 1 48 GLU HB3 H -8.624 18.242 22.563 1.00 . A A . 48 GLU HB3 1 1
9 16363 1 1 48 GLU HG2 H -10.158 19.011 20.722 1.00 . A A . 48 GLU HG2 1 1
9 16364 1 1 48 GLU HG3 H -11.394 17.949 21.397 1.00 . A A . 48 GLU HG3 1 1
9 16365 1 1 48 GLU N N -7.759 15.983 21.897 1.00 . A A . 48 GLU N 1 1
9 16366 1 1 48 GLU O O -9.093 17.412 18.957 1.00 . A A . 48 GLU O 1 1
9 16367 1 1 48 GLU OE1 O -11.382 19.304 23.722 1.00 . A A . 48 GLU OE1 1 1
9 16368 1 1 48 GLU OE2 O -10.761 20.829 22.259 1.00 . A A . 48 GLU OE2 1 1
9 16369 1 1 49 THR C C -5.960 17.571 17.839 1.00 . A A . 49 THR C 1 1
9 16370 1 1 49 THR CA C -6.560 18.529 18.876 1.00 . A A . 49 THR CA 1 1
9 16371 1 1 49 THR CB C -5.481 19.509 19.370 1.00 . A A . 49 THR CB 1 1
9 16372 1 1 49 THR CG2 C -6.119 20.731 20.013 1.00 . A A . 49 THR CG2 1 1
9 16373 1 1 49 THR H H -6.605 17.688 20.806 1.00 . A A . 49 THR H 1 1
9 16374 1 1 49 THR HA H -7.344 19.102 18.404 1.00 . A A . 49 THR HA 1 1
9 16375 1 1 49 THR HB H -4.884 19.827 18.526 1.00 . A A . 49 THR HB 1 1
9 16376 1 1 49 THR HG1 H -4.053 18.232 19.869 1.00 . A A . 49 THR HG1 1 1
9 16377 1 1 49 THR HG21 H -5.348 21.390 20.381 1.00 . A A . 49 THR HG21 1 1
9 16378 1 1 49 THR HG22 H -6.748 20.417 20.832 1.00 . A A . 49 THR HG22 1 1
9 16379 1 1 49 THR HG23 H -6.717 21.251 19.279 1.00 . A A . 49 THR HG23 1 1
9 16380 1 1 49 THR N N -7.143 17.812 19.994 1.00 . A A . 49 THR N 1 1
9 16381 1 1 49 THR O O -5.249 17.991 16.928 1.00 . A A . 49 THR O 1 1
9 16382 1 1 49 THR OG1 O -4.631 18.855 20.326 1.00 . A A . 49 THR OG1 1 1
9 16383 1 1 50 MET C C -6.890 14.770 16.175 1.00 . A A . 50 MET C 1 1
9 16384 1 1 50 MET CA C -5.771 15.264 17.076 1.00 . A A . 50 MET CA 1 1
9 16385 1 1 50 MET CB C -5.208 14.088 17.856 1.00 . A A . 50 MET CB 1 1
9 16386 1 1 50 MET CE C -3.244 11.704 18.377 1.00 . A A . 50 MET CE 1 1
9 16387 1 1 50 MET CG C -3.908 14.379 18.564 1.00 . A A . 50 MET CG 1 1
9 16388 1 1 50 MET H H -6.802 16.007 18.755 1.00 . A A . 50 MET H 1 1
9 16389 1 1 50 MET HA H -4.987 15.691 16.471 1.00 . A A . 50 MET HA 1 1
9 16390 1 1 50 MET HB2 H -5.933 13.788 18.598 1.00 . A A . 50 MET HB2 1 1
9 16391 1 1 50 MET HB3 H -5.050 13.270 17.173 1.00 . A A . 50 MET HB3 1 1
9 16392 1 1 50 MET HE1 H -4.226 11.506 17.967 1.00 . A A . 50 MET HE1 1 1
9 16393 1 1 50 MET HE2 H -2.858 10.809 18.839 1.00 . A A . 50 MET HE2 1 1
9 16394 1 1 50 MET HE3 H -2.584 12.018 17.584 1.00 . A A . 50 MET HE3 1 1
9 16395 1 1 50 MET HG2 H -3.148 14.577 17.824 1.00 . A A . 50 MET HG2 1 1
9 16396 1 1 50 MET HG3 H -4.042 15.251 19.186 1.00 . A A . 50 MET HG3 1 1
9 16397 1 1 50 MET N N -6.248 16.287 17.993 1.00 . A A . 50 MET N 1 1
9 16398 1 1 50 MET O O -6.710 13.826 15.404 1.00 . A A . 50 MET O 1 1
9 16399 1 1 50 MET SD S -3.367 13.007 19.597 1.00 . A A . 50 MET SD 1 1
9 16400 1 1 51 ARG C C -9.190 15.493 14.073 1.00 . A A . 51 ARG C 1 1
9 16401 1 1 51 ARG CA C -9.208 14.979 15.513 1.00 . A A . 51 ARG CA 1 1
9 16402 1 1 51 ARG CB C -10.478 15.456 16.208 1.00 . A A . 51 ARG CB 1 1
9 16403 1 1 51 ARG CD C -11.924 15.444 18.242 1.00 . A A . 51 ARG CD 1 1
9 16404 1 1 51 ARG CG C -10.643 14.929 17.621 1.00 . A A . 51 ARG CG 1 1
9 16405 1 1 51 ARG CZ C -12.772 13.863 19.931 1.00 . A A . 51 ARG CZ 1 1
9 16406 1 1 51 ARG H H -8.098 16.203 16.836 1.00 . A A . 51 ARG H 1 1
9 16407 1 1 51 ARG HA H -9.204 13.899 15.503 1.00 . A A . 51 ARG HA 1 1
9 16408 1 1 51 ARG HB2 H -10.469 16.535 16.249 1.00 . A A . 51 ARG HB2 1 1
9 16409 1 1 51 ARG HB3 H -11.328 15.137 15.626 1.00 . A A . 51 ARG HB3 1 1
9 16410 1 1 51 ARG HD2 H -11.896 16.524 18.254 1.00 . A A . 51 ARG HD2 1 1
9 16411 1 1 51 ARG HD3 H -12.760 15.115 17.638 1.00 . A A . 51 ARG HD3 1 1
9 16412 1 1 51 ARG HE H -11.717 15.513 20.329 1.00 . A A . 51 ARG HE 1 1
9 16413 1 1 51 ARG HG2 H -10.670 13.851 17.604 1.00 . A A . 51 ARG HG2 1 1
9 16414 1 1 51 ARG HG3 H -9.807 15.259 18.220 1.00 . A A . 51 ARG HG3 1 1
9 16415 1 1 51 ARG HH11 H -13.156 13.305 18.017 1.00 . A A . 51 ARG HH11 1 1
9 16416 1 1 51 ARG HH12 H -13.771 12.245 19.235 1.00 . A A . 51 ARG HH12 1 1
9 16417 1 1 51 ARG HH21 H -12.499 14.134 21.903 1.00 . A A . 51 ARG HH21 1 1
9 16418 1 1 51 ARG HH22 H -13.396 12.708 21.464 1.00 . A A . 51 ARG HH22 1 1
9 16419 1 1 51 ARG N N -8.037 15.414 16.258 1.00 . A A . 51 ARG N 1 1
9 16420 1 1 51 ARG NE N -12.108 14.967 19.608 1.00 . A A . 51 ARG NE 1 1
9 16421 1 1 51 ARG NH1 N -13.276 13.077 18.990 1.00 . A A . 51 ARG NH1 1 1
9 16422 1 1 51 ARG NH2 N -12.907 13.535 21.191 1.00 . A A . 51 ARG NH2 1 1
9 16423 1 1 51 ARG O O -9.414 16.676 13.833 1.00 . A A . 51 ARG O 1 1
9 16424 1 1 52 THR C C -8.120 16.136 11.315 1.00 . A A . 52 THR C 1 1
9 16425 1 1 52 THR CA C -8.913 14.869 11.681 1.00 . A A . 52 THR CA 1 1
9 16426 1 1 52 THR CB C -10.339 14.938 11.074 1.00 . A A . 52 THR CB 1 1
9 16427 1 1 52 THR CG2 C -10.946 13.550 10.973 1.00 . A A . 52 THR CG2 1 1
9 16428 1 1 52 THR H H -8.756 13.658 13.412 1.00 . A A . 52 THR H 1 1
9 16429 1 1 52 THR HA H -8.411 14.033 11.218 1.00 . A A . 52 THR HA 1 1
9 16430 1 1 52 THR HB H -10.266 15.355 10.083 1.00 . A A . 52 THR HB 1 1
9 16431 1 1 52 THR HG1 H -10.649 16.465 12.280 1.00 . A A . 52 THR HG1 1 1
9 16432 1 1 52 THR HG21 H -11.926 13.618 10.526 1.00 . A A . 52 THR HG21 1 1
9 16433 1 1 52 THR HG22 H -11.028 13.121 11.960 1.00 . A A . 52 THR HG22 1 1
9 16434 1 1 52 THR HG23 H -10.313 12.924 10.362 1.00 . A A . 52 THR HG23 1 1
9 16435 1 1 52 THR N N -8.937 14.577 13.128 1.00 . A A . 52 THR N 1 1
9 16436 1 1 52 THR O O -8.679 17.237 11.241 1.00 . A A . 52 THR O 1 1
9 16437 1 1 52 THR OG1 O -11.189 15.774 11.869 1.00 . A A . 52 THR OG1 1 1
9 16438 1 1 53 PRO C C -6.402 17.775 9.394 1.00 . A A . 53 PRO C 1 1
9 16439 1 1 53 PRO CA C -5.950 17.125 10.706 1.00 . A A . 53 PRO CA 1 1
9 16440 1 1 53 PRO CB C -4.558 16.498 10.548 1.00 . A A . 53 PRO CB 1 1
9 16441 1 1 53 PRO CD C -6.050 14.734 11.148 1.00 . A A . 53 PRO CD 1 1
9 16442 1 1 53 PRO CG C -4.806 15.038 10.372 1.00 . A A . 53 PRO CG 1 1
9 16443 1 1 53 PRO HA H -5.928 17.874 11.483 1.00 . A A . 53 PRO HA 1 1
9 16444 1 1 53 PRO HB2 H -4.074 16.921 9.682 1.00 . A A . 53 PRO HB2 1 1
9 16445 1 1 53 PRO HB3 H -3.969 16.694 11.431 1.00 . A A . 53 PRO HB3 1 1
9 16446 1 1 53 PRO HD2 H -6.591 13.931 10.676 1.00 . A A . 53 PRO HD2 1 1
9 16447 1 1 53 PRO HD3 H -5.809 14.483 12.171 1.00 . A A . 53 PRO HD3 1 1
9 16448 1 1 53 PRO HG2 H -4.953 14.817 9.325 1.00 . A A . 53 PRO HG2 1 1
9 16449 1 1 53 PRO HG3 H -3.971 14.475 10.762 1.00 . A A . 53 PRO HG3 1 1
9 16450 1 1 53 PRO N N -6.804 15.995 11.078 1.00 . A A . 53 PRO N 1 1
9 16451 1 1 53 PRO O O -6.411 17.138 8.338 1.00 . A A . 53 PRO O 1 1
9 16452 1 1 54 GLY C C -8.621 20.337 8.531 1.00 . A A . 54 GLY C 1 1
9 16453 1 1 54 GLY CA C -7.240 19.765 8.313 1.00 . A A . 54 GLY CA 1 1
9 16454 1 1 54 GLY H H -6.726 19.497 10.340 1.00 . A A . 54 GLY H 1 1
9 16455 1 1 54 GLY HA2 H -6.554 20.572 8.101 1.00 . A A . 54 GLY HA2 1 1
9 16456 1 1 54 GLY HA3 H -7.268 19.094 7.469 1.00 . A A . 54 GLY HA3 1 1
9 16457 1 1 54 GLY N N -6.772 19.043 9.475 1.00 . A A . 54 GLY N 1 1
9 16458 1 1 54 GLY O O -8.931 21.439 8.070 1.00 . A A . 54 GLY O 1 1
9 16459 1 1 55 TYR C C -11.115 19.869 11.014 1.00 . A A . 55 TYR C 1 1
9 16460 1 1 55 TYR CA C -10.800 20.039 9.542 1.00 . A A . 55 TYR CA 1 1
9 16461 1 1 55 TYR CB C -11.839 19.306 8.677 1.00 . A A . 55 TYR CB 1 1
9 16462 1 1 55 TYR CD1 C -11.059 19.349 6.266 1.00 . A A . 55 TYR CD1 1 1
9 16463 1 1 55 TYR CD2 C -12.848 20.784 6.904 1.00 . A A . 55 TYR CD2 1 1
9 16464 1 1 55 TYR CE1 C -11.129 19.835 4.971 1.00 . A A . 55 TYR CE1 1 1
9 16465 1 1 55 TYR CE2 C -12.927 21.270 5.620 1.00 . A A . 55 TYR CE2 1 1
9 16466 1 1 55 TYR CG C -11.916 19.817 7.253 1.00 . A A . 55 TYR CG 1 1
9 16467 1 1 55 TYR CZ C -12.067 20.796 4.656 1.00 . A A . 55 TYR CZ 1 1
9 16468 1 1 55 TYR H H -9.149 18.727 9.583 1.00 . A A . 55 TYR H 1 1
9 16469 1 1 55 TYR HA H -10.849 21.095 9.311 1.00 . A A . 55 TYR HA 1 1
9 16470 1 1 55 TYR HB2 H -11.589 18.257 8.635 1.00 . A A . 55 TYR HB2 1 1
9 16471 1 1 55 TYR HB3 H -12.817 19.419 9.125 1.00 . A A . 55 TYR HB3 1 1
9 16472 1 1 55 TYR HD1 H -10.327 18.596 6.518 1.00 . A A . 55 TYR HD1 1 1
9 16473 1 1 55 TYR HD2 H -13.522 21.158 7.662 1.00 . A A . 55 TYR HD2 1 1
9 16474 1 1 55 TYR HE1 H -10.454 19.463 4.215 1.00 . A A . 55 TYR HE1 1 1
9 16475 1 1 55 TYR HE2 H -13.661 22.022 5.372 1.00 . A A . 55 TYR HE2 1 1
9 16476 1 1 55 TYR HH H -12.281 20.566 2.753 1.00 . A A . 55 TYR HH 1 1
9 16477 1 1 55 TYR N N -9.452 19.597 9.241 1.00 . A A . 55 TYR N 1 1
9 16478 1 1 55 TYR O O -11.540 18.804 11.452 1.00 . A A . 55 TYR O 1 1
9 16479 1 1 55 TYR OH O -12.139 21.295 3.373 1.00 . A A . 55 TYR OH 1 1
9 16480 1 1 56 PHE C C -12.401 21.731 13.509 1.00 . A A . 56 PHE C 1 1
9 16481 1 1 56 PHE CA C -11.171 20.902 13.195 1.00 . A A . 56 PHE CA 1 1
9 16482 1 1 56 PHE CB C -9.989 21.424 14.014 1.00 . A A . 56 PHE CB 1 1
9 16483 1 1 56 PHE CD1 C -7.791 20.923 12.901 1.00 . A A . 56 PHE CD1 1 1
9 16484 1 1 56 PHE CD2 C -8.461 19.574 14.745 1.00 . A A . 56 PHE CD2 1 1
9 16485 1 1 56 PHE CE1 C -6.625 20.192 12.787 1.00 . A A . 56 PHE CE1 1 1
9 16486 1 1 56 PHE CE2 C -7.297 18.840 14.635 1.00 . A A . 56 PHE CE2 1 1
9 16487 1 1 56 PHE CG C -8.723 20.621 13.880 1.00 . A A . 56 PHE CG 1 1
9 16488 1 1 56 PHE CZ C -6.378 19.149 13.656 1.00 . A A . 56 PHE CZ 1 1
9 16489 1 1 56 PHE H H -10.548 21.745 11.367 1.00 . A A . 56 PHE H 1 1
9 16490 1 1 56 PHE HA H -11.365 19.878 13.475 1.00 . A A . 56 PHE HA 1 1
9 16491 1 1 56 PHE HB2 H -9.773 22.443 13.730 1.00 . A A . 56 PHE HB2 1 1
9 16492 1 1 56 PHE HB3 H -10.285 21.396 15.055 1.00 . A A . 56 PHE HB3 1 1
9 16493 1 1 56 PHE HD1 H -7.984 21.740 12.220 1.00 . A A . 56 PHE HD1 1 1
9 16494 1 1 56 PHE HD2 H -9.182 19.330 15.512 1.00 . A A . 56 PHE HD2 1 1
9 16495 1 1 56 PHE HE1 H -5.906 20.437 12.020 1.00 . A A . 56 PHE HE1 1 1
9 16496 1 1 56 PHE HE2 H -7.107 18.023 15.315 1.00 . A A . 56 PHE HE2 1 1
9 16497 1 1 56 PHE HZ H -5.467 18.576 13.570 1.00 . A A . 56 PHE HZ 1 1
9 16498 1 1 56 PHE N N -10.896 20.924 11.774 1.00 . A A . 56 PHE N 1 1
9 16499 1 1 56 PHE O O -12.808 22.598 12.723 1.00 . A A . 56 PHE O 1 1
9 16500 1 1 57 PHE C C -13.900 22.837 16.432 1.00 . A A . 57 PHE C 1 1
9 16501 1 1 57 PHE CA C -14.167 22.147 15.102 1.00 . A A . 57 PHE CA 1 1
9 16502 1 1 57 PHE CB C -15.302 21.121 15.242 1.00 . A A . 57 PHE CB 1 1
9 16503 1 1 57 PHE CD1 C -14.162 19.012 15.811 1.00 . A A . 57 PHE CD1 1 1
9 16504 1 1 57 PHE CD2 C -15.506 20.043 17.465 1.00 . A A . 57 PHE CD2 1 1
9 16505 1 1 57 PHE CE1 C -13.847 18.015 16.673 1.00 . A A . 57 PHE CE1 1 1
9 16506 1 1 57 PHE CE2 C -15.199 19.043 18.344 1.00 . A A . 57 PHE CE2 1 1
9 16507 1 1 57 PHE CG C -14.991 20.034 16.190 1.00 . A A . 57 PHE CG 1 1
9 16508 1 1 57 PHE CZ C -14.363 18.018 17.951 1.00 . A A . 57 PHE CZ 1 1
9 16509 1 1 57 PHE H H -12.565 20.807 15.242 1.00 . A A . 57 PHE H 1 1
9 16510 1 1 57 PHE HA H -14.442 22.886 14.364 1.00 . A A . 57 PHE HA 1 1
9 16511 1 1 57 PHE HB2 H -16.187 21.600 15.610 1.00 . A A . 57 PHE HB2 1 1
9 16512 1 1 57 PHE HB3 H -15.513 20.666 14.290 1.00 . A A . 57 PHE HB3 1 1
9 16513 1 1 57 PHE HD1 H -13.754 19.001 14.810 1.00 . A A . 57 PHE HD1 1 1
9 16514 1 1 57 PHE HD2 H -16.161 20.844 17.770 1.00 . A A . 57 PHE HD2 1 1
9 16515 1 1 57 PHE HE1 H -13.189 17.240 16.339 1.00 . A A . 57 PHE HE1 1 1
9 16516 1 1 57 PHE HE2 H -15.610 19.065 19.333 1.00 . A A . 57 PHE HE2 1 1
9 16517 1 1 57 PHE HZ H -14.115 17.225 18.641 1.00 . A A . 57 PHE HZ 1 1
9 16518 1 1 57 PHE N N -12.969 21.477 14.653 1.00 . A A . 57 PHE N 1 1
9 16519 1 1 57 PHE O O -12.870 22.601 17.064 1.00 . A A . 57 PHE O 1 1
9 16520 1 1 58 GLN C C -15.962 24.362 18.871 1.00 . A A . 58 GLN C 1 1
9 16521 1 1 58 GLN CA C -14.665 24.409 18.090 1.00 . A A . 58 GLN CA 1 1
9 16522 1 1 58 GLN CB C -14.244 25.866 17.818 1.00 . A A . 58 GLN CB 1 1
9 16523 1 1 58 GLN CD C -15.930 26.322 15.942 1.00 . A A . 58 GLN CD 1 1
9 16524 1 1 58 GLN CG C -15.351 26.782 17.271 1.00 . A A . 58 GLN CG 1 1
9 16525 1 1 58 GLN H H -15.629 23.802 16.318 1.00 . A A . 58 GLN H 1 1
9 16526 1 1 58 GLN HA H -13.894 23.922 18.670 1.00 . A A . 58 GLN HA 1 1
9 16527 1 1 58 GLN HB2 H -13.885 26.297 18.740 1.00 . A A . 58 GLN HB2 1 1
9 16528 1 1 58 GLN HB3 H -13.432 25.860 17.106 1.00 . A A . 58 GLN HB3 1 1
9 16529 1 1 58 GLN HE21 H -17.389 25.373 16.887 1.00 . A A . 58 GLN HE21 1 1
9 16530 1 1 58 GLN HE22 H -17.432 25.295 15.157 1.00 . A A . 58 GLN HE22 1 1
9 16531 1 1 58 GLN HG2 H -16.155 26.819 17.990 1.00 . A A . 58 GLN HG2 1 1
9 16532 1 1 58 GLN HG3 H -14.945 27.774 17.144 1.00 . A A . 58 GLN HG3 1 1
9 16533 1 1 58 GLN N N -14.813 23.674 16.848 1.00 . A A . 58 GLN N 1 1
9 16534 1 1 58 GLN NE2 N -17.020 25.585 15.997 1.00 . A A . 58 GLN NE2 1 1
9 16535 1 1 58 GLN O O -16.969 23.864 18.366 1.00 . A A . 58 GLN O 1 1
9 16536 1 1 58 GLN OE1 O -15.409 26.647 14.873 1.00 . A A . 58 GLN OE1 1 1
9 16537 1 1 59 GLN C C -17.893 26.186 20.615 1.00 . A A . 59 GLN C 1 1
9 16538 1 1 59 GLN CA C -17.132 24.880 20.905 1.00 . A A . 59 GLN CA 1 1
9 16539 1 1 59 GLN CB C -16.755 24.744 22.389 1.00 . A A . 59 GLN CB 1 1
9 16540 1 1 59 GLN CD C -17.468 24.028 24.713 1.00 . A A . 59 GLN CD 1 1
9 16541 1 1 59 GLN CG C -17.887 24.216 23.269 1.00 . A A . 59 GLN CG 1 1
9 16542 1 1 59 GLN H H -15.111 25.242 20.444 1.00 . A A . 59 GLN H 1 1
9 16543 1 1 59 GLN HA H -17.757 24.050 20.615 1.00 . A A . 59 GLN HA 1 1
9 16544 1 1 59 GLN HB2 H -15.917 24.070 22.475 1.00 . A A . 59 GLN HB2 1 1
9 16545 1 1 59 GLN HB3 H -16.462 25.714 22.760 1.00 . A A . 59 GLN HB3 1 1
9 16546 1 1 59 GLN HE21 H -18.770 22.550 24.913 1.00 . A A . 59 GLN HE21 1 1
9 16547 1 1 59 GLN HE22 H -17.840 22.928 26.319 1.00 . A A . 59 GLN HE22 1 1
9 16548 1 1 59 GLN HG2 H -18.718 24.900 23.236 1.00 . A A . 59 GLN HG2 1 1
9 16549 1 1 59 GLN HG3 H -18.201 23.255 22.881 1.00 . A A . 59 GLN HG3 1 1
9 16550 1 1 59 GLN N N -15.941 24.858 20.090 1.00 . A A . 59 GLN N 1 1
9 16551 1 1 59 GLN NE2 N -18.085 23.076 25.379 1.00 . A A . 59 GLN NE2 1 1
9 16552 1 1 59 GLN O O -17.987 26.586 19.449 1.00 . A A . 59 GLN O 1 1
9 16553 1 1 59 GLN OE1 O -16.599 24.735 25.222 1.00 . A A . 59 GLN OE1 1 1
9 16554 1 1 60 ALA C C -20.557 27.826 20.854 1.00 . A A . 60 ALA C 1 1
9 16555 1 1 60 ALA CA C -19.187 28.093 21.507 1.00 . A A . 60 ALA CA 1 1
9 16556 1 1 60 ALA CB C -18.371 29.130 20.708 1.00 . A A . 60 ALA CB 1 1
9 16557 1 1 60 ALA H H -18.304 26.467 22.553 1.00 . A A . 60 ALA H 1 1
9 16558 1 1 60 ALA HA H -19.358 28.488 22.498 1.00 . A A . 60 ALA HA 1 1
9 16559 1 1 60 ALA HB1 H -18.142 28.723 19.732 1.00 . A A . 60 ALA HB1 1 1
9 16560 1 1 60 ALA HB2 H -17.452 29.345 21.230 1.00 . A A . 60 ALA HB2 1 1
9 16561 1 1 60 ALA HB3 H -18.938 30.038 20.590 1.00 . A A . 60 ALA HB3 1 1
9 16562 1 1 60 ALA N N -18.426 26.838 21.657 1.00 . A A . 60 ALA N 1 1
9 16563 1 1 60 ALA O O -20.789 26.743 20.310 1.00 . A A . 60 ALA O 1 1
9 16564 1 1 61 PRO C C -22.711 28.474 18.786 1.00 . A A . 61 PRO C 1 1
9 16565 1 1 61 PRO CA C -22.818 28.624 20.301 1.00 . A A . 61 PRO CA 1 1
9 16566 1 1 61 PRO CB C -23.554 29.923 20.661 1.00 . A A . 61 PRO CB 1 1
9 16567 1 1 61 PRO CD C -21.397 30.070 21.648 1.00 . A A . 61 PRO CD 1 1
9 16568 1 1 61 PRO CG C -22.478 30.888 21.011 1.00 . A A . 61 PRO CG 1 1
9 16569 1 1 61 PRO HA H -23.350 27.778 20.709 1.00 . A A . 61 PRO HA 1 1
9 16570 1 1 61 PRO HB2 H -24.127 30.259 19.810 1.00 . A A . 61 PRO HB2 1 1
9 16571 1 1 61 PRO HB3 H -24.214 29.746 21.499 1.00 . A A . 61 PRO HB3 1 1
9 16572 1 1 61 PRO HD2 H -20.437 30.534 21.498 1.00 . A A . 61 PRO HD2 1 1
9 16573 1 1 61 PRO HD3 H -21.594 29.940 22.700 1.00 . A A . 61 PRO HD3 1 1
9 16574 1 1 61 PRO HG2 H -22.110 31.366 20.114 1.00 . A A . 61 PRO HG2 1 1
9 16575 1 1 61 PRO HG3 H -22.853 31.624 21.705 1.00 . A A . 61 PRO HG3 1 1
9 16576 1 1 61 PRO N N -21.504 28.783 20.929 1.00 . A A . 61 PRO N 1 1
9 16577 1 1 61 PRO O O -21.769 28.979 18.168 1.00 . A A . 61 PRO O 1 1
9 16578 1 1 62 ASN C C -22.539 26.644 16.306 1.00 . A A . 62 ASN C 1 1
9 16579 1 1 62 ASN CA C -23.720 27.498 16.758 1.00 . A A . 62 ASN CA 1 1
9 16580 1 1 62 ASN CB C -23.741 28.817 15.955 1.00 . A A . 62 ASN CB 1 1
9 16581 1 1 62 ASN CG C -25.022 29.609 16.140 1.00 . A A . 62 ASN CG 1 1
9 16582 1 1 62 ASN H H -24.390 27.397 18.769 1.00 . A A . 62 ASN H 1 1
9 16583 1 1 62 ASN HA H -24.631 26.955 16.554 1.00 . A A . 62 ASN HA 1 1
9 16584 1 1 62 ASN HB2 H -22.916 29.434 16.275 1.00 . A A . 62 ASN HB2 1 1
9 16585 1 1 62 ASN HB3 H -23.626 28.591 14.906 1.00 . A A . 62 ASN HB3 1 1
9 16586 1 1 62 ASN HD21 H -25.846 28.702 14.581 1.00 . A A . 62 ASN HD21 1 1
9 16587 1 1 62 ASN HD22 H -26.837 29.866 15.388 1.00 . A A . 62 ASN HD22 1 1
9 16588 1 1 62 ASN N N -23.672 27.760 18.205 1.00 . A A . 62 ASN N 1 1
9 16589 1 1 62 ASN ND2 N -25.998 29.370 15.285 1.00 . A A . 62 ASN ND2 1 1
9 16590 1 1 62 ASN O O -22.155 26.670 15.136 1.00 . A A . 62 ASN O 1 1
9 16591 1 1 62 ASN OD1 O -25.128 30.440 17.049 1.00 . A A . 62 ASN OD1 1 1
9 16592 1 1 63 ARG C C -21.343 23.761 16.176 1.00 . A A . 63 ARG C 1 1
9 16593 1 1 63 ARG CA C -20.858 24.978 16.878 1.00 . A A . 63 ARG CA 1 1
9 16594 1 1 63 ARG CB C -20.043 24.551 18.115 1.00 . A A . 63 ARG CB 1 1
9 16595 1 1 63 ARG CD C -21.944 23.811 19.633 1.00 . A A . 63 ARG CD 1 1
9 16596 1 1 63 ARG CG C -20.636 23.421 18.962 1.00 . A A . 63 ARG CG 1 1
9 16597 1 1 63 ARG CZ C -23.418 22.899 21.408 1.00 . A A . 63 ARG CZ 1 1
9 16598 1 1 63 ARG H H -22.313 25.882 18.144 1.00 . A A . 63 ARG H 1 1
9 16599 1 1 63 ARG HA H -20.223 25.520 16.206 1.00 . A A . 63 ARG HA 1 1
9 16600 1 1 63 ARG HB2 H -19.062 24.233 17.794 1.00 . A A . 63 ARG HB2 1 1
9 16601 1 1 63 ARG HB3 H -19.928 25.392 18.754 1.00 . A A . 63 ARG HB3 1 1
9 16602 1 1 63 ARG HD2 H -21.797 24.726 20.187 1.00 . A A . 63 ARG HD2 1 1
9 16603 1 1 63 ARG HD3 H -22.698 23.966 18.865 1.00 . A A . 63 ARG HD3 1 1
9 16604 1 1 63 ARG HE H -21.920 21.907 20.516 1.00 . A A . 63 ARG HE 1 1
9 16605 1 1 63 ARG HG2 H -20.821 22.569 18.321 1.00 . A A . 63 ARG HG2 1 1
9 16606 1 1 63 ARG HG3 H -19.920 23.145 19.721 1.00 . A A . 63 ARG HG3 1 1
9 16607 1 1 63 ARG HH11 H -23.899 24.787 20.840 1.00 . A A . 63 ARG HH11 1 1
9 16608 1 1 63 ARG HH12 H -24.868 24.132 22.113 1.00 . A A . 63 ARG HH12 1 1
9 16609 1 1 63 ARG HH21 H -23.212 21.042 22.201 1.00 . A A . 63 ARG HH21 1 1
9 16610 1 1 63 ARG HH22 H -24.489 21.994 22.877 1.00 . A A . 63 ARG HH22 1 1
9 16611 1 1 63 ARG N N -21.982 25.856 17.224 1.00 . A A . 63 ARG N 1 1
9 16612 1 1 63 ARG NE N -22.409 22.761 20.544 1.00 . A A . 63 ARG NE 1 1
9 16613 1 1 63 ARG NH1 N -24.115 24.026 21.453 1.00 . A A . 63 ARG NH1 1 1
9 16614 1 1 63 ARG NH2 N -23.730 21.902 22.223 1.00 . A A . 63 ARG NH2 1 1
9 16615 1 1 63 ARG O O -20.607 23.129 15.412 1.00 . A A . 63 ARG O 1 1
9 16616 1 1 64 ARG C C -22.485 21.051 16.512 1.00 . A A . 64 ARG C 1 1
9 16617 1 1 64 ARG CA C -23.227 22.257 15.952 1.00 . A A . 64 ARG CA 1 1
9 16618 1 1 64 ARG CB C -23.237 22.234 14.439 1.00 . A A . 64 ARG CB 1 1
9 16619 1 1 64 ARG CD C -25.249 23.631 13.840 1.00 . A A . 64 ARG CD 1 1
9 16620 1 1 64 ARG CG C -23.735 23.526 13.814 1.00 . A A . 64 ARG CG 1 1
9 16621 1 1 64 ARG CZ C -27.130 23.759 15.435 1.00 . A A . 64 ARG CZ 1 1
9 16622 1 1 64 ARG H H -23.140 24.102 16.894 1.00 . A A . 64 ARG H 1 1
9 16623 1 1 64 ARG HA H -24.243 22.240 16.310 1.00 . A A . 64 ARG HA 1 1
9 16624 1 1 64 ARG HB2 H -22.241 22.032 14.076 1.00 . A A . 64 ARG HB2 1 1
9 16625 1 1 64 ARG HB3 H -23.895 21.444 14.140 1.00 . A A . 64 ARG HB3 1 1
9 16626 1 1 64 ARG HD2 H -25.542 24.514 13.297 1.00 . A A . 64 ARG HD2 1 1
9 16627 1 1 64 ARG HD3 H -25.656 22.761 13.347 1.00 . A A . 64 ARG HD3 1 1
9 16628 1 1 64 ARG HE H -25.182 23.729 15.955 1.00 . A A . 64 ARG HE 1 1
9 16629 1 1 64 ARG HG2 H -23.324 24.357 14.368 1.00 . A A . 64 ARG HG2 1 1
9 16630 1 1 64 ARG HG3 H -23.394 23.578 12.792 1.00 . A A . 64 ARG HG3 1 1
9 16631 1 1 64 ARG HH11 H -27.661 23.703 13.472 1.00 . A A . 64 ARG HH11 1 1
9 16632 1 1 64 ARG HH12 H -28.982 23.783 14.586 1.00 . A A . 64 ARG HH12 1 1
9 16633 1 1 64 ARG HH21 H -26.951 23.830 17.457 1.00 . A A . 64 ARG HH21 1 1
9 16634 1 1 64 ARG HH22 H -28.573 23.862 16.857 1.00 . A A . 64 ARG HH22 1 1
9 16635 1 1 64 ARG N N -22.609 23.459 16.412 1.00 . A A . 64 ARG N 1 1
9 16636 1 1 64 ARG NE N -25.815 23.712 15.194 1.00 . A A . 64 ARG NE 1 1
9 16637 1 1 64 ARG NH1 N -27.991 23.746 14.418 1.00 . A A . 64 ARG NH1 1 1
9 16638 1 1 64 ARG NH2 N -27.584 23.820 16.680 1.00 . A A . 64 ARG NH2 1 1
9 16639 1 1 64 ARG O O -21.502 21.188 17.233 1.00 . A A . 64 ARG O 1 1
9 16640 1 1 65 ARG C C -21.955 17.917 15.412 1.00 . A A . 65 ARG C 1 1
9 16641 1 1 65 ARG CA C -22.253 18.738 16.644 1.00 . A A . 65 ARG CA 1 1
9 16642 1 1 65 ARG CB C -23.050 17.927 17.661 1.00 . A A . 65 ARG CB 1 1
9 16643 1 1 65 ARG CD C -24.593 19.165 19.228 1.00 . A A . 65 ARG CD 1 1
9 16644 1 1 65 ARG CG C -23.196 18.604 19.015 1.00 . A A . 65 ARG CG 1 1
9 16645 1 1 65 ARG CZ C -26.900 18.307 19.523 1.00 . A A . 65 ARG CZ 1 1
9 16646 1 1 65 ARG H H -23.805 19.794 15.764 1.00 . A A . 65 ARG H 1 1
9 16647 1 1 65 ARG HA H -21.337 19.110 17.104 1.00 . A A . 65 ARG HA 1 1
9 16648 1 1 65 ARG HB2 H -24.041 17.754 17.263 1.00 . A A . 65 ARG HB2 1 1
9 16649 1 1 65 ARG HB3 H -22.561 16.981 17.799 1.00 . A A . 65 ARG HB3 1 1
9 16650 1 1 65 ARG HD2 H -24.626 19.663 20.186 1.00 . A A . 65 ARG HD2 1 1
9 16651 1 1 65 ARG HD3 H -24.800 19.879 18.446 1.00 . A A . 65 ARG HD3 1 1
9 16652 1 1 65 ARG HE H -25.331 17.221 18.923 1.00 . A A . 65 ARG HE 1 1
9 16653 1 1 65 ARG HG2 H -22.984 17.886 19.793 1.00 . A A . 65 ARG HG2 1 1
9 16654 1 1 65 ARG HG3 H -22.482 19.414 19.065 1.00 . A A . 65 ARG HG3 1 1
9 16655 1 1 65 ARG HH11 H -26.701 20.278 19.984 1.00 . A A . 65 ARG HH11 1 1
9 16656 1 1 65 ARG HH12 H -28.293 19.634 20.169 1.00 . A A . 65 ARG HH12 1 1
9 16657 1 1 65 ARG HH21 H -27.431 16.380 19.160 1.00 . A A . 65 ARG HH21 1 1
9 16658 1 1 65 ARG HH22 H -28.718 17.415 19.691 1.00 . A A . 65 ARG HH22 1 1
9 16659 1 1 65 ARG N N -22.960 19.896 16.241 1.00 . A A . 65 ARG N 1 1
9 16660 1 1 65 ARG NE N -25.618 18.120 19.203 1.00 . A A . 65 ARG NE 1 1
9 16661 1 1 65 ARG NH1 N -27.328 19.501 19.920 1.00 . A A . 65 ARG NH1 1 1
9 16662 1 1 65 ARG NH2 N -27.751 17.295 19.453 1.00 . A A . 65 ARG NH2 1 1
9 16663 1 1 65 ARG O O -22.768 17.908 14.493 1.00 . A A . 65 ARG O 1 1
9 16664 1 1 66 ILE C C -20.222 17.268 12.956 1.00 . A A . 66 ILE C 1 1
9 16665 1 1 66 ILE CA C -20.289 16.453 14.257 1.00 . A A . 66 ILE CA 1 1
9 16666 1 1 66 ILE CB C -20.985 15.054 14.038 1.00 . A A . 66 ILE CB 1 1
9 16667 1 1 66 ILE CD1 C -20.715 12.838 12.801 1.00 . A A . 66 ILE CD1 1 1
9 16668 1 1 66 ILE CG1 C -20.251 14.264 12.945 1.00 . A A . 66 ILE CG1 1 1
9 16669 1 1 66 ILE CG2 C -22.459 15.182 13.694 1.00 . A A . 66 ILE CG2 1 1
9 16670 1 1 66 ILE H H -20.244 17.267 16.212 1.00 . A A . 66 ILE H 1 1
9 16671 1 1 66 ILE HA H -19.255 16.253 14.514 1.00 . A A . 66 ILE HA 1 1
9 16672 1 1 66 ILE HB H -20.904 14.507 14.962 1.00 . A A . 66 ILE HB 1 1
9 16673 1 1 66 ILE HD11 H -20.588 12.322 13.741 1.00 . A A . 66 ILE HD11 1 1
9 16674 1 1 66 ILE HD12 H -20.128 12.347 12.036 1.00 . A A . 66 ILE HD12 1 1
9 16675 1 1 66 ILE HD13 H -21.757 12.824 12.519 1.00 . A A . 66 ILE HD13 1 1
9 16676 1 1 66 ILE HG12 H -20.410 14.751 11.995 1.00 . A A . 66 ILE HG12 1 1
9 16677 1 1 66 ILE HG13 H -19.194 14.249 13.163 1.00 . A A . 66 ILE HG13 1 1
9 16678 1 1 66 ILE HG21 H -22.566 15.778 12.799 1.00 . A A . 66 ILE HG21 1 1
9 16679 1 1 66 ILE HG22 H -22.980 15.662 14.510 1.00 . A A . 66 ILE HG22 1 1
9 16680 1 1 66 ILE HG23 H -22.878 14.201 13.525 1.00 . A A . 66 ILE HG23 1 1
9 16681 1 1 66 ILE N N -20.800 17.238 15.408 1.00 . A A . 66 ILE N 1 1
9 16682 1 1 66 ILE O O -21.215 17.805 12.461 1.00 . A A . 66 ILE O 1 1
9 16683 1 1 67 SER C C -19.296 17.505 9.936 1.00 . A A . 67 SER C 1 1
9 16684 1 1 67 SER CA C -18.766 18.138 11.227 1.00 . A A . 67 SER CA 1 1
9 16685 1 1 67 SER CB C -17.276 18.391 11.116 1.00 . A A . 67 SER CB 1 1
9 16686 1 1 67 SER H H -18.303 16.804 12.807 1.00 . A A . 67 SER H 1 1
9 16687 1 1 67 SER HA H -19.262 19.081 11.374 1.00 . A A . 67 SER HA 1 1
9 16688 1 1 67 SER HB2 H -16.756 17.444 11.077 1.00 . A A . 67 SER HB2 1 1
9 16689 1 1 67 SER HB3 H -17.082 18.945 10.218 1.00 . A A . 67 SER HB3 1 1
9 16690 1 1 67 SER HG H -16.681 18.525 12.981 1.00 . A A . 67 SER HG 1 1
9 16691 1 1 67 SER N N -19.036 17.329 12.404 1.00 . A A . 67 SER N 1 1
9 16692 1 1 67 SER O O -19.181 18.082 8.851 1.00 . A A . 67 SER O 1 1
9 16693 1 1 67 SER OG O -16.803 19.128 12.238 1.00 . A A . 67 SER OG 1 1
9 16694 1 1 68 ARG C C -21.825 15.221 9.161 1.00 . A A . 68 ARG C 1 1
9 16695 1 1 68 ARG CA C -20.376 15.597 8.919 1.00 . A A . 68 ARG CA 1 1
9 16696 1 1 68 ARG CB C -19.554 14.331 8.734 1.00 . A A . 68 ARG CB 1 1
9 16697 1 1 68 ARG CD C -17.278 13.301 8.508 1.00 . A A . 68 ARG CD 1 1
9 16698 1 1 68 ARG CG C -18.076 14.592 8.528 1.00 . A A . 68 ARG CG 1 1
9 16699 1 1 68 ARG CZ C -17.119 12.922 10.971 1.00 . A A . 68 ARG CZ 1 1
9 16700 1 1 68 ARG H H -19.945 15.961 10.956 1.00 . A A . 68 ARG H 1 1
9 16701 1 1 68 ARG HA H -20.297 16.210 8.034 1.00 . A A . 68 ARG HA 1 1
9 16702 1 1 68 ARG HB2 H -19.670 13.711 9.611 1.00 . A A . 68 ARG HB2 1 1
9 16703 1 1 68 ARG HB3 H -19.928 13.797 7.876 1.00 . A A . 68 ARG HB3 1 1
9 16704 1 1 68 ARG HD2 H -17.590 12.710 7.660 1.00 . A A . 68 ARG HD2 1 1
9 16705 1 1 68 ARG HD3 H -16.230 13.544 8.417 1.00 . A A . 68 ARG HD3 1 1
9 16706 1 1 68 ARG HE H -17.929 11.647 9.641 1.00 . A A . 68 ARG HE 1 1
9 16707 1 1 68 ARG HG2 H -17.938 15.105 7.588 1.00 . A A . 68 ARG HG2 1 1
9 16708 1 1 68 ARG HG3 H -17.716 15.216 9.334 1.00 . A A . 68 ARG HG3 1 1
9 16709 1 1 68 ARG HH11 H -16.254 14.670 10.378 1.00 . A A . 68 ARG HH11 1 1
9 16710 1 1 68 ARG HH12 H -16.261 14.404 12.084 1.00 . A A . 68 ARG HH12 1 1
9 16711 1 1 68 ARG HH21 H -17.853 11.270 11.891 1.00 . A A . 68 ARG HH21 1 1
9 16712 1 1 68 ARG HH22 H -17.130 12.441 12.937 1.00 . A A . 68 ARG HH22 1 1
9 16713 1 1 68 ARG N N -19.859 16.337 10.058 1.00 . A A . 68 ARG N 1 1
9 16714 1 1 68 ARG NE N -17.480 12.521 9.740 1.00 . A A . 68 ARG NE 1 1
9 16715 1 1 68 ARG NH1 N -16.486 14.080 11.153 1.00 . A A . 68 ARG NH1 1 1
9 16716 1 1 68 ARG NH2 N -17.386 12.150 12.013 1.00 . A A . 68 ARG NH2 1 1
9 16717 1 1 68 ARG O O -22.256 15.127 10.308 1.00 . A A . 68 ARG O 1 1
9 16718 1 1 69 GLU C C -24.046 13.136 8.662 1.00 . A A . 69 GLU C 1 1
9 16719 1 1 69 GLU CA C -23.959 14.603 8.224 1.00 . A A . 69 GLU CA 1 1
9 16720 1 1 69 GLU CB C -24.747 14.842 6.913 1.00 . A A . 69 GLU CB 1 1
9 16721 1 1 69 GLU CD C -23.054 15.153 5.030 1.00 . A A . 69 GLU CD 1 1
9 16722 1 1 69 GLU CG C -24.110 14.250 5.656 1.00 . A A . 69 GLU CG 1 1
9 16723 1 1 69 GLU H H -22.185 15.111 7.196 1.00 . A A . 69 GLU H 1 1
9 16724 1 1 69 GLU HA H -24.394 15.209 9.007 1.00 . A A . 69 GLU HA 1 1
9 16725 1 1 69 GLU HB2 H -25.731 14.413 7.020 1.00 . A A . 69 GLU HB2 1 1
9 16726 1 1 69 GLU HB3 H -24.851 15.908 6.766 1.00 . A A . 69 GLU HB3 1 1
9 16727 1 1 69 GLU HG2 H -23.641 13.313 5.918 1.00 . A A . 69 GLU HG2 1 1
9 16728 1 1 69 GLU HG3 H -24.887 14.067 4.928 1.00 . A A . 69 GLU HG3 1 1
9 16729 1 1 69 GLU N N -22.572 15.004 8.095 1.00 . A A . 69 GLU N 1 1
9 16730 1 1 69 GLU O O -23.454 12.249 8.035 1.00 . A A . 69 GLU O 1 1
9 16731 1 1 69 GLU OE1 O -21.902 15.166 5.521 1.00 . A A . 69 GLU OE1 1 1
9 16732 1 1 69 GLU OE2 O -23.367 15.840 4.033 1.00 . A A . 69 GLU OE2 1 1
9 16733 1 1 70 HIS C C -26.348 11.150 10.412 1.00 . A A . 70 HIS C 1 1
9 16734 1 1 70 HIS CA C -24.890 11.560 10.313 1.00 . A A . 70 HIS CA 1 1
9 16735 1 1 70 HIS CB C -24.242 11.510 11.711 1.00 . A A . 70 HIS CB 1 1
9 16736 1 1 70 HIS CD2 C -25.406 12.032 13.993 1.00 . A A . 70 HIS CD2 1 1
9 16737 1 1 70 HIS CE1 C -25.830 14.159 13.668 1.00 . A A . 70 HIS CE1 1 1
9 16738 1 1 70 HIS CG C -24.940 12.353 12.758 1.00 . A A . 70 HIS CG 1 1
9 16739 1 1 70 HIS H H -25.220 13.641 10.192 1.00 . A A . 70 HIS H 1 1
9 16740 1 1 70 HIS HA H -24.372 10.871 9.665 1.00 . A A . 70 HIS HA 1 1
9 16741 1 1 70 HIS HB2 H -24.243 10.488 12.060 1.00 . A A . 70 HIS HB2 1 1
9 16742 1 1 70 HIS HB3 H -23.221 11.853 11.631 1.00 . A A . 70 HIS HB3 1 1
9 16743 1 1 70 HIS HD2 H -25.357 11.061 14.464 1.00 . A A . 70 HIS HD2 1 1
9 16744 1 1 70 HIS HE1 H -26.167 15.174 13.813 1.00 . A A . 70 HIS HE1 1 1
9 16745 1 1 70 HIS HE2 H -26.126 13.315 15.500 1.00 . A A . 70 HIS HE2 1 1
9 16746 1 1 70 HIS N N -24.761 12.897 9.747 1.00 . A A . 70 HIS N 1 1
9 16747 1 1 70 HIS ND1 N -25.223 13.693 12.588 1.00 . A A . 70 HIS ND1 1 1
9 16748 1 1 70 HIS NE2 N -25.954 13.175 14.535 1.00 . A A . 70 HIS NE2 1 1
9 16749 1 1 70 HIS O O -27.249 11.981 10.272 1.00 . A A . 70 HIS O 1 1
9 16750 1 1 71 GLY C C -28.254 9.204 12.275 1.00 . A A . 71 GLY C 1 1
9 16751 1 1 71 GLY CA C -27.911 9.375 10.817 1.00 . A A . 71 GLY CA 1 1
9 16752 1 1 71 GLY H H -25.813 9.255 10.740 1.00 . A A . 71 GLY H 1 1
9 16753 1 1 71 GLY HA2 H -28.604 10.070 10.369 1.00 . A A . 71 GLY HA2 1 1
9 16754 1 1 71 GLY HA3 H -27.997 8.419 10.324 1.00 . A A . 71 GLY HA3 1 1
9 16755 1 1 71 GLY N N -26.571 9.874 10.656 1.00 . A A . 71 GLY N 1 1
9 16756 1 1 71 GLY O O -27.735 9.926 13.124 1.00 . A A . 71 GLY O 1 1
9 16757 1 1 72 ARG C C -28.618 7.004 14.622 1.00 . A A . 72 ARG C 1 1
9 16758 1 1 72 ARG CA C -29.521 8.008 13.954 1.00 . A A . 72 ARG CA 1 1
9 16759 1 1 72 ARG CB C -30.964 7.531 14.014 1.00 . A A . 72 ARG CB 1 1
9 16760 1 1 72 ARG CD C -33.383 8.011 13.592 1.00 . A A . 72 ARG CD 1 1
9 16761 1 1 72 ARG CG C -31.968 8.553 13.518 1.00 . A A . 72 ARG CG 1 1
9 16762 1 1 72 ARG CZ C -33.901 6.928 11.427 1.00 . A A . 72 ARG CZ 1 1
9 16763 1 1 72 ARG H H -29.499 7.713 11.851 1.00 . A A . 72 ARG H 1 1
9 16764 1 1 72 ARG HA H -29.435 8.921 14.504 1.00 . A A . 72 ARG HA 1 1
9 16765 1 1 72 ARG HB2 H -31.061 6.640 13.411 1.00 . A A . 72 ARG HB2 1 1
9 16766 1 1 72 ARG HB3 H -31.206 7.287 15.037 1.00 . A A . 72 ARG HB3 1 1
9 16767 1 1 72 ARG HD2 H -33.591 7.717 14.610 1.00 . A A . 72 ARG HD2 1 1
9 16768 1 1 72 ARG HD3 H -34.072 8.786 13.296 1.00 . A A . 72 ARG HD3 1 1
9 16769 1 1 72 ARG HE H -33.429 5.972 13.130 1.00 . A A . 72 ARG HE 1 1
9 16770 1 1 72 ARG HG2 H -31.900 9.439 14.132 1.00 . A A . 72 ARG HG2 1 1
9 16771 1 1 72 ARG HG3 H -31.738 8.803 12.493 1.00 . A A . 72 ARG HG3 1 1
9 16772 1 1 72 ARG HH11 H -34.060 8.956 11.389 1.00 . A A . 72 ARG HH11 1 1
9 16773 1 1 72 ARG HH12 H -34.387 8.169 9.889 1.00 . A A . 72 ARG HH12 1 1
9 16774 1 1 72 ARG HH21 H -33.850 4.929 11.125 1.00 . A A . 72 ARG HH21 1 1
9 16775 1 1 72 ARG HH22 H -34.260 5.877 9.735 1.00 . A A . 72 ARG HH22 1 1
9 16776 1 1 72 ARG N N -29.120 8.257 12.572 1.00 . A A . 72 ARG N 1 1
9 16777 1 1 72 ARG NE N -33.568 6.853 12.718 1.00 . A A . 72 ARG NE 1 1
9 16778 1 1 72 ARG NH1 N -34.131 8.107 10.859 1.00 . A A . 72 ARG NH1 1 1
9 16779 1 1 72 ARG NH2 N -34.012 5.824 10.711 1.00 . A A . 72 ARG NH2 1 1
9 16780 1 1 72 ARG O O -28.026 7.280 15.659 1.00 . A A . 72 ARG O 1 1
9 16781 1 1 73 THR C C -26.485 4.507 13.743 1.00 . A A . 73 THR C 1 1
9 16782 1 1 73 THR CA C -27.724 4.794 14.587 1.00 . A A . 73 THR CA 1 1
9 16783 1 1 73 THR CB C -28.575 3.539 14.733 1.00 . A A . 73 THR CB 1 1
9 16784 1 1 73 THR CG2 C -29.572 3.688 15.874 1.00 . A A . 73 THR CG2 1 1
9 16785 1 1 73 THR H H -28.972 5.689 13.182 1.00 . A A . 73 THR H 1 1
9 16786 1 1 73 THR HA H -27.410 5.103 15.574 1.00 . A A . 73 THR HA 1 1
9 16787 1 1 73 THR HB H -27.916 2.724 14.946 1.00 . A A . 73 THR HB 1 1
9 16788 1 1 73 THR HG1 H -29.701 2.415 13.558 1.00 . A A . 73 THR HG1 1 1
9 16789 1 1 73 THR HG21 H -30.177 2.796 15.945 1.00 . A A . 73 THR HG21 1 1
9 16790 1 1 73 THR HG22 H -30.209 4.541 15.687 1.00 . A A . 73 THR HG22 1 1
9 16791 1 1 73 THR HG23 H -29.037 3.835 16.800 1.00 . A A . 73 THR HG23 1 1
9 16792 1 1 73 THR N N -28.506 5.852 14.025 1.00 . A A . 73 THR N 1 1
9 16793 1 1 73 THR O O -25.798 3.499 13.939 1.00 . A A . 73 THR O 1 1
9 16794 1 1 73 THR OG1 O -29.284 3.284 13.506 1.00 . A A . 73 THR OG1 1 1
9 16795 1 1 74 TRP C C -24.391 6.603 11.725 1.00 . A A . 74 TRP C 1 1
9 16796 1 1 74 TRP CA C -25.057 5.257 11.937 1.00 . A A . 74 TRP CA 1 1
9 16797 1 1 74 TRP CB C -25.465 4.649 10.578 1.00 . A A . 74 TRP CB 1 1
9 16798 1 1 74 TRP CD1 C -27.779 5.435 9.770 1.00 . A A . 74 TRP CD1 1 1
9 16799 1 1 74 TRP CD2 C -26.066 6.543 8.838 1.00 . A A . 74 TRP CD2 1 1
9 16800 1 1 74 TRP CE2 C -27.266 7.059 8.319 1.00 . A A . 74 TRP CE2 1 1
9 16801 1 1 74 TRP CE3 C -24.853 7.088 8.397 1.00 . A A . 74 TRP CE3 1 1
9 16802 1 1 74 TRP CG C -26.416 5.502 9.771 1.00 . A A . 74 TRP CG 1 1
9 16803 1 1 74 TRP CH2 C -26.091 8.602 6.971 1.00 . A A . 74 TRP CH2 1 1
9 16804 1 1 74 TRP CZ2 C -27.292 8.092 7.383 1.00 . A A . 74 TRP CZ2 1 1
9 16805 1 1 74 TRP CZ3 C -24.879 8.111 7.469 1.00 . A A . 74 TRP CZ3 1 1
9 16806 1 1 74 TRP H H -26.777 6.185 12.709 1.00 . A A . 74 TRP H 1 1
9 16807 1 1 74 TRP HA H -24.356 4.592 12.421 1.00 . A A . 74 TRP HA 1 1
9 16808 1 1 74 TRP HB2 H -24.578 4.497 9.983 1.00 . A A . 74 TRP HB2 1 1
9 16809 1 1 74 TRP HB3 H -25.937 3.695 10.752 1.00 . A A . 74 TRP HB3 1 1
9 16810 1 1 74 TRP HD1 H -28.355 4.747 10.371 1.00 . A A . 74 TRP HD1 1 1
9 16811 1 1 74 TRP HE1 H -29.252 6.520 8.726 1.00 . A A . 74 TRP HE1 1 1
9 16812 1 1 74 TRP HE3 H -23.908 6.719 8.770 1.00 . A A . 74 TRP HE3 1 1
9 16813 1 1 74 TRP HH2 H -26.066 9.403 6.246 1.00 . A A . 74 TRP HH2 1 1
9 16814 1 1 74 TRP HZ2 H -28.216 8.482 6.987 1.00 . A A . 74 TRP HZ2 1 1
9 16815 1 1 74 TRP HZ3 H -23.953 8.543 7.117 1.00 . A A . 74 TRP HZ3 1 1
9 16816 1 1 74 TRP N N -26.205 5.398 12.805 1.00 . A A . 74 TRP N 1 1
9 16817 1 1 74 TRP NE1 N -28.298 6.370 8.903 1.00 . A A . 74 TRP NE1 1 1
9 16818 1 1 74 TRP O O -25.054 7.648 11.744 1.00 . A A . 74 TRP O 1 1
9 16819 1 1 75 THR C C -21.238 7.477 10.287 1.00 . A A . 75 THR C 1 1
9 16820 1 1 75 THR CA C -22.355 7.786 11.273 1.00 . A A . 75 THR CA 1 1
9 16821 1 1 75 THR CB C -21.776 8.424 12.570 1.00 . A A . 75 THR CB 1 1
9 16822 1 1 75 THR CG2 C -20.695 7.554 13.188 1.00 . A A . 75 THR CG2 1 1
9 16823 1 1 75 THR H H -22.617 5.727 11.596 1.00 . A A . 75 THR H 1 1
9 16824 1 1 75 THR HA H -23.034 8.493 10.815 1.00 . A A . 75 THR HA 1 1
9 16825 1 1 75 THR HB H -22.581 8.539 13.283 1.00 . A A . 75 THR HB 1 1
9 16826 1 1 75 THR HG1 H -20.816 10.062 13.089 1.00 . A A . 75 THR HG1 1 1
9 16827 1 1 75 THR HG21 H -19.932 7.352 12.451 1.00 . A A . 75 THR HG21 1 1
9 16828 1 1 75 THR HG22 H -21.123 6.627 13.538 1.00 . A A . 75 THR HG22 1 1
9 16829 1 1 75 THR HG23 H -20.251 8.089 14.017 1.00 . A A . 75 THR HG23 1 1
9 16830 1 1 75 THR N N -23.097 6.584 11.547 1.00 . A A . 75 THR N 1 1
9 16831 1 1 75 THR O O -20.714 6.355 10.267 1.00 . A A . 75 THR O 1 1
9 16832 1 1 75 THR OG1 O -21.226 9.715 12.286 1.00 . A A . 75 THR OG1 1 1
9 16833 1 1 76 LYS C C -18.539 8.797 9.056 1.00 . A A . 76 LYS C 1 1
9 16834 1 1 76 LYS CA C -19.832 8.233 8.501 1.00 . A A . 76 LYS CA 1 1
9 16835 1 1 76 LYS CB C -20.143 8.851 7.128 1.00 . A A . 76 LYS CB 1 1
9 16836 1 1 76 LYS CD C -20.456 10.885 5.733 1.00 . A A . 76 LYS CD 1 1
9 16837 1 1 76 LYS CE C -20.602 12.377 5.760 1.00 . A A . 76 LYS CE 1 1
9 16838 1 1 76 LYS CG C -20.273 10.352 7.135 1.00 . A A . 76 LYS CG 1 1
9 16839 1 1 76 LYS H H -21.370 9.296 9.482 1.00 . A A . 76 LYS H 1 1
9 16840 1 1 76 LYS HA H -19.709 7.165 8.385 1.00 . A A . 76 LYS HA 1 1
9 16841 1 1 76 LYS HB2 H -19.353 8.590 6.438 1.00 . A A . 76 LYS HB2 1 1
9 16842 1 1 76 LYS HB3 H -21.074 8.445 6.764 1.00 . A A . 76 LYS HB3 1 1
9 16843 1 1 76 LYS HD2 H -19.593 10.624 5.140 1.00 . A A . 76 LYS HD2 1 1
9 16844 1 1 76 LYS HD3 H -21.346 10.451 5.300 1.00 . A A . 76 LYS HD3 1 1
9 16845 1 1 76 LYS HE2 H -21.483 12.601 6.333 1.00 . A A . 76 LYS HE2 1 1
9 16846 1 1 76 LYS HE3 H -19.735 12.800 6.251 1.00 . A A . 76 LYS HE3 1 1
9 16847 1 1 76 LYS HG2 H -21.133 10.625 7.731 1.00 . A A . 76 LYS HG2 1 1
9 16848 1 1 76 LYS HG3 H -19.382 10.782 7.564 1.00 . A A . 76 LYS HG3 1 1
9 16849 1 1 76 LYS HZ1 H -21.013 13.967 4.490 1.00 . A A . 76 LYS HZ1 1 1
9 16850 1 1 76 LYS HZ2 H -21.450 12.461 3.850 1.00 . A A . 76 LYS HZ2 1 1
9 16851 1 1 76 LYS HZ3 H -19.819 12.922 3.909 1.00 . A A . 76 LYS HZ3 1 1
9 16852 1 1 76 LYS N N -20.903 8.436 9.446 1.00 . A A . 76 LYS N 1 1
9 16853 1 1 76 LYS NZ N -20.731 12.964 4.404 1.00 . A A . 76 LYS NZ 1 1
9 16854 1 1 76 LYS O O -18.498 9.923 9.576 1.00 . A A . 76 LYS O 1 1
9 16855 1 1 77 LEU C C -15.308 8.823 8.318 1.00 . A A . 77 LEU C 1 1
9 16856 1 1 77 LEU CA C -16.218 8.423 9.455 1.00 . A A . 77 LEU CA 1 1
9 16857 1 1 77 LEU CB C -15.583 7.286 10.253 1.00 . A A . 77 LEU CB 1 1
9 16858 1 1 77 LEU CD1 C -15.668 5.652 12.156 1.00 . A A . 77 LEU CD1 1 1
9 16859 1 1 77 LEU CD2 C -16.939 7.804 12.298 1.00 . A A . 77 LEU CD2 1 1
9 16860 1 1 77 LEU CG C -16.441 6.705 11.378 1.00 . A A . 77 LEU CG 1 1
9 16861 1 1 77 LEU H H -17.595 7.150 8.517 1.00 . A A . 77 LEU H 1 1
9 16862 1 1 77 LEU HA H -16.362 9.270 10.110 1.00 . A A . 77 LEU HA 1 1
9 16863 1 1 77 LEU HB2 H -15.337 6.490 9.567 1.00 . A A . 77 LEU HB2 1 1
9 16864 1 1 77 LEU HB3 H -14.666 7.657 10.689 1.00 . A A . 77 LEU HB3 1 1
9 16865 1 1 77 LEU HD11 H -15.375 4.854 11.489 1.00 . A A . 77 LEU HD11 1 1
9 16866 1 1 77 LEU HD12 H -16.295 5.254 12.942 1.00 . A A . 77 LEU HD12 1 1
9 16867 1 1 77 LEU HD13 H -14.787 6.102 12.591 1.00 . A A . 77 LEU HD13 1 1
9 16868 1 1 77 LEU HD21 H -17.570 8.480 11.739 1.00 . A A . 77 LEU HD21 1 1
9 16869 1 1 77 LEU HD22 H -16.095 8.347 12.695 1.00 . A A . 77 LEU HD22 1 1
9 16870 1 1 77 LEU HD23 H -17.506 7.366 13.105 1.00 . A A . 77 LEU HD23 1 1
9 16871 1 1 77 LEU HG H -17.301 6.220 10.939 1.00 . A A . 77 LEU HG 1 1
9 16872 1 1 77 LEU N N -17.496 8.027 8.951 1.00 . A A . 77 LEU N 1 1
9 16873 1 1 77 LEU O O -14.984 8.011 7.449 1.00 . A A . 77 LEU O 1 1
9 16874 1 1 78 THR C C -12.695 10.892 8.010 1.00 . A A . 78 THR C 1 1
9 16875 1 1 78 THR CA C -14.010 10.574 7.324 1.00 . A A . 78 THR CA 1 1
9 16876 1 1 78 THR CB C -14.576 11.841 6.650 1.00 . A A . 78 THR CB 1 1
9 16877 1 1 78 THR CG2 C -13.644 12.343 5.553 1.00 . A A . 78 THR CG2 1 1
9 16878 1 1 78 THR H H -15.262 10.681 8.995 1.00 . A A . 78 THR H 1 1
9 16879 1 1 78 THR HA H -13.855 9.811 6.574 1.00 . A A . 78 THR HA 1 1
9 16880 1 1 78 THR HB H -14.690 12.610 7.401 1.00 . A A . 78 THR HB 1 1
9 16881 1 1 78 THR HG1 H -15.934 10.590 5.965 1.00 . A A . 78 THR HG1 1 1
9 16882 1 1 78 THR HG21 H -12.687 12.592 5.984 1.00 . A A . 78 THR HG21 1 1
9 16883 1 1 78 THR HG22 H -14.073 13.221 5.093 1.00 . A A . 78 THR HG22 1 1
9 16884 1 1 78 THR HG23 H -13.514 11.573 4.808 1.00 . A A . 78 THR HG23 1 1
9 16885 1 1 78 THR N N -14.924 10.071 8.307 1.00 . A A . 78 THR N 1 1
9 16886 1 1 78 THR O O -12.626 11.808 8.821 1.00 . A A . 78 THR O 1 1
9 16887 1 1 78 THR OG1 O -15.863 11.545 6.083 1.00 . A A . 78 THR OG1 1 1
9 16888 1 1 79 TYR C C -9.400 11.069 7.476 1.00 . A A . 79 TYR C 1 1
9 16889 1 1 79 TYR CA C -10.379 10.309 8.354 1.00 . A A . 79 TYR CA 1 1
9 16890 1 1 79 TYR CB C -9.787 8.962 8.750 1.00 . A A . 79 TYR CB 1 1
9 16891 1 1 79 TYR CD1 C -11.550 7.593 9.936 1.00 . A A . 79 TYR CD1 1 1
9 16892 1 1 79 TYR CD2 C -9.801 8.545 11.240 1.00 . A A . 79 TYR CD2 1 1
9 16893 1 1 79 TYR CE1 C -12.095 7.032 11.076 1.00 . A A . 79 TYR CE1 1 1
9 16894 1 1 79 TYR CE2 C -10.342 7.990 12.384 1.00 . A A . 79 TYR CE2 1 1
9 16895 1 1 79 TYR CG C -10.395 8.357 9.998 1.00 . A A . 79 TYR CG 1 1
9 16896 1 1 79 TYR CZ C -11.487 7.235 12.295 1.00 . A A . 79 TYR CZ 1 1
9 16897 1 1 79 TYR H H -11.776 9.419 7.035 1.00 . A A . 79 TYR H 1 1
9 16898 1 1 79 TYR HA H -10.547 10.883 9.252 1.00 . A A . 79 TYR HA 1 1
9 16899 1 1 79 TYR HB2 H -9.936 8.261 7.941 1.00 . A A . 79 TYR HB2 1 1
9 16900 1 1 79 TYR HB3 H -8.727 9.080 8.920 1.00 . A A . 79 TYR HB3 1 1
9 16901 1 1 79 TYR HD1 H -12.027 7.435 8.979 1.00 . A A . 79 TYR HD1 1 1
9 16902 1 1 79 TYR HD2 H -8.902 9.141 11.306 1.00 . A A . 79 TYR HD2 1 1
9 16903 1 1 79 TYR HE1 H -12.995 6.440 11.007 1.00 . A A . 79 TYR HE1 1 1
9 16904 1 1 79 TYR HE2 H -9.865 8.149 13.341 1.00 . A A . 79 TYR HE2 1 1
9 16905 1 1 79 TYR HH H -11.851 7.244 14.185 1.00 . A A . 79 TYR HH 1 1
9 16906 1 1 79 TYR N N -11.668 10.127 7.705 1.00 . A A . 79 TYR N 1 1
9 16907 1 1 79 TYR O O -8.278 11.351 7.906 1.00 . A A . 79 TYR O 1 1
9 16908 1 1 79 TYR OH O -12.025 6.672 13.427 1.00 . A A . 79 TYR OH 1 1
9 16909 1 1 80 ALA C C -7.828 11.325 4.759 1.00 . A A . 80 ALA C 1 1
9 16910 1 1 80 ALA CA C -9.021 12.151 5.269 1.00 . A A . 80 ALA CA 1 1
9 16911 1 1 80 ALA CB C -8.554 13.489 5.842 1.00 . A A . 80 ALA CB 1 1
9 16912 1 1 80 ALA H H -10.746 11.149 5.998 1.00 . A A . 80 ALA H 1 1
9 16913 1 1 80 ALA HA H -9.662 12.357 4.423 1.00 . A A . 80 ALA HA 1 1
9 16914 1 1 80 ALA HB1 H -8.019 14.039 5.082 1.00 . A A . 80 ALA HB1 1 1
9 16915 1 1 80 ALA HB2 H -7.902 13.310 6.683 1.00 . A A . 80 ALA HB2 1 1
9 16916 1 1 80 ALA HB3 H -9.410 14.062 6.165 1.00 . A A . 80 ALA HB3 1 1
9 16917 1 1 80 ALA N N -9.838 11.407 6.254 1.00 . A A . 80 ALA N 1 1
9 16918 1 1 80 ALA O O -7.666 11.130 3.557 1.00 . A A . 80 ALA O 1 1
9 16919 1 1 81 ASN C C -6.235 8.598 5.143 1.00 . A A . 81 ASN C 1 1
9 16920 1 1 81 ASN CA C -5.843 10.048 5.332 1.00 . A A . 81 ASN CA 1 1
9 16921 1 1 81 ASN CB C -4.766 10.154 6.418 1.00 . A A . 81 ASN CB 1 1
9 16922 1 1 81 ASN CG C -4.132 11.531 6.499 1.00 . A A . 81 ASN CG 1 1
9 16923 1 1 81 ASN H H -7.199 11.035 6.623 1.00 . A A . 81 ASN H 1 1
9 16924 1 1 81 ASN HA H -5.443 10.424 4.405 1.00 . A A . 81 ASN HA 1 1
9 16925 1 1 81 ASN HB2 H -5.211 9.926 7.376 1.00 . A A . 81 ASN HB2 1 1
9 16926 1 1 81 ASN HB3 H -3.988 9.431 6.215 1.00 . A A . 81 ASN HB3 1 1
9 16927 1 1 81 ASN HD21 H -4.315 11.775 4.541 1.00 . A A . 81 ASN HD21 1 1
9 16928 1 1 81 ASN HD22 H -3.597 13.087 5.396 1.00 . A A . 81 ASN HD22 1 1
9 16929 1 1 81 ASN N N -7.008 10.849 5.676 1.00 . A A . 81 ASN N 1 1
9 16930 1 1 81 ASN ND2 N -4.001 12.195 5.369 1.00 . A A . 81 ASN ND2 1 1
9 16931 1 1 81 ASN O O -7.080 8.073 5.866 1.00 . A A . 81 ASN O 1 1
9 16932 1 1 81 ASN OD1 O -3.740 11.984 7.576 1.00 . A A . 81 ASN OD1 1 1
9 16933 1 1 82 HIS C C -5.458 5.657 5.011 1.00 . A A . 82 HIS C 1 1
9 16934 1 1 82 HIS CA C -5.912 6.565 3.866 1.00 . A A . 82 HIS CA 1 1
9 16935 1 1 82 HIS CB C -5.240 6.143 2.552 1.00 . A A . 82 HIS CB 1 1
9 16936 1 1 82 HIS CD2 C -5.159 3.559 2.218 1.00 . A A . 82 HIS CD2 1 1
9 16937 1 1 82 HIS CE1 C -6.971 3.342 1.005 1.00 . A A . 82 HIS CE1 1 1
9 16938 1 1 82 HIS CG C -5.686 4.796 2.050 1.00 . A A . 82 HIS CG 1 1
9 16939 1 1 82 HIS H H -4.957 8.440 3.632 1.00 . A A . 82 HIS H 1 1
9 16940 1 1 82 HIS HA H -6.982 6.473 3.755 1.00 . A A . 82 HIS HA 1 1
9 16941 1 1 82 HIS HB2 H -5.467 6.874 1.788 1.00 . A A . 82 HIS HB2 1 1
9 16942 1 1 82 HIS HB3 H -4.169 6.106 2.696 1.00 . A A . 82 HIS HB3 1 1
9 16943 1 1 82 HIS HD2 H -4.263 3.310 2.769 1.00 . A A . 82 HIS HD2 1 1
9 16944 1 1 82 HIS HE1 H -7.772 2.916 0.421 1.00 . A A . 82 HIS HE1 1 1
9 16945 1 1 82 HIS HE2 H -5.917 1.697 1.599 1.00 . A A . 82 HIS HE2 1 1
9 16946 1 1 82 HIS N N -5.622 7.957 4.169 1.00 . A A . 82 HIS N 1 1
9 16947 1 1 82 HIS ND1 N -6.819 4.622 1.285 1.00 . A A . 82 HIS ND1 1 1
9 16948 1 1 82 HIS NE2 N -5.979 2.677 1.557 1.00 . A A . 82 HIS NE2 1 1
9 16949 1 1 82 HIS O O -6.085 4.635 5.292 1.00 . A A . 82 HIS O 1 1
9 16950 1 1 83 SER C C -4.802 5.126 7.921 1.00 . A A . 83 SER C 1 1
9 16951 1 1 83 SER CA C -3.805 5.256 6.760 1.00 . A A . 83 SER CA 1 1
9 16952 1 1 83 SER CB C -2.508 5.915 7.235 1.00 . A A . 83 SER CB 1 1
9 16953 1 1 83 SER H H -3.915 6.870 5.404 1.00 . A A . 83 SER H 1 1
9 16954 1 1 83 SER HA H -3.579 4.270 6.387 1.00 . A A . 83 SER HA 1 1
9 16955 1 1 83 SER HB2 H -2.184 5.449 8.155 1.00 . A A . 83 SER HB2 1 1
9 16956 1 1 83 SER HB3 H -1.744 5.791 6.481 1.00 . A A . 83 SER HB3 1 1
9 16957 1 1 83 SER HG H -2.490 7.505 8.389 1.00 . A A . 83 SER HG 1 1
9 16958 1 1 83 SER N N -4.363 6.036 5.661 1.00 . A A . 83 SER N 1 1
9 16959 1 1 83 SER O O -5.020 4.032 8.454 1.00 . A A . 83 SER O 1 1
9 16960 1 1 83 SER OG O -2.703 7.306 7.468 1.00 . A A . 83 SER OG 1 1
9 16961 1 1 84 SER C C -7.723 5.661 8.834 1.00 . A A . 84 SER C 1 1
9 16962 1 1 84 SER CA C -6.403 6.249 9.344 1.00 . A A . 84 SER CA 1 1
9 16963 1 1 84 SER CB C -6.577 7.667 9.878 1.00 . A A . 84 SER CB 1 1
9 16964 1 1 84 SER H H -5.169 7.085 7.865 1.00 . A A . 84 SER H 1 1
9 16965 1 1 84 SER HA H -6.039 5.618 10.142 1.00 . A A . 84 SER HA 1 1
9 16966 1 1 84 SER HB2 H -7.486 7.722 10.458 1.00 . A A . 84 SER HB2 1 1
9 16967 1 1 84 SER HB3 H -5.733 7.923 10.502 1.00 . A A . 84 SER HB3 1 1
9 16968 1 1 84 SER HG H -6.930 9.458 9.163 1.00 . A A . 84 SER HG 1 1
9 16969 1 1 84 SER N N -5.404 6.239 8.301 1.00 . A A . 84 SER N 1 1
9 16970 1 1 84 SER O O -8.465 5.024 9.584 1.00 . A A . 84 SER O 1 1
9 16971 1 1 84 SER OG O -6.659 8.603 8.814 1.00 . A A . 84 SER OG 1 1
9 16972 1 1 85 TYR C C -9.243 3.823 6.957 1.00 . A A . 85 TYR C 1 1
9 16973 1 1 85 TYR CA C -9.183 5.344 6.882 1.00 . A A . 85 TYR CA 1 1
9 16974 1 1 85 TYR CB C -9.195 5.791 5.408 1.00 . A A . 85 TYR CB 1 1
9 16975 1 1 85 TYR CD1 C -11.525 5.408 4.472 1.00 . A A . 85 TYR CD1 1 1
9 16976 1 1 85 TYR CD2 C -9.762 3.976 3.743 1.00 . A A . 85 TYR CD2 1 1
9 16977 1 1 85 TYR CE1 C -12.416 4.715 3.663 1.00 . A A . 85 TYR CE1 1 1
9 16978 1 1 85 TYR CE2 C -10.638 3.285 2.938 1.00 . A A . 85 TYR CE2 1 1
9 16979 1 1 85 TYR CG C -10.186 5.049 4.525 1.00 . A A . 85 TYR CG 1 1
9 16980 1 1 85 TYR CZ C -11.964 3.655 2.899 1.00 . A A . 85 TYR CZ 1 1
9 16981 1 1 85 TYR H H -7.360 6.415 7.022 1.00 . A A . 85 TYR H 1 1
9 16982 1 1 85 TYR HA H -10.050 5.757 7.375 1.00 . A A . 85 TYR HA 1 1
9 16983 1 1 85 TYR HB2 H -9.435 6.843 5.361 1.00 . A A . 85 TYR HB2 1 1
9 16984 1 1 85 TYR HB3 H -8.209 5.639 4.998 1.00 . A A . 85 TYR HB3 1 1
9 16985 1 1 85 TYR HD1 H -11.868 6.237 5.069 1.00 . A A . 85 TYR HD1 1 1
9 16986 1 1 85 TYR HD2 H -8.724 3.687 3.773 1.00 . A A . 85 TYR HD2 1 1
9 16987 1 1 85 TYR HE1 H -13.459 5.003 3.630 1.00 . A A . 85 TYR HE1 1 1
9 16988 1 1 85 TYR HE2 H -10.279 2.456 2.344 1.00 . A A . 85 TYR HE2 1 1
9 16989 1 1 85 TYR HH H -12.673 2.018 2.192 1.00 . A A . 85 TYR HH 1 1
9 16990 1 1 85 TYR N N -7.989 5.870 7.545 1.00 . A A . 85 TYR N 1 1
9 16991 1 1 85 TYR O O -10.265 3.259 7.321 1.00 . A A . 85 TYR O 1 1
9 16992 1 1 85 TYR OH O -12.843 2.959 2.097 1.00 . A A . 85 TYR OH 1 1
9 16993 1 1 86 LEU C C -8.326 1.139 7.985 1.00 . A A . 86 LEU C 1 1
9 16994 1 1 86 LEU CA C -8.088 1.738 6.600 1.00 . A A . 86 LEU CA 1 1
9 16995 1 1 86 LEU CB C -6.758 1.277 6.018 1.00 . A A . 86 LEU CB 1 1
9 16996 1 1 86 LEU CD1 C -7.691 -0.866 5.118 1.00 . A A . 86 LEU CD1 1 1
9 16997 1 1 86 LEU CD2 C -5.225 -0.564 5.352 1.00 . A A . 86 LEU CD2 1 1
9 16998 1 1 86 LEU CG C -6.575 -0.224 5.937 1.00 . A A . 86 LEU CG 1 1
9 16999 1 1 86 LEU H H -7.324 3.664 6.404 1.00 . A A . 86 LEU H 1 1
9 17000 1 1 86 LEU HA H -8.879 1.407 5.944 1.00 . A A . 86 LEU HA 1 1
9 17001 1 1 86 LEU HB2 H -6.663 1.686 5.023 1.00 . A A . 86 LEU HB2 1 1
9 17002 1 1 86 LEU HB3 H -5.965 1.680 6.631 1.00 . A A . 86 LEU HB3 1 1
9 17003 1 1 86 LEU HD11 H -7.517 -1.929 5.041 1.00 . A A . 86 LEU HD11 1 1
9 17004 1 1 86 LEU HD12 H -7.709 -0.430 4.131 1.00 . A A . 86 LEU HD12 1 1
9 17005 1 1 86 LEU HD13 H -8.639 -0.692 5.606 1.00 . A A . 86 LEU HD13 1 1
9 17006 1 1 86 LEU HD21 H -5.110 -1.636 5.318 1.00 . A A . 86 LEU HD21 1 1
9 17007 1 1 86 LEU HD22 H -4.447 -0.133 5.963 1.00 . A A . 86 LEU HD22 1 1
9 17008 1 1 86 LEU HD23 H -5.164 -0.164 4.351 1.00 . A A . 86 LEU HD23 1 1
9 17009 1 1 86 LEU HG H -6.621 -0.603 6.943 1.00 . A A . 86 LEU HG 1 1
9 17010 1 1 86 LEU N N -8.141 3.172 6.630 1.00 . A A . 86 LEU N 1 1
9 17011 1 1 86 LEU O O -9.003 0.124 8.122 1.00 . A A . 86 LEU O 1 1
9 17012 1 1 87 ARG C C -9.393 1.451 10.859 1.00 . A A . 87 ARG C 1 1
9 17013 1 1 87 ARG CA C -7.948 1.298 10.374 1.00 . A A . 87 ARG CA 1 1
9 17014 1 1 87 ARG CB C -6.964 1.983 11.318 1.00 . A A . 87 ARG CB 1 1
9 17015 1 1 87 ARG CD C -4.560 2.227 12.029 1.00 . A A . 87 ARG CD 1 1
9 17016 1 1 87 ARG CG C -5.538 1.506 11.122 1.00 . A A . 87 ARG CG 1 1
9 17017 1 1 87 ARG CZ C -2.221 2.239 11.183 1.00 . A A . 87 ARG CZ 1 1
9 17018 1 1 87 ARG H H -7.253 2.586 8.838 1.00 . A A . 87 ARG H 1 1
9 17019 1 1 87 ARG HA H -7.724 0.242 10.359 1.00 . A A . 87 ARG HA 1 1
9 17020 1 1 87 ARG HB2 H -6.995 3.049 11.149 1.00 . A A . 87 ARG HB2 1 1
9 17021 1 1 87 ARG HB3 H -7.253 1.778 12.338 1.00 . A A . 87 ARG HB3 1 1
9 17022 1 1 87 ARG HD2 H -4.546 3.276 11.771 1.00 . A A . 87 ARG HD2 1 1
9 17023 1 1 87 ARG HD3 H -4.879 2.110 13.054 1.00 . A A . 87 ARG HD3 1 1
9 17024 1 1 87 ARG HE H -3.041 0.815 12.337 1.00 . A A . 87 ARG HE 1 1
9 17025 1 1 87 ARG HG2 H -5.491 0.450 11.338 1.00 . A A . 87 ARG HG2 1 1
9 17026 1 1 87 ARG HG3 H -5.253 1.674 10.095 1.00 . A A . 87 ARG HG3 1 1
9 17027 1 1 87 ARG HH11 H -3.272 3.899 10.648 1.00 . A A . 87 ARG HH11 1 1
9 17028 1 1 87 ARG HH12 H -1.651 3.820 10.053 1.00 . A A . 87 ARG HH12 1 1
9 17029 1 1 87 ARG HH21 H -0.901 0.736 11.533 1.00 . A A . 87 ARG HH21 1 1
9 17030 1 1 87 ARG HH22 H -0.309 2.035 10.550 1.00 . A A . 87 ARG HH22 1 1
9 17031 1 1 87 ARG N N -7.780 1.774 9.005 1.00 . A A . 87 ARG N 1 1
9 17032 1 1 87 ARG NE N -3.208 1.678 11.888 1.00 . A A . 87 ARG NE 1 1
9 17033 1 1 87 ARG NH1 N -2.400 3.410 10.585 1.00 . A A . 87 ARG NH1 1 1
9 17034 1 1 87 ARG NH2 N -1.053 1.622 11.083 1.00 . A A . 87 ARG NH2 1 1
9 17035 1 1 87 ARG O O -9.798 0.815 11.824 1.00 . A A . 87 ARG O 1 1
9 17036 1 1 88 ALA C C -12.428 1.332 10.009 1.00 . A A . 88 ALA C 1 1
9 17037 1 1 88 ALA CA C -11.570 2.499 10.507 1.00 . A A . 88 ALA CA 1 1
9 17038 1 1 88 ALA CB C -12.064 3.809 9.920 1.00 . A A . 88 ALA CB 1 1
9 17039 1 1 88 ALA H H -9.771 2.788 9.425 1.00 . A A . 88 ALA H 1 1
9 17040 1 1 88 ALA HA H -11.649 2.555 11.583 1.00 . A A . 88 ALA HA 1 1
9 17041 1 1 88 ALA HB1 H -11.485 4.629 10.322 1.00 . A A . 88 ALA HB1 1 1
9 17042 1 1 88 ALA HB2 H -13.106 3.948 10.170 1.00 . A A . 88 ALA HB2 1 1
9 17043 1 1 88 ALA HB3 H -11.953 3.786 8.845 1.00 . A A . 88 ALA HB3 1 1
9 17044 1 1 88 ALA N N -10.160 2.292 10.177 1.00 . A A . 88 ALA N 1 1
9 17045 1 1 88 ALA O O -13.581 1.193 10.393 1.00 . A A . 88 ALA O 1 1
9 17046 1 1 89 LEU C C -12.812 -1.783 9.565 1.00 . A A . 89 LEU C 1 1
9 17047 1 1 89 LEU CA C -12.517 -0.668 8.556 1.00 . A A . 89 LEU CA 1 1
9 17048 1 1 89 LEU CB C -11.710 -1.235 7.370 1.00 . A A . 89 LEU CB 1 1
9 17049 1 1 89 LEU CD1 C -13.342 -1.025 5.470 1.00 . A A . 89 LEU CD1 1 1
9 17050 1 1 89 LEU CD2 C -11.864 0.897 6.017 1.00 . A A . 89 LEU CD2 1 1
9 17051 1 1 89 LEU CG C -11.977 -0.615 5.982 1.00 . A A . 89 LEU CG 1 1
9 17052 1 1 89 LEU H H -10.895 0.651 8.933 1.00 . A A . 89 LEU H 1 1
9 17053 1 1 89 LEU HA H -13.462 -0.309 8.177 1.00 . A A . 89 LEU HA 1 1
9 17054 1 1 89 LEU HB2 H -10.661 -1.105 7.593 1.00 . A A . 89 LEU HB2 1 1
9 17055 1 1 89 LEU HB3 H -11.912 -2.292 7.308 1.00 . A A . 89 LEU HB3 1 1
9 17056 1 1 89 LEU HD11 H -14.103 -0.705 6.168 1.00 . A A . 89 LEU HD11 1 1
9 17057 1 1 89 LEU HD12 H -13.377 -2.099 5.364 1.00 . A A . 89 LEU HD12 1 1
9 17058 1 1 89 LEU HD13 H -13.516 -0.564 4.508 1.00 . A A . 89 LEU HD13 1 1
9 17059 1 1 89 LEU HD21 H -12.559 1.291 6.745 1.00 . A A . 89 LEU HD21 1 1
9 17060 1 1 89 LEU HD22 H -12.101 1.298 5.043 1.00 . A A . 89 LEU HD22 1 1
9 17061 1 1 89 LEU HD23 H -10.859 1.180 6.291 1.00 . A A . 89 LEU HD23 1 1
9 17062 1 1 89 LEU HG H -11.242 -0.994 5.286 1.00 . A A . 89 LEU HG 1 1
9 17063 1 1 89 LEU N N -11.836 0.491 9.164 1.00 . A A . 89 LEU N 1 1
9 17064 1 1 89 LEU O O -13.396 -2.801 9.193 1.00 . A A . 89 LEU O 1 1
9 17065 1 1 90 ARG C C -13.824 -3.382 11.818 1.00 . A A . 90 ARG C 1 1
9 17066 1 1 90 ARG CA C -12.528 -2.575 11.922 1.00 . A A . 90 ARG CA 1 1
9 17067 1 1 90 ARG CB C -12.515 -1.869 13.282 1.00 . A A . 90 ARG CB 1 1
9 17068 1 1 90 ARG CD C -10.118 -2.285 13.900 1.00 . A A . 90 ARG CD 1 1
9 17069 1 1 90 ARG CG C -11.195 -1.238 13.676 1.00 . A A . 90 ARG CG 1 1
9 17070 1 1 90 ARG CZ C -7.701 -1.743 13.856 1.00 . A A . 90 ARG CZ 1 1
9 17071 1 1 90 ARG H H -11.875 -0.763 11.007 1.00 . A A . 90 ARG H 1 1
9 17072 1 1 90 ARG HA H -11.694 -3.259 11.889 1.00 . A A . 90 ARG HA 1 1
9 17073 1 1 90 ARG HB2 H -13.260 -1.087 13.266 1.00 . A A . 90 ARG HB2 1 1
9 17074 1 1 90 ARG HB3 H -12.787 -2.587 14.043 1.00 . A A . 90 ARG HB3 1 1
9 17075 1 1 90 ARG HD2 H -10.491 -3.026 14.592 1.00 . A A . 90 ARG HD2 1 1
9 17076 1 1 90 ARG HD3 H -9.893 -2.758 12.957 1.00 . A A . 90 ARG HD3 1 1
9 17077 1 1 90 ARG HE H -8.972 -1.236 15.314 1.00 . A A . 90 ARG HE 1 1
9 17078 1 1 90 ARG HG2 H -10.881 -0.570 12.890 1.00 . A A . 90 ARG HG2 1 1
9 17079 1 1 90 ARG HG3 H -11.337 -0.679 14.590 1.00 . A A . 90 ARG HG3 1 1
9 17080 1 1 90 ARG HH11 H -8.331 -2.771 12.223 1.00 . A A . 90 ARG HH11 1 1
9 17081 1 1 90 ARG HH12 H -6.651 -2.383 12.228 1.00 . A A . 90 ARG HH12 1 1
9 17082 1 1 90 ARG HH21 H -6.766 -0.720 15.336 1.00 . A A . 90 ARG HH21 1 1
9 17083 1 1 90 ARG HH22 H -5.746 -1.206 14.025 1.00 . A A . 90 ARG HH22 1 1
9 17084 1 1 90 ARG N N -12.349 -1.598 10.817 1.00 . A A . 90 ARG N 1 1
9 17085 1 1 90 ARG NE N -8.894 -1.695 14.443 1.00 . A A . 90 ARG NE 1 1
9 17086 1 1 90 ARG NH1 N -7.551 -2.345 12.680 1.00 . A A . 90 ARG NH1 1 1
9 17087 1 1 90 ARG NH2 N -6.656 -1.180 14.449 1.00 . A A . 90 ARG NH2 1 1
9 17088 1 1 90 ARG O O -14.898 -2.906 12.179 1.00 . A A . 90 ARG O 1 1
9 17089 1 1 91 GLU C C -14.255 -6.912 10.969 1.00 . A A . 91 GLU C 1 1
9 17090 1 1 91 GLU CA C -14.804 -5.525 11.228 1.00 . A A . 91 GLU CA 1 1
9 17091 1 1 91 GLU CB C -15.807 -5.121 10.132 1.00 . A A . 91 GLU CB 1 1
9 17092 1 1 91 GLU CD C -17.318 -7.179 10.304 1.00 . A A . 91 GLU CD 1 1
9 17093 1 1 91 GLU CG C -17.226 -5.661 10.354 1.00 . A A . 91 GLU CG 1 1
9 17094 1 1 91 GLU H H -12.816 -4.883 11.004 1.00 . A A . 91 GLU H 1 1
9 17095 1 1 91 GLU HA H -15.307 -5.531 12.184 1.00 . A A . 91 GLU HA 1 1
9 17096 1 1 91 GLU HB2 H -15.859 -4.042 10.092 1.00 . A A . 91 GLU HB2 1 1
9 17097 1 1 91 GLU HB3 H -15.449 -5.490 9.182 1.00 . A A . 91 GLU HB3 1 1
9 17098 1 1 91 GLU HG2 H -17.573 -5.335 11.323 1.00 . A A . 91 GLU HG2 1 1
9 17099 1 1 91 GLU HG3 H -17.873 -5.252 9.589 1.00 . A A . 91 GLU HG3 1 1
9 17100 1 1 91 GLU N N -13.697 -4.598 11.323 1.00 . A A . 91 GLU N 1 1
9 17101 1 1 91 GLU O O -14.221 -7.390 9.831 1.00 . A A . 91 GLU O 1 1
9 17102 1 1 91 GLU OE1 O -17.450 -7.733 9.193 1.00 . A A . 91 GLU OE1 1 1
9 17103 1 1 91 GLU OE2 O -17.259 -7.828 11.376 1.00 . A A . 91 GLU OE2 1 1
9 17104 1 1 92 HIS C C -13.908 -9.673 13.053 1.00 . A A . 92 HIS C 1 1
9 17105 1 1 92 HIS CA C -13.235 -8.858 11.961 1.00 . A A . 92 HIS CA 1 1
9 17106 1 1 92 HIS CB C -11.709 -8.811 12.163 1.00 . A A . 92 HIS CB 1 1
9 17107 1 1 92 HIS CD2 C -10.770 -10.754 10.718 1.00 . A A . 92 HIS CD2 1 1
9 17108 1 1 92 HIS CE1 C -9.853 -11.937 12.314 1.00 . A A . 92 HIS CE1 1 1
9 17109 1 1 92 HIS CG C -10.999 -10.106 11.881 1.00 . A A . 92 HIS CG 1 1
9 17110 1 1 92 HIS H H -13.768 -7.041 12.876 1.00 . A A . 92 HIS H 1 1
9 17111 1 1 92 HIS HA H -13.465 -9.282 10.995 1.00 . A A . 92 HIS HA 1 1
9 17112 1 1 92 HIS HB2 H -11.292 -8.063 11.508 1.00 . A A . 92 HIS HB2 1 1
9 17113 1 1 92 HIS HB3 H -11.503 -8.535 13.187 1.00 . A A . 92 HIS HB3 1 1
9 17114 1 1 92 HIS HD2 H -11.094 -10.438 9.736 1.00 . A A . 92 HIS HD2 1 1
9 17115 1 1 92 HIS HE1 H -9.321 -12.716 12.840 1.00 . A A . 92 HIS HE1 1 1
9 17116 1 1 92 HIS HE2 H -9.579 -12.436 10.352 1.00 . A A . 92 HIS HE2 1 1
9 17117 1 1 92 HIS N N -13.772 -7.518 12.017 1.00 . A A . 92 HIS N 1 1
9 17118 1 1 92 HIS ND1 N -10.411 -10.876 12.864 1.00 . A A . 92 HIS ND1 1 1
9 17119 1 1 92 HIS NE2 N -10.056 -11.886 11.014 1.00 . A A . 92 HIS NE2 1 1
9 17120 1 1 92 HIS O O -13.299 -10.528 13.689 1.00 . A A . 92 HIS O 1 1
9 17121 1 1 93 GLY C C -15.712 -9.269 15.605 1.00 . A A . 93 GLY C 1 1
9 17122 1 1 93 GLY CA C -15.912 -10.032 14.322 1.00 . A A . 93 GLY CA 1 1
9 17123 1 1 93 GLY H H -15.651 -8.777 12.643 1.00 . A A . 93 GLY H 1 1
9 17124 1 1 93 GLY HA2 H -16.964 -10.059 14.077 1.00 . A A . 93 GLY HA2 1 1
9 17125 1 1 93 GLY HA3 H -15.548 -11.037 14.454 1.00 . A A . 93 GLY HA3 1 1
9 17126 1 1 93 GLY N N -15.189 -9.403 13.248 1.00 . A A . 93 GLY N 1 1
9 17127 1 1 93 GLY O O -15.835 -9.816 16.699 1.00 . A A . 93 GLY O 1 1
9 17128 1 1 94 THR C C -16.423 -6.900 17.367 1.00 . A A . 94 THR C 1 1
9 17129 1 1 94 THR CA C -15.138 -7.111 16.574 1.00 . A A . 94 THR CA 1 1
9 17130 1 1 94 THR CB C -14.605 -5.753 16.078 1.00 . A A . 94 THR CB 1 1
9 17131 1 1 94 THR CG2 C -14.167 -4.878 17.244 1.00 . A A . 94 THR CG2 1 1
9 17132 1 1 94 THR H H -15.287 -7.630 14.552 1.00 . A A . 94 THR H 1 1
9 17133 1 1 94 THR HA H -14.393 -7.562 17.212 1.00 . A A . 94 THR HA 1 1
9 17134 1 1 94 THR HB H -15.392 -5.249 15.536 1.00 . A A . 94 THR HB 1 1
9 17135 1 1 94 THR HG1 H -12.688 -6.068 15.722 1.00 . A A . 94 THR HG1 1 1
9 17136 1 1 94 THR HG21 H -13.787 -3.940 16.865 1.00 . A A . 94 THR HG21 1 1
9 17137 1 1 94 THR HG22 H -13.394 -5.382 17.805 1.00 . A A . 94 THR HG22 1 1
9 17138 1 1 94 THR HG23 H -15.014 -4.688 17.888 1.00 . A A . 94 THR HG23 1 1
9 17139 1 1 94 THR N N -15.374 -7.993 15.456 1.00 . A A . 94 THR N 1 1
9 17140 1 1 94 THR O O -17.330 -6.192 16.929 1.00 . A A . 94 THR O 1 1
9 17141 1 1 94 THR OG1 O -13.490 -5.971 15.197 1.00 . A A . 94 THR OG1 1 1
9 17142 1 1 95 ILE C C -17.510 -6.294 20.363 1.00 . A A . 95 ILE C 1 1
9 17143 1 1 95 ILE CA C -17.668 -7.425 19.367 1.00 . A A . 95 ILE CA 1 1
9 17144 1 1 95 ILE CB C -17.915 -8.750 20.127 1.00 . A A . 95 ILE CB 1 1
9 17145 1 1 95 ILE CD1 C -18.154 -11.266 19.779 1.00 . A A . 95 ILE CD1 1 1
9 17146 1 1 95 ILE CG1 C -18.120 -9.898 19.134 1.00 . A A . 95 ILE CG1 1 1
9 17147 1 1 95 ILE CG2 C -19.122 -8.621 21.053 1.00 . A A . 95 ILE CG2 1 1
9 17148 1 1 95 ILE H H -15.735 -8.057 18.831 1.00 . A A . 95 ILE H 1 1
9 17149 1 1 95 ILE HA H -18.520 -7.228 18.736 1.00 . A A . 95 ILE HA 1 1
9 17150 1 1 95 ILE HB H -17.046 -8.961 20.733 1.00 . A A . 95 ILE HB 1 1
9 17151 1 1 95 ILE HD11 H -18.260 -12.022 19.015 1.00 . A A . 95 ILE HD11 1 1
9 17152 1 1 95 ILE HD12 H -18.994 -11.322 20.457 1.00 . A A . 95 ILE HD12 1 1
9 17153 1 1 95 ILE HD13 H -17.238 -11.430 20.324 1.00 . A A . 95 ILE HD13 1 1
9 17154 1 1 95 ILE HG12 H -19.060 -9.755 18.616 1.00 . A A . 95 ILE HG12 1 1
9 17155 1 1 95 ILE HG13 H -17.314 -9.887 18.415 1.00 . A A . 95 ILE HG13 1 1
9 17156 1 1 95 ILE HG21 H -18.945 -7.827 21.764 1.00 . A A . 95 ILE HG21 1 1
9 17157 1 1 95 ILE HG22 H -19.272 -9.551 21.581 1.00 . A A . 95 ILE HG22 1 1
9 17158 1 1 95 ILE HG23 H -20.003 -8.394 20.472 1.00 . A A . 95 ILE HG23 1 1
9 17159 1 1 95 ILE N N -16.494 -7.519 18.530 1.00 . A A . 95 ILE N 1 1
9 17160 1 1 95 ILE O O -16.565 -6.278 21.162 1.00 . A A . 95 ILE O 1 1
9 17161 1 1 96 TYR C C -19.825 -3.851 21.564 1.00 . A A . 96 TYR C 1 1
9 17162 1 1 96 TYR CA C -18.394 -4.216 21.187 1.00 . A A . 96 TYR CA 1 1
9 17163 1 1 96 TYR CB C -17.697 -3.026 20.519 1.00 . A A . 96 TYR CB 1 1
9 17164 1 1 96 TYR CD1 C -17.948 -1.013 22.005 1.00 . A A . 96 TYR CD1 1 1
9 17165 1 1 96 TYR CD2 C -15.835 -2.097 21.929 1.00 . A A . 96 TYR CD2 1 1
9 17166 1 1 96 TYR CE1 C -17.453 -0.101 22.909 1.00 . A A . 96 TYR CE1 1 1
9 17167 1 1 96 TYR CE2 C -15.326 -1.192 22.836 1.00 . A A . 96 TYR CE2 1 1
9 17168 1 1 96 TYR CG C -17.152 -2.023 21.498 1.00 . A A . 96 TYR CG 1 1
9 17169 1 1 96 TYR CZ C -16.137 -0.195 23.325 1.00 . A A . 96 TYR CZ 1 1
9 17170 1 1 96 TYR H H -19.144 -5.411 19.635 1.00 . A A . 96 TYR H 1 1
9 17171 1 1 96 TYR HA H -17.853 -4.495 22.078 1.00 . A A . 96 TYR HA 1 1
9 17172 1 1 96 TYR HB2 H -16.874 -3.384 19.921 1.00 . A A . 96 TYR HB2 1 1
9 17173 1 1 96 TYR HB3 H -18.405 -2.517 19.879 1.00 . A A . 96 TYR HB3 1 1
9 17174 1 1 96 TYR HD1 H -18.976 -0.941 21.679 1.00 . A A . 96 TYR HD1 1 1
9 17175 1 1 96 TYR HD2 H -15.200 -2.880 21.543 1.00 . A A . 96 TYR HD2 1 1
9 17176 1 1 96 TYR HE1 H -18.101 0.675 23.286 1.00 . A A . 96 TYR HE1 1 1
9 17177 1 1 96 TYR HE2 H -14.299 -1.270 23.157 1.00 . A A . 96 TYR HE2 1 1
9 17178 1 1 96 TYR HH H -16.227 0.757 24.996 1.00 . A A . 96 TYR HH 1 1
9 17179 1 1 96 TYR N N -18.417 -5.347 20.300 1.00 . A A . 96 TYR N 1 1
9 17180 1 1 96 TYR O O -20.705 -3.838 20.707 1.00 . A A . 96 TYR O 1 1
9 17181 1 1 96 TYR OH O -15.634 0.709 24.238 1.00 . A A . 96 TYR OH 1 1
9 17182 1 1 97 CYS C C -22.339 -4.451 23.295 1.00 . A A . 97 CYS C 1 1
9 17183 1 1 97 CYS CA C -21.387 -3.247 23.349 1.00 . A A . 97 CYS CA 1 1
9 17184 1 1 97 CYS CB C -21.979 -2.038 22.597 1.00 . A A . 97 CYS CB 1 1
9 17185 1 1 97 CYS H H -19.308 -3.639 23.480 1.00 . A A . 97 CYS H 1 1
9 17186 1 1 97 CYS HA H -21.263 -2.974 24.387 1.00 . A A . 97 CYS HA 1 1
9 17187 1 1 97 CYS HB2 H -21.893 -2.213 21.534 1.00 . A A . 97 CYS HB2 1 1
9 17188 1 1 97 CYS HB3 H -23.021 -1.930 22.858 1.00 . A A . 97 CYS HB3 1 1
9 17189 1 1 97 CYS HG H -20.385 -0.638 24.014 1.00 . A A . 97 CYS HG 1 1
9 17190 1 1 97 CYS N N -20.055 -3.592 22.844 1.00 . A A . 97 CYS N 1 1
9 17191 1 1 97 CYS O O -23.559 -4.300 23.408 1.00 . A A . 97 CYS O 1 1
9 17192 1 1 97 CYS SG S -21.152 -0.470 22.945 1.00 . A A . 97 CYS SG 1 1
9 17193 1 1 98 GLY C C -22.785 -7.448 21.765 1.00 . A A . 98 GLY C 1 1
9 17194 1 1 98 GLY CA C -22.571 -6.856 23.146 1.00 . A A . 98 GLY CA 1 1
9 17195 1 1 98 GLY H H -20.796 -5.700 23.045 1.00 . A A . 98 GLY H 1 1
9 17196 1 1 98 GLY HA2 H -22.078 -7.595 23.760 1.00 . A A . 98 GLY HA2 1 1
9 17197 1 1 98 GLY HA3 H -23.534 -6.634 23.581 1.00 . A A . 98 GLY HA3 1 1
9 17198 1 1 98 GLY N N -21.770 -5.645 23.150 1.00 . A A . 98 GLY N 1 1
9 17199 1 1 98 GLY O O -23.302 -8.562 21.640 1.00 . A A . 98 GLY O 1 1
9 17200 1 1 99 ALA C C -21.424 -6.737 18.494 1.00 . A A . 99 ALA C 1 1
9 17201 1 1 99 ALA CA C -22.569 -7.199 19.368 1.00 . A A . 99 ALA CA 1 1
9 17202 1 1 99 ALA CB C -23.891 -6.718 18.801 1.00 . A A . 99 ALA CB 1 1
9 17203 1 1 99 ALA H H -21.987 -5.843 20.882 1.00 . A A . 99 ALA H 1 1
9 17204 1 1 99 ALA HA H -22.580 -8.279 19.388 1.00 . A A . 99 ALA HA 1 1
9 17205 1 1 99 ALA HB1 H -24.697 -7.052 19.438 1.00 . A A . 99 ALA HB1 1 1
9 17206 1 1 99 ALA HB2 H -24.025 -7.121 17.808 1.00 . A A . 99 ALA HB2 1 1
9 17207 1 1 99 ALA HB3 H -23.892 -5.639 18.754 1.00 . A A . 99 ALA HB3 1 1
9 17208 1 1 99 ALA N N -22.399 -6.722 20.734 1.00 . A A . 99 ALA N 1 1
9 17209 1 1 99 ALA O O -20.695 -5.823 18.856 1.00 . A A . 99 ALA O 1 1
9 17210 1 1 100 ALA C C -20.618 -5.724 15.705 1.00 . A A . 100 ALA C 1 1
9 17211 1 1 100 ALA CA C -20.204 -6.987 16.443 1.00 . A A . 100 ALA CA 1 1
9 17212 1 1 100 ALA CB C -19.907 -8.108 15.463 1.00 . A A . 100 ALA CB 1 1
9 17213 1 1 100 ALA H H -21.822 -8.142 17.143 1.00 . A A . 100 ALA H 1 1
9 17214 1 1 100 ALA HA H -19.309 -6.781 17.008 1.00 . A A . 100 ALA HA 1 1
9 17215 1 1 100 ALA HB1 H -19.092 -7.816 14.818 1.00 . A A . 100 ALA HB1 1 1
9 17216 1 1 100 ALA HB2 H -20.786 -8.305 14.867 1.00 . A A . 100 ALA HB2 1 1
9 17217 1 1 100 ALA HB3 H -19.633 -9.001 16.007 1.00 . A A . 100 ALA HB3 1 1
9 17218 1 1 100 ALA N N -21.241 -7.386 17.368 1.00 . A A . 100 ALA N 1 1
9 17219 1 1 100 ALA O O -21.744 -5.629 15.209 1.00 . A A . 100 ALA O 1 1
9 17220 1 1 101 ILE C C -19.659 -3.637 13.475 1.00 . A A . 101 ILE C 1 1
9 17221 1 1 101 ILE CA C -20.009 -3.515 14.953 1.00 . A A . 101 ILE CA 1 1
9 17222 1 1 101 ILE CB C -19.298 -2.287 15.598 1.00 . A A . 101 ILE CB 1 1
9 17223 1 1 101 ILE CD1 C -17.020 -1.240 16.149 1.00 . A A . 101 ILE CD1 1 1
9 17224 1 1 101 ILE CG1 C -17.771 -2.475 15.656 1.00 . A A . 101 ILE CG1 1 1
9 17225 1 1 101 ILE CG2 C -19.857 -2.022 16.990 1.00 . A A . 101 ILE CG2 1 1
9 17226 1 1 101 ILE H H -18.848 -4.882 16.067 1.00 . A A . 101 ILE H 1 1
9 17227 1 1 101 ILE HA H -21.078 -3.360 15.026 1.00 . A A . 101 ILE HA 1 1
9 17228 1 1 101 ILE HB H -19.521 -1.421 14.990 1.00 . A A . 101 ILE HB 1 1
9 17229 1 1 101 ILE HD11 H -17.218 -0.407 15.489 1.00 . A A . 101 ILE HD11 1 1
9 17230 1 1 101 ILE HD12 H -15.960 -1.439 16.162 1.00 . A A . 101 ILE HD12 1 1
9 17231 1 1 101 ILE HD13 H -17.350 -0.990 17.149 1.00 . A A . 101 ILE HD13 1 1
9 17232 1 1 101 ILE HG12 H -17.540 -3.289 16.326 1.00 . A A . 101 ILE HG12 1 1
9 17233 1 1 101 ILE HG13 H -17.405 -2.714 14.668 1.00 . A A . 101 ILE HG13 1 1
9 17234 1 1 101 ILE HG21 H -19.708 -2.894 17.613 1.00 . A A . 101 ILE HG21 1 1
9 17235 1 1 101 ILE HG22 H -20.912 -1.805 16.919 1.00 . A A . 101 ILE HG22 1 1
9 17236 1 1 101 ILE HG23 H -19.345 -1.177 17.429 1.00 . A A . 101 ILE HG23 1 1
9 17237 1 1 101 ILE N N -19.723 -4.755 15.645 1.00 . A A . 101 ILE N 1 1
9 17238 1 1 101 ILE O O -18.584 -4.119 13.117 1.00 . A A . 101 ILE O 1 1
9 17239 1 1 102 GLY C C -19.912 -2.089 10.552 1.00 . A A . 102 GLY C 1 1
9 17240 1 1 102 GLY CA C -20.378 -3.364 11.202 1.00 . A A . 102 GLY CA 1 1
9 17241 1 1 102 GLY H H -21.397 -2.799 12.960 1.00 . A A . 102 GLY H 1 1
9 17242 1 1 102 GLY HA2 H -19.640 -4.134 11.030 1.00 . A A . 102 GLY HA2 1 1
9 17243 1 1 102 GLY HA3 H -21.309 -3.667 10.747 1.00 . A A . 102 GLY HA3 1 1
9 17244 1 1 102 GLY N N -20.580 -3.222 12.622 1.00 . A A . 102 GLY N 1 1
9 17245 1 1 102 GLY O O -20.559 -1.049 10.674 1.00 . A A . 102 GLY O 1 1
9 17246 1 1 103 CYS C C -17.995 -1.349 7.700 1.00 . A A . 103 CYS C 1 1
9 17247 1 1 103 CYS CA C -18.229 -1.027 9.172 1.00 . A A . 103 CYS CA 1 1
9 17248 1 1 103 CYS CB C -16.917 -0.599 9.825 1.00 . A A . 103 CYS CB 1 1
9 17249 1 1 103 CYS H H -18.305 -3.021 9.828 1.00 . A A . 103 CYS H 1 1
9 17250 1 1 103 CYS HA H -18.937 -0.215 9.245 1.00 . A A . 103 CYS HA 1 1
9 17251 1 1 103 CYS HB2 H -17.119 -0.236 10.820 1.00 . A A . 103 CYS HB2 1 1
9 17252 1 1 103 CYS HB3 H -16.261 -1.458 9.886 1.00 . A A . 103 CYS HB3 1 1
9 17253 1 1 103 CYS HG H -15.000 1.059 9.677 1.00 . A A . 103 CYS HG 1 1
9 17254 1 1 103 CYS N N -18.786 -2.167 9.865 1.00 . A A . 103 CYS N 1 1
9 17255 1 1 103 CYS O O -17.345 -2.348 7.362 1.00 . A A . 103 CYS O 1 1
9 17256 1 1 103 CYS SG S -16.039 0.702 8.932 1.00 . A A . 103 CYS SG 1 1
9 17257 1 1 104 VAL C C -18.218 0.721 4.759 1.00 . A A . 104 VAL C 1 1
9 17258 1 1 104 VAL CA C -18.369 -0.658 5.389 1.00 . A A . 104 VAL CA 1 1
9 17259 1 1 104 VAL CB C -19.572 -1.394 4.719 1.00 . A A . 104 VAL CB 1 1
9 17260 1 1 104 VAL CG1 C -19.641 -2.849 5.147 1.00 . A A . 104 VAL CG1 1 1
9 17261 1 1 104 VAL CG2 C -20.876 -0.691 5.034 1.00 . A A . 104 VAL CG2 1 1
9 17262 1 1 104 VAL H H -19.071 0.241 7.171 1.00 . A A . 104 VAL H 1 1
9 17263 1 1 104 VAL HA H -17.468 -1.227 5.211 1.00 . A A . 104 VAL HA 1 1
9 17264 1 1 104 VAL HB H -19.430 -1.370 3.649 1.00 . A A . 104 VAL HB 1 1
9 17265 1 1 104 VAL HG11 H -19.772 -2.907 6.217 1.00 . A A . 104 VAL HG11 1 1
9 17266 1 1 104 VAL HG12 H -18.725 -3.347 4.871 1.00 . A A . 104 VAL HG12 1 1
9 17267 1 1 104 VAL HG13 H -20.472 -3.327 4.653 1.00 . A A . 104 VAL HG13 1 1
9 17268 1 1 104 VAL HG21 H -20.832 0.323 4.661 1.00 . A A . 104 VAL HG21 1 1
9 17269 1 1 104 VAL HG22 H -21.031 -0.676 6.103 1.00 . A A . 104 VAL HG22 1 1
9 17270 1 1 104 VAL HG23 H -21.694 -1.213 4.557 1.00 . A A . 104 VAL HG23 1 1
9 17271 1 1 104 VAL N N -18.540 -0.515 6.832 1.00 . A A . 104 VAL N 1 1
9 17272 1 1 104 VAL O O -18.624 1.713 5.354 1.00 . A A . 104 VAL O 1 1
9 17273 1 1 105 PRO C C -18.813 2.738 2.538 1.00 . A A . 105 PRO C 1 1
9 17274 1 1 105 PRO CA C -17.459 2.094 2.854 1.00 . A A . 105 PRO CA 1 1
9 17275 1 1 105 PRO CB C -16.734 1.701 1.560 1.00 . A A . 105 PRO CB 1 1
9 17276 1 1 105 PRO CD C -17.043 -0.307 2.802 1.00 . A A . 105 PRO CD 1 1
9 17277 1 1 105 PRO CG C -16.979 0.237 1.412 1.00 . A A . 105 PRO CG 1 1
9 17278 1 1 105 PRO HA H -16.854 2.786 3.421 1.00 . A A . 105 PRO HA 1 1
9 17279 1 1 105 PRO HB2 H -17.149 2.259 0.733 1.00 . A A . 105 PRO HB2 1 1
9 17280 1 1 105 PRO HB3 H -15.680 1.915 1.653 1.00 . A A . 105 PRO HB3 1 1
9 17281 1 1 105 PRO HD2 H -17.680 -1.175 2.840 1.00 . A A . 105 PRO HD2 1 1
9 17282 1 1 105 PRO HD3 H -16.055 -0.545 3.165 1.00 . A A . 105 PRO HD3 1 1
9 17283 1 1 105 PRO HG2 H -17.916 0.072 0.902 1.00 . A A . 105 PRO HG2 1 1
9 17284 1 1 105 PRO HG3 H -16.165 -0.221 0.868 1.00 . A A . 105 PRO HG3 1 1
9 17285 1 1 105 PRO N N -17.621 0.812 3.561 1.00 . A A . 105 PRO N 1 1
9 17286 1 1 105 PRO O O -19.823 2.038 2.397 1.00 . A A . 105 PRO O 1 1
9 17287 1 1 106 TYR C C -20.716 4.367 0.886 1.00 . A A . 106 TYR C 1 1
9 17288 1 1 106 TYR CA C -20.061 4.808 2.192 1.00 . A A . 106 TYR CA 1 1
9 17289 1 1 106 TYR CB C -19.772 6.321 2.143 1.00 . A A . 106 TYR CB 1 1
9 17290 1 1 106 TYR CD1 C -21.690 7.487 0.942 1.00 . A A . 106 TYR CD1 1 1
9 17291 1 1 106 TYR CD2 C -21.504 7.767 3.304 1.00 . A A . 106 TYR CD2 1 1
9 17292 1 1 106 TYR CE1 C -22.812 8.297 0.929 1.00 . A A . 106 TYR CE1 1 1
9 17293 1 1 106 TYR CE2 C -22.625 8.581 3.296 1.00 . A A . 106 TYR CE2 1 1
9 17294 1 1 106 TYR CG C -21.014 7.207 2.129 1.00 . A A . 106 TYR CG 1 1
9 17295 1 1 106 TYR CZ C -23.275 8.842 2.107 1.00 . A A . 106 TYR CZ 1 1
9 17296 1 1 106 TYR H H -17.985 4.560 2.541 1.00 . A A . 106 TYR H 1 1
9 17297 1 1 106 TYR HA H -20.742 4.610 3.007 1.00 . A A . 106 TYR HA 1 1
9 17298 1 1 106 TYR HB2 H -19.186 6.589 3.008 1.00 . A A . 106 TYR HB2 1 1
9 17299 1 1 106 TYR HB3 H -19.200 6.534 1.251 1.00 . A A . 106 TYR HB3 1 1
9 17300 1 1 106 TYR HD1 H -21.328 7.059 0.020 1.00 . A A . 106 TYR HD1 1 1
9 17301 1 1 106 TYR HD2 H -20.995 7.564 4.232 1.00 . A A . 106 TYR HD2 1 1
9 17302 1 1 106 TYR HE1 H -23.321 8.499 -0.001 1.00 . A A . 106 TYR HE1 1 1
9 17303 1 1 106 TYR HE2 H -22.991 9.006 4.219 1.00 . A A . 106 TYR HE2 1 1
9 17304 1 1 106 TYR HH H -25.083 9.250 1.559 1.00 . A A . 106 TYR HH 1 1
9 17305 1 1 106 TYR N N -18.828 4.065 2.439 1.00 . A A . 106 TYR N 1 1
9 17306 1 1 106 TYR O O -20.139 4.504 -0.198 1.00 . A A . 106 TYR O 1 1
9 17307 1 1 106 TYR OH O -24.392 9.655 2.098 1.00 . A A . 106 TYR OH 1 1
9 17308 1 1 107 LYS C C -24.098 3.967 -0.052 1.00 . A A . 107 LYS C 1 1
9 17309 1 1 107 LYS CA C -22.690 3.415 -0.143 1.00 . A A . 107 LYS CA 1 1
9 17310 1 1 107 LYS CB C -22.719 1.887 -0.274 1.00 . A A . 107 LYS CB 1 1
9 17311 1 1 107 LYS CD C -21.505 -0.220 -0.875 1.00 . A A . 107 LYS CD 1 1
9 17312 1 1 107 LYS CE C -20.196 -0.821 -1.354 1.00 . A A . 107 LYS CE 1 1
9 17313 1 1 107 LYS CG C -21.385 1.276 -0.666 1.00 . A A . 107 LYS CG 1 1
9 17314 1 1 107 LYS H H -22.301 3.719 1.897 1.00 . A A . 107 LYS H 1 1
9 17315 1 1 107 LYS HA H -22.217 3.831 -1.020 1.00 . A A . 107 LYS HA 1 1
9 17316 1 1 107 LYS HB2 H -23.011 1.467 0.676 1.00 . A A . 107 LYS HB2 1 1
9 17317 1 1 107 LYS HB3 H -23.451 1.609 -1.013 1.00 . A A . 107 LYS HB3 1 1
9 17318 1 1 107 LYS HD2 H -21.783 -0.688 0.057 1.00 . A A . 107 LYS HD2 1 1
9 17319 1 1 107 LYS HD3 H -22.268 -0.408 -1.618 1.00 . A A . 107 LYS HD3 1 1
9 17320 1 1 107 LYS HE2 H -19.901 -0.325 -2.268 1.00 . A A . 107 LYS HE2 1 1
9 17321 1 1 107 LYS HE3 H -19.441 -0.663 -0.599 1.00 . A A . 107 LYS HE3 1 1
9 17322 1 1 107 LYS HG2 H -21.045 1.730 -1.583 1.00 . A A . 107 LYS HG2 1 1
9 17323 1 1 107 LYS HG3 H -20.669 1.464 0.123 1.00 . A A . 107 LYS HG3 1 1
9 17324 1 1 107 LYS HZ1 H -20.510 -2.782 -0.728 1.00 . A A . 107 LYS HZ1 1 1
9 17325 1 1 107 LYS HZ2 H -19.448 -2.647 -2.037 1.00 . A A . 107 LYS HZ2 1 1
9 17326 1 1 107 LYS HZ3 H -21.110 -2.449 -2.272 1.00 . A A . 107 LYS HZ3 1 1
9 17327 1 1 107 LYS N N -21.918 3.834 1.003 1.00 . A A . 107 LYS N 1 1
9 17328 1 1 107 LYS NZ N -20.322 -2.274 -1.615 1.00 . A A . 107 LYS NZ 1 1
9 17329 1 1 107 LYS O O -24.702 3.973 1.023 1.00 . A A . 107 LYS O 1 1
9 17330 1 1 108 HIS C C -27.036 4.068 -0.778 1.00 . A A . 108 HIS C 1 1
9 17331 1 1 108 HIS CA C -25.941 5.034 -1.236 1.00 . A A . 108 HIS CA 1 1
9 17332 1 1 108 HIS CB C -26.238 5.544 -2.652 1.00 . A A . 108 HIS CB 1 1
9 17333 1 1 108 HIS CD2 C -28.713 5.887 -3.371 1.00 . A A . 108 HIS CD2 1 1
9 17334 1 1 108 HIS CE1 C -29.031 7.861 -2.480 1.00 . A A . 108 HIS CE1 1 1
9 17335 1 1 108 HIS CG C -27.553 6.255 -2.775 1.00 . A A . 108 HIS CG 1 1
9 17336 1 1 108 HIS H H -24.093 4.339 -2.007 1.00 . A A . 108 HIS H 1 1
9 17337 1 1 108 HIS HA H -25.933 5.879 -0.563 1.00 . A A . 108 HIS HA 1 1
9 17338 1 1 108 HIS HB2 H -25.460 6.231 -2.950 1.00 . A A . 108 HIS HB2 1 1
9 17339 1 1 108 HIS HB3 H -26.248 4.704 -3.332 1.00 . A A . 108 HIS HB3 1 1
9 17340 1 1 108 HIS HD2 H -28.899 4.963 -3.904 1.00 . A A . 108 HIS HD2 1 1
9 17341 1 1 108 HIS HE1 H -29.490 8.785 -2.170 1.00 . A A . 108 HIS HE1 1 1
9 17342 1 1 108 HIS HE2 H -30.461 7.005 -3.654 1.00 . A A . 108 HIS HE2 1 1
9 17343 1 1 108 HIS N N -24.620 4.420 -1.180 1.00 . A A . 108 HIS N 1 1
9 17344 1 1 108 HIS ND1 N -27.788 7.496 -2.229 1.00 . A A . 108 HIS ND1 1 1
9 17345 1 1 108 HIS NE2 N -29.612 6.903 -3.172 1.00 . A A . 108 HIS NE2 1 1
9 17346 1 1 108 HIS O O -27.964 4.462 -0.063 1.00 . A A . 108 HIS O 1 1
9 17347 1 1 109 GLU C C -27.930 1.581 0.683 1.00 . A A . 109 GLU C 1 1
9 17348 1 1 109 GLU CA C -27.913 1.806 -0.824 1.00 . A A . 109 GLU CA 1 1
9 17349 1 1 109 GLU CB C -27.626 0.494 -1.543 1.00 . A A . 109 GLU CB 1 1
9 17350 1 1 109 GLU CD C -28.322 -1.890 -1.945 1.00 . A A . 109 GLU CD 1 1
9 17351 1 1 109 GLU CG C -28.620 -0.601 -1.221 1.00 . A A . 109 GLU CG 1 1
9 17352 1 1 109 GLU H H -26.163 2.557 -1.753 1.00 . A A . 109 GLU H 1 1
9 17353 1 1 109 GLU HA H -28.881 2.168 -1.133 1.00 . A A . 109 GLU HA 1 1
9 17354 1 1 109 GLU HB2 H -27.646 0.672 -2.608 1.00 . A A . 109 GLU HB2 1 1
9 17355 1 1 109 GLU HB3 H -26.639 0.151 -1.265 1.00 . A A . 109 GLU HB3 1 1
9 17356 1 1 109 GLU HG2 H -28.602 -0.784 -0.155 1.00 . A A . 109 GLU HG2 1 1
9 17357 1 1 109 GLU HG3 H -29.606 -0.264 -1.504 1.00 . A A . 109 GLU HG3 1 1
9 17358 1 1 109 GLU N N -26.927 2.813 -1.189 1.00 . A A . 109 GLU N 1 1
9 17359 1 1 109 GLU O O -29.000 1.493 1.294 1.00 . A A . 109 GLU O 1 1
9 17360 1 1 109 GLU OE1 O -27.400 -2.616 -1.528 1.00 . A A . 109 GLU OE1 1 1
9 17361 1 1 109 GLU OE2 O -29.024 -2.195 -2.931 1.00 . A A . 109 GLU OE2 1 1
9 17362 1 1 110 LEU C C -27.295 2.441 3.466 1.00 . A A . 110 LEU C 1 1
9 17363 1 1 110 LEU CA C -26.619 1.314 2.711 1.00 . A A . 110 LEU CA 1 1
9 17364 1 1 110 LEU CB C -25.147 1.276 3.103 1.00 . A A . 110 LEU CB 1 1
9 17365 1 1 110 LEU CD1 C -25.199 -0.335 5.028 1.00 . A A . 110 LEU CD1 1 1
9 17366 1 1 110 LEU CD2 C -23.438 1.443 4.917 1.00 . A A . 110 LEU CD2 1 1
9 17367 1 1 110 LEU CG C -24.868 1.084 4.589 1.00 . A A . 110 LEU CG 1 1
9 17368 1 1 110 LEU H H -25.937 1.635 0.739 1.00 . A A . 110 LEU H 1 1
9 17369 1 1 110 LEU HA H -27.081 0.373 2.967 1.00 . A A . 110 LEU HA 1 1
9 17370 1 1 110 LEU HB2 H -24.675 0.468 2.561 1.00 . A A . 110 LEU HB2 1 1
9 17371 1 1 110 LEU HB3 H -24.692 2.206 2.794 1.00 . A A . 110 LEU HB3 1 1
9 17372 1 1 110 LEU HD11 H -26.244 -0.533 4.847 1.00 . A A . 110 LEU HD11 1 1
9 17373 1 1 110 LEU HD12 H -24.992 -0.442 6.081 1.00 . A A . 110 LEU HD12 1 1
9 17374 1 1 110 LEU HD13 H -24.596 -1.036 4.470 1.00 . A A . 110 LEU HD13 1 1
9 17375 1 1 110 LEU HD21 H -23.276 2.493 4.722 1.00 . A A . 110 LEU HD21 1 1
9 17376 1 1 110 LEU HD22 H -22.772 0.858 4.300 1.00 . A A . 110 LEU HD22 1 1
9 17377 1 1 110 LEU HD23 H -23.239 1.236 5.957 1.00 . A A . 110 LEU HD23 1 1
9 17378 1 1 110 LEU HG H -25.515 1.750 5.145 1.00 . A A . 110 LEU HG 1 1
9 17379 1 1 110 LEU N N -26.748 1.527 1.278 1.00 . A A . 110 LEU N 1 1
9 17380 1 1 110 LEU O O -28.056 2.214 4.399 1.00 . A A . 110 LEU O 1 1
9 17381 1 1 111 ILE C C -29.106 4.824 3.557 1.00 . A A . 111 ILE C 1 1
9 17382 1 1 111 ILE CA C -27.593 4.832 3.654 1.00 . A A . 111 ILE CA 1 1
9 17383 1 1 111 ILE CB C -27.034 6.129 3.018 1.00 . A A . 111 ILE CB 1 1
9 17384 1 1 111 ILE CD1 C -24.924 6.029 4.457 1.00 . A A . 111 ILE CD1 1 1
9 17385 1 1 111 ILE CG1 C -25.503 6.127 3.062 1.00 . A A . 111 ILE CG1 1 1
9 17386 1 1 111 ILE CG2 C -27.590 7.365 3.719 1.00 . A A . 111 ILE CG2 1 1
9 17387 1 1 111 ILE H H -26.446 3.766 2.245 1.00 . A A . 111 ILE H 1 1
9 17388 1 1 111 ILE HA H -27.313 4.817 4.697 1.00 . A A . 111 ILE HA 1 1
9 17389 1 1 111 ILE HB H -27.353 6.159 1.988 1.00 . A A . 111 ILE HB 1 1
9 17390 1 1 111 ILE HD11 H -25.207 5.086 4.900 1.00 . A A . 111 ILE HD11 1 1
9 17391 1 1 111 ILE HD12 H -25.306 6.840 5.060 1.00 . A A . 111 ILE HD12 1 1
9 17392 1 1 111 ILE HD13 H -23.850 6.094 4.405 1.00 . A A . 111 ILE HD13 1 1
9 17393 1 1 111 ILE HG12 H -25.139 5.281 2.497 1.00 . A A . 111 ILE HG12 1 1
9 17394 1 1 111 ILE HG13 H -25.139 7.035 2.609 1.00 . A A . 111 ILE HG13 1 1
9 17395 1 1 111 ILE HG21 H -27.166 8.253 3.271 1.00 . A A . 111 ILE HG21 1 1
9 17396 1 1 111 ILE HG22 H -27.331 7.333 4.768 1.00 . A A . 111 ILE HG22 1 1
9 17397 1 1 111 ILE HG23 H -28.664 7.388 3.615 1.00 . A A . 111 ILE HG23 1 1
9 17398 1 1 111 ILE N N -27.037 3.655 3.023 1.00 . A A . 111 ILE N 1 1
9 17399 1 1 111 ILE O O -29.794 5.122 4.527 1.00 . A A . 111 ILE O 1 1
9 17400 1 1 112 SER C C -31.769 3.483 3.107 1.00 . A A . 112 SER C 1 1
9 17401 1 1 112 SER CA C -31.049 4.459 2.166 1.00 . A A . 112 SER CA 1 1
9 17402 1 1 112 SER CB C -31.348 4.108 0.708 1.00 . A A . 112 SER CB 1 1
9 17403 1 1 112 SER H H -29.010 4.203 1.667 1.00 . A A . 112 SER H 1 1
9 17404 1 1 112 SER HA H -31.415 5.453 2.372 1.00 . A A . 112 SER HA 1 1
9 17405 1 1 112 SER HB2 H -31.024 3.096 0.512 1.00 . A A . 112 SER HB2 1 1
9 17406 1 1 112 SER HB3 H -32.410 4.188 0.530 1.00 . A A . 112 SER HB3 1 1
9 17407 1 1 112 SER HG H -29.713 4.916 -0.028 1.00 . A A . 112 SER HG 1 1
9 17408 1 1 112 SER N N -29.617 4.470 2.392 1.00 . A A . 112 SER N 1 1
9 17409 1 1 112 SER O O -32.774 3.842 3.727 1.00 . A A . 112 SER O 1 1
9 17410 1 1 112 SER OG O -30.664 4.989 -0.177 1.00 . A A . 112 SER OG 1 1
9 17411 1 1 113 GLU C C -31.804 1.688 5.566 1.00 . A A . 113 GLU C 1 1
9 17412 1 1 113 GLU CA C -31.866 1.267 4.096 1.00 . A A . 113 GLU CA 1 1
9 17413 1 1 113 GLU CB C -31.212 -0.106 3.900 1.00 . A A . 113 GLU CB 1 1
9 17414 1 1 113 GLU CD C -30.782 -2.049 2.325 1.00 . A A . 113 GLU CD 1 1
9 17415 1 1 113 GLU CG C -31.378 -0.664 2.490 1.00 . A A . 113 GLU CG 1 1
9 17416 1 1 113 GLU H H -30.424 2.028 2.736 1.00 . A A . 113 GLU H 1 1
9 17417 1 1 113 GLU HA H -32.905 1.200 3.806 1.00 . A A . 113 GLU HA 1 1
9 17418 1 1 113 GLU HB2 H -30.155 -0.021 4.109 1.00 . A A . 113 GLU HB2 1 1
9 17419 1 1 113 GLU HB3 H -31.651 -0.805 4.596 1.00 . A A . 113 GLU HB3 1 1
9 17420 1 1 113 GLU HG2 H -32.431 -0.716 2.260 1.00 . A A . 113 GLU HG2 1 1
9 17421 1 1 113 GLU HG3 H -30.894 0.005 1.796 1.00 . A A . 113 GLU HG3 1 1
9 17422 1 1 113 GLU N N -31.241 2.266 3.236 1.00 . A A . 113 GLU N 1 1
9 17423 1 1 113 GLU O O -32.806 1.625 6.283 1.00 . A A . 113 GLU O 1 1
9 17424 1 1 113 GLU OE1 O -31.354 -3.017 2.861 1.00 . A A . 113 GLU OE1 1 1
9 17425 1 1 113 GLU OE2 O -29.739 -2.182 1.649 1.00 . A A . 113 GLU OE2 1 1
9 17426 1 1 114 LEU C C -31.244 3.829 7.702 1.00 . A A . 114 LEU C 1 1
9 17427 1 1 114 LEU CA C -30.428 2.572 7.366 1.00 . A A . 114 LEU CA 1 1
9 17428 1 1 114 LEU CB C -28.941 2.793 7.634 1.00 . A A . 114 LEU CB 1 1
9 17429 1 1 114 LEU CD1 C -28.180 0.499 6.868 1.00 . A A . 114 LEU CD1 1 1
9 17430 1 1 114 LEU CD2 C -26.702 1.888 8.324 1.00 . A A . 114 LEU CD2 1 1
9 17431 1 1 114 LEU CG C -28.135 1.530 7.985 1.00 . A A . 114 LEU CG 1 1
9 17432 1 1 114 LEU H H -29.854 2.116 5.401 1.00 . A A . 114 LEU H 1 1
9 17433 1 1 114 LEU HA H -30.769 1.775 8.010 1.00 . A A . 114 LEU HA 1 1
9 17434 1 1 114 LEU HB2 H -28.502 3.238 6.753 1.00 . A A . 114 LEU HB2 1 1
9 17435 1 1 114 LEU HB3 H -28.844 3.489 8.454 1.00 . A A . 114 LEU HB3 1 1
9 17436 1 1 114 LEU HD11 H -29.207 0.221 6.675 1.00 . A A . 114 LEU HD11 1 1
9 17437 1 1 114 LEU HD12 H -27.621 -0.377 7.164 1.00 . A A . 114 LEU HD12 1 1
9 17438 1 1 114 LEU HD13 H -27.745 0.918 5.971 1.00 . A A . 114 LEU HD13 1 1
9 17439 1 1 114 LEU HD21 H -26.691 2.596 9.138 1.00 . A A . 114 LEU HD21 1 1
9 17440 1 1 114 LEU HD22 H -26.225 2.324 7.459 1.00 . A A . 114 LEU HD22 1 1
9 17441 1 1 114 LEU HD23 H -26.168 0.996 8.616 1.00 . A A . 114 LEU HD23 1 1
9 17442 1 1 114 LEU HG H -28.586 1.079 8.846 1.00 . A A . 114 LEU HG 1 1
9 17443 1 1 114 LEU N N -30.630 2.121 6.003 1.00 . A A . 114 LEU N 1 1
9 17444 1 1 114 LEU O O -31.817 3.923 8.790 1.00 . A A . 114 LEU O 1 1
9 17445 1 1 115 SER C C -33.546 5.733 7.177 1.00 . A A . 115 SER C 1 1
9 17446 1 1 115 SER CA C -32.055 6.020 7.020 1.00 . A A . 115 SER CA 1 1
9 17447 1 1 115 SER CB C -31.813 7.037 5.907 1.00 . A A . 115 SER CB 1 1
9 17448 1 1 115 SER H H -30.828 4.680 5.919 1.00 . A A . 115 SER H 1 1
9 17449 1 1 115 SER HA H -31.696 6.435 7.951 1.00 . A A . 115 SER HA 1 1
9 17450 1 1 115 SER HB2 H -32.109 6.611 4.959 1.00 . A A . 115 SER HB2 1 1
9 17451 1 1 115 SER HB3 H -32.389 7.928 6.103 1.00 . A A . 115 SER HB3 1 1
9 17452 1 1 115 SER HG H -29.984 6.746 5.277 1.00 . A A . 115 SER HG 1 1
9 17453 1 1 115 SER N N -31.300 4.792 6.780 1.00 . A A . 115 SER N 1 1
9 17454 1 1 115 SER O O -34.212 6.294 8.051 1.00 . A A . 115 SER O 1 1
9 17455 1 1 115 SER OG O -30.439 7.385 5.842 1.00 . A A . 115 SER OG 1 1
9 17456 1 1 116 ARG C C -35.749 3.605 7.614 1.00 . A A . 116 ARG C 1 1
9 17457 1 1 116 ARG CA C -35.466 4.468 6.388 1.00 . A A . 116 ARG CA 1 1
9 17458 1 1 116 ARG CB C -35.864 3.723 5.116 1.00 . A A . 116 ARG CB 1 1
9 17459 1 1 116 ARG CD C -36.223 3.801 2.637 1.00 . A A . 116 ARG CD 1 1
9 17460 1 1 116 ARG CG C -35.874 4.600 3.876 1.00 . A A . 116 ARG CG 1 1
9 17461 1 1 116 ARG CZ C -36.740 4.252 0.258 1.00 . A A . 116 ARG CZ 1 1
9 17462 1 1 116 ARG H H -33.482 4.448 5.649 1.00 . A A . 116 ARG H 1 1
9 17463 1 1 116 ARG HA H -36.050 5.373 6.458 1.00 . A A . 116 ARG HA 1 1
9 17464 1 1 116 ARG HB2 H -35.165 2.914 4.952 1.00 . A A . 116 ARG HB2 1 1
9 17465 1 1 116 ARG HB3 H -36.853 3.312 5.249 1.00 . A A . 116 ARG HB3 1 1
9 17466 1 1 116 ARG HD2 H -35.487 3.019 2.507 1.00 . A A . 116 ARG HD2 1 1
9 17467 1 1 116 ARG HD3 H -37.199 3.357 2.771 1.00 . A A . 116 ARG HD3 1 1
9 17468 1 1 116 ARG HE H -35.877 5.549 1.529 1.00 . A A . 116 ARG HE 1 1
9 17469 1 1 116 ARG HG2 H -36.608 5.382 4.006 1.00 . A A . 116 ARG HG2 1 1
9 17470 1 1 116 ARG HG3 H -34.895 5.040 3.749 1.00 . A A . 116 ARG HG3 1 1
9 17471 1 1 116 ARG HH11 H -37.191 2.365 0.870 1.00 . A A . 116 ARG HH11 1 1
9 17472 1 1 116 ARG HH12 H -37.584 2.723 -0.775 1.00 . A A . 116 ARG HH12 1 1
9 17473 1 1 116 ARG HH21 H -36.399 6.028 -0.671 1.00 . A A . 116 ARG HH21 1 1
9 17474 1 1 116 ARG HH22 H -37.140 4.814 -1.652 1.00 . A A . 116 ARG HH22 1 1
9 17475 1 1 116 ARG N N -34.062 4.851 6.333 1.00 . A A . 116 ARG N 1 1
9 17476 1 1 116 ARG NE N -36.244 4.639 1.436 1.00 . A A . 116 ARG NE 1 1
9 17477 1 1 116 ARG NH1 N -37.208 3.018 0.105 1.00 . A A . 116 ARG NH1 1 1
9 17478 1 1 116 ARG NH2 N -36.758 5.097 -0.768 1.00 . A A . 116 ARG NH2 1 1
9 17479 1 1 116 ARG O O -36.888 3.527 8.079 1.00 . A A . 116 ARG O 1 1
9 17480 1 1 117 GLU C C -35.675 0.899 8.968 1.00 . A A . 117 GLU C 1 1
9 17481 1 1 117 GLU CA C -34.783 2.084 9.291 1.00 . A A . 117 GLU CA 1 1
9 17482 1 1 117 GLU CB C -35.289 2.839 10.539 1.00 . A A . 117 GLU CB 1 1
9 17483 1 1 117 GLU CD C -35.302 0.951 12.262 1.00 . A A . 117 GLU CD 1 1
9 17484 1 1 117 GLU CG C -34.748 2.310 11.873 1.00 . A A . 117 GLU CG 1 1
9 17485 1 1 117 GLU H H -33.822 3.095 7.709 1.00 . A A . 117 GLU H 1 1
9 17486 1 1 117 GLU HA H -33.788 1.712 9.486 1.00 . A A . 117 GLU HA 1 1
9 17487 1 1 117 GLU HB2 H -35.006 3.876 10.451 1.00 . A A . 117 GLU HB2 1 1
9 17488 1 1 117 GLU HB3 H -36.367 2.773 10.563 1.00 . A A . 117 GLU HB3 1 1
9 17489 1 1 117 GLU HG2 H -33.673 2.230 11.800 1.00 . A A . 117 GLU HG2 1 1
9 17490 1 1 117 GLU HG3 H -34.994 3.019 12.650 1.00 . A A . 117 GLU HG3 1 1
9 17491 1 1 117 GLU N N -34.695 2.968 8.132 1.00 . A A . 117 GLU N 1 1
9 17492 1 1 117 GLU O O -36.796 0.783 9.470 1.00 . A A . 117 GLU O 1 1
9 17493 1 1 117 GLU OE1 O -36.399 0.904 12.871 1.00 . A A . 117 GLU OE1 1 1
9 17494 1 1 117 GLU OE2 O -34.646 -0.061 11.979 1.00 . A A . 117 GLU OE2 1 1
9 17495 1 1 118 GLY C C -35.774 -2.235 8.720 1.00 . A A . 118 GLY C 1 1
9 17496 1 1 118 GLY CA C -35.939 -1.124 7.717 1.00 . A A . 118 GLY CA 1 1
9 17497 1 1 118 GLY H H -34.308 0.212 7.696 1.00 . A A . 118 GLY H 1 1
9 17498 1 1 118 GLY HA2 H -36.984 -0.863 7.646 1.00 . A A . 118 GLY HA2 1 1
9 17499 1 1 118 GLY HA3 H -35.595 -1.467 6.754 1.00 . A A . 118 GLY HA3 1 1
9 17500 1 1 118 GLY N N -35.189 0.044 8.092 1.00 . A A . 118 GLY N 1 1
9 17501 1 1 118 GLY O O -35.092 -3.226 8.454 1.00 . A A . 118 GLY O 1 1
9 17502 1 1 119 HIS C C -36.961 -4.355 10.507 1.00 . A A . 119 HIS C 1 1
9 17503 1 1 119 HIS CA C -36.311 -3.050 10.946 1.00 . A A . 119 HIS CA 1 1
9 17504 1 1 119 HIS CB C -36.992 -2.513 12.213 1.00 . A A . 119 HIS CB 1 1
9 17505 1 1 119 HIS CD2 C -35.726 -3.074 14.407 1.00 . A A . 119 HIS CD2 1 1
9 17506 1 1 119 HIS CE1 C -36.827 -4.880 14.977 1.00 . A A . 119 HIS CE1 1 1
9 17507 1 1 119 HIS CG C -36.668 -3.288 13.458 1.00 . A A . 119 HIS CG 1 1
9 17508 1 1 119 HIS H H -36.938 -1.259 10.010 1.00 . A A . 119 HIS H 1 1
9 17509 1 1 119 HIS HA H -35.264 -3.226 11.152 1.00 . A A . 119 HIS HA 1 1
9 17510 1 1 119 HIS HB2 H -36.683 -1.490 12.372 1.00 . A A . 119 HIS HB2 1 1
9 17511 1 1 119 HIS HB3 H -38.062 -2.538 12.072 1.00 . A A . 119 HIS HB3 1 1
9 17512 1 1 119 HIS HD2 H -35.013 -2.263 14.425 1.00 . A A . 119 HIS HD2 1 1
9 17513 1 1 119 HIS HE1 H -37.154 -5.756 15.517 1.00 . A A . 119 HIS HE1 1 1
9 17514 1 1 119 HIS HE2 H -35.419 -4.076 16.223 1.00 . A A . 119 HIS HE2 1 1
9 17515 1 1 119 HIS N N -36.402 -2.072 9.875 1.00 . A A . 119 HIS N 1 1
9 17516 1 1 119 HIS ND1 N -37.343 -4.427 13.845 1.00 . A A . 119 HIS ND1 1 1
9 17517 1 1 119 HIS NE2 N -35.847 -4.076 15.338 1.00 . A A . 119 HIS NE2 1 1
9 17518 1 1 119 HIS O O -36.430 -5.437 10.748 1.00 . A A . 119 HIS O 1 1
9 17519 1 1 120 HIS C C -38.075 -5.923 8.084 1.00 . A A . 120 HIS C 1 1
9 17520 1 1 120 HIS CA C -38.807 -5.413 9.321 1.00 . A A . 120 HIS CA 1 1
9 17521 1 1 120 HIS CB C -40.271 -5.089 8.988 1.00 . A A . 120 HIS CB 1 1
9 17522 1 1 120 HIS CD2 C -41.297 -7.479 9.153 1.00 . A A . 120 HIS CD2 1 1
9 17523 1 1 120 HIS CE1 C -42.372 -7.506 7.246 1.00 . A A . 120 HIS CE1 1 1
9 17524 1 1 120 HIS CG C -41.073 -6.285 8.546 1.00 . A A . 120 HIS CG 1 1
9 17525 1 1 120 HIS H H -38.509 -3.352 9.743 1.00 . A A . 120 HIS H 1 1
9 17526 1 1 120 HIS HA H -38.777 -6.187 10.074 1.00 . A A . 120 HIS HA 1 1
9 17527 1 1 120 HIS HB2 H -40.750 -4.676 9.862 1.00 . A A . 120 HIS HB2 1 1
9 17528 1 1 120 HIS HB3 H -40.297 -4.359 8.193 1.00 . A A . 120 HIS HB3 1 1
9 17529 1 1 120 HIS HD2 H -40.912 -7.793 10.114 1.00 . A A . 120 HIS HD2 1 1
9 17530 1 1 120 HIS HE1 H -42.985 -7.826 6.415 1.00 . A A . 120 HIS HE1 1 1
9 17531 1 1 120 HIS HE2 H -42.282 -9.180 8.413 1.00 . A A . 120 HIS HE2 1 1
9 17532 1 1 120 HIS N N -38.115 -4.244 9.860 1.00 . A A . 120 HIS N 1 1
9 17533 1 1 120 HIS ND1 N -41.760 -6.335 7.351 1.00 . A A . 120 HIS ND1 1 1
9 17534 1 1 120 HIS NE2 N -42.104 -8.214 8.323 1.00 . A A . 120 HIS NE2 1 1
9 17535 1 1 120 HIS O O -38.078 -7.121 7.793 1.00 . A A . 120 HIS O 1 1
9 17536 1 1 121 HIS C C -35.538 -6.262 6.517 1.00 . A A . 121 HIS C 1 1
9 17537 1 1 121 HIS CA C -36.686 -5.322 6.160 1.00 . A A . 121 HIS CA 1 1
9 17538 1 1 121 HIS CB C -36.153 -4.028 5.522 1.00 . A A . 121 HIS CB 1 1
9 17539 1 1 121 HIS CD2 C -33.955 -4.212 4.166 1.00 . A A . 121 HIS CD2 1 1
9 17540 1 1 121 HIS CE1 C -34.807 -4.520 2.176 1.00 . A A . 121 HIS CE1 1 1
9 17541 1 1 121 HIS CG C -35.298 -4.219 4.304 1.00 . A A . 121 HIS CG 1 1
9 17542 1 1 121 HIS H H -37.520 -4.058 7.641 1.00 . A A . 121 HIS H 1 1
9 17543 1 1 121 HIS HA H -37.343 -5.816 5.459 1.00 . A A . 121 HIS HA 1 1
9 17544 1 1 121 HIS HB2 H -36.990 -3.408 5.234 1.00 . A A . 121 HIS HB2 1 1
9 17545 1 1 121 HIS HB3 H -35.565 -3.499 6.260 1.00 . A A . 121 HIS HB3 1 1
9 17546 1 1 121 HIS HD2 H -33.234 -4.084 4.962 1.00 . A A . 121 HIS HD2 1 1
9 17547 1 1 121 HIS HE1 H -34.903 -4.675 1.111 1.00 . A A . 121 HIS HE1 1 1
9 17548 1 1 121 HIS HE2 H -32.834 -4.069 2.430 1.00 . A A . 121 HIS HE2 1 1
9 17549 1 1 121 HIS N N -37.458 -4.993 7.356 1.00 . A A . 121 HIS N 1 1
9 17550 1 1 121 HIS ND1 N -35.809 -4.417 3.038 1.00 . A A . 121 HIS ND1 1 1
9 17551 1 1 121 HIS NE2 N -33.673 -4.396 2.839 1.00 . A A . 121 HIS NE2 1 1
9 17552 1 1 121 HIS O O -35.388 -7.319 5.904 1.00 . A A . 121 HIS O 1 1
9 17553 1 1 122 HIS C C -32.892 -5.979 9.129 1.00 . A A . 122 HIS C 1 1
9 17554 1 1 122 HIS CA C -33.659 -6.705 8.035 1.00 . A A . 122 HIS CA 1 1
9 17555 1 1 122 HIS CB C -32.682 -7.145 6.925 1.00 . A A . 122 HIS CB 1 1
9 17556 1 1 122 HIS CD2 C -31.687 -9.254 8.079 1.00 . A A . 122 HIS CD2 1 1
9 17557 1 1 122 HIS CE1 C -29.564 -8.774 7.873 1.00 . A A . 122 HIS CE1 1 1
9 17558 1 1 122 HIS CG C -31.602 -8.069 7.428 1.00 . A A . 122 HIS CG 1 1
9 17559 1 1 122 HIS H H -34.901 -4.994 7.938 1.00 . A A . 122 HIS H 1 1
9 17560 1 1 122 HIS HA H -34.109 -7.588 8.466 1.00 . A A . 122 HIS HA 1 1
9 17561 1 1 122 HIS HB2 H -33.231 -7.663 6.152 1.00 . A A . 122 HIS HB2 1 1
9 17562 1 1 122 HIS HB3 H -32.204 -6.275 6.502 1.00 . A A . 122 HIS HB3 1 1
9 17563 1 1 122 HIS HD2 H -32.595 -9.777 8.340 1.00 . A A . 122 HIS HD2 1 1
9 17564 1 1 122 HIS HE1 H -28.487 -8.828 7.934 1.00 . A A . 122 HIS HE1 1 1
9 17565 1 1 122 HIS HE2 H -30.191 -10.284 9.090 1.00 . A A . 122 HIS HE2 1 1
9 17566 1 1 122 HIS N N -34.749 -5.875 7.520 1.00 . A A . 122 HIS N 1 1
9 17567 1 1 122 HIS ND1 N -30.257 -7.798 7.313 1.00 . A A . 122 HIS ND1 1 1
9 17568 1 1 122 HIS NE2 N -30.409 -9.668 8.347 1.00 . A A . 122 HIS NE2 1 1
9 17569 1 1 122 HIS O O -32.207 -4.995 8.869 1.00 . A A . 122 HIS O 1 1
9 17570 1 1 123 HIS C C -31.298 -6.943 12.010 1.00 . A A . 123 HIS C 1 1
9 17571 1 1 123 HIS CA C -32.290 -5.909 11.473 1.00 . A A . 123 HIS CA 1 1
9 17572 1 1 123 HIS CB C -33.250 -5.459 12.583 1.00 . A A . 123 HIS CB 1 1
9 17573 1 1 123 HIS CD2 C -31.805 -3.850 14.026 1.00 . A A . 123 HIS CD2 1 1
9 17574 1 1 123 HIS CE1 C -31.893 -4.956 15.911 1.00 . A A . 123 HIS CE1 1 1
9 17575 1 1 123 HIS CG C -32.557 -4.956 13.816 1.00 . A A . 123 HIS CG 1 1
9 17576 1 1 123 HIS H H -33.649 -7.201 10.500 1.00 . A A . 123 HIS H 1 1
9 17577 1 1 123 HIS HA H -31.738 -5.051 11.114 1.00 . A A . 123 HIS HA 1 1
9 17578 1 1 123 HIS HB2 H -33.875 -4.661 12.210 1.00 . A A . 123 HIS HB2 1 1
9 17579 1 1 123 HIS HB3 H -33.872 -6.294 12.867 1.00 . A A . 123 HIS HB3 1 1
9 17580 1 1 123 HIS HD2 H -31.562 -3.094 13.295 1.00 . A A . 123 HIS HD2 1 1
9 17581 1 1 123 HIS HE1 H -31.743 -5.245 16.939 1.00 . A A . 123 HIS HE1 1 1
9 17582 1 1 123 HIS HE2 H -31.080 -3.095 15.837 1.00 . A A . 123 HIS HE2 1 1
9 17583 1 1 123 HIS N N -33.027 -6.458 10.347 1.00 . A A . 123 HIS N 1 1
9 17584 1 1 123 HIS ND1 N -32.591 -5.625 15.016 1.00 . A A . 123 HIS ND1 1 1
9 17585 1 1 123 HIS NE2 N -31.406 -3.876 15.338 1.00 . A A . 123 HIS NE2 1 1
9 17586 1 1 123 HIS O O -30.181 -6.609 12.407 1.00 . A A . 123 HIS O 1 1
9 17587 1 1 124 HIS C C -31.195 -10.542 11.704 1.00 . A A . 124 HIS C 1 1
9 17588 1 1 124 HIS CA C -30.887 -9.281 12.495 1.00 . A A . 124 HIS CA 1 1
9 17589 1 1 124 HIS CB C -31.119 -9.518 14.000 1.00 . A A . 124 HIS CB 1 1
9 17590 1 1 124 HIS CD2 C -28.940 -10.353 15.140 1.00 . A A . 124 HIS CD2 1 1
9 17591 1 1 124 HIS CE1 C -29.452 -12.473 15.319 1.00 . A A . 124 HIS CE1 1 1
9 17592 1 1 124 HIS CG C -30.176 -10.512 14.615 1.00 . A A . 124 HIS CG 1 1
9 17593 1 1 124 HIS H H -32.613 -8.405 11.677 1.00 . A A . 124 HIS H 1 1
9 17594 1 1 124 HIS HA H -29.853 -9.007 12.334 1.00 . A A . 124 HIS HA 1 1
9 17595 1 1 124 HIS HB2 H -30.996 -8.581 14.526 1.00 . A A . 124 HIS HB2 1 1
9 17596 1 1 124 HIS HB3 H -32.125 -9.876 14.148 1.00 . A A . 124 HIS HB3 1 1
9 17597 1 1 124 HIS HD2 H -28.391 -9.424 15.217 1.00 . A A . 124 HIS HD2 1 1
9 17598 1 1 124 HIS HE1 H -29.399 -13.528 15.547 1.00 . A A . 124 HIS HE1 1 1
9 17599 1 1 124 HIS HE2 H -27.718 -11.748 16.120 1.00 . A A . 124 HIS HE2 1 1
9 17600 1 1 124 HIS N N -31.716 -8.195 12.014 1.00 . A A . 124 HIS N 1 1
9 17601 1 1 124 HIS ND1 N -30.469 -11.856 14.743 1.00 . A A . 124 HIS ND1 1 1
9 17602 1 1 124 HIS NE2 N -28.514 -11.586 15.569 1.00 . A A . 124 HIS NE2 1 1
9 17603 1 1 124 HIS O O -32.191 -11.226 12.032 1.00 . A A . 124 HIS O 1 1
9 17604 1 1 124 HIS OXT O -30.459 -10.836 10.743 1.00 . A A . 124 HIS OXT 1 1
10 17605 1 1 1 MET C C -22.054 21.069 -10.081 1.00 . A A . 1 MET C 1 1
10 17606 1 1 1 MET CA C -22.149 20.479 -11.475 1.00 . A A . 1 MET CA 1 1
10 17607 1 1 1 MET CB C -21.313 19.192 -11.566 1.00 . A A . 1 MET CB 1 1
10 17608 1 1 1 MET CE C -23.504 16.983 -12.566 1.00 . A A . 1 MET CE 1 1
10 17609 1 1 1 MET CG C -21.262 18.585 -12.963 1.00 . A A . 1 MET CG 1 1
10 17610 1 1 1 MET H1 H -22.243 22.338 -12.374 1.00 . A A . 1 MET H1 1 1
10 17611 1 1 1 MET H2 H -21.739 21.108 -13.416 1.00 . A A . 1 MET H2 1 1
10 17612 1 1 1 MET H3 H -20.677 21.719 -12.253 1.00 . A A . 1 MET H3 1 1
10 17613 1 1 1 MET HA H -23.182 20.257 -11.692 1.00 . A A . 1 MET HA 1 1
10 17614 1 1 1 MET HB2 H -20.302 19.409 -11.255 1.00 . A A . 1 MET HB2 1 1
10 17615 1 1 1 MET HB3 H -21.735 18.458 -10.895 1.00 . A A . 1 MET HB3 1 1
10 17616 1 1 1 MET HE1 H -22.840 16.134 -12.603 1.00 . A A . 1 MET HE1 1 1
10 17617 1 1 1 MET HE2 H -24.493 16.682 -12.882 1.00 . A A . 1 MET HE2 1 1
10 17618 1 1 1 MET HE3 H -23.551 17.362 -11.555 1.00 . A A . 1 MET HE3 1 1
10 17619 1 1 1 MET HG2 H -20.740 19.267 -13.616 1.00 . A A . 1 MET HG2 1 1
10 17620 1 1 1 MET HG3 H -20.718 17.652 -12.915 1.00 . A A . 1 MET HG3 1 1
10 17621 1 1 1 MET N N -21.668 21.475 -12.449 1.00 . A A . 1 MET N 1 1
10 17622 1 1 1 MET O O -21.790 22.265 -9.935 1.00 . A A . 1 MET O 1 1
10 17623 1 1 1 MET SD S -22.897 18.266 -13.661 1.00 . A A . 1 MET SD 1 1
10 17624 1 1 2 SER C C -20.784 21.194 -7.339 1.00 . A A . 2 SER C 1 1
10 17625 1 1 2 SER CA C -22.194 20.710 -7.687 1.00 . A A . 2 SER CA 1 1
10 17626 1 1 2 SER CB C -22.620 19.595 -6.739 1.00 . A A . 2 SER CB 1 1
10 17627 1 1 2 SER H H -22.483 19.301 -9.241 1.00 . A A . 2 SER H 1 1
10 17628 1 1 2 SER HA H -22.879 21.537 -7.585 1.00 . A A . 2 SER HA 1 1
10 17629 1 1 2 SER HB2 H -21.950 18.756 -6.849 1.00 . A A . 2 SER HB2 1 1
10 17630 1 1 2 SER HB3 H -22.584 19.955 -5.722 1.00 . A A . 2 SER HB3 1 1
10 17631 1 1 2 SER HG H -23.900 18.378 -7.596 1.00 . A A . 2 SER HG 1 1
10 17632 1 1 2 SER N N -22.264 20.250 -9.067 1.00 . A A . 2 SER N 1 1
10 17633 1 1 2 SER O O -19.805 20.823 -8.003 1.00 . A A . 2 SER O 1 1
10 17634 1 1 2 SER OG O -23.944 19.167 -7.027 1.00 . A A . 2 SER OG 1 1
10 17635 1 1 3 LEU C C -18.482 21.496 -5.395 1.00 . A A . 3 LEU C 1 1
10 17636 1 1 3 LEU CA C -19.413 22.590 -5.902 1.00 . A A . 3 LEU CA 1 1
10 17637 1 1 3 LEU CB C -19.628 23.649 -4.817 1.00 . A A . 3 LEU CB 1 1
10 17638 1 1 3 LEU CD1 C -20.685 25.793 -4.038 1.00 . A A . 3 LEU CD1 1 1
10 17639 1 1 3 LEU CD2 C -19.858 25.598 -6.387 1.00 . A A . 3 LEU CD2 1 1
10 17640 1 1 3 LEU CG C -20.489 24.855 -5.219 1.00 . A A . 3 LEU CG 1 1
10 17641 1 1 3 LEU H H -21.497 22.265 -5.812 1.00 . A A . 3 LEU H 1 1
10 17642 1 1 3 LEU HA H -18.966 23.059 -6.764 1.00 . A A . 3 LEU HA 1 1
10 17643 1 1 3 LEU HB2 H -20.096 23.168 -3.969 1.00 . A A . 3 LEU HB2 1 1
10 17644 1 1 3 LEU HB3 H -18.660 24.014 -4.508 1.00 . A A . 3 LEU HB3 1 1
10 17645 1 1 3 LEU HD11 H -19.723 26.130 -3.682 1.00 . A A . 3 LEU HD11 1 1
10 17646 1 1 3 LEU HD12 H -21.203 25.273 -3.247 1.00 . A A . 3 LEU HD12 1 1
10 17647 1 1 3 LEU HD13 H -21.273 26.644 -4.351 1.00 . A A . 3 LEU HD13 1 1
10 17648 1 1 3 LEU HD21 H -19.794 24.941 -7.242 1.00 . A A . 3 LEU HD21 1 1
10 17649 1 1 3 LEU HD22 H -18.866 25.924 -6.110 1.00 . A A . 3 LEU HD22 1 1
10 17650 1 1 3 LEU HD23 H -20.461 26.459 -6.636 1.00 . A A . 3 LEU HD23 1 1
10 17651 1 1 3 LEU HG H -21.463 24.506 -5.529 1.00 . A A . 3 LEU HG 1 1
10 17652 1 1 3 LEU N N -20.688 22.027 -6.313 1.00 . A A . 3 LEU N 1 1
10 17653 1 1 3 LEU O O -18.873 20.658 -4.570 1.00 . A A . 3 LEU O 1 1
10 17654 1 1 4 GLY C C -16.378 19.308 -6.437 1.00 . A A . 4 GLY C 1 1
10 17655 1 1 4 GLY CA C -16.297 20.504 -5.519 1.00 . A A . 4 GLY CA 1 1
10 17656 1 1 4 GLY H H -17.002 22.216 -6.522 1.00 . A A . 4 GLY H 1 1
10 17657 1 1 4 GLY HA2 H -15.305 20.927 -5.573 1.00 . A A . 4 GLY HA2 1 1
10 17658 1 1 4 GLY HA3 H -16.492 20.183 -4.507 1.00 . A A . 4 GLY HA3 1 1
10 17659 1 1 4 GLY N N -17.255 21.511 -5.887 1.00 . A A . 4 GLY N 1 1
10 17660 1 1 4 GLY O O -15.861 19.337 -7.556 1.00 . A A . 4 GLY O 1 1
10 17661 1 1 5 SER C C -18.644 16.612 -6.727 1.00 . A A . 5 SER C 1 1
10 17662 1 1 5 SER CA C -17.198 17.064 -6.766 1.00 . A A . 5 SER CA 1 1
10 17663 1 1 5 SER CB C -16.301 15.956 -6.223 1.00 . A A . 5 SER CB 1 1
10 17664 1 1 5 SER H H -17.445 18.311 -5.089 1.00 . A A . 5 SER H 1 1
10 17665 1 1 5 SER HA H -16.918 17.281 -7.784 1.00 . A A . 5 SER HA 1 1
10 17666 1 1 5 SER HB2 H -16.659 15.655 -5.249 1.00 . A A . 5 SER HB2 1 1
10 17667 1 1 5 SER HB3 H -16.335 15.108 -6.894 1.00 . A A . 5 SER HB3 1 1
10 17668 1 1 5 SER HG H -14.751 16.524 -5.180 1.00 . A A . 5 SER HG 1 1
10 17669 1 1 5 SER N N -17.037 18.266 -5.980 1.00 . A A . 5 SER N 1 1
10 17670 1 1 5 SER O O -19.347 16.835 -5.734 1.00 . A A . 5 SER O 1 1
10 17671 1 1 5 SER OG O -14.958 16.397 -6.113 1.00 . A A . 5 SER OG 1 1
10 17672 1 1 6 GLU C C -20.495 14.090 -7.229 1.00 . A A . 6 GLU C 1 1
10 17673 1 1 6 GLU CA C -20.441 15.485 -7.843 1.00 . A A . 6 GLU CA 1 1
10 17674 1 1 6 GLU CB C -20.951 15.468 -9.287 1.00 . A A . 6 GLU CB 1 1
10 17675 1 1 6 GLU CD C -23.131 16.594 -8.764 1.00 . A A . 6 GLU CD 1 1
10 17676 1 1 6 GLU CG C -22.462 15.394 -9.395 1.00 . A A . 6 GLU CG 1 1
10 17677 1 1 6 GLU H H -18.490 15.822 -8.544 1.00 . A A . 6 GLU H 1 1
10 17678 1 1 6 GLU HA H -21.058 16.147 -7.255 1.00 . A A . 6 GLU HA 1 1
10 17679 1 1 6 GLU HB2 H -20.621 16.370 -9.782 1.00 . A A . 6 GLU HB2 1 1
10 17680 1 1 6 GLU HB3 H -20.531 14.612 -9.794 1.00 . A A . 6 GLU HB3 1 1
10 17681 1 1 6 GLU HG2 H -22.738 15.350 -10.439 1.00 . A A . 6 GLU HG2 1 1
10 17682 1 1 6 GLU HG3 H -22.804 14.502 -8.893 1.00 . A A . 6 GLU HG3 1 1
10 17683 1 1 6 GLU N N -19.088 15.972 -7.784 1.00 . A A . 6 GLU N 1 1
10 17684 1 1 6 GLU O O -20.623 13.087 -7.936 1.00 . A A . 6 GLU O 1 1
10 17685 1 1 6 GLU OE1 O -23.082 17.687 -9.354 1.00 . A A . 6 GLU OE1 1 1
10 17686 1 1 6 GLU OE2 O -23.700 16.453 -7.666 1.00 . A A . 6 GLU OE2 1 1
10 17687 1 1 7 SER C C -19.049 12.021 -5.397 1.00 . A A . 7 SER C 1 1
10 17688 1 1 7 SER CA C -20.327 12.814 -5.125 1.00 . A A . 7 SER CA 1 1
10 17689 1 1 7 SER CB C -21.586 11.963 -5.410 1.00 . A A . 7 SER CB 1 1
10 17690 1 1 7 SER H H -20.174 14.904 -5.448 1.00 . A A . 7 SER H 1 1
10 17691 1 1 7 SER HA H -20.326 13.100 -4.082 1.00 . A A . 7 SER HA 1 1
10 17692 1 1 7 SER HB2 H -22.468 12.565 -5.250 1.00 . A A . 7 SER HB2 1 1
10 17693 1 1 7 SER HB3 H -21.563 11.625 -6.436 1.00 . A A . 7 SER HB3 1 1
10 17694 1 1 7 SER HG H -22.432 10.909 -3.991 1.00 . A A . 7 SER HG 1 1
10 17695 1 1 7 SER N N -20.326 14.052 -5.907 1.00 . A A . 7 SER N 1 1
10 17696 1 1 7 SER O O -19.004 11.166 -6.286 1.00 . A A . 7 SER O 1 1
10 17697 1 1 7 SER OG O -21.651 10.828 -4.555 1.00 . A A . 7 SER OG 1 1
10 17698 1 1 8 GLU C C -16.719 10.286 -4.344 1.00 . A A . 8 GLU C 1 1
10 17699 1 1 8 GLU CA C -16.711 11.721 -4.822 1.00 . A A . 8 GLU CA 1 1
10 17700 1 1 8 GLU CB C -15.652 12.517 -4.079 1.00 . A A . 8 GLU CB 1 1
10 17701 1 1 8 GLU CD C -13.248 12.697 -3.400 1.00 . A A . 8 GLU CD 1 1
10 17702 1 1 8 GLU CG C -14.279 11.920 -4.181 1.00 . A A . 8 GLU CG 1 1
10 17703 1 1 8 GLU H H -18.075 13.036 -3.965 1.00 . A A . 8 GLU H 1 1
10 17704 1 1 8 GLU HA H -16.477 11.725 -5.862 1.00 . A A . 8 GLU HA 1 1
10 17705 1 1 8 GLU HB2 H -15.618 13.519 -4.480 1.00 . A A . 8 GLU HB2 1 1
10 17706 1 1 8 GLU HB3 H -15.923 12.566 -3.033 1.00 . A A . 8 GLU HB3 1 1
10 17707 1 1 8 GLU HG2 H -14.328 10.914 -3.797 1.00 . A A . 8 GLU HG2 1 1
10 17708 1 1 8 GLU HG3 H -13.998 11.902 -5.221 1.00 . A A . 8 GLU HG3 1 1
10 17709 1 1 8 GLU N N -17.995 12.349 -4.654 1.00 . A A . 8 GLU N 1 1
10 17710 1 1 8 GLU O O -16.386 9.368 -5.093 1.00 . A A . 8 GLU O 1 1
10 17711 1 1 8 GLU OE1 O -13.204 12.556 -2.161 1.00 . A A . 8 GLU OE1 1 1
10 17712 1 1 8 GLU OE2 O -12.479 13.461 -4.018 1.00 . A A . 8 GLU OE2 1 1
10 17713 1 1 9 THR C C -15.718 8.217 -2.394 1.00 . A A . 9 THR C 1 1
10 17714 1 1 9 THR CA C -17.141 8.814 -2.449 1.00 . A A . 9 THR CA 1 1
10 17715 1 1 9 THR CB C -18.104 7.834 -3.162 1.00 . A A . 9 THR CB 1 1
10 17716 1 1 9 THR CG2 C -18.218 6.524 -2.384 1.00 . A A . 9 THR CG2 1 1
10 17717 1 1 9 THR H H -17.406 10.911 -2.626 1.00 . A A . 9 THR H 1 1
10 17718 1 1 9 THR HA H -17.487 8.968 -1.436 1.00 . A A . 9 THR HA 1 1
10 17719 1 1 9 THR HB H -17.724 7.625 -4.150 1.00 . A A . 9 THR HB 1 1
10 17720 1 1 9 THR HG1 H -19.380 9.105 -3.960 1.00 . A A . 9 THR HG1 1 1
10 17721 1 1 9 THR HG21 H -18.896 5.858 -2.897 1.00 . A A . 9 THR HG21 1 1
10 17722 1 1 9 THR HG22 H -18.592 6.728 -1.393 1.00 . A A . 9 THR HG22 1 1
10 17723 1 1 9 THR HG23 H -17.243 6.064 -2.313 1.00 . A A . 9 THR HG23 1 1
10 17724 1 1 9 THR N N -17.121 10.117 -3.110 1.00 . A A . 9 THR N 1 1
10 17725 1 1 9 THR O O -15.316 7.446 -3.269 1.00 . A A . 9 THR O 1 1
10 17726 1 1 9 THR OG1 O -19.407 8.435 -3.271 1.00 . A A . 9 THR OG1 1 1
10 17727 1 1 10 GLY C C -13.269 7.509 0.075 1.00 . A A . 10 GLY C 1 1
10 17728 1 1 10 GLY CA C -13.588 8.136 -1.268 1.00 . A A . 10 GLY CA 1 1
10 17729 1 1 10 GLY H H -15.317 9.224 -0.709 1.00 . A A . 10 GLY H 1 1
10 17730 1 1 10 GLY HA2 H -13.419 7.399 -2.040 1.00 . A A . 10 GLY HA2 1 1
10 17731 1 1 10 GLY HA3 H -12.920 8.966 -1.434 1.00 . A A . 10 GLY HA3 1 1
10 17732 1 1 10 GLY N N -14.954 8.608 -1.379 1.00 . A A . 10 GLY N 1 1
10 17733 1 1 10 GLY O O -13.460 6.311 0.268 1.00 . A A . 10 GLY O 1 1
10 17734 1 1 11 ASN C C -13.517 7.804 3.330 1.00 . A A . 11 ASN C 1 1
10 17735 1 1 11 ASN CA C -12.375 7.817 2.328 1.00 . A A . 11 ASN CA 1 1
10 17736 1 1 11 ASN CB C -11.212 8.655 2.885 1.00 . A A . 11 ASN CB 1 1
10 17737 1 1 11 ASN CG C -11.609 10.090 3.203 1.00 . A A . 11 ASN CG 1 1
10 17738 1 1 11 ASN H H -12.739 9.284 0.825 1.00 . A A . 11 ASN H 1 1
10 17739 1 1 11 ASN HA H -12.028 6.805 2.191 1.00 . A A . 11 ASN HA 1 1
10 17740 1 1 11 ASN HB2 H -10.850 8.199 3.792 1.00 . A A . 11 ASN HB2 1 1
10 17741 1 1 11 ASN HB3 H -10.415 8.675 2.156 1.00 . A A . 11 ASN HB3 1 1
10 17742 1 1 11 ASN HD21 H -11.026 10.668 1.399 1.00 . A A . 11 ASN HD21 1 1
10 17743 1 1 11 ASN HD22 H -11.662 11.911 2.416 1.00 . A A . 11 ASN HD22 1 1
10 17744 1 1 11 ASN N N -12.801 8.323 1.014 1.00 . A A . 11 ASN N 1 1
10 17745 1 1 11 ASN ND2 N -11.412 10.978 2.249 1.00 . A A . 11 ASN ND2 1 1
10 17746 1 1 11 ASN O O -13.327 7.458 4.495 1.00 . A A . 11 ASN O 1 1
10 17747 1 1 11 ASN OD1 O -12.075 10.397 4.307 1.00 . A A . 11 ASN OD1 1 1
10 17748 1 1 12 ALA C C -16.397 6.793 3.950 1.00 . A A . 12 ALA C 1 1
10 17749 1 1 12 ALA CA C -15.851 8.200 3.750 1.00 . A A . 12 ALA CA 1 1
10 17750 1 1 12 ALA CB C -16.925 9.116 3.184 1.00 . A A . 12 ALA CB 1 1
10 17751 1 1 12 ALA H H -14.784 8.441 1.945 1.00 . A A . 12 ALA H 1 1
10 17752 1 1 12 ALA HA H -15.541 8.593 4.708 1.00 . A A . 12 ALA HA 1 1
10 17753 1 1 12 ALA HB1 H -17.750 9.170 3.878 1.00 . A A . 12 ALA HB1 1 1
10 17754 1 1 12 ALA HB2 H -17.273 8.722 2.240 1.00 . A A . 12 ALA HB2 1 1
10 17755 1 1 12 ALA HB3 H -16.514 10.102 3.034 1.00 . A A . 12 ALA HB3 1 1
10 17756 1 1 12 ALA N N -14.694 8.183 2.883 1.00 . A A . 12 ALA N 1 1
10 17757 1 1 12 ALA O O -16.615 6.056 2.982 1.00 . A A . 12 ALA O 1 1
10 17758 1 1 13 VAL C C -18.398 5.254 6.375 1.00 . A A . 13 VAL C 1 1
10 17759 1 1 13 VAL CA C -17.162 5.122 5.518 1.00 . A A . 13 VAL CA 1 1
10 17760 1 1 13 VAL CB C -16.131 4.229 6.263 1.00 . A A . 13 VAL CB 1 1
10 17761 1 1 13 VAL CG1 C -14.936 3.932 5.383 1.00 . A A . 13 VAL CG1 1 1
10 17762 1 1 13 VAL CG2 C -15.685 4.878 7.566 1.00 . A A . 13 VAL CG2 1 1
10 17763 1 1 13 VAL H H -16.421 7.055 5.923 1.00 . A A . 13 VAL H 1 1
10 17764 1 1 13 VAL HA H -17.429 4.633 4.593 1.00 . A A . 13 VAL HA 1 1
10 17765 1 1 13 VAL HB H -16.611 3.290 6.502 1.00 . A A . 13 VAL HB 1 1
10 17766 1 1 13 VAL HG11 H -14.232 3.318 5.927 1.00 . A A . 13 VAL HG11 1 1
10 17767 1 1 13 VAL HG12 H -14.461 4.858 5.097 1.00 . A A . 13 VAL HG12 1 1
10 17768 1 1 13 VAL HG13 H -15.264 3.406 4.498 1.00 . A A . 13 VAL HG13 1 1
10 17769 1 1 13 VAL HG21 H -15.216 5.828 7.353 1.00 . A A . 13 VAL HG21 1 1
10 17770 1 1 13 VAL HG22 H -14.979 4.232 8.067 1.00 . A A . 13 VAL HG22 1 1
10 17771 1 1 13 VAL HG23 H -16.542 5.035 8.204 1.00 . A A . 13 VAL HG23 1 1
10 17772 1 1 13 VAL N N -16.624 6.429 5.194 1.00 . A A . 13 VAL N 1 1
10 17773 1 1 13 VAL O O -18.628 6.299 6.996 1.00 . A A . 13 VAL O 1 1
10 17774 1 1 14 VAL C C -20.211 3.171 8.307 1.00 . A A . 14 VAL C 1 1
10 17775 1 1 14 VAL CA C -20.383 4.192 7.206 1.00 . A A . 14 VAL CA 1 1
10 17776 1 1 14 VAL CB C -21.635 3.821 6.370 1.00 . A A . 14 VAL CB 1 1
10 17777 1 1 14 VAL CG1 C -22.889 3.835 7.236 1.00 . A A . 14 VAL CG1 1 1
10 17778 1 1 14 VAL CG2 C -21.794 4.761 5.185 1.00 . A A . 14 VAL CG2 1 1
10 17779 1 1 14 VAL H H -18.965 3.420 5.867 1.00 . A A . 14 VAL H 1 1
10 17780 1 1 14 VAL HA H -20.528 5.172 7.639 1.00 . A A . 14 VAL HA 1 1
10 17781 1 1 14 VAL HB H -21.503 2.817 5.992 1.00 . A A . 14 VAL HB 1 1
10 17782 1 1 14 VAL HG11 H -23.742 3.544 6.642 1.00 . A A . 14 VAL HG11 1 1
10 17783 1 1 14 VAL HG12 H -23.045 4.830 7.623 1.00 . A A . 14 VAL HG12 1 1
10 17784 1 1 14 VAL HG13 H -22.767 3.146 8.057 1.00 . A A . 14 VAL HG13 1 1
10 17785 1 1 14 VAL HG21 H -22.647 4.456 4.596 1.00 . A A . 14 VAL HG21 1 1
10 17786 1 1 14 VAL HG22 H -20.903 4.726 4.576 1.00 . A A . 14 VAL HG22 1 1
10 17787 1 1 14 VAL HG23 H -21.944 5.769 5.542 1.00 . A A . 14 VAL HG23 1 1
10 17788 1 1 14 VAL N N -19.193 4.216 6.400 1.00 . A A . 14 VAL N 1 1
10 17789 1 1 14 VAL O O -20.024 1.984 8.034 1.00 . A A . 14 VAL O 1 1
10 17790 1 1 15 VAL C C -21.425 2.703 11.425 1.00 . A A . 15 VAL C 1 1
10 17791 1 1 15 VAL CA C -20.122 2.723 10.655 1.00 . A A . 15 VAL CA 1 1
10 17792 1 1 15 VAL CB C -18.965 3.126 11.600 1.00 . A A . 15 VAL CB 1 1
10 17793 1 1 15 VAL CG1 C -18.808 2.103 12.714 1.00 . A A . 15 VAL CG1 1 1
10 17794 1 1 15 VAL CG2 C -17.667 3.269 10.821 1.00 . A A . 15 VAL CG2 1 1
10 17795 1 1 15 VAL H H -20.360 4.585 9.705 1.00 . A A . 15 VAL H 1 1
10 17796 1 1 15 VAL HA H -19.927 1.734 10.268 1.00 . A A . 15 VAL HA 1 1
10 17797 1 1 15 VAL HB H -19.206 4.080 12.045 1.00 . A A . 15 VAL HB 1 1
10 17798 1 1 15 VAL HG11 H -18.407 1.187 12.306 1.00 . A A . 15 VAL HG11 1 1
10 17799 1 1 15 VAL HG12 H -19.774 1.898 13.150 1.00 . A A . 15 VAL HG12 1 1
10 17800 1 1 15 VAL HG13 H -18.139 2.487 13.471 1.00 . A A . 15 VAL HG13 1 1
10 17801 1 1 15 VAL HG21 H -17.784 4.032 10.065 1.00 . A A . 15 VAL HG21 1 1
10 17802 1 1 15 VAL HG22 H -17.422 2.330 10.349 1.00 . A A . 15 VAL HG22 1 1
10 17803 1 1 15 VAL HG23 H -16.870 3.551 11.497 1.00 . A A . 15 VAL HG23 1 1
10 17804 1 1 15 VAL N N -20.247 3.624 9.538 1.00 . A A . 15 VAL N 1 1
10 17805 1 1 15 VAL O O -21.935 3.753 11.827 1.00 . A A . 15 VAL O 1 1
10 17806 1 1 16 PHE C C -23.204 0.128 13.185 1.00 . A A . 16 PHE C 1 1
10 17807 1 1 16 PHE CA C -23.227 1.361 12.295 1.00 . A A . 16 PHE CA 1 1
10 17808 1 1 16 PHE CB C -24.367 1.271 11.255 1.00 . A A . 16 PHE CB 1 1
10 17809 1 1 16 PHE CD1 C -24.815 -1.122 10.602 1.00 . A A . 16 PHE CD1 1 1
10 17810 1 1 16 PHE CD2 C -23.573 0.248 9.095 1.00 . A A . 16 PHE CD2 1 1
10 17811 1 1 16 PHE CE1 C -24.709 -2.185 9.726 1.00 . A A . 16 PHE CE1 1 1
10 17812 1 1 16 PHE CE2 C -23.465 -0.811 8.216 1.00 . A A . 16 PHE CE2 1 1
10 17813 1 1 16 PHE CG C -24.249 0.107 10.298 1.00 . A A . 16 PHE CG 1 1
10 17814 1 1 16 PHE CZ C -24.034 -2.030 8.532 1.00 . A A . 16 PHE CZ 1 1
10 17815 1 1 16 PHE H H -21.473 0.724 11.314 1.00 . A A . 16 PHE H 1 1
10 17816 1 1 16 PHE HA H -23.388 2.231 12.913 1.00 . A A . 16 PHE HA 1 1
10 17817 1 1 16 PHE HB2 H -25.320 1.196 11.755 1.00 . A A . 16 PHE HB2 1 1
10 17818 1 1 16 PHE HB3 H -24.360 2.176 10.666 1.00 . A A . 16 PHE HB3 1 1
10 17819 1 1 16 PHE HD1 H -25.344 -1.248 11.536 1.00 . A A . 16 PHE HD1 1 1
10 17820 1 1 16 PHE HD2 H -23.129 1.202 8.846 1.00 . A A . 16 PHE HD2 1 1
10 17821 1 1 16 PHE HE1 H -25.154 -3.137 9.975 1.00 . A A . 16 PHE HE1 1 1
10 17822 1 1 16 PHE HE2 H -22.936 -0.689 7.283 1.00 . A A . 16 PHE HE2 1 1
10 17823 1 1 16 PHE HZ H -23.950 -2.860 7.846 1.00 . A A . 16 PHE HZ 1 1
10 17824 1 1 16 PHE N N -21.956 1.523 11.626 1.00 . A A . 16 PHE N 1 1
10 17825 1 1 16 PHE O O -22.276 -0.680 13.111 1.00 . A A . 16 PHE O 1 1
10 17826 1 1 17 GLY C C -24.310 -0.735 16.367 1.00 . A A . 17 GLY C 1 1
10 17827 1 1 17 GLY CA C -24.280 -1.148 14.914 1.00 . A A . 17 GLY CA 1 1
10 17828 1 1 17 GLY H H -24.925 0.666 14.037 1.00 . A A . 17 GLY H 1 1
10 17829 1 1 17 GLY HA2 H -25.171 -1.714 14.692 1.00 . A A . 17 GLY HA2 1 1
10 17830 1 1 17 GLY HA3 H -23.417 -1.774 14.749 1.00 . A A . 17 GLY HA3 1 1
10 17831 1 1 17 GLY N N -24.214 -0.009 14.023 1.00 . A A . 17 GLY N 1 1
10 17832 1 1 17 GLY O O -24.582 -1.547 17.245 1.00 . A A . 17 GLY O 1 1
10 17833 1 1 18 TYR C C -25.180 2.070 18.149 1.00 . A A . 18 TYR C 1 1
10 17834 1 1 18 TYR CA C -24.052 1.062 17.969 1.00 . A A . 18 TYR CA 1 1
10 17835 1 1 18 TYR CB C -22.683 1.658 18.357 1.00 . A A . 18 TYR CB 1 1
10 17836 1 1 18 TYR CD1 C -22.425 4.039 17.495 1.00 . A A . 18 TYR CD1 1 1
10 17837 1 1 18 TYR CD2 C -21.245 2.295 16.379 1.00 . A A . 18 TYR CD2 1 1
10 17838 1 1 18 TYR CE1 C -21.883 4.964 16.623 1.00 . A A . 18 TYR CE1 1 1
10 17839 1 1 18 TYR CE2 C -20.707 3.214 15.505 1.00 . A A . 18 TYR CE2 1 1
10 17840 1 1 18 TYR CG C -22.114 2.684 17.388 1.00 . A A . 18 TYR CG 1 1
10 17841 1 1 18 TYR CZ C -21.025 4.545 15.631 1.00 . A A . 18 TYR CZ 1 1
10 17842 1 1 18 TYR H H -23.839 1.136 15.873 1.00 . A A . 18 TYR H 1 1
10 17843 1 1 18 TYR HA H -24.257 0.225 18.622 1.00 . A A . 18 TYR HA 1 1
10 17844 1 1 18 TYR HB2 H -22.775 2.140 19.319 1.00 . A A . 18 TYR HB2 1 1
10 17845 1 1 18 TYR HB3 H -21.969 0.852 18.444 1.00 . A A . 18 TYR HB3 1 1
10 17846 1 1 18 TYR HD1 H -23.097 4.370 18.273 1.00 . A A . 18 TYR HD1 1 1
10 17847 1 1 18 TYR HD2 H -20.993 1.250 16.276 1.00 . A A . 18 TYR HD2 1 1
10 17848 1 1 18 TYR HE1 H -22.133 6.010 16.720 1.00 . A A . 18 TYR HE1 1 1
10 17849 1 1 18 TYR HE2 H -20.033 2.891 14.729 1.00 . A A . 18 TYR HE2 1 1
10 17850 1 1 18 TYR HH H -20.565 5.135 13.861 1.00 . A A . 18 TYR HH 1 1
10 17851 1 1 18 TYR N N -24.040 0.536 16.617 1.00 . A A . 18 TYR N 1 1
10 17852 1 1 18 TYR O O -26.025 2.227 17.264 1.00 . A A . 18 TYR O 1 1
10 17853 1 1 18 TYR OH O -20.481 5.460 14.762 1.00 . A A . 18 TYR OH 1 1
10 17854 1 1 19 ARG C C -25.711 4.968 20.202 1.00 . A A . 19 ARG C 1 1
10 17855 1 1 19 ARG CA C -26.267 3.678 19.603 1.00 . A A . 19 ARG CA 1 1
10 17856 1 1 19 ARG CB C -27.274 3.036 20.562 1.00 . A A . 19 ARG CB 1 1
10 17857 1 1 19 ARG CD C -27.752 2.020 22.804 1.00 . A A . 19 ARG CD 1 1
10 17858 1 1 19 ARG CG C -26.700 2.677 21.929 1.00 . A A . 19 ARG CG 1 1
10 17859 1 1 19 ARG CZ C -27.673 0.583 24.813 1.00 . A A . 19 ARG CZ 1 1
10 17860 1 1 19 ARG H H -24.477 2.612 19.940 1.00 . A A . 19 ARG H 1 1
10 17861 1 1 19 ARG HA H -26.775 3.915 18.680 1.00 . A A . 19 ARG HA 1 1
10 17862 1 1 19 ARG HB2 H -28.095 3.719 20.708 1.00 . A A . 19 ARG HB2 1 1
10 17863 1 1 19 ARG HB3 H -27.652 2.132 20.108 1.00 . A A . 19 ARG HB3 1 1
10 17864 1 1 19 ARG HD2 H -28.571 2.710 22.940 1.00 . A A . 19 ARG HD2 1 1
10 17865 1 1 19 ARG HD3 H -28.112 1.137 22.300 1.00 . A A . 19 ARG HD3 1 1
10 17866 1 1 19 ARG HE H -26.540 2.211 24.516 1.00 . A A . 19 ARG HE 1 1
10 17867 1 1 19 ARG HG2 H -25.871 1.998 21.801 1.00 . A A . 19 ARG HG2 1 1
10 17868 1 1 19 ARG HG3 H -26.354 3.578 22.413 1.00 . A A . 19 ARG HG3 1 1
10 17869 1 1 19 ARG HH11 H -28.957 -0.061 23.366 1.00 . A A . 19 ARG HH11 1 1
10 17870 1 1 19 ARG HH12 H -28.928 -1.015 24.810 1.00 . A A . 19 ARG HH12 1 1
10 17871 1 1 19 ARG HH21 H -26.484 0.923 26.424 1.00 . A A . 19 ARG HH21 1 1
10 17872 1 1 19 ARG HH22 H -27.516 -0.461 26.540 1.00 . A A . 19 ARG HH22 1 1
10 17873 1 1 19 ARG N N -25.202 2.738 19.293 1.00 . A A . 19 ARG N 1 1
10 17874 1 1 19 ARG NE N -27.235 1.640 24.122 1.00 . A A . 19 ARG NE 1 1
10 17875 1 1 19 ARG NH1 N -28.587 -0.228 24.288 1.00 . A A . 19 ARG NH1 1 1
10 17876 1 1 19 ARG NH2 N -27.183 0.328 26.019 1.00 . A A . 19 ARG NH2 1 1
10 17877 1 1 19 ARG O O -24.526 5.071 20.479 1.00 . A A . 19 ARG O 1 1
10 17878 1 1 20 GLU C C -25.765 7.117 22.417 1.00 . A A . 20 GLU C 1 1
10 17879 1 1 20 GLU CA C -26.204 7.236 20.949 1.00 . A A . 20 GLU CA 1 1
10 17880 1 1 20 GLU CB C -27.397 8.190 20.836 1.00 . A A . 20 GLU CB 1 1
10 17881 1 1 20 GLU CD C -28.386 10.449 21.308 1.00 . A A . 20 GLU CD 1 1
10 17882 1 1 20 GLU CG C -27.150 9.584 21.382 1.00 . A A . 20 GLU CG 1 1
10 17883 1 1 20 GLU H H -27.522 5.783 20.175 1.00 . A A . 20 GLU H 1 1
10 17884 1 1 20 GLU HA H -25.386 7.627 20.364 1.00 . A A . 20 GLU HA 1 1
10 17885 1 1 20 GLU HB2 H -27.666 8.281 19.794 1.00 . A A . 20 GLU HB2 1 1
10 17886 1 1 20 GLU HB3 H -28.230 7.760 21.372 1.00 . A A . 20 GLU HB3 1 1
10 17887 1 1 20 GLU HG2 H -26.843 9.505 22.414 1.00 . A A . 20 GLU HG2 1 1
10 17888 1 1 20 GLU HG3 H -26.364 10.053 20.806 1.00 . A A . 20 GLU HG3 1 1
10 17889 1 1 20 GLU N N -26.581 5.937 20.399 1.00 . A A . 20 GLU N 1 1
10 17890 1 1 20 GLU O O -24.799 7.752 22.844 1.00 . A A . 20 GLU O 1 1
10 17891 1 1 20 GLU OE1 O -29.292 10.267 22.155 1.00 . A A . 20 GLU OE1 1 1
10 17892 1 1 20 GLU OE2 O -28.465 11.318 20.415 1.00 . A A . 20 GLU OE2 1 1
10 17893 1 1 21 ALA C C -24.844 5.581 24.975 1.00 . A A . 21 ALA C 1 1
10 17894 1 1 21 ALA CA C -26.242 6.105 24.608 1.00 . A A . 21 ALA CA 1 1
10 17895 1 1 21 ALA CB C -27.313 5.200 25.195 1.00 . A A . 21 ALA CB 1 1
10 17896 1 1 21 ALA H H -27.158 5.729 22.729 1.00 . A A . 21 ALA H 1 1
10 17897 1 1 21 ALA HA H -26.362 7.078 25.055 1.00 . A A . 21 ALA HA 1 1
10 17898 1 1 21 ALA HB1 H -27.191 4.198 24.808 1.00 . A A . 21 ALA HB1 1 1
10 17899 1 1 21 ALA HB2 H -28.289 5.572 24.923 1.00 . A A . 21 ALA HB2 1 1
10 17900 1 1 21 ALA HB3 H -27.221 5.184 26.270 1.00 . A A . 21 ALA HB3 1 1
10 17901 1 1 21 ALA N N -26.458 6.262 23.164 1.00 . A A . 21 ALA N 1 1
10 17902 1 1 21 ALA O O -24.439 5.658 26.133 1.00 . A A . 21 ALA O 1 1
10 17903 1 1 22 ILE C C -21.677 5.537 23.974 1.00 . A A . 22 ILE C 1 1
10 17904 1 1 22 ILE CA C -22.779 4.518 24.283 1.00 . A A . 22 ILE CA 1 1
10 17905 1 1 22 ILE CB C -22.529 3.194 23.494 1.00 . A A . 22 ILE CB 1 1
10 17906 1 1 22 ILE CD1 C -21.387 3.669 21.251 1.00 . A A . 22 ILE CD1 1 1
10 17907 1 1 22 ILE CG1 C -22.684 3.390 21.976 1.00 . A A . 22 ILE CG1 1 1
10 17908 1 1 22 ILE CG2 C -23.464 2.099 23.985 1.00 . A A . 22 ILE CG2 1 1
10 17909 1 1 22 ILE H H -24.453 5.067 23.090 1.00 . A A . 22 ILE H 1 1
10 17910 1 1 22 ILE HA H -22.740 4.291 25.338 1.00 . A A . 22 ILE HA 1 1
10 17911 1 1 22 ILE HB H -21.517 2.876 23.703 1.00 . A A . 22 ILE HB 1 1
10 17912 1 1 22 ILE HD11 H -21.580 3.781 20.194 1.00 . A A . 22 ILE HD11 1 1
10 17913 1 1 22 ILE HD12 H -20.707 2.847 21.409 1.00 . A A . 22 ILE HD12 1 1
10 17914 1 1 22 ILE HD13 H -20.946 4.578 21.633 1.00 . A A . 22 ILE HD13 1 1
10 17915 1 1 22 ILE HG12 H -23.114 2.500 21.544 1.00 . A A . 22 ILE HG12 1 1
10 17916 1 1 22 ILE HG13 H -23.348 4.225 21.788 1.00 . A A . 22 ILE HG13 1 1
10 17917 1 1 22 ILE HG21 H -24.488 2.412 23.847 1.00 . A A . 22 ILE HG21 1 1
10 17918 1 1 22 ILE HG22 H -23.283 1.912 25.034 1.00 . A A . 22 ILE HG22 1 1
10 17919 1 1 22 ILE HG23 H -23.286 1.194 23.422 1.00 . A A . 22 ILE HG23 1 1
10 17920 1 1 22 ILE N N -24.109 5.067 24.008 1.00 . A A . 22 ILE N 1 1
10 17921 1 1 22 ILE O O -20.535 5.162 23.707 1.00 . A A . 22 ILE O 1 1
10 17922 1 1 23 THR C C -19.707 7.737 24.288 1.00 . A A . 23 THR C 1 1
10 17923 1 1 23 THR CA C -21.123 7.937 23.737 1.00 . A A . 23 THR CA 1 1
10 17924 1 1 23 THR CB C -21.670 9.287 24.249 1.00 . A A . 23 THR CB 1 1
10 17925 1 1 23 THR CG2 C -20.803 10.441 23.771 1.00 . A A . 23 THR CG2 1 1
10 17926 1 1 23 THR H H -22.932 7.044 24.397 1.00 . A A . 23 THR H 1 1
10 17927 1 1 23 THR HA H -21.062 7.989 22.662 1.00 . A A . 23 THR HA 1 1
10 17928 1 1 23 THR HB H -21.662 9.277 25.327 1.00 . A A . 23 THR HB 1 1
10 17929 1 1 23 THR HG1 H -23.331 8.710 23.316 1.00 . A A . 23 THR HG1 1 1
10 17930 1 1 23 THR HG21 H -21.197 11.371 24.155 1.00 . A A . 23 THR HG21 1 1
10 17931 1 1 23 THR HG22 H -20.801 10.468 22.692 1.00 . A A . 23 THR HG22 1 1
10 17932 1 1 23 THR HG23 H -19.793 10.304 24.131 1.00 . A A . 23 THR HG23 1 1
10 17933 1 1 23 THR N N -22.030 6.829 24.075 1.00 . A A . 23 THR N 1 1
10 17934 1 1 23 THR O O -18.795 7.440 23.535 1.00 . A A . 23 THR O 1 1
10 17935 1 1 23 THR OG1 O -23.015 9.489 23.794 1.00 . A A . 23 THR OG1 1 1
10 17936 1 1 24 LYS C C -17.543 6.425 26.040 1.00 . A A . 24 LYS C 1 1
10 17937 1 1 24 LYS CA C -18.245 7.768 26.257 1.00 . A A . 24 LYS CA 1 1
10 17938 1 1 24 LYS CB C -18.382 8.065 27.746 1.00 . A A . 24 LYS CB 1 1
10 17939 1 1 24 LYS CD C -18.166 10.576 27.361 1.00 . A A . 24 LYS CD 1 1
10 17940 1 1 24 LYS CE C -17.592 11.863 27.941 1.00 . A A . 24 LYS CE 1 1
10 17941 1 1 24 LYS CG C -17.739 9.372 28.196 1.00 . A A . 24 LYS CG 1 1
10 17942 1 1 24 LYS H H -20.344 8.019 26.164 1.00 . A A . 24 LYS H 1 1
10 17943 1 1 24 LYS HA H -17.623 8.535 25.821 1.00 . A A . 24 LYS HA 1 1
10 17944 1 1 24 LYS HB2 H -19.432 8.110 27.994 1.00 . A A . 24 LYS HB2 1 1
10 17945 1 1 24 LYS HB3 H -17.930 7.257 28.302 1.00 . A A . 24 LYS HB3 1 1
10 17946 1 1 24 LYS HD2 H -17.814 10.465 26.344 1.00 . A A . 24 LYS HD2 1 1
10 17947 1 1 24 LYS HD3 H -19.244 10.647 27.358 1.00 . A A . 24 LYS HD3 1 1
10 17948 1 1 24 LYS HE2 H -17.879 12.680 27.301 1.00 . A A . 24 LYS HE2 1 1
10 17949 1 1 24 LYS HE3 H -18.004 12.017 28.928 1.00 . A A . 24 LYS HE3 1 1
10 17950 1 1 24 LYS HG2 H -18.027 9.550 29.216 1.00 . A A . 24 LYS HG2 1 1
10 17951 1 1 24 LYS HG3 H -16.665 9.267 28.140 1.00 . A A . 24 LYS HG3 1 1
10 17952 1 1 24 LYS HZ1 H -15.671 11.769 27.089 1.00 . A A . 24 LYS HZ1 1 1
10 17953 1 1 24 LYS HZ2 H -15.783 11.024 28.604 1.00 . A A . 24 LYS HZ2 1 1
10 17954 1 1 24 LYS HZ3 H -15.755 12.700 28.493 1.00 . A A . 24 LYS HZ3 1 1
10 17955 1 1 24 LYS N N -19.553 7.859 25.600 1.00 . A A . 24 LYS N 1 1
10 17956 1 1 24 LYS NZ N -16.102 11.831 28.034 1.00 . A A . 24 LYS NZ 1 1
10 17957 1 1 24 LYS O O -16.310 6.362 26.045 1.00 . A A . 24 LYS O 1 1
10 17958 1 1 25 GLN C C -16.846 3.930 24.454 1.00 . A A . 25 GLN C 1 1
10 17959 1 1 25 GLN CA C -17.752 4.024 25.698 1.00 . A A . 25 GLN CA 1 1
10 17960 1 1 25 GLN CB C -18.868 2.990 25.606 1.00 . A A . 25 GLN CB 1 1
10 17961 1 1 25 GLN CD C -20.791 1.808 26.736 1.00 . A A . 25 GLN CD 1 1
10 17962 1 1 25 GLN CG C -19.682 2.835 26.880 1.00 . A A . 25 GLN CG 1 1
10 17963 1 1 25 GLN H H -19.288 5.483 25.837 1.00 . A A . 25 GLN H 1 1
10 17964 1 1 25 GLN HA H -17.154 3.812 26.572 1.00 . A A . 25 GLN HA 1 1
10 17965 1 1 25 GLN HB2 H -19.540 3.272 24.809 1.00 . A A . 25 GLN HB2 1 1
10 17966 1 1 25 GLN HB3 H -18.426 2.036 25.368 1.00 . A A . 25 GLN HB3 1 1
10 17967 1 1 25 GLN HE21 H -21.850 2.710 28.149 1.00 . A A . 25 GLN HE21 1 1
10 17968 1 1 25 GLN HE22 H -22.567 1.302 27.448 1.00 . A A . 25 GLN HE22 1 1
10 17969 1 1 25 GLN HG2 H -19.026 2.523 27.679 1.00 . A A . 25 GLN HG2 1 1
10 17970 1 1 25 GLN HG3 H -20.123 3.789 27.129 1.00 . A A . 25 GLN HG3 1 1
10 17971 1 1 25 GLN N N -18.315 5.364 25.867 1.00 . A A . 25 GLN N 1 1
10 17972 1 1 25 GLN NE2 N -21.840 1.956 27.521 1.00 . A A . 25 GLN NE2 1 1
10 17973 1 1 25 GLN O O -15.620 3.853 24.570 1.00 . A A . 25 GLN O 1 1
10 17974 1 1 25 GLN OE1 O -20.703 0.892 25.924 1.00 . A A . 25 GLN OE1 1 1
10 17975 1 1 26 ILE C C -15.842 5.109 21.762 1.00 . A A . 26 ILE C 1 1
10 17976 1 1 26 ILE CA C -16.703 3.863 22.013 1.00 . A A . 26 ILE CA 1 1
10 17977 1 1 26 ILE CB C -17.648 3.568 20.792 1.00 . A A . 26 ILE CB 1 1
10 17978 1 1 26 ILE CD1 C -18.998 1.696 19.671 1.00 . A A . 26 ILE CD1 1 1
10 17979 1 1 26 ILE CG1 C -18.091 2.095 20.820 1.00 . A A . 26 ILE CG1 1 1
10 17980 1 1 26 ILE CG2 C -16.994 3.913 19.459 1.00 . A A . 26 ILE CG2 1 1
10 17981 1 1 26 ILE H H -18.428 4.073 23.241 1.00 . A A . 26 ILE H 1 1
10 17982 1 1 26 ILE HA H -16.032 3.022 22.123 1.00 . A A . 26 ILE HA 1 1
10 17983 1 1 26 ILE HB H -18.524 4.189 20.892 1.00 . A A . 26 ILE HB 1 1
10 17984 1 1 26 ILE HD11 H -19.870 2.334 19.657 1.00 . A A . 26 ILE HD11 1 1
10 17985 1 1 26 ILE HD12 H -19.308 0.669 19.795 1.00 . A A . 26 ILE HD12 1 1
10 17986 1 1 26 ILE HD13 H -18.462 1.800 18.738 1.00 . A A . 26 ILE HD13 1 1
10 17987 1 1 26 ILE HG12 H -17.216 1.464 20.780 1.00 . A A . 26 ILE HG12 1 1
10 17988 1 1 26 ILE HG13 H -18.620 1.905 21.744 1.00 . A A . 26 ILE HG13 1 1
10 17989 1 1 26 ILE HG21 H -16.175 3.239 19.273 1.00 . A A . 26 ILE HG21 1 1
10 17990 1 1 26 ILE HG22 H -16.622 4.928 19.498 1.00 . A A . 26 ILE HG22 1 1
10 17991 1 1 26 ILE HG23 H -17.723 3.831 18.664 1.00 . A A . 26 ILE HG23 1 1
10 17992 1 1 26 ILE N N -17.454 3.965 23.271 1.00 . A A . 26 ILE N 1 1
10 17993 1 1 26 ILE O O -14.815 5.045 21.070 1.00 . A A . 26 ILE O 1 1
10 17994 1 1 27 LEU C C -14.089 7.381 22.630 1.00 . A A . 27 LEU C 1 1
10 17995 1 1 27 LEU CA C -15.552 7.501 22.205 1.00 . A A . 27 LEU CA 1 1
10 17996 1 1 27 LEU CB C -16.250 8.550 23.088 1.00 . A A . 27 LEU CB 1 1
10 17997 1 1 27 LEU CD1 C -16.320 10.528 21.573 1.00 . A A . 27 LEU CD1 1 1
10 17998 1 1 27 LEU CD2 C -16.378 10.855 24.073 1.00 . A A . 27 LEU CD2 1 1
10 17999 1 1 27 LEU CG C -15.836 10.003 22.917 1.00 . A A . 27 LEU CG 1 1
10 18000 1 1 27 LEU H H -17.022 6.177 22.962 1.00 . A A . 27 LEU H 1 1
10 18001 1 1 27 LEU HA H -15.608 7.803 21.172 1.00 . A A . 27 LEU HA 1 1
10 18002 1 1 27 LEU HB2 H -17.311 8.488 22.899 1.00 . A A . 27 LEU HB2 1 1
10 18003 1 1 27 LEU HB3 H -16.082 8.273 24.120 1.00 . A A . 27 LEU HB3 1 1
10 18004 1 1 27 LEU HD11 H -16.048 11.568 21.475 1.00 . A A . 27 LEU HD11 1 1
10 18005 1 1 27 LEU HD12 H -17.394 10.428 21.513 1.00 . A A . 27 LEU HD12 1 1
10 18006 1 1 27 LEU HD13 H -15.861 9.961 20.777 1.00 . A A . 27 LEU HD13 1 1
10 18007 1 1 27 LEU HD21 H -17.455 10.782 24.113 1.00 . A A . 27 LEU HD21 1 1
10 18008 1 1 27 LEU HD22 H -16.107 11.893 23.931 1.00 . A A . 27 LEU HD22 1 1
10 18009 1 1 27 LEU HD23 H -15.965 10.512 25.010 1.00 . A A . 27 LEU HD23 1 1
10 18010 1 1 27 LEU HG H -14.761 10.065 22.927 1.00 . A A . 27 LEU HG 1 1
10 18011 1 1 27 LEU N N -16.237 6.218 22.375 1.00 . A A . 27 LEU N 1 1
10 18012 1 1 27 LEU O O -13.196 7.791 21.914 1.00 . A A . 27 LEU O 1 1
10 18013 1 1 28 ALA C C -11.656 5.657 23.497 1.00 . A A . 28 ALA C 1 1
10 18014 1 1 28 ALA CA C -12.524 6.614 24.324 1.00 . A A . 28 ALA CA 1 1
10 18015 1 1 28 ALA CB C -12.594 6.153 25.772 1.00 . A A . 28 ALA CB 1 1
10 18016 1 1 28 ALA H H -14.625 6.412 24.284 1.00 . A A . 28 ALA H 1 1
10 18017 1 1 28 ALA HA H -12.057 7.589 24.314 1.00 . A A . 28 ALA HA 1 1
10 18018 1 1 28 ALA HB1 H -13.036 5.170 25.815 1.00 . A A . 28 ALA HB1 1 1
10 18019 1 1 28 ALA HB2 H -13.198 6.847 26.339 1.00 . A A . 28 ALA HB2 1 1
10 18020 1 1 28 ALA HB3 H -11.598 6.120 26.188 1.00 . A A . 28 ALA HB3 1 1
10 18021 1 1 28 ALA N N -13.865 6.770 23.780 1.00 . A A . 28 ALA N 1 1
10 18022 1 1 28 ALA O O -10.433 5.812 23.441 1.00 . A A . 28 ALA O 1 1
10 18023 1 1 29 TYR C C -11.232 4.097 20.669 1.00 . A A . 29 TYR C 1 1
10 18024 1 1 29 TYR CA C -11.527 3.657 22.115 1.00 . A A . 29 TYR CA 1 1
10 18025 1 1 29 TYR CB C -12.273 2.314 22.121 1.00 . A A . 29 TYR CB 1 1
10 18026 1 1 29 TYR CD1 C -10.528 0.492 21.928 1.00 . A A . 29 TYR CD1 1 1
10 18027 1 1 29 TYR CD2 C -11.916 0.932 20.049 1.00 . A A . 29 TYR CD2 1 1
10 18028 1 1 29 TYR CE1 C -9.874 -0.498 21.215 1.00 . A A . 29 TYR CE1 1 1
10 18029 1 1 29 TYR CE2 C -11.275 -0.049 19.332 1.00 . A A . 29 TYR CE2 1 1
10 18030 1 1 29 TYR CG C -11.560 1.222 21.354 1.00 . A A . 29 TYR CG 1 1
10 18031 1 1 29 TYR CZ C -10.253 -0.762 19.914 1.00 . A A . 29 TYR CZ 1 1
10 18032 1 1 29 TYR H H -13.255 4.612 22.913 1.00 . A A . 29 TYR H 1 1
10 18033 1 1 29 TYR HA H -10.582 3.520 22.620 1.00 . A A . 29 TYR HA 1 1
10 18034 1 1 29 TYR HB2 H -12.390 1.977 23.140 1.00 . A A . 29 TYR HB2 1 1
10 18035 1 1 29 TYR HB3 H -13.248 2.451 21.678 1.00 . A A . 29 TYR HB3 1 1
10 18036 1 1 29 TYR HD1 H -10.238 0.705 22.946 1.00 . A A . 29 TYR HD1 1 1
10 18037 1 1 29 TYR HD2 H -12.717 1.491 19.589 1.00 . A A . 29 TYR HD2 1 1
10 18038 1 1 29 TYR HE1 H -9.073 -1.057 21.675 1.00 . A A . 29 TYR HE1 1 1
10 18039 1 1 29 TYR HE2 H -11.577 -0.248 18.313 1.00 . A A . 29 TYR HE2 1 1
10 18040 1 1 29 TYR HH H -9.489 -2.517 19.764 1.00 . A A . 29 TYR HH 1 1
10 18041 1 1 29 TYR N N -12.277 4.665 22.871 1.00 . A A . 29 TYR N 1 1
10 18042 1 1 29 TYR O O -10.097 4.001 20.206 1.00 . A A . 29 TYR O 1 1
10 18043 1 1 29 TYR OH O -9.607 -1.743 19.194 1.00 . A A . 29 TYR OH 1 1
10 18044 1 1 30 PHE C C -11.599 6.422 18.418 1.00 . A A . 30 PHE C 1 1
10 18045 1 1 30 PHE CA C -12.096 4.990 18.570 1.00 . A A . 30 PHE CA 1 1
10 18046 1 1 30 PHE CB C -13.361 4.729 17.748 1.00 . A A . 30 PHE CB 1 1
10 18047 1 1 30 PHE CD1 C -12.882 3.023 15.971 1.00 . A A . 30 PHE CD1 1 1
10 18048 1 1 30 PHE CD2 C -14.031 2.306 17.928 1.00 . A A . 30 PHE CD2 1 1
10 18049 1 1 30 PHE CE1 C -12.927 1.741 15.462 1.00 . A A . 30 PHE CE1 1 1
10 18050 1 1 30 PHE CE2 C -14.078 1.015 17.425 1.00 . A A . 30 PHE CE2 1 1
10 18051 1 1 30 PHE CG C -13.433 3.322 17.208 1.00 . A A . 30 PHE CG 1 1
10 18052 1 1 30 PHE CZ C -13.523 0.734 16.189 1.00 . A A . 30 PHE CZ 1 1
10 18053 1 1 30 PHE H H -13.125 4.683 20.407 1.00 . A A . 30 PHE H 1 1
10 18054 1 1 30 PHE HA H -11.314 4.358 18.175 1.00 . A A . 30 PHE HA 1 1
10 18055 1 1 30 PHE HB2 H -14.231 4.897 18.367 1.00 . A A . 30 PHE HB2 1 1
10 18056 1 1 30 PHE HB3 H -13.380 5.405 16.909 1.00 . A A . 30 PHE HB3 1 1
10 18057 1 1 30 PHE HD1 H -12.415 3.811 15.397 1.00 . A A . 30 PHE HD1 1 1
10 18058 1 1 30 PHE HD2 H -14.461 2.522 18.893 1.00 . A A . 30 PHE HD2 1 1
10 18059 1 1 30 PHE HE1 H -12.493 1.526 14.498 1.00 . A A . 30 PHE HE1 1 1
10 18060 1 1 30 PHE HE2 H -14.547 0.229 17.997 1.00 . A A . 30 PHE HE2 1 1
10 18061 1 1 30 PHE HZ H -13.555 -0.272 15.795 1.00 . A A . 30 PHE HZ 1 1
10 18062 1 1 30 PHE N N -12.246 4.583 19.972 1.00 . A A . 30 PHE N 1 1
10 18063 1 1 30 PHE O O -11.391 6.891 17.302 1.00 . A A . 30 PHE O 1 1
10 18064 1 1 31 ALA C C -9.779 8.795 18.664 1.00 . A A . 31 ALA C 1 1
10 18065 1 1 31 ALA CA C -10.934 8.491 19.642 1.00 . A A . 31 ALA CA 1 1
10 18066 1 1 31 ALA CB C -10.457 8.738 21.049 1.00 . A A . 31 ALA CB 1 1
10 18067 1 1 31 ALA H H -11.741 6.677 20.386 1.00 . A A . 31 ALA H 1 1
10 18068 1 1 31 ALA HA H -11.749 9.173 19.447 1.00 . A A . 31 ALA HA 1 1
10 18069 1 1 31 ALA HB1 H -10.152 9.767 21.149 1.00 . A A . 31 ALA HB1 1 1
10 18070 1 1 31 ALA HB2 H -9.622 8.088 21.260 1.00 . A A . 31 ALA HB2 1 1
10 18071 1 1 31 ALA HB3 H -11.264 8.530 21.737 1.00 . A A . 31 ALA HB3 1 1
10 18072 1 1 31 ALA N N -11.455 7.105 19.551 1.00 . A A . 31 ALA N 1 1
10 18073 1 1 31 ALA O O -9.604 9.932 18.245 1.00 . A A . 31 ALA O 1 1
10 18074 1 1 32 GLN C C -8.360 8.507 16.050 1.00 . A A . 32 GLN C 1 1
10 18075 1 1 32 GLN CA C -7.877 7.938 17.389 1.00 . A A . 32 GLN CA 1 1
10 18076 1 1 32 GLN CB C -7.175 6.592 17.168 1.00 . A A . 32 GLN CB 1 1
10 18077 1 1 32 GLN CD C -4.899 7.571 16.637 1.00 . A A . 32 GLN CD 1 1
10 18078 1 1 32 GLN CG C -6.013 6.646 16.186 1.00 . A A . 32 GLN CG 1 1
10 18079 1 1 32 GLN H H -9.173 6.893 18.704 1.00 . A A . 32 GLN H 1 1
10 18080 1 1 32 GLN HA H -7.175 8.631 17.830 1.00 . A A . 32 GLN HA 1 1
10 18081 1 1 32 GLN HB2 H -6.797 6.238 18.117 1.00 . A A . 32 GLN HB2 1 1
10 18082 1 1 32 GLN HB3 H -7.901 5.882 16.796 1.00 . A A . 32 GLN HB3 1 1
10 18083 1 1 32 GLN HE21 H -4.478 8.010 14.754 1.00 . A A . 32 GLN HE21 1 1
10 18084 1 1 32 GLN HE22 H -3.491 8.780 15.940 1.00 . A A . 32 GLN HE22 1 1
10 18085 1 1 32 GLN HG2 H -5.609 5.650 16.075 1.00 . A A . 32 GLN HG2 1 1
10 18086 1 1 32 GLN HG3 H -6.385 6.989 15.232 1.00 . A A . 32 GLN HG3 1 1
10 18087 1 1 32 GLN N N -8.995 7.775 18.320 1.00 . A A . 32 GLN N 1 1
10 18088 1 1 32 GLN NE2 N -4.224 8.182 15.687 1.00 . A A . 32 GLN NE2 1 1
10 18089 1 1 32 GLN O O -7.624 9.205 15.354 1.00 . A A . 32 GLN O 1 1
10 18090 1 1 32 GLN OE1 O -4.652 7.735 17.828 1.00 . A A . 32 GLN OE1 1 1
10 18091 1 1 33 PHE C C -10.867 10.018 14.736 1.00 . A A . 33 PHE C 1 1
10 18092 1 1 33 PHE CA C -10.183 8.681 14.481 1.00 . A A . 33 PHE CA 1 1
10 18093 1 1 33 PHE CB C -11.164 7.660 13.936 1.00 . A A . 33 PHE CB 1 1
10 18094 1 1 33 PHE CD1 C -9.885 6.165 12.382 1.00 . A A . 33 PHE CD1 1 1
10 18095 1 1 33 PHE CD2 C -10.512 5.307 14.514 1.00 . A A . 33 PHE CD2 1 1
10 18096 1 1 33 PHE CE1 C -9.275 4.965 12.078 1.00 . A A . 33 PHE CE1 1 1
10 18097 1 1 33 PHE CE2 C -9.903 4.107 14.217 1.00 . A A . 33 PHE CE2 1 1
10 18098 1 1 33 PHE CG C -10.512 6.349 13.602 1.00 . A A . 33 PHE CG 1 1
10 18099 1 1 33 PHE CZ C -9.284 3.936 12.998 1.00 . A A . 33 PHE CZ 1 1
10 18100 1 1 33 PHE H H -10.124 7.621 16.300 1.00 . A A . 33 PHE H 1 1
10 18101 1 1 33 PHE HA H -9.389 8.828 13.764 1.00 . A A . 33 PHE HA 1 1
10 18102 1 1 33 PHE HB2 H -11.932 7.475 14.672 1.00 . A A . 33 PHE HB2 1 1
10 18103 1 1 33 PHE HB3 H -11.611 8.051 13.039 1.00 . A A . 33 PHE HB3 1 1
10 18104 1 1 33 PHE HD1 H -9.876 6.968 11.663 1.00 . A A . 33 PHE HD1 1 1
10 18105 1 1 33 PHE HD2 H -10.997 5.442 15.471 1.00 . A A . 33 PHE HD2 1 1
10 18106 1 1 33 PHE HE1 H -8.789 4.832 11.122 1.00 . A A . 33 PHE HE1 1 1
10 18107 1 1 33 PHE HE2 H -9.912 3.303 14.937 1.00 . A A . 33 PHE HE2 1 1
10 18108 1 1 33 PHE HZ H -8.807 2.998 12.761 1.00 . A A . 33 PHE HZ 1 1
10 18109 1 1 33 PHE N N -9.589 8.190 15.702 1.00 . A A . 33 PHE N 1 1
10 18110 1 1 33 PHE O O -10.742 10.953 13.945 1.00 . A A . 33 PHE O 1 1
10 18111 1 1 34 GLY C C -13.722 11.320 16.213 1.00 . A A . 34 GLY C 1 1
10 18112 1 1 34 GLY CA C -12.207 11.342 16.237 1.00 . A A . 34 GLY CA 1 1
10 18113 1 1 34 GLY H H -11.718 9.293 16.389 1.00 . A A . 34 GLY H 1 1
10 18114 1 1 34 GLY HA2 H -11.884 11.583 17.239 1.00 . A A . 34 GLY HA2 1 1
10 18115 1 1 34 GLY HA3 H -11.861 12.120 15.571 1.00 . A A . 34 GLY HA3 1 1
10 18116 1 1 34 GLY N N -11.592 10.094 15.843 1.00 . A A . 34 GLY N 1 1
10 18117 1 1 34 GLY O O -14.357 10.900 17.179 1.00 . A A . 34 GLY O 1 1
10 18118 1 1 35 GLU C C -16.416 10.509 15.101 1.00 . A A . 35 GLU C 1 1
10 18119 1 1 35 GLU CA C -15.748 11.880 14.968 1.00 . A A . 35 GLU CA 1 1
10 18120 1 1 35 GLU CB C -16.107 12.564 13.624 1.00 . A A . 35 GLU CB 1 1
10 18121 1 1 35 GLU CD C -15.638 12.787 11.131 1.00 . A A . 35 GLU CD 1 1
10 18122 1 1 35 GLU CG C -15.434 11.951 12.388 1.00 . A A . 35 GLU CG 1 1
10 18123 1 1 35 GLU H H -13.726 12.084 14.376 1.00 . A A . 35 GLU H 1 1
10 18124 1 1 35 GLU HA H -16.108 12.501 15.774 1.00 . A A . 35 GLU HA 1 1
10 18125 1 1 35 GLU HB2 H -17.177 12.505 13.485 1.00 . A A . 35 GLU HB2 1 1
10 18126 1 1 35 GLU HB3 H -15.823 13.605 13.682 1.00 . A A . 35 GLU HB3 1 1
10 18127 1 1 35 GLU HG2 H -14.373 11.866 12.577 1.00 . A A . 35 GLU HG2 1 1
10 18128 1 1 35 GLU HG3 H -15.848 10.967 12.221 1.00 . A A . 35 GLU HG3 1 1
10 18129 1 1 35 GLU N N -14.297 11.788 15.114 1.00 . A A . 35 GLU N 1 1
10 18130 1 1 35 GLU O O -16.191 9.623 14.294 1.00 . A A . 35 GLU O 1 1
10 18131 1 1 35 GLU OE1 O -15.016 13.861 11.029 1.00 . A A . 35 GLU OE1 1 1
10 18132 1 1 35 GLU OE2 O -16.424 12.373 10.233 1.00 . A A . 35 GLU OE2 1 1
10 18133 1 1 36 ILE C C -19.394 9.334 16.770 1.00 . A A . 36 ILE C 1 1
10 18134 1 1 36 ILE CA C -17.927 9.073 16.404 1.00 . A A . 36 ILE CA 1 1
10 18135 1 1 36 ILE CB C -17.287 8.259 17.574 1.00 . A A . 36 ILE CB 1 1
10 18136 1 1 36 ILE CD1 C -15.386 7.287 16.147 1.00 . A A . 36 ILE CD1 1 1
10 18137 1 1 36 ILE CG1 C -15.770 8.073 17.380 1.00 . A A . 36 ILE CG1 1 1
10 18138 1 1 36 ILE CG2 C -17.966 6.901 17.700 1.00 . A A . 36 ILE CG2 1 1
10 18139 1 1 36 ILE H H -17.336 11.082 16.787 1.00 . A A . 36 ILE H 1 1
10 18140 1 1 36 ILE HA H -17.885 8.480 15.505 1.00 . A A . 36 ILE HA 1 1
10 18141 1 1 36 ILE HB H -17.464 8.796 18.493 1.00 . A A . 36 ILE HB 1 1
10 18142 1 1 36 ILE HD11 H -15.767 7.787 15.267 1.00 . A A . 36 ILE HD11 1 1
10 18143 1 1 36 ILE HD12 H -15.803 6.293 16.209 1.00 . A A . 36 ILE HD12 1 1
10 18144 1 1 36 ILE HD13 H -14.308 7.227 16.089 1.00 . A A . 36 ILE HD13 1 1
10 18145 1 1 36 ILE HG12 H -15.306 9.044 17.303 1.00 . A A . 36 ILE HG12 1 1
10 18146 1 1 36 ILE HG13 H -15.368 7.559 18.242 1.00 . A A . 36 ILE HG13 1 1
10 18147 1 1 36 ILE HG21 H -17.573 6.378 18.558 1.00 . A A . 36 ILE HG21 1 1
10 18148 1 1 36 ILE HG22 H -17.776 6.319 16.809 1.00 . A A . 36 ILE HG22 1 1
10 18149 1 1 36 ILE HG23 H -19.029 7.039 17.815 1.00 . A A . 36 ILE HG23 1 1
10 18150 1 1 36 ILE N N -17.223 10.340 16.160 1.00 . A A . 36 ILE N 1 1
10 18151 1 1 36 ILE O O -20.309 8.935 16.058 1.00 . A A . 36 ILE O 1 1
10 18152 1 1 37 LEU C C -21.056 11.766 18.813 1.00 . A A . 37 LEU C 1 1
10 18153 1 1 37 LEU CA C -20.929 10.299 18.414 1.00 . A A . 37 LEU CA 1 1
10 18154 1 1 37 LEU CB C -21.232 9.397 19.604 1.00 . A A . 37 LEU CB 1 1
10 18155 1 1 37 LEU CD1 C -21.448 7.100 20.502 1.00 . A A . 37 LEU CD1 1 1
10 18156 1 1 37 LEU CD2 C -22.825 7.763 18.569 1.00 . A A . 37 LEU CD2 1 1
10 18157 1 1 37 LEU CG C -21.482 7.931 19.261 1.00 . A A . 37 LEU CG 1 1
10 18158 1 1 37 LEU H H -18.815 10.332 18.393 1.00 . A A . 37 LEU H 1 1
10 18159 1 1 37 LEU HA H -21.639 10.078 17.635 1.00 . A A . 37 LEU HA 1 1
10 18160 1 1 37 LEU HB2 H -20.399 9.447 20.288 1.00 . A A . 37 LEU HB2 1 1
10 18161 1 1 37 LEU HB3 H -22.110 9.775 20.107 1.00 . A A . 37 LEU HB3 1 1
10 18162 1 1 37 LEU HD11 H -20.480 7.191 20.964 1.00 . A A . 37 LEU HD11 1 1
10 18163 1 1 37 LEU HD12 H -21.635 6.068 20.243 1.00 . A A . 37 LEU HD12 1 1
10 18164 1 1 37 LEU HD13 H -22.211 7.450 21.179 1.00 . A A . 37 LEU HD13 1 1
10 18165 1 1 37 LEU HD21 H -23.055 6.709 18.501 1.00 . A A . 37 LEU HD21 1 1
10 18166 1 1 37 LEU HD22 H -22.780 8.186 17.578 1.00 . A A . 37 LEU HD22 1 1
10 18167 1 1 37 LEU HD23 H -23.591 8.259 19.145 1.00 . A A . 37 LEU HD23 1 1
10 18168 1 1 37 LEU HG H -20.713 7.581 18.592 1.00 . A A . 37 LEU HG 1 1
10 18169 1 1 37 LEU N N -19.594 10.009 17.896 1.00 . A A . 37 LEU N 1 1
10 18170 1 1 37 LEU O O -20.202 12.573 18.471 1.00 . A A . 37 LEU O 1 1
10 18171 1 1 38 GLU C C -21.283 14.019 20.858 1.00 . A A . 38 GLU C 1 1
10 18172 1 1 38 GLU CA C -22.411 13.470 19.987 1.00 . A A . 38 GLU CA 1 1
10 18173 1 1 38 GLU CB C -23.719 13.508 20.779 1.00 . A A . 38 GLU CB 1 1
10 18174 1 1 38 GLU CD C -25.344 14.884 22.133 1.00 . A A . 38 GLU CD 1 1
10 18175 1 1 38 GLU CG C -24.125 14.903 21.240 1.00 . A A . 38 GLU CG 1 1
10 18176 1 1 38 GLU H H -22.766 11.391 19.791 1.00 . A A . 38 GLU H 1 1
10 18177 1 1 38 GLU HA H -22.515 14.092 19.112 1.00 . A A . 38 GLU HA 1 1
10 18178 1 1 38 GLU HB2 H -24.512 13.115 20.159 1.00 . A A . 38 GLU HB2 1 1
10 18179 1 1 38 GLU HB3 H -23.615 12.881 21.652 1.00 . A A . 38 GLU HB3 1 1
10 18180 1 1 38 GLU HG2 H -23.304 15.338 21.789 1.00 . A A . 38 GLU HG2 1 1
10 18181 1 1 38 GLU HG3 H -24.336 15.511 20.373 1.00 . A A . 38 GLU HG3 1 1
10 18182 1 1 38 GLU N N -22.132 12.092 19.545 1.00 . A A . 38 GLU N 1 1
10 18183 1 1 38 GLU O O -20.885 15.172 20.709 1.00 . A A . 38 GLU O 1 1
10 18184 1 1 38 GLU OE1 O -25.178 14.718 23.365 1.00 . A A . 38 GLU OE1 1 1
10 18185 1 1 38 GLU OE2 O -26.469 15.006 21.623 1.00 . A A . 38 GLU OE2 1 1
10 18186 1 1 39 ASP C C -20.192 14.527 23.772 1.00 . A A . 39 ASP C 1 1
10 18187 1 1 39 ASP CA C -19.707 13.542 22.696 1.00 . A A . 39 ASP CA 1 1
10 18188 1 1 39 ASP CB C -18.488 14.096 21.931 1.00 . A A . 39 ASP CB 1 1
10 18189 1 1 39 ASP CG C -17.351 14.530 22.836 1.00 . A A . 39 ASP CG 1 1
10 18190 1 1 39 ASP H H -21.168 12.280 21.823 1.00 . A A . 39 ASP H 1 1
10 18191 1 1 39 ASP HA H -19.410 12.633 23.200 1.00 . A A . 39 ASP HA 1 1
10 18192 1 1 39 ASP HB2 H -18.116 13.339 21.258 1.00 . A A . 39 ASP HB2 1 1
10 18193 1 1 39 ASP HB3 H -18.815 14.944 21.361 1.00 . A A . 39 ASP HB3 1 1
10 18194 1 1 39 ASP N N -20.789 13.175 21.770 1.00 . A A . 39 ASP N 1 1
10 18195 1 1 39 ASP O O -21.329 15.011 23.733 1.00 . A A . 39 ASP O 1 1
10 18196 1 1 39 ASP OD1 O -16.983 13.758 23.733 1.00 . A A . 39 ASP OD1 1 1
10 18197 1 1 39 ASP OD2 O -16.828 15.638 22.652 1.00 . A A . 39 ASP OD2 1 1
10 18198 1 1 40 LEU C C -18.728 16.899 25.788 1.00 . A A . 40 LEU C 1 1
10 18199 1 1 40 LEU CA C -19.650 15.668 25.821 1.00 . A A . 40 LEU CA 1 1
10 18200 1 1 40 LEU CB C -19.536 14.908 27.146 1.00 . A A . 40 LEU CB 1 1
10 18201 1 1 40 LEU CD1 C -21.007 16.481 28.411 1.00 . A A . 40 LEU CD1 1 1
10 18202 1 1 40 LEU CD2 C -19.572 14.844 29.634 1.00 . A A . 40 LEU CD2 1 1
10 18203 1 1 40 LEU CG C -19.683 15.730 28.405 1.00 . A A . 40 LEU CG 1 1
10 18204 1 1 40 LEU H H -18.453 14.361 24.699 1.00 . A A . 40 LEU H 1 1
10 18205 1 1 40 LEU HA H -20.671 15.996 25.696 1.00 . A A . 40 LEU HA 1 1
10 18206 1 1 40 LEU HB2 H -20.290 14.137 27.159 1.00 . A A . 40 LEU HB2 1 1
10 18207 1 1 40 LEU HB3 H -18.567 14.436 27.167 1.00 . A A . 40 LEU HB3 1 1
10 18208 1 1 40 LEU HD11 H -21.819 15.773 28.334 1.00 . A A . 40 LEU HD11 1 1
10 18209 1 1 40 LEU HD12 H -21.041 17.159 27.572 1.00 . A A . 40 LEU HD12 1 1
10 18210 1 1 40 LEU HD13 H -21.102 17.040 29.329 1.00 . A A . 40 LEU HD13 1 1
10 18211 1 1 40 LEU HD21 H -20.376 14.124 29.631 1.00 . A A . 40 LEU HD21 1 1
10 18212 1 1 40 LEU HD22 H -19.636 15.452 30.525 1.00 . A A . 40 LEU HD22 1 1
10 18213 1 1 40 LEU HD23 H -18.628 14.326 29.619 1.00 . A A . 40 LEU HD23 1 1
10 18214 1 1 40 LEU HG H -18.866 16.430 28.420 1.00 . A A . 40 LEU HG 1 1
10 18215 1 1 40 LEU N N -19.345 14.781 24.738 1.00 . A A . 40 LEU N 1 1
10 18216 1 1 40 LEU O O -19.125 17.961 25.315 1.00 . A A . 40 LEU O 1 1
10 18217 1 1 41 GLU C C -15.100 17.276 26.181 1.00 . A A . 41 GLU C 1 1
10 18218 1 1 41 GLU CA C -16.509 17.825 26.273 1.00 . A A . 41 GLU CA 1 1
10 18219 1 1 41 GLU CB C -16.606 18.705 27.529 1.00 . A A . 41 GLU CB 1 1
10 18220 1 1 41 GLU CD C -17.808 20.479 28.819 1.00 . A A . 41 GLU CD 1 1
10 18221 1 1 41 GLU CG C -17.846 19.571 27.619 1.00 . A A . 41 GLU CG 1 1
10 18222 1 1 41 GLU H H -17.243 15.866 26.633 1.00 . A A . 41 GLU H 1 1
10 18223 1 1 41 GLU HA H -16.697 18.437 25.405 1.00 . A A . 41 GLU HA 1 1
10 18224 1 1 41 GLU HB2 H -16.585 18.066 28.397 1.00 . A A . 41 GLU HB2 1 1
10 18225 1 1 41 GLU HB3 H -15.740 19.353 27.560 1.00 . A A . 41 GLU HB3 1 1
10 18226 1 1 41 GLU HG2 H -17.919 20.177 26.728 1.00 . A A . 41 GLU HG2 1 1
10 18227 1 1 41 GLU HG3 H -18.714 18.933 27.696 1.00 . A A . 41 GLU HG3 1 1
10 18228 1 1 41 GLU N N -17.497 16.739 26.276 1.00 . A A . 41 GLU N 1 1
10 18229 1 1 41 GLU O O -14.249 17.828 25.481 1.00 . A A . 41 GLU O 1 1
10 18230 1 1 41 GLU OE1 O -17.208 21.573 28.719 1.00 . A A . 41 GLU OE1 1 1
10 18231 1 1 41 GLU OE2 O -18.345 20.103 29.877 1.00 . A A . 41 GLU OE2 1 1
10 18232 1 1 42 SER C C -13.631 14.184 26.439 1.00 . A A . 42 SER C 1 1
10 18233 1 1 42 SER CA C -13.555 15.607 26.926 1.00 . A A . 42 SER CA 1 1
10 18234 1 1 42 SER CB C -12.982 15.657 28.346 1.00 . A A . 42 SER CB 1 1
10 18235 1 1 42 SER H H -15.554 15.762 27.402 1.00 . A A . 42 SER H 1 1
10 18236 1 1 42 SER HA H -12.911 16.170 26.269 1.00 . A A . 42 SER HA 1 1
10 18237 1 1 42 SER HB2 H -13.029 16.670 28.713 1.00 . A A . 42 SER HB2 1 1
10 18238 1 1 42 SER HB3 H -13.565 15.013 28.986 1.00 . A A . 42 SER HB3 1 1
10 18239 1 1 42 SER HG H -11.158 15.611 27.620 1.00 . A A . 42 SER HG 1 1
10 18240 1 1 42 SER N N -14.849 16.196 26.891 1.00 . A A . 42 SER N 1 1
10 18241 1 1 42 SER O O -14.679 13.533 26.518 1.00 . A A . 42 SER O 1 1
10 18242 1 1 42 SER OG O -11.632 15.224 28.373 1.00 . A A . 42 SER OG 1 1
10 18243 1 1 43 GLU C C -11.192 11.700 25.925 1.00 . A A . 43 GLU C 1 1
10 18244 1 1 43 GLU CA C -12.432 12.400 25.392 1.00 . A A . 43 GLU CA 1 1
10 18245 1 1 43 GLU CB C -12.372 12.504 23.879 1.00 . A A . 43 GLU CB 1 1
10 18246 1 1 43 GLU CD C -12.196 11.393 21.663 1.00 . A A . 43 GLU CD 1 1
10 18247 1 1 43 GLU CG C -12.204 11.193 23.156 1.00 . A A . 43 GLU CG 1 1
10 18248 1 1 43 GLU H H -11.753 14.311 25.930 1.00 . A A . 43 GLU H 1 1
10 18249 1 1 43 GLU HA H -13.311 11.841 25.671 1.00 . A A . 43 GLU HA 1 1
10 18250 1 1 43 GLU HB2 H -13.285 12.958 23.529 1.00 . A A . 43 GLU HB2 1 1
10 18251 1 1 43 GLU HB3 H -11.545 13.145 23.611 1.00 . A A . 43 GLU HB3 1 1
10 18252 1 1 43 GLU HG2 H -11.266 10.750 23.455 1.00 . A A . 43 GLU HG2 1 1
10 18253 1 1 43 GLU HG3 H -13.016 10.537 23.421 1.00 . A A . 43 GLU HG3 1 1
10 18254 1 1 43 GLU N N -12.538 13.721 25.937 1.00 . A A . 43 GLU N 1 1
10 18255 1 1 43 GLU O O -11.277 10.638 26.541 1.00 . A A . 43 GLU O 1 1
10 18256 1 1 43 GLU OE1 O -11.159 11.817 21.127 1.00 . A A . 43 GLU OE1 1 1
10 18257 1 1 43 GLU OE2 O -13.239 11.161 21.026 1.00 . A A . 43 GLU OE2 1 1
10 18258 1 1 44 LEU C C -8.232 12.462 27.321 1.00 . A A . 44 LEU C 1 1
10 18259 1 1 44 LEU CA C -8.787 11.739 26.103 1.00 . A A . 44 LEU CA 1 1
10 18260 1 1 44 LEU CB C -7.798 11.832 24.952 1.00 . A A . 44 LEU CB 1 1
10 18261 1 1 44 LEU CD1 C -7.188 11.348 22.576 1.00 . A A . 44 LEU CD1 1 1
10 18262 1 1 44 LEU CD2 C -8.434 9.639 23.901 1.00 . A A . 44 LEU CD2 1 1
10 18263 1 1 44 LEU CG C -8.219 11.128 23.661 1.00 . A A . 44 LEU CG 1 1
10 18264 1 1 44 LEU H H -10.047 13.174 25.235 1.00 . A A . 44 LEU H 1 1
10 18265 1 1 44 LEU HA H -8.943 10.700 26.343 1.00 . A A . 44 LEU HA 1 1
10 18266 1 1 44 LEU HB2 H -7.639 12.876 24.729 1.00 . A A . 44 LEU HB2 1 1
10 18267 1 1 44 LEU HB3 H -6.865 11.407 25.276 1.00 . A A . 44 LEU HB3 1 1
10 18268 1 1 44 LEU HD11 H -6.234 10.955 22.899 1.00 . A A . 44 LEU HD11 1 1
10 18269 1 1 44 LEU HD12 H -7.092 12.406 22.378 1.00 . A A . 44 LEU HD12 1 1
10 18270 1 1 44 LEU HD13 H -7.499 10.839 21.676 1.00 . A A . 44 LEU HD13 1 1
10 18271 1 1 44 LEU HD21 H -9.229 9.501 24.618 1.00 . A A . 44 LEU HD21 1 1
10 18272 1 1 44 LEU HD22 H -7.524 9.197 24.278 1.00 . A A . 44 LEU HD22 1 1
10 18273 1 1 44 LEU HD23 H -8.706 9.165 22.970 1.00 . A A . 44 LEU HD23 1 1
10 18274 1 1 44 LEU HG H -9.153 11.551 23.320 1.00 . A A . 44 LEU HG 1 1
10 18275 1 1 44 LEU N N -10.046 12.307 25.695 1.00 . A A . 44 LEU N 1 1
10 18276 1 1 44 LEU O O -7.405 11.922 28.055 1.00 . A A . 44 LEU O 1 1
10 18277 1 1 45 GLY C C -7.102 15.418 28.201 1.00 . A A . 45 GLY C 1 1
10 18278 1 1 45 GLY CA C -8.206 14.481 28.632 1.00 . A A . 45 GLY CA 1 1
10 18279 1 1 45 GLY H H -9.344 14.069 26.900 1.00 . A A . 45 GLY H 1 1
10 18280 1 1 45 GLY HA2 H -9.029 15.060 29.027 1.00 . A A . 45 GLY HA2 1 1
10 18281 1 1 45 GLY HA3 H -7.829 13.826 29.403 1.00 . A A . 45 GLY HA3 1 1
10 18282 1 1 45 GLY N N -8.680 13.685 27.523 1.00 . A A . 45 GLY N 1 1
10 18283 1 1 45 GLY O O -6.982 16.529 28.709 1.00 . A A . 45 GLY O 1 1
10 18284 1 1 46 ASP C C -5.092 15.463 25.214 1.00 . A A . 46 ASP C 1 1
10 18285 1 1 46 ASP CA C -5.203 15.745 26.691 1.00 . A A . 46 ASP CA 1 1
10 18286 1 1 46 ASP CB C -3.869 15.405 27.372 1.00 . A A . 46 ASP CB 1 1
10 18287 1 1 46 ASP CG C -3.809 15.829 28.820 1.00 . A A . 46 ASP CG 1 1
10 18288 1 1 46 ASP H H -6.463 14.064 26.888 1.00 . A A . 46 ASP H 1 1
10 18289 1 1 46 ASP HA H -5.425 16.791 26.837 1.00 . A A . 46 ASP HA 1 1
10 18290 1 1 46 ASP HB2 H -3.717 14.337 27.327 1.00 . A A . 46 ASP HB2 1 1
10 18291 1 1 46 ASP HB3 H -3.069 15.895 26.838 1.00 . A A . 46 ASP HB3 1 1
10 18292 1 1 46 ASP N N -6.304 14.963 27.245 1.00 . A A . 46 ASP N 1 1
10 18293 1 1 46 ASP O O -5.581 14.436 24.755 1.00 . A A . 46 ASP O 1 1
10 18294 1 1 46 ASP OD1 O -3.962 17.032 29.101 1.00 . A A . 46 ASP OD1 1 1
10 18295 1 1 46 ASP OD2 O -3.593 14.956 29.687 1.00 . A A . 46 ASP OD2 1 1
10 18296 1 1 47 THR C C -5.556 15.955 22.254 1.00 . A A . 47 THR C 1 1
10 18297 1 1 47 THR CA C -4.253 16.285 23.007 1.00 . A A . 47 THR CA 1 1
10 18298 1 1 47 THR CB C -3.099 15.283 22.614 1.00 . A A . 47 THR CB 1 1
10 18299 1 1 47 THR CG2 C -3.478 13.822 22.853 1.00 . A A . 47 THR CG2 1 1
10 18300 1 1 47 THR H H -4.114 17.187 24.926 1.00 . A A . 47 THR H 1 1
10 18301 1 1 47 THR HA H -3.949 17.272 22.683 1.00 . A A . 47 THR HA 1 1
10 18302 1 1 47 THR HB H -2.228 15.523 23.208 1.00 . A A . 47 THR HB 1 1
10 18303 1 1 47 THR HG1 H -3.560 15.286 20.705 1.00 . A A . 47 THR HG1 1 1
10 18304 1 1 47 THR HG21 H -2.651 13.188 22.568 1.00 . A A . 47 THR HG21 1 1
10 18305 1 1 47 THR HG22 H -4.344 13.571 22.261 1.00 . A A . 47 THR HG22 1 1
10 18306 1 1 47 THR HG23 H -3.700 13.674 23.900 1.00 . A A . 47 THR HG23 1 1
10 18307 1 1 47 THR N N -4.457 16.390 24.472 1.00 . A A . 47 THR N 1 1
10 18308 1 1 47 THR O O -5.533 15.484 21.113 1.00 . A A . 47 THR O 1 1
10 18309 1 1 47 THR OG1 O -2.766 15.450 21.232 1.00 . A A . 47 THR OG1 1 1
10 18310 1 1 48 GLU C C -8.489 17.142 21.441 1.00 . A A . 48 GLU C 1 1
10 18311 1 1 48 GLU CA C -7.992 15.994 22.313 1.00 . A A . 48 GLU CA 1 1
10 18312 1 1 48 GLU CB C -8.994 15.667 23.428 1.00 . A A . 48 GLU CB 1 1
10 18313 1 1 48 GLU CD C -9.997 16.329 25.651 1.00 . A A . 48 GLU CD 1 1
10 18314 1 1 48 GLU CG C -9.036 16.699 24.541 1.00 . A A . 48 GLU CG 1 1
10 18315 1 1 48 GLU H H -6.627 16.735 23.745 1.00 . A A . 48 GLU H 1 1
10 18316 1 1 48 GLU HA H -7.883 15.120 21.686 1.00 . A A . 48 GLU HA 1 1
10 18317 1 1 48 GLU HB2 H -9.981 15.598 22.999 1.00 . A A . 48 GLU HB2 1 1
10 18318 1 1 48 GLU HB3 H -8.734 14.713 23.862 1.00 . A A . 48 GLU HB3 1 1
10 18319 1 1 48 GLU HG2 H -8.048 16.792 24.964 1.00 . A A . 48 GLU HG2 1 1
10 18320 1 1 48 GLU HG3 H -9.339 17.649 24.125 1.00 . A A . 48 GLU HG3 1 1
10 18321 1 1 48 GLU N N -6.682 16.280 22.876 1.00 . A A . 48 GLU N 1 1
10 18322 1 1 48 GLU O O -9.660 17.209 21.093 1.00 . A A . 48 GLU O 1 1
10 18323 1 1 48 GLU OE1 O -10.234 15.122 25.864 1.00 . A A . 48 GLU OE1 1 1
10 18324 1 1 48 GLU OE2 O -10.519 17.243 26.316 1.00 . A A . 48 GLU OE2 1 1
10 18325 1 1 49 THR C C -8.166 18.628 18.790 1.00 . A A . 49 THR C 1 1
10 18326 1 1 49 THR CA C -7.937 19.142 20.215 1.00 . A A . 49 THR CA 1 1
10 18327 1 1 49 THR CB C -6.846 20.225 20.224 1.00 . A A . 49 THR CB 1 1
10 18328 1 1 49 THR CG2 C -6.908 21.043 21.506 1.00 . A A . 49 THR CG2 1 1
10 18329 1 1 49 THR H H -6.689 17.992 21.463 1.00 . A A . 49 THR H 1 1
10 18330 1 1 49 THR HA H -8.858 19.579 20.573 1.00 . A A . 49 THR HA 1 1
10 18331 1 1 49 THR HB H -7.004 20.883 19.381 1.00 . A A . 49 THR HB 1 1
10 18332 1 1 49 THR HG1 H -5.118 19.938 19.307 1.00 . A A . 49 THR HG1 1 1
10 18333 1 1 49 THR HG21 H -6.761 20.394 22.356 1.00 . A A . 49 THR HG21 1 1
10 18334 1 1 49 THR HG22 H -7.872 21.522 21.582 1.00 . A A . 49 THR HG22 1 1
10 18335 1 1 49 THR HG23 H -6.133 21.796 21.490 1.00 . A A . 49 THR HG23 1 1
10 18336 1 1 49 THR N N -7.599 18.053 21.105 1.00 . A A . 49 THR N 1 1
10 18337 1 1 49 THR O O -9.001 19.154 18.050 1.00 . A A . 49 THR O 1 1
10 18338 1 1 49 THR OG1 O -5.556 19.611 20.102 1.00 . A A . 49 THR OG1 1 1
10 18339 1 1 50 MET C C -8.440 15.754 17.163 1.00 . A A . 50 MET C 1 1
10 18340 1 1 50 MET CA C -7.553 16.992 17.101 1.00 . A A . 50 MET CA 1 1
10 18341 1 1 50 MET CB C -6.171 16.629 16.544 1.00 . A A . 50 MET CB 1 1
10 18342 1 1 50 MET CE C -4.951 15.014 12.889 1.00 . A A . 50 MET CE 1 1
10 18343 1 1 50 MET CG C -6.203 16.028 15.145 1.00 . A A . 50 MET CG 1 1
10 18344 1 1 50 MET H H -6.796 17.197 19.061 1.00 . A A . 50 MET H 1 1
10 18345 1 1 50 MET HA H -8.012 17.720 16.453 1.00 . A A . 50 MET HA 1 1
10 18346 1 1 50 MET HB2 H -5.566 17.522 16.511 1.00 . A A . 50 MET HB2 1 1
10 18347 1 1 50 MET HB3 H -5.705 15.914 17.208 1.00 . A A . 50 MET HB3 1 1
10 18348 1 1 50 MET HE1 H -5.595 14.152 12.980 1.00 . A A . 50 MET HE1 1 1
10 18349 1 1 50 MET HE2 H -4.040 14.730 12.382 1.00 . A A . 50 MET HE2 1 1
10 18350 1 1 50 MET HE3 H -5.454 15.781 12.321 1.00 . A A . 50 MET HE3 1 1
10 18351 1 1 50 MET HG2 H -6.787 15.119 15.173 1.00 . A A . 50 MET HG2 1 1
10 18352 1 1 50 MET HG3 H -6.671 16.733 14.475 1.00 . A A . 50 MET HG3 1 1
10 18353 1 1 50 MET N N -7.430 17.586 18.421 1.00 . A A . 50 MET N 1 1
10 18354 1 1 50 MET O O -7.991 14.677 17.543 1.00 . A A . 50 MET O 1 1
10 18355 1 1 50 MET SD S -4.555 15.639 14.521 1.00 . A A . 50 MET SD 1 1
10 18356 1 1 51 ARG C C -11.473 14.810 15.548 1.00 . A A . 51 ARG C 1 1
10 18357 1 1 51 ARG CA C -10.674 14.828 16.839 1.00 . A A . 51 ARG CA 1 1
10 18358 1 1 51 ARG CB C -11.612 14.988 18.034 1.00 . A A . 51 ARG CB 1 1
10 18359 1 1 51 ARG CD C -11.863 15.261 20.511 1.00 . A A . 51 ARG CD 1 1
10 18360 1 1 51 ARG CG C -10.905 14.963 19.378 1.00 . A A . 51 ARG CG 1 1
10 18361 1 1 51 ARG CZ C -13.988 14.352 21.333 1.00 . A A . 51 ARG CZ 1 1
10 18362 1 1 51 ARG H H -10.006 16.815 16.532 1.00 . A A . 51 ARG H 1 1
10 18363 1 1 51 ARG HA H -10.129 13.901 16.931 1.00 . A A . 51 ARG HA 1 1
10 18364 1 1 51 ARG HB2 H -12.133 15.931 17.944 1.00 . A A . 51 ARG HB2 1 1
10 18365 1 1 51 ARG HB3 H -12.336 14.187 18.019 1.00 . A A . 51 ARG HB3 1 1
10 18366 1 1 51 ARG HD2 H -11.295 15.386 21.421 1.00 . A A . 51 ARG HD2 1 1
10 18367 1 1 51 ARG HD3 H -12.386 16.178 20.289 1.00 . A A . 51 ARG HD3 1 1
10 18368 1 1 51 ARG HE H -12.564 13.297 20.399 1.00 . A A . 51 ARG HE 1 1
10 18369 1 1 51 ARG HG2 H -10.477 13.983 19.534 1.00 . A A . 51 ARG HG2 1 1
10 18370 1 1 51 ARG HG3 H -10.119 15.705 19.375 1.00 . A A . 51 ARG HG3 1 1
10 18371 1 1 51 ARG HH11 H -13.830 16.359 21.563 1.00 . A A . 51 ARG HH11 1 1
10 18372 1 1 51 ARG HH12 H -15.290 15.661 22.193 1.00 . A A . 51 ARG HH12 1 1
10 18373 1 1 51 ARG HH21 H -14.428 12.386 21.262 1.00 . A A . 51 ARG HH21 1 1
10 18374 1 1 51 ARG HH22 H -15.611 13.393 22.056 1.00 . A A . 51 ARG HH22 1 1
10 18375 1 1 51 ARG N N -9.707 15.925 16.814 1.00 . A A . 51 ARG N 1 1
10 18376 1 1 51 ARG NE N -12.828 14.203 20.709 1.00 . A A . 51 ARG NE 1 1
10 18377 1 1 51 ARG NH1 N -14.392 15.553 21.726 1.00 . A A . 51 ARG NH1 1 1
10 18378 1 1 51 ARG NH2 N -14.742 13.303 21.564 1.00 . A A . 51 ARG NH2 1 1
10 18379 1 1 51 ARG O O -12.507 14.163 15.451 1.00 . A A . 51 ARG O 1 1
10 18380 1 1 52 THR C C -10.601 16.027 12.219 1.00 . A A . 52 THR C 1 1
10 18381 1 1 52 THR CA C -11.635 15.651 13.278 1.00 . A A . 52 THR CA 1 1
10 18382 1 1 52 THR CB C -12.757 16.722 13.320 1.00 . A A . 52 THR CB 1 1
10 18383 1 1 52 THR CG2 C -14.114 16.098 13.614 1.00 . A A . 52 THR CG2 1 1
10 18384 1 1 52 THR H H -10.151 16.020 14.717 1.00 . A A . 52 THR H 1 1
10 18385 1 1 52 THR HA H -12.071 14.694 13.025 1.00 . A A . 52 THR HA 1 1
10 18386 1 1 52 THR HB H -12.797 17.212 12.357 1.00 . A A . 52 THR HB 1 1
10 18387 1 1 52 THR HG1 H -12.595 18.591 13.962 1.00 . A A . 52 THR HG1 1 1
10 18388 1 1 52 THR HG21 H -14.080 15.599 14.571 1.00 . A A . 52 THR HG21 1 1
10 18389 1 1 52 THR HG22 H -14.357 15.380 12.845 1.00 . A A . 52 THR HG22 1 1
10 18390 1 1 52 THR HG23 H -14.868 16.871 13.638 1.00 . A A . 52 THR HG23 1 1
10 18391 1 1 52 THR N N -10.986 15.537 14.572 1.00 . A A . 52 THR N 1 1
10 18392 1 1 52 THR O O -9.499 16.472 12.563 1.00 . A A . 52 THR O 1 1
10 18393 1 1 52 THR OG1 O -12.450 17.702 14.322 1.00 . A A . 52 THR OG1 1 1
10 18394 1 1 53 PRO C C -9.782 17.700 9.714 1.00 . A A . 53 PRO C 1 1
10 18395 1 1 53 PRO CA C -10.000 16.197 9.831 1.00 . A A . 53 PRO CA 1 1
10 18396 1 1 53 PRO CB C -10.700 15.654 8.581 1.00 . A A . 53 PRO CB 1 1
10 18397 1 1 53 PRO CD C -12.183 15.271 10.414 1.00 . A A . 53 PRO CD 1 1
10 18398 1 1 53 PRO CG C -12.141 15.589 8.948 1.00 . A A . 53 PRO CG 1 1
10 18399 1 1 53 PRO HA H -9.051 15.722 9.961 1.00 . A A . 53 PRO HA 1 1
10 18400 1 1 53 PRO HB2 H -10.534 16.327 7.754 1.00 . A A . 53 PRO HB2 1 1
10 18401 1 1 53 PRO HB3 H -10.310 14.674 8.342 1.00 . A A . 53 PRO HB3 1 1
10 18402 1 1 53 PRO HD2 H -13.037 15.743 10.874 1.00 . A A . 53 PRO HD2 1 1
10 18403 1 1 53 PRO HD3 H -12.209 14.203 10.569 1.00 . A A . 53 PRO HD3 1 1
10 18404 1 1 53 PRO HG2 H -12.610 16.544 8.759 1.00 . A A . 53 PRO HG2 1 1
10 18405 1 1 53 PRO HG3 H -12.632 14.811 8.381 1.00 . A A . 53 PRO HG3 1 1
10 18406 1 1 53 PRO N N -10.919 15.850 10.922 1.00 . A A . 53 PRO N 1 1
10 18407 1 1 53 PRO O O -8.826 18.160 9.088 1.00 . A A . 53 PRO O 1 1
10 18408 1 1 54 GLY C C -11.738 20.422 11.107 1.00 . A A . 54 GLY C 1 1
10 18409 1 1 54 GLY CA C -10.619 19.855 10.291 1.00 . A A . 54 GLY CA 1 1
10 18410 1 1 54 GLY H H -11.338 18.007 10.872 1.00 . A A . 54 GLY H 1 1
10 18411 1 1 54 GLY HA2 H -9.674 20.199 10.686 1.00 . A A . 54 GLY HA2 1 1
10 18412 1 1 54 GLY HA3 H -10.724 20.183 9.268 1.00 . A A . 54 GLY HA3 1 1
10 18413 1 1 54 GLY N N -10.654 18.439 10.335 1.00 . A A . 54 GLY N 1 1
10 18414 1 1 54 GLY O O -12.846 19.882 11.099 1.00 . A A . 54 GLY O 1 1
10 18415 1 1 55 TYR C C -12.616 21.418 13.971 1.00 . A A . 55 TYR C 1 1
10 18416 1 1 55 TYR CA C -12.379 22.180 12.690 1.00 . A A . 55 TYR CA 1 1
10 18417 1 1 55 TYR CB C -13.717 22.472 11.979 1.00 . A A . 55 TYR CB 1 1
10 18418 1 1 55 TYR CD1 C -13.569 24.769 10.953 1.00 . A A . 55 TYR CD1 1 1
10 18419 1 1 55 TYR CD2 C -13.515 22.886 9.496 1.00 . A A . 55 TYR CD2 1 1
10 18420 1 1 55 TYR CE1 C -13.463 25.616 9.869 1.00 . A A . 55 TYR CE1 1 1
10 18421 1 1 55 TYR CE2 C -13.408 23.723 8.408 1.00 . A A . 55 TYR CE2 1 1
10 18422 1 1 55 TYR CG C -13.597 23.393 10.786 1.00 . A A . 55 TYR CG 1 1
10 18423 1 1 55 TYR CZ C -13.382 25.088 8.599 1.00 . A A . 55 TYR CZ 1 1
10 18424 1 1 55 TYR H H -10.516 21.781 11.817 1.00 . A A . 55 TYR H 1 1
10 18425 1 1 55 TYR HA H -11.917 23.124 12.949 1.00 . A A . 55 TYR HA 1 1
10 18426 1 1 55 TYR HB2 H -14.139 21.541 11.633 1.00 . A A . 55 TYR HB2 1 1
10 18427 1 1 55 TYR HB3 H -14.397 22.926 12.686 1.00 . A A . 55 TYR HB3 1 1
10 18428 1 1 55 TYR HD1 H -13.631 25.179 11.950 1.00 . A A . 55 TYR HD1 1 1
10 18429 1 1 55 TYR HD2 H -13.537 21.816 9.350 1.00 . A A . 55 TYR HD2 1 1
10 18430 1 1 55 TYR HE1 H -13.442 26.685 10.016 1.00 . A A . 55 TYR HE1 1 1
10 18431 1 1 55 TYR HE2 H -13.345 23.311 7.411 1.00 . A A . 55 TYR HE2 1 1
10 18432 1 1 55 TYR HH H -13.919 25.667 6.849 1.00 . A A . 55 TYR HH 1 1
10 18433 1 1 55 TYR N N -11.434 21.477 11.834 1.00 . A A . 55 TYR N 1 1
10 18434 1 1 55 TYR O O -12.201 20.270 14.117 1.00 . A A . 55 TYR O 1 1
10 18435 1 1 55 TYR OH O -13.271 25.927 7.518 1.00 . A A . 55 TYR OH 1 1
10 18436 1 1 56 PHE C C -15.031 21.013 16.173 1.00 . A A . 56 PHE C 1 1
10 18437 1 1 56 PHE CA C -13.578 21.466 16.171 1.00 . A A . 56 PHE CA 1 1
10 18438 1 1 56 PHE CB C -13.318 22.450 17.319 1.00 . A A . 56 PHE CB 1 1
10 18439 1 1 56 PHE CD1 C -11.068 22.004 18.336 1.00 . A A . 56 PHE CD1 1 1
10 18440 1 1 56 PHE CD2 C -11.293 23.862 16.861 1.00 . A A . 56 PHE CD2 1 1
10 18441 1 1 56 PHE CE1 C -9.730 22.301 18.511 1.00 . A A . 56 PHE CE1 1 1
10 18442 1 1 56 PHE CE2 C -9.955 24.163 17.033 1.00 . A A . 56 PHE CE2 1 1
10 18443 1 1 56 PHE CG C -11.864 22.779 17.510 1.00 . A A . 56 PHE CG 1 1
10 18444 1 1 56 PHE CZ C -9.174 23.382 17.860 1.00 . A A . 56 PHE CZ 1 1
10 18445 1 1 56 PHE H H -13.495 22.997 14.717 1.00 . A A . 56 PHE H 1 1
10 18446 1 1 56 PHE HA H -12.947 20.601 16.302 1.00 . A A . 56 PHE HA 1 1
10 18447 1 1 56 PHE HB2 H -13.847 23.371 17.122 1.00 . A A . 56 PHE HB2 1 1
10 18448 1 1 56 PHE HB3 H -13.688 22.022 18.239 1.00 . A A . 56 PHE HB3 1 1
10 18449 1 1 56 PHE HD1 H -11.502 21.156 18.847 1.00 . A A . 56 PHE HD1 1 1
10 18450 1 1 56 PHE HD2 H -11.903 24.475 16.216 1.00 . A A . 56 PHE HD2 1 1
10 18451 1 1 56 PHE HE1 H -9.120 21.688 19.159 1.00 . A A . 56 PHE HE1 1 1
10 18452 1 1 56 PHE HE2 H -9.523 25.008 16.522 1.00 . A A . 56 PHE HE2 1 1
10 18453 1 1 56 PHE HZ H -8.128 23.616 17.995 1.00 . A A . 56 PHE HZ 1 1
10 18454 1 1 56 PHE N N -13.244 22.070 14.898 1.00 . A A . 56 PHE N 1 1
10 18455 1 1 56 PHE O O -15.743 21.174 15.178 1.00 . A A . 56 PHE O 1 1
10 18456 1 1 57 PHE C C -17.695 21.044 18.049 1.00 . A A . 57 PHE C 1 1
10 18457 1 1 57 PHE CA C -16.832 19.978 17.396 1.00 . A A . 57 PHE CA 1 1
10 18458 1 1 57 PHE CB C -16.894 18.657 18.195 1.00 . A A . 57 PHE CB 1 1
10 18459 1 1 57 PHE CD1 C -15.169 18.747 19.976 1.00 . A A . 57 PHE CD1 1 1
10 18460 1 1 57 PHE CD2 C -17.451 18.885 20.602 1.00 . A A . 57 PHE CD2 1 1
10 18461 1 1 57 PHE CE1 C -14.800 18.842 21.289 1.00 . A A . 57 PHE CE1 1 1
10 18462 1 1 57 PHE CE2 C -17.094 18.980 21.917 1.00 . A A . 57 PHE CE2 1 1
10 18463 1 1 57 PHE CG C -16.495 18.769 19.617 1.00 . A A . 57 PHE CG 1 1
10 18464 1 1 57 PHE CZ C -15.764 18.959 22.269 1.00 . A A . 57 PHE CZ 1 1
10 18465 1 1 57 PHE H H -14.865 20.355 18.043 1.00 . A A . 57 PHE H 1 1
10 18466 1 1 57 PHE HA H -17.204 19.799 16.396 1.00 . A A . 57 PHE HA 1 1
10 18467 1 1 57 PHE HB2 H -17.898 18.286 18.199 1.00 . A A . 57 PHE HB2 1 1
10 18468 1 1 57 PHE HB3 H -16.253 17.926 17.742 1.00 . A A . 57 PHE HB3 1 1
10 18469 1 1 57 PHE HD1 H -14.415 18.655 19.210 1.00 . A A . 57 PHE HD1 1 1
10 18470 1 1 57 PHE HD2 H -18.497 18.902 20.325 1.00 . A A . 57 PHE HD2 1 1
10 18471 1 1 57 PHE HE1 H -13.761 18.821 21.544 1.00 . A A . 57 PHE HE1 1 1
10 18472 1 1 57 PHE HE2 H -17.858 19.066 22.666 1.00 . A A . 57 PHE HE2 1 1
10 18473 1 1 57 PHE HZ H -15.474 19.033 23.308 1.00 . A A . 57 PHE HZ 1 1
10 18474 1 1 57 PHE N N -15.468 20.448 17.279 1.00 . A A . 57 PHE N 1 1
10 18475 1 1 57 PHE O O -17.248 21.746 18.958 1.00 . A A . 57 PHE O 1 1
10 18476 1 1 58 GLN C C -20.958 21.442 18.833 1.00 . A A . 58 GLN C 1 1
10 18477 1 1 58 GLN CA C -19.826 22.154 18.119 1.00 . A A . 58 GLN CA 1 1
10 18478 1 1 58 GLN CB C -20.366 23.061 17.013 1.00 . A A . 58 GLN CB 1 1
10 18479 1 1 58 GLN CD C -19.826 24.766 15.215 1.00 . A A . 58 GLN CD 1 1
10 18480 1 1 58 GLN CG C -19.288 23.899 16.337 1.00 . A A . 58 GLN CG 1 1
10 18481 1 1 58 GLN H H -19.215 20.603 16.836 1.00 . A A . 58 GLN H 1 1
10 18482 1 1 58 GLN HA H -19.283 22.751 18.834 1.00 . A A . 58 GLN HA 1 1
10 18483 1 1 58 GLN HB2 H -20.839 22.449 16.261 1.00 . A A . 58 GLN HB2 1 1
10 18484 1 1 58 GLN HB3 H -21.099 23.732 17.437 1.00 . A A . 58 GLN HB3 1 1
10 18485 1 1 58 GLN HE21 H -18.398 26.095 15.544 1.00 . A A . 58 GLN HE21 1 1
10 18486 1 1 58 GLN HE22 H -19.498 26.477 14.269 1.00 . A A . 58 GLN HE22 1 1
10 18487 1 1 58 GLN HG2 H -18.835 24.542 17.075 1.00 . A A . 58 GLN HG2 1 1
10 18488 1 1 58 GLN HG3 H -18.538 23.234 15.932 1.00 . A A . 58 GLN HG3 1 1
10 18489 1 1 58 GLN N N -18.912 21.181 17.573 1.00 . A A . 58 GLN N 1 1
10 18490 1 1 58 GLN NE2 N -19.179 25.889 14.986 1.00 . A A . 58 GLN NE2 1 1
10 18491 1 1 58 GLN O O -21.725 20.703 18.215 1.00 . A A . 58 GLN O 1 1
10 18492 1 1 58 GLN OE1 O -20.808 24.415 14.545 1.00 . A A . 58 GLN OE1 1 1
10 18493 1 1 59 GLN C C -23.450 21.401 20.595 1.00 . A A . 59 GLN C 1 1
10 18494 1 1 59 GLN CA C -22.041 21.007 20.976 1.00 . A A . 59 GLN CA 1 1
10 18495 1 1 59 GLN CB C -21.782 21.347 22.441 1.00 . A A . 59 GLN CB 1 1
10 18496 1 1 59 GLN CD C -20.188 21.249 24.402 1.00 . A A . 59 GLN CD 1 1
10 18497 1 1 59 GLN CG C -20.464 20.804 22.978 1.00 . A A . 59 GLN CG 1 1
10 18498 1 1 59 GLN H H -20.425 22.300 20.539 1.00 . A A . 59 GLN H 1 1
10 18499 1 1 59 GLN HA H -21.939 19.955 20.838 1.00 . A A . 59 GLN HA 1 1
10 18500 1 1 59 GLN HB2 H -21.774 22.420 22.551 1.00 . A A . 59 GLN HB2 1 1
10 18501 1 1 59 GLN HB3 H -22.584 20.941 23.037 1.00 . A A . 59 GLN HB3 1 1
10 18502 1 1 59 GLN HE21 H -18.239 21.047 24.112 1.00 . A A . 59 GLN HE21 1 1
10 18503 1 1 59 GLN HE22 H -18.718 21.579 25.683 1.00 . A A . 59 GLN HE22 1 1
10 18504 1 1 59 GLN HG2 H -20.499 19.725 22.955 1.00 . A A . 59 GLN HG2 1 1
10 18505 1 1 59 GLN HG3 H -19.661 21.150 22.344 1.00 . A A . 59 GLN HG3 1 1
10 18506 1 1 59 GLN N N -21.049 21.665 20.131 1.00 . A A . 59 GLN N 1 1
10 18507 1 1 59 GLN NE2 N -18.923 21.299 24.769 1.00 . A A . 59 GLN NE2 1 1
10 18508 1 1 59 GLN O O -24.360 20.568 20.588 1.00 . A A . 59 GLN O 1 1
10 18509 1 1 59 GLN OE1 O -21.108 21.554 25.162 1.00 . A A . 59 GLN OE1 1 1
10 18510 1 1 60 ALA C C -25.902 23.226 21.087 1.00 . A A . 60 ALA C 1 1
10 18511 1 1 60 ALA CA C -24.906 23.258 19.903 1.00 . A A . 60 ALA CA 1 1
10 18512 1 1 60 ALA CB C -25.476 22.533 18.675 1.00 . A A . 60 ALA CB 1 1
10 18513 1 1 60 ALA H H -22.811 23.231 20.310 1.00 . A A . 60 ALA H 1 1
10 18514 1 1 60 ALA HA H -24.729 24.290 19.636 1.00 . A A . 60 ALA HA 1 1
10 18515 1 1 60 ALA HB1 H -25.604 21.487 18.908 1.00 . A A . 60 ALA HB1 1 1
10 18516 1 1 60 ALA HB2 H -24.792 22.635 17.846 1.00 . A A . 60 ALA HB2 1 1
10 18517 1 1 60 ALA HB3 H -26.431 22.963 18.409 1.00 . A A . 60 ALA HB3 1 1
10 18518 1 1 60 ALA N N -23.609 22.673 20.283 1.00 . A A . 60 ALA N 1 1
10 18519 1 1 60 ALA O O -25.700 22.496 22.064 1.00 . A A . 60 ALA O 1 1
10 18520 1 1 61 PRO C C -28.841 22.793 22.109 1.00 . A A . 61 PRO C 1 1
10 18521 1 1 61 PRO CA C -27.977 24.063 22.102 1.00 . A A . 61 PRO CA 1 1
10 18522 1 1 61 PRO CB C -28.824 25.300 21.780 1.00 . A A . 61 PRO CB 1 1
10 18523 1 1 61 PRO CD C -27.262 25.044 19.987 1.00 . A A . 61 PRO CD 1 1
10 18524 1 1 61 PRO CG C -28.658 25.498 20.312 1.00 . A A . 61 PRO CG 1 1
10 18525 1 1 61 PRO HA H -27.517 24.180 23.072 1.00 . A A . 61 PRO HA 1 1
10 18526 1 1 61 PRO HB2 H -29.855 25.110 22.041 1.00 . A A . 61 PRO HB2 1 1
10 18527 1 1 61 PRO HB3 H -28.455 26.148 22.337 1.00 . A A . 61 PRO HB3 1 1
10 18528 1 1 61 PRO HD2 H -27.235 24.596 19.006 1.00 . A A . 61 PRO HD2 1 1
10 18529 1 1 61 PRO HD3 H -26.576 25.874 20.044 1.00 . A A . 61 PRO HD3 1 1
10 18530 1 1 61 PRO HG2 H -29.381 24.899 19.778 1.00 . A A . 61 PRO HG2 1 1
10 18531 1 1 61 PRO HG3 H -28.780 26.542 20.067 1.00 . A A . 61 PRO HG3 1 1
10 18532 1 1 61 PRO N N -26.971 24.047 21.041 1.00 . A A . 61 PRO N 1 1
10 18533 1 1 61 PRO O O -29.856 22.714 21.412 1.00 . A A . 61 PRO O 1 1
10 18534 1 1 62 ASN C C -29.343 19.828 21.692 1.00 . A A . 62 ASN C 1 1
10 18535 1 1 62 ASN CA C -29.114 20.522 23.041 1.00 . A A . 62 ASN CA 1 1
10 18536 1 1 62 ASN CB C -30.447 20.733 23.781 1.00 . A A . 62 ASN CB 1 1
10 18537 1 1 62 ASN CG C -31.116 19.427 24.192 1.00 . A A . 62 ASN CG 1 1
10 18538 1 1 62 ASN H H -27.552 21.923 23.359 1.00 . A A . 62 ASN H 1 1
10 18539 1 1 62 ASN HA H -28.485 19.883 23.643 1.00 . A A . 62 ASN HA 1 1
10 18540 1 1 62 ASN HB2 H -30.269 21.314 24.674 1.00 . A A . 62 ASN HB2 1 1
10 18541 1 1 62 ASN HB3 H -31.124 21.274 23.137 1.00 . A A . 62 ASN HB3 1 1
10 18542 1 1 62 ASN HD21 H -32.900 20.270 24.024 1.00 . A A . 62 ASN HD21 1 1
10 18543 1 1 62 ASN HD22 H -32.898 18.612 24.512 1.00 . A A . 62 ASN HD22 1 1
10 18544 1 1 62 ASN N N -28.399 21.798 22.882 1.00 . A A . 62 ASN N 1 1
10 18545 1 1 62 ASN ND2 N -32.436 19.435 24.248 1.00 . A A . 62 ASN ND2 1 1
10 18546 1 1 62 ASN O O -30.479 19.519 21.313 1.00 . A A . 62 ASN O 1 1
10 18547 1 1 62 ASN OD1 O -30.451 18.425 24.460 1.00 . A A . 62 ASN OD1 1 1
10 18548 1 1 63 ARG C C -27.283 17.868 19.545 1.00 . A A . 63 ARG C 1 1
10 18549 1 1 63 ARG CA C -28.338 18.942 19.670 1.00 . A A . 63 ARG CA 1 1
10 18550 1 1 63 ARG CB C -28.236 19.928 18.512 1.00 . A A . 63 ARG CB 1 1
10 18551 1 1 63 ARG CD C -30.648 19.983 17.838 1.00 . A A . 63 ARG CD 1 1
10 18552 1 1 63 ARG CG C -29.459 20.801 18.337 1.00 . A A . 63 ARG CG 1 1
10 18553 1 1 63 ARG CZ C -32.785 20.688 16.808 1.00 . A A . 63 ARG CZ 1 1
10 18554 1 1 63 ARG H H -27.390 19.913 21.282 1.00 . A A . 63 ARG H 1 1
10 18555 1 1 63 ARG HA H -29.304 18.463 19.625 1.00 . A A . 63 ARG HA 1 1
10 18556 1 1 63 ARG HB2 H -27.385 20.572 18.676 1.00 . A A . 63 ARG HB2 1 1
10 18557 1 1 63 ARG HB3 H -28.083 19.372 17.598 1.00 . A A . 63 ARG HB3 1 1
10 18558 1 1 63 ARG HD2 H -30.417 19.612 16.851 1.00 . A A . 63 ARG HD2 1 1
10 18559 1 1 63 ARG HD3 H -30.813 19.141 18.499 1.00 . A A . 63 ARG HD3 1 1
10 18560 1 1 63 ARG HE H -31.997 21.440 18.496 1.00 . A A . 63 ARG HE 1 1
10 18561 1 1 63 ARG HG2 H -29.713 21.246 19.289 1.00 . A A . 63 ARG HG2 1 1
10 18562 1 1 63 ARG HG3 H -29.239 21.576 17.619 1.00 . A A . 63 ARG HG3 1 1
10 18563 1 1 63 ARG HH11 H -31.824 19.225 15.769 1.00 . A A . 63 ARG HH11 1 1
10 18564 1 1 63 ARG HH12 H -33.320 19.747 15.081 1.00 . A A . 63 ARG HH12 1 1
10 18565 1 1 63 ARG HH21 H -33.981 22.132 17.585 1.00 . A A . 63 ARG HH21 1 1
10 18566 1 1 63 ARG HH22 H -34.558 21.404 16.125 1.00 . A A . 63 ARG HH22 1 1
10 18567 1 1 63 ARG N N -28.266 19.618 20.955 1.00 . A A . 63 ARG N 1 1
10 18568 1 1 63 ARG NE N -31.862 20.786 17.767 1.00 . A A . 63 ARG NE 1 1
10 18569 1 1 63 ARG NH1 N -32.630 19.816 15.809 1.00 . A A . 63 ARG NH1 1 1
10 18570 1 1 63 ARG NH2 N -33.856 21.468 16.842 1.00 . A A . 63 ARG NH2 1 1
10 18571 1 1 63 ARG O O -26.199 17.981 20.099 1.00 . A A . 63 ARG O 1 1
10 18572 1 1 64 ARG C C -25.893 15.859 17.331 1.00 . A A . 64 ARG C 1 1
10 18573 1 1 64 ARG CA C -26.734 15.699 18.595 1.00 . A A . 64 ARG CA 1 1
10 18574 1 1 64 ARG CB C -27.567 14.438 18.548 1.00 . A A . 64 ARG CB 1 1
10 18575 1 1 64 ARG CD C -29.658 13.477 17.683 1.00 . A A . 64 ARG CD 1 1
10 18576 1 1 64 ARG CG C -28.484 14.358 17.366 1.00 . A A . 64 ARG CG 1 1
10 18577 1 1 64 ARG CZ C -31.331 13.565 19.533 1.00 . A A . 64 ARG CZ 1 1
10 18578 1 1 64 ARG H H -28.487 16.839 18.351 1.00 . A A . 64 ARG H 1 1
10 18579 1 1 64 ARG HA H -26.084 15.637 19.446 1.00 . A A . 64 ARG HA 1 1
10 18580 1 1 64 ARG HB2 H -26.906 13.586 18.520 1.00 . A A . 64 ARG HB2 1 1
10 18581 1 1 64 ARG HB3 H -28.165 14.389 19.445 1.00 . A A . 64 ARG HB3 1 1
10 18582 1 1 64 ARG HD2 H -30.134 13.168 16.767 1.00 . A A . 64 ARG HD2 1 1
10 18583 1 1 64 ARG HD3 H -29.273 12.618 18.211 1.00 . A A . 64 ARG HD3 1 1
10 18584 1 1 64 ARG HE H -30.810 15.120 18.355 1.00 . A A . 64 ARG HE 1 1
10 18585 1 1 64 ARG HG2 H -28.827 15.351 17.131 1.00 . A A . 64 ARG HG2 1 1
10 18586 1 1 64 ARG HG3 H -27.946 13.946 16.524 1.00 . A A . 64 ARG HG3 1 1
10 18587 1 1 64 ARG HH11 H -30.313 11.801 19.440 1.00 . A A . 64 ARG HH11 1 1
10 18588 1 1 64 ARG HH12 H -31.574 11.863 20.619 1.00 . A A . 64 ARG HH12 1 1
10 18589 1 1 64 ARG HH21 H -32.464 15.196 19.954 1.00 . A A . 64 ARG HH21 1 1
10 18590 1 1 64 ARG HH22 H -32.792 13.806 20.927 1.00 . A A . 64 ARG HH22 1 1
10 18591 1 1 64 ARG N N -27.612 16.838 18.788 1.00 . A A . 64 ARG N 1 1
10 18592 1 1 64 ARG NE N -30.638 14.161 18.549 1.00 . A A . 64 ARG NE 1 1
10 18593 1 1 64 ARG NH1 N -31.051 12.314 19.890 1.00 . A A . 64 ARG NH1 1 1
10 18594 1 1 64 ARG NH2 N -32.269 14.241 20.190 1.00 . A A . 64 ARG NH2 1 1
10 18595 1 1 64 ARG O O -25.341 14.893 16.794 1.00 . A A . 64 ARG O 1 1
10 18596 1 1 65 ARG C C -23.668 17.966 16.041 1.00 . A A . 65 ARG C 1 1
10 18597 1 1 65 ARG CA C -25.029 17.388 15.678 1.00 . A A . 65 ARG CA 1 1
10 18598 1 1 65 ARG CB C -25.789 18.342 14.778 1.00 . A A . 65 ARG CB 1 1
10 18599 1 1 65 ARG CD C -25.984 20.788 14.765 1.00 . A A . 65 ARG CD 1 1
10 18600 1 1 65 ARG CG C -26.358 19.538 15.491 1.00 . A A . 65 ARG CG 1 1
10 18601 1 1 65 ARG CZ C -23.982 22.213 14.480 1.00 . A A . 65 ARG CZ 1 1
10 18602 1 1 65 ARG H H -26.237 17.808 17.354 1.00 . A A . 65 ARG H 1 1
10 18603 1 1 65 ARG HA H -24.875 16.480 15.133 1.00 . A A . 65 ARG HA 1 1
10 18604 1 1 65 ARG HB2 H -25.120 18.697 14.008 1.00 . A A . 65 ARG HB2 1 1
10 18605 1 1 65 ARG HB3 H -26.603 17.806 14.311 1.00 . A A . 65 ARG HB3 1 1
10 18606 1 1 65 ARG HD2 H -26.095 20.567 13.714 1.00 . A A . 65 ARG HD2 1 1
10 18607 1 1 65 ARG HD3 H -26.638 21.590 15.060 1.00 . A A . 65 ARG HD3 1 1
10 18608 1 1 65 ARG HE H -24.080 20.563 15.616 1.00 . A A . 65 ARG HE 1 1
10 18609 1 1 65 ARG HG2 H -27.433 19.453 15.532 1.00 . A A . 65 ARG HG2 1 1
10 18610 1 1 65 ARG HG3 H -25.947 19.573 16.489 1.00 . A A . 65 ARG HG3 1 1
10 18611 1 1 65 ARG HH11 H -25.616 22.883 13.467 1.00 . A A . 65 ARG HH11 1 1
10 18612 1 1 65 ARG HH12 H -24.190 23.836 13.269 1.00 . A A . 65 ARG HH12 1 1
10 18613 1 1 65 ARG HH21 H -22.205 21.817 15.367 1.00 . A A . 65 ARG HH21 1 1
10 18614 1 1 65 ARG HH22 H -22.224 23.237 14.382 1.00 . A A . 65 ARG HH22 1 1
10 18615 1 1 65 ARG N N -25.794 17.083 16.864 1.00 . A A . 65 ARG N 1 1
10 18616 1 1 65 ARG NE N -24.592 21.157 15.011 1.00 . A A . 65 ARG NE 1 1
10 18617 1 1 65 ARG NH1 N -24.646 23.042 13.679 1.00 . A A . 65 ARG NH1 1 1
10 18618 1 1 65 ARG NH2 N -22.706 22.439 14.760 1.00 . A A . 65 ARG NH2 1 1
10 18619 1 1 65 ARG O O -23.554 19.125 16.417 1.00 . A A . 65 ARG O 1 1
10 18620 1 1 66 ILE C C -20.799 18.622 15.244 1.00 . A A . 66 ILE C 1 1
10 18621 1 1 66 ILE CA C -21.283 17.568 16.241 1.00 . A A . 66 ILE CA 1 1
10 18622 1 1 66 ILE CB C -20.317 16.350 16.257 1.00 . A A . 66 ILE CB 1 1
10 18623 1 1 66 ILE CD1 C -19.427 14.397 14.831 1.00 . A A . 66 ILE CD1 1 1
10 18624 1 1 66 ILE CG1 C -20.399 15.564 14.931 1.00 . A A . 66 ILE CG1 1 1
10 18625 1 1 66 ILE CG2 C -20.652 15.455 17.430 1.00 . A A . 66 ILE CG2 1 1
10 18626 1 1 66 ILE H H -22.806 16.219 15.669 1.00 . A A . 66 ILE H 1 1
10 18627 1 1 66 ILE HA H -21.289 18.006 17.228 1.00 . A A . 66 ILE HA 1 1
10 18628 1 1 66 ILE HB H -19.309 16.708 16.388 1.00 . A A . 66 ILE HB 1 1
10 18629 1 1 66 ILE HD11 H -19.600 13.859 13.907 1.00 . A A . 66 ILE HD11 1 1
10 18630 1 1 66 ILE HD12 H -19.570 13.730 15.667 1.00 . A A . 66 ILE HD12 1 1
10 18631 1 1 66 ILE HD13 H -18.413 14.770 14.837 1.00 . A A . 66 ILE HD13 1 1
10 18632 1 1 66 ILE HG12 H -21.401 15.191 14.796 1.00 . A A . 66 ILE HG12 1 1
10 18633 1 1 66 ILE HG13 H -20.180 16.237 14.121 1.00 . A A . 66 ILE HG13 1 1
10 18634 1 1 66 ILE HG21 H -20.006 14.590 17.419 1.00 . A A . 66 ILE HG21 1 1
10 18635 1 1 66 ILE HG22 H -21.683 15.140 17.355 1.00 . A A . 66 ILE HG22 1 1
10 18636 1 1 66 ILE HG23 H -20.510 16.002 18.349 1.00 . A A . 66 ILE HG23 1 1
10 18637 1 1 66 ILE N N -22.644 17.144 15.938 1.00 . A A . 66 ILE N 1 1
10 18638 1 1 66 ILE O O -20.241 19.647 15.638 1.00 . A A . 66 ILE O 1 1
10 18639 1 1 67 SER C C -20.606 18.334 11.605 1.00 . A A . 67 SER C 1 1
10 18640 1 1 67 SER CA C -20.697 19.214 12.830 1.00 . A A . 67 SER CA 1 1
10 18641 1 1 67 SER CB C -19.346 19.935 13.042 1.00 . A A . 67 SER CB 1 1
10 18642 1 1 67 SER H H -21.530 17.520 13.760 1.00 . A A . 67 SER H 1 1
10 18643 1 1 67 SER HA H -21.489 19.931 12.699 1.00 . A A . 67 SER HA 1 1
10 18644 1 1 67 SER HB2 H -19.355 20.436 13.999 1.00 . A A . 67 SER HB2 1 1
10 18645 1 1 67 SER HB3 H -18.548 19.205 13.029 1.00 . A A . 67 SER HB3 1 1
10 18646 1 1 67 SER HG H -18.295 21.371 12.230 1.00 . A A . 67 SER HG 1 1
10 18647 1 1 67 SER N N -21.056 18.352 13.962 1.00 . A A . 67 SER N 1 1
10 18648 1 1 67 SER O O -20.976 18.714 10.501 1.00 . A A . 67 SER O 1 1
10 18649 1 1 67 SER OG O -19.106 20.893 12.029 1.00 . A A . 67 SER OG 1 1
10 18650 1 1 68 ARG C C -21.276 15.439 10.513 1.00 . A A . 68 ARG C 1 1
10 18651 1 1 68 ARG CA C -19.963 16.142 10.819 1.00 . A A . 68 ARG CA 1 1
10 18652 1 1 68 ARG CB C -18.902 15.141 11.257 1.00 . A A . 68 ARG CB 1 1
10 18653 1 1 68 ARG CD C -17.000 16.071 9.963 1.00 . A A . 68 ARG CD 1 1
10 18654 1 1 68 ARG CG C -17.503 15.736 11.346 1.00 . A A . 68 ARG CG 1 1
10 18655 1 1 68 ARG CZ C -17.893 14.909 7.987 1.00 . A A . 68 ARG CZ 1 1
10 18656 1 1 68 ARG H H -19.866 16.909 12.749 1.00 . A A . 68 ARG H 1 1
10 18657 1 1 68 ARG HA H -19.618 16.641 9.926 1.00 . A A . 68 ARG HA 1 1
10 18658 1 1 68 ARG HB2 H -19.162 14.743 12.221 1.00 . A A . 68 ARG HB2 1 1
10 18659 1 1 68 ARG HB3 H -18.873 14.333 10.543 1.00 . A A . 68 ARG HB3 1 1
10 18660 1 1 68 ARG HD2 H -17.564 16.904 9.569 1.00 . A A . 68 ARG HD2 1 1
10 18661 1 1 68 ARG HD3 H -15.952 16.326 10.015 1.00 . A A . 68 ARG HD3 1 1
10 18662 1 1 68 ARG HE H -16.751 14.072 9.425 1.00 . A A . 68 ARG HE 1 1
10 18663 1 1 68 ARG HG2 H -17.535 16.638 11.941 1.00 . A A . 68 ARG HG2 1 1
10 18664 1 1 68 ARG HG3 H -16.835 15.019 11.804 1.00 . A A . 68 ARG HG3 1 1
10 18665 1 1 68 ARG HH11 H -18.170 16.925 7.915 1.00 . A A . 68 ARG HH11 1 1
10 18666 1 1 68 ARG HH12 H -18.908 16.031 6.633 1.00 . A A . 68 ARG HH12 1 1
10 18667 1 1 68 ARG HH21 H -17.802 12.912 7.769 1.00 . A A . 68 ARG HH21 1 1
10 18668 1 1 68 ARG HH22 H -18.691 13.757 6.545 1.00 . A A . 68 ARG HH22 1 1
10 18669 1 1 68 ARG N N -20.131 17.132 11.841 1.00 . A A . 68 ARG N 1 1
10 18670 1 1 68 ARG NE N -17.163 14.916 9.096 1.00 . A A . 68 ARG NE 1 1
10 18671 1 1 68 ARG NH1 N -18.360 16.042 7.473 1.00 . A A . 68 ARG NH1 1 1
10 18672 1 1 68 ARG NH2 N -18.152 13.774 7.388 1.00 . A A . 68 ARG NH2 1 1
10 18673 1 1 68 ARG O O -22.160 15.338 11.373 1.00 . A A . 68 ARG O 1 1
10 18674 1 1 69 GLU C C -22.792 12.925 9.377 1.00 . A A . 69 GLU C 1 1
10 18675 1 1 69 GLU CA C -22.596 14.326 8.792 1.00 . A A . 69 GLU CA 1 1
10 18676 1 1 69 GLU CB C -22.530 14.256 7.263 1.00 . A A . 69 GLU CB 1 1
10 18677 1 1 69 GLU CD C -23.621 13.602 5.095 1.00 . A A . 69 GLU CD 1 1
10 18678 1 1 69 GLU CG C -23.750 13.645 6.601 1.00 . A A . 69 GLU CG 1 1
10 18679 1 1 69 GLU H H -20.613 15.016 8.691 1.00 . A A . 69 GLU H 1 1
10 18680 1 1 69 GLU HA H -23.432 14.945 9.071 1.00 . A A . 69 GLU HA 1 1
10 18681 1 1 69 GLU HB2 H -22.411 15.259 6.878 1.00 . A A . 69 GLU HB2 1 1
10 18682 1 1 69 GLU HB3 H -21.665 13.673 6.982 1.00 . A A . 69 GLU HB3 1 1
10 18683 1 1 69 GLU HG2 H -23.876 12.637 6.968 1.00 . A A . 69 GLU HG2 1 1
10 18684 1 1 69 GLU HG3 H -24.619 14.233 6.860 1.00 . A A . 69 GLU HG3 1 1
10 18685 1 1 69 GLU N N -21.385 14.955 9.290 1.00 . A A . 69 GLU N 1 1
10 18686 1 1 69 GLU O O -21.907 12.073 9.292 1.00 . A A . 69 GLU O 1 1
10 18687 1 1 69 GLU OE1 O -22.594 13.093 4.590 1.00 . A A . 69 GLU OE1 1 1
10 18688 1 1 69 GLU OE2 O -24.543 14.071 4.401 1.00 . A A . 69 GLU OE2 1 1
10 18689 1 1 70 HIS C C -25.808 11.217 10.525 1.00 . A A . 70 HIS C 1 1
10 18690 1 1 70 HIS CA C -24.296 11.406 10.543 1.00 . A A . 70 HIS CA 1 1
10 18691 1 1 70 HIS CB C -23.749 11.258 11.979 1.00 . A A . 70 HIS CB 1 1
10 18692 1 1 70 HIS CD2 C -24.351 13.310 13.461 1.00 . A A . 70 HIS CD2 1 1
10 18693 1 1 70 HIS CE1 C -25.998 12.406 14.588 1.00 . A A . 70 HIS CE1 1 1
10 18694 1 1 70 HIS CG C -24.500 12.038 13.020 1.00 . A A . 70 HIS CG 1 1
10 18695 1 1 70 HIS H H -24.615 13.430 10.024 1.00 . A A . 70 HIS H 1 1
10 18696 1 1 70 HIS HA H -23.849 10.648 9.916 1.00 . A A . 70 HIS HA 1 1
10 18697 1 1 70 HIS HB2 H -23.789 10.219 12.264 1.00 . A A . 70 HIS HB2 1 1
10 18698 1 1 70 HIS HB3 H -22.718 11.587 11.994 1.00 . A A . 70 HIS HB3 1 1
10 18699 1 1 70 HIS HD2 H -23.627 14.031 13.110 1.00 . A A . 70 HIS HD2 1 1
10 18700 1 1 70 HIS HE1 H -26.812 12.262 15.283 1.00 . A A . 70 HIS HE1 1 1
10 18701 1 1 70 HIS HE2 H -25.247 14.212 15.129 1.00 . A A . 70 HIS HE2 1 1
10 18702 1 1 70 HIS N N -23.955 12.701 9.973 1.00 . A A . 70 HIS N 1 1
10 18703 1 1 70 HIS ND1 N -25.538 11.505 13.749 1.00 . A A . 70 HIS ND1 1 1
10 18704 1 1 70 HIS NE2 N -25.298 13.512 14.439 1.00 . A A . 70 HIS NE2 1 1
10 18705 1 1 70 HIS O O -26.553 12.167 10.277 1.00 . A A . 70 HIS O 1 1
10 18706 1 1 71 GLY C C -28.251 9.720 12.189 1.00 . A A . 71 GLY C 1 1
10 18707 1 1 71 GLY CA C -27.681 9.741 10.791 1.00 . A A . 71 GLY CA 1 1
10 18708 1 1 71 GLY H H -25.625 9.280 10.990 1.00 . A A . 71 GLY H 1 1
10 18709 1 1 71 GLY HA2 H -28.180 10.510 10.219 1.00 . A A . 71 GLY HA2 1 1
10 18710 1 1 71 GLY HA3 H -27.863 8.785 10.326 1.00 . A A . 71 GLY HA3 1 1
10 18711 1 1 71 GLY N N -26.259 10.003 10.786 1.00 . A A . 71 GLY N 1 1
10 18712 1 1 71 GLY O O -28.856 10.698 12.635 1.00 . A A . 71 GLY O 1 1
10 18713 1 1 72 ARG C C -27.950 7.203 14.847 1.00 . A A . 72 ARG C 1 1
10 18714 1 1 72 ARG CA C -28.538 8.441 14.250 1.00 . A A . 72 ARG CA 1 1
10 18715 1 1 72 ARG CB C -30.063 8.330 14.274 1.00 . A A . 72 ARG CB 1 1
10 18716 1 1 72 ARG CD C -32.178 8.368 15.619 1.00 . A A . 72 ARG CD 1 1
10 18717 1 1 72 ARG CG C -30.668 8.491 15.660 1.00 . A A . 72 ARG CG 1 1
10 18718 1 1 72 ARG CZ C -33.223 6.175 16.097 1.00 . A A . 72 ARG CZ 1 1
10 18719 1 1 72 ARG H H -27.540 7.885 12.465 1.00 . A A . 72 ARG H 1 1
10 18720 1 1 72 ARG HA H -28.230 9.272 14.845 1.00 . A A . 72 ARG HA 1 1
10 18721 1 1 72 ARG HB2 H -30.485 9.081 13.628 1.00 . A A . 72 ARG HB2 1 1
10 18722 1 1 72 ARG HB3 H -30.341 7.356 13.900 1.00 . A A . 72 ARG HB3 1 1
10 18723 1 1 72 ARG HD2 H -32.575 8.621 16.590 1.00 . A A . 72 ARG HD2 1 1
10 18724 1 1 72 ARG HD3 H -32.562 9.060 14.884 1.00 . A A . 72 ARG HD3 1 1
10 18725 1 1 72 ARG HE H -32.399 6.702 14.347 1.00 . A A . 72 ARG HE 1 1
10 18726 1 1 72 ARG HG2 H -30.272 7.721 16.307 1.00 . A A . 72 ARG HG2 1 1
10 18727 1 1 72 ARG HG3 H -30.403 9.463 16.050 1.00 . A A . 72 ARG HG3 1 1
10 18728 1 1 72 ARG HH11 H -33.340 7.495 17.643 1.00 . A A . 72 ARG HH11 1 1
10 18729 1 1 72 ARG HH12 H -34.024 5.941 17.949 1.00 . A A . 72 ARG HH12 1 1
10 18730 1 1 72 ARG HH21 H -33.269 4.662 14.756 1.00 . A A . 72 ARG HH21 1 1
10 18731 1 1 72 ARG HH22 H -33.997 4.309 16.294 1.00 . A A . 72 ARG HH22 1 1
10 18732 1 1 72 ARG N N -28.049 8.610 12.881 1.00 . A A . 72 ARG N 1 1
10 18733 1 1 72 ARG NE N -32.602 7.014 15.263 1.00 . A A . 72 ARG NE 1 1
10 18734 1 1 72 ARG NH1 N -33.550 6.565 17.325 1.00 . A A . 72 ARG NH1 1 1
10 18735 1 1 72 ARG NH2 N -33.519 4.953 15.694 1.00 . A A . 72 ARG NH2 1 1
10 18736 1 1 72 ARG O O -27.318 7.234 15.893 1.00 . A A . 72 ARG O 1 1
10 18737 1 1 73 THR C C -26.471 4.442 13.781 1.00 . A A . 73 THR C 1 1
10 18738 1 1 73 THR CA C -27.689 4.848 14.606 1.00 . A A . 73 THR CA 1 1
10 18739 1 1 73 THR CB C -28.802 3.823 14.467 1.00 . A A . 73 THR CB 1 1
10 18740 1 1 73 THR CG2 C -29.882 4.074 15.507 1.00 . A A . 73 THR CG2 1 1
10 18741 1 1 73 THR H H -28.690 6.151 13.346 1.00 . A A . 73 THR H 1 1
10 18742 1 1 73 THR HA H -27.411 4.920 15.647 1.00 . A A . 73 THR HA 1 1
10 18743 1 1 73 THR HB H -28.382 2.853 14.617 1.00 . A A . 73 THR HB 1 1
10 18744 1 1 73 THR HG1 H -30.343 3.817 13.209 1.00 . A A . 73 THR HG1 1 1
10 18745 1 1 73 THR HG21 H -30.672 3.348 15.391 1.00 . A A . 73 THR HG21 1 1
10 18746 1 1 73 THR HG22 H -30.282 5.070 15.369 1.00 . A A . 73 THR HG22 1 1
10 18747 1 1 73 THR HG23 H -29.458 3.993 16.498 1.00 . A A . 73 THR HG23 1 1
10 18748 1 1 73 THR N N -28.167 6.115 14.173 1.00 . A A . 73 THR N 1 1
10 18749 1 1 73 THR O O -25.901 3.357 13.947 1.00 . A A . 73 THR O 1 1
10 18750 1 1 73 THR OG1 O -29.384 3.924 13.153 1.00 . A A . 73 THR OG1 1 1
10 18751 1 1 74 TRP C C -24.237 6.500 11.884 1.00 . A A . 74 TRP C 1 1
10 18752 1 1 74 TRP CA C -24.952 5.168 12.033 1.00 . A A . 74 TRP CA 1 1
10 18753 1 1 74 TRP CB C -25.402 4.650 10.656 1.00 . A A . 74 TRP CB 1 1
10 18754 1 1 74 TRP CD1 C -27.730 5.606 10.124 1.00 . A A . 74 TRP CD1 1 1
10 18755 1 1 74 TRP CD2 C -26.064 6.549 8.957 1.00 . A A . 74 TRP CD2 1 1
10 18756 1 1 74 TRP CE2 C -27.276 7.156 8.579 1.00 . A A . 74 TRP CE2 1 1
10 18757 1 1 74 TRP CE3 C -24.878 6.980 8.355 1.00 . A A . 74 TRP CE3 1 1
10 18758 1 1 74 TRP CG C -26.375 5.561 9.953 1.00 . A A . 74 TRP CG 1 1
10 18759 1 1 74 TRP CH2 C -26.160 8.569 7.050 1.00 . A A . 74 TRP CH2 1 1
10 18760 1 1 74 TRP CZ2 C -27.336 8.170 7.626 1.00 . A A . 74 TRP CZ2 1 1
10 18761 1 1 74 TRP CZ3 C -24.941 7.985 7.406 1.00 . A A . 74 TRP CZ3 1 1
10 18762 1 1 74 TRP H H -26.587 6.178 12.839 1.00 . A A . 74 TRP H 1 1
10 18763 1 1 74 TRP HA H -24.284 4.449 12.487 1.00 . A A . 74 TRP HA 1 1
10 18764 1 1 74 TRP HB2 H -24.536 4.535 10.022 1.00 . A A . 74 TRP HB2 1 1
10 18765 1 1 74 TRP HB3 H -25.877 3.688 10.783 1.00 . A A . 74 TRP HB3 1 1
10 18766 1 1 74 TRP HD1 H -28.277 4.977 10.811 1.00 . A A . 74 TRP HD1 1 1
10 18767 1 1 74 TRP HE1 H -29.231 6.786 9.250 1.00 . A A . 74 TRP HE1 1 1
10 18768 1 1 74 TRP HE3 H -23.926 6.543 8.615 1.00 . A A . 74 TRP HE3 1 1
10 18769 1 1 74 TRP HH2 H -26.160 9.352 6.305 1.00 . A A . 74 TRP HH2 1 1
10 18770 1 1 74 TRP HZ2 H -28.270 8.631 7.339 1.00 . A A . 74 TRP HZ2 1 1
10 18771 1 1 74 TRP HZ3 H -24.037 8.330 6.930 1.00 . A A . 74 TRP HZ3 1 1
10 18772 1 1 74 TRP N N -26.086 5.343 12.897 1.00 . A A . 74 TRP N 1 1
10 18773 1 1 74 TRP NE1 N -28.277 6.566 9.308 1.00 . A A . 74 TRP NE1 1 1
10 18774 1 1 74 TRP O O -24.884 7.561 11.850 1.00 . A A . 74 TRP O 1 1
10 18775 1 1 75 THR C C -21.241 7.561 10.447 1.00 . A A . 75 THR C 1 1
10 18776 1 1 75 THR CA C -22.157 7.663 11.665 1.00 . A A . 75 THR CA 1 1
10 18777 1 1 75 THR CB C -21.318 7.918 12.948 1.00 . A A . 75 THR CB 1 1
10 18778 1 1 75 THR CG2 C -20.634 9.285 12.914 1.00 . A A . 75 THR CG2 1 1
10 18779 1 1 75 THR H H -22.475 5.591 11.827 1.00 . A A . 75 THR H 1 1
10 18780 1 1 75 THR HA H -22.837 8.492 11.528 1.00 . A A . 75 THR HA 1 1
10 18781 1 1 75 THR HB H -20.564 7.148 13.034 1.00 . A A . 75 THR HB 1 1
10 18782 1 1 75 THR HG1 H -21.631 7.881 14.891 1.00 . A A . 75 THR HG1 1 1
10 18783 1 1 75 THR HG21 H -20.077 9.392 11.997 1.00 . A A . 75 THR HG21 1 1
10 18784 1 1 75 THR HG22 H -19.953 9.357 13.753 1.00 . A A . 75 THR HG22 1 1
10 18785 1 1 75 THR HG23 H -21.372 10.071 12.989 1.00 . A A . 75 THR HG23 1 1
10 18786 1 1 75 THR N N -22.935 6.458 11.798 1.00 . A A . 75 THR N 1 1
10 18787 1 1 75 THR O O -20.512 6.573 10.282 1.00 . A A . 75 THR O 1 1
10 18788 1 1 75 THR OG1 O -22.176 7.869 14.093 1.00 . A A . 75 THR OG1 1 1
10 18789 1 1 76 LYS C C -19.154 9.253 8.779 1.00 . A A . 76 LYS C 1 1
10 18790 1 1 76 LYS CA C -20.472 8.613 8.403 1.00 . A A . 76 LYS CA 1 1
10 18791 1 1 76 LYS CB C -21.179 9.392 7.284 1.00 . A A . 76 LYS CB 1 1
10 18792 1 1 76 LYS CD C -21.203 10.340 5.007 1.00 . A A . 76 LYS CD 1 1
10 18793 1 1 76 LYS CE C -20.386 10.729 3.812 1.00 . A A . 76 LYS CE 1 1
10 18794 1 1 76 LYS CG C -20.358 9.646 6.054 1.00 . A A . 76 LYS CG 1 1
10 18795 1 1 76 LYS H H -21.954 9.281 9.734 1.00 . A A . 76 LYS H 1 1
10 18796 1 1 76 LYS HA H -20.288 7.601 8.074 1.00 . A A . 76 LYS HA 1 1
10 18797 1 1 76 LYS HB2 H -22.054 8.842 6.978 1.00 . A A . 76 LYS HB2 1 1
10 18798 1 1 76 LYS HB3 H -21.496 10.351 7.650 1.00 . A A . 76 LYS HB3 1 1
10 18799 1 1 76 LYS HD2 H -21.988 9.669 4.688 1.00 . A A . 76 LYS HD2 1 1
10 18800 1 1 76 LYS HD3 H -21.641 11.227 5.441 1.00 . A A . 76 LYS HD3 1 1
10 18801 1 1 76 LYS HE2 H -19.699 9.920 3.647 1.00 . A A . 76 LYS HE2 1 1
10 18802 1 1 76 LYS HE3 H -21.030 10.856 2.954 1.00 . A A . 76 LYS HE3 1 1
10 18803 1 1 76 LYS HG2 H -19.516 10.272 6.310 1.00 . A A . 76 LYS HG2 1 1
10 18804 1 1 76 LYS HG3 H -20.009 8.703 5.658 1.00 . A A . 76 LYS HG3 1 1
10 18805 1 1 76 LYS HZ1 H -19.091 12.253 3.193 1.00 . A A . 76 LYS HZ1 1 1
10 18806 1 1 76 LYS HZ2 H -18.918 11.840 4.820 1.00 . A A . 76 LYS HZ2 1 1
10 18807 1 1 76 LYS HZ3 H -20.254 12.746 4.314 1.00 . A A . 76 LYS HZ3 1 1
10 18808 1 1 76 LYS N N -21.319 8.553 9.576 1.00 . A A . 76 LYS N 1 1
10 18809 1 1 76 LYS NZ N -19.605 11.974 4.053 1.00 . A A . 76 LYS NZ 1 1
10 18810 1 1 76 LYS O O -19.081 10.458 9.012 1.00 . A A . 76 LYS O 1 1
10 18811 1 1 77 LEU C C -15.977 9.392 8.141 1.00 . A A . 77 LEU C 1 1
10 18812 1 1 77 LEU CA C -16.829 8.911 9.290 1.00 . A A . 77 LEU CA 1 1
10 18813 1 1 77 LEU CB C -16.103 7.802 10.056 1.00 . A A . 77 LEU CB 1 1
10 18814 1 1 77 LEU CD1 C -16.030 6.165 11.960 1.00 . A A . 77 LEU CD1 1 1
10 18815 1 1 77 LEU CD2 C -17.509 8.160 12.098 1.00 . A A . 77 LEU CD2 1 1
10 18816 1 1 77 LEU CG C -16.901 7.129 11.179 1.00 . A A . 77 LEU CG 1 1
10 18817 1 1 77 LEU H H -18.215 7.517 8.529 1.00 . A A . 77 LEU H 1 1
10 18818 1 1 77 LEU HA H -17.001 9.739 9.963 1.00 . A A . 77 LEU HA 1 1
10 18819 1 1 77 LEU HB2 H -15.813 7.040 9.347 1.00 . A A . 77 LEU HB2 1 1
10 18820 1 1 77 LEU HB3 H -15.208 8.224 10.489 1.00 . A A . 77 LEU HB3 1 1
10 18821 1 1 77 LEU HD11 H -15.215 6.705 12.419 1.00 . A A . 77 LEU HD11 1 1
10 18822 1 1 77 LEU HD12 H -15.630 5.419 11.290 1.00 . A A . 77 LEU HD12 1 1
10 18823 1 1 77 LEU HD13 H -16.622 5.683 12.724 1.00 . A A . 77 LEU HD13 1 1
10 18824 1 1 77 LEU HD21 H -16.724 8.750 12.548 1.00 . A A . 77 LEU HD21 1 1
10 18825 1 1 77 LEU HD22 H -18.074 7.661 12.870 1.00 . A A . 77 LEU HD22 1 1
10 18826 1 1 77 LEU HD23 H -18.162 8.804 11.530 1.00 . A A . 77 LEU HD23 1 1
10 18827 1 1 77 LEU HG H -17.705 6.557 10.737 1.00 . A A . 77 LEU HG 1 1
10 18828 1 1 77 LEU N N -18.115 8.447 8.824 1.00 . A A . 77 LEU N 1 1
10 18829 1 1 77 LEU O O -15.649 8.630 7.222 1.00 . A A . 77 LEU O 1 1
10 18830 1 1 78 THR C C -13.505 11.703 7.796 1.00 . A A . 78 THR C 1 1
10 18831 1 1 78 THR CA C -14.829 11.269 7.172 1.00 . A A . 78 THR CA 1 1
10 18832 1 1 78 THR CB C -15.560 12.458 6.541 1.00 . A A . 78 THR CB 1 1
10 18833 1 1 78 THR CG2 C -14.681 13.181 5.527 1.00 . A A . 78 THR CG2 1 1
10 18834 1 1 78 THR H H -16.002 11.224 8.913 1.00 . A A . 78 THR H 1 1
10 18835 1 1 78 THR HA H -14.635 10.535 6.404 1.00 . A A . 78 THR HA 1 1
10 18836 1 1 78 THR HB H -15.857 13.144 7.332 1.00 . A A . 78 THR HB 1 1
10 18837 1 1 78 THR HG1 H -16.817 11.021 6.101 1.00 . A A . 78 THR HG1 1 1
10 18838 1 1 78 THR HG21 H -13.792 13.545 6.019 1.00 . A A . 78 THR HG21 1 1
10 18839 1 1 78 THR HG22 H -15.225 14.013 5.105 1.00 . A A . 78 THR HG22 1 1
10 18840 1 1 78 THR HG23 H -14.402 12.495 4.741 1.00 . A A . 78 THR HG23 1 1
10 18841 1 1 78 THR N N -15.665 10.661 8.168 1.00 . A A . 78 THR N 1 1
10 18842 1 1 78 THR O O -13.470 12.602 8.621 1.00 . A A . 78 THR O 1 1
10 18843 1 1 78 THR OG1 O -16.745 11.958 5.886 1.00 . A A . 78 THR OG1 1 1
10 18844 1 1 79 TYR C C -10.275 12.216 7.053 1.00 . A A . 79 TYR C 1 1
10 18845 1 1 79 TYR CA C -11.122 11.369 7.989 1.00 . A A . 79 TYR CA 1 1
10 18846 1 1 79 TYR CB C -10.359 10.078 8.287 1.00 . A A . 79 TYR CB 1 1
10 18847 1 1 79 TYR CD1 C -11.619 8.863 10.114 1.00 . A A . 79 TYR CD1 1 1
10 18848 1 1 79 TYR CD2 C -11.595 7.913 7.927 1.00 . A A . 79 TYR CD2 1 1
10 18849 1 1 79 TYR CE1 C -12.389 7.806 10.563 1.00 . A A . 79 TYR CE1 1 1
10 18850 1 1 79 TYR CE2 C -12.358 6.857 8.367 1.00 . A A . 79 TYR CE2 1 1
10 18851 1 1 79 TYR CG C -11.209 8.934 8.790 1.00 . A A . 79 TYR CG 1 1
10 18852 1 1 79 TYR CZ C -12.754 6.807 9.682 1.00 . A A . 79 TYR CZ 1 1
10 18853 1 1 79 TYR H H -12.490 10.384 6.694 1.00 . A A . 79 TYR H 1 1
10 18854 1 1 79 TYR HA H -11.282 11.903 8.916 1.00 . A A . 79 TYR HA 1 1
10 18855 1 1 79 TYR HB2 H -9.868 9.746 7.383 1.00 . A A . 79 TYR HB2 1 1
10 18856 1 1 79 TYR HB3 H -9.606 10.284 9.035 1.00 . A A . 79 TYR HB3 1 1
10 18857 1 1 79 TYR HD1 H -11.330 9.648 10.796 1.00 . A A . 79 TYR HD1 1 1
10 18858 1 1 79 TYR HD2 H -11.283 7.956 6.893 1.00 . A A . 79 TYR HD2 1 1
10 18859 1 1 79 TYR HE1 H -12.704 7.765 11.596 1.00 . A A . 79 TYR HE1 1 1
10 18860 1 1 79 TYR HE2 H -12.647 6.075 7.679 1.00 . A A . 79 TYR HE2 1 1
10 18861 1 1 79 TYR HH H -13.176 4.935 9.736 1.00 . A A . 79 TYR HH 1 1
10 18862 1 1 79 TYR N N -12.418 11.068 7.395 1.00 . A A . 79 TYR N 1 1
10 18863 1 1 79 TYR O O -9.270 12.789 7.468 1.00 . A A . 79 TYR O 1 1
10 18864 1 1 79 TYR OH O -13.508 5.748 10.122 1.00 . A A . 79 TYR OH 1 1
10 18865 1 1 80 ALA C C -8.620 12.253 4.407 1.00 . A A . 80 ALA C 1 1
10 18866 1 1 80 ALA CA C -9.938 12.973 4.722 1.00 . A A . 80 ALA CA 1 1
10 18867 1 1 80 ALA CB C -9.693 14.439 5.085 1.00 . A A . 80 ALA CB 1 1
10 18868 1 1 80 ALA H H -11.515 11.806 5.532 1.00 . A A . 80 ALA H 1 1
10 18869 1 1 80 ALA HA H -10.551 12.945 3.830 1.00 . A A . 80 ALA HA 1 1
10 18870 1 1 80 ALA HB1 H -10.638 14.922 5.298 1.00 . A A . 80 ALA HB1 1 1
10 18871 1 1 80 ALA HB2 H -9.210 14.941 4.260 1.00 . A A . 80 ALA HB2 1 1
10 18872 1 1 80 ALA HB3 H -9.058 14.491 5.958 1.00 . A A . 80 ALA HB3 1 1
10 18873 1 1 80 ALA N N -10.682 12.268 5.778 1.00 . A A . 80 ALA N 1 1
10 18874 1 1 80 ALA O O -7.804 12.736 3.621 1.00 . A A . 80 ALA O 1 1
10 18875 1 1 81 ASN C C -7.642 8.867 4.443 1.00 . A A . 81 ASN C 1 1
10 18876 1 1 81 ASN CA C -7.242 10.276 4.824 1.00 . A A . 81 ASN CA 1 1
10 18877 1 1 81 ASN CB C -6.378 10.246 6.093 1.00 . A A . 81 ASN CB 1 1
10 18878 1 1 81 ASN CG C -5.738 11.587 6.426 1.00 . A A . 81 ASN CG 1 1
10 18879 1 1 81 ASN H H -9.136 10.758 5.616 1.00 . A A . 81 ASN H 1 1
10 18880 1 1 81 ASN HA H -6.674 10.710 4.015 1.00 . A A . 81 ASN HA 1 1
10 18881 1 1 81 ASN HB2 H -6.991 9.946 6.928 1.00 . A A . 81 ASN HB2 1 1
10 18882 1 1 81 ASN HB3 H -5.590 9.517 5.961 1.00 . A A . 81 ASN HB3 1 1
10 18883 1 1 81 ASN HD21 H -5.582 12.039 4.498 1.00 . A A . 81 ASN HD21 1 1
10 18884 1 1 81 ASN HD22 H -4.983 13.222 5.603 1.00 . A A . 81 ASN HD22 1 1
10 18885 1 1 81 ASN N N -8.435 11.090 5.020 1.00 . A A . 81 ASN N 1 1
10 18886 1 1 81 ASN ND2 N -5.404 12.361 5.409 1.00 . A A . 81 ASN ND2 1 1
10 18887 1 1 81 ASN O O -8.634 8.341 4.946 1.00 . A A . 81 ASN O 1 1
10 18888 1 1 81 ASN OD1 O -5.542 11.921 7.594 1.00 . A A . 81 ASN OD1 1 1
10 18889 1 1 82 HIS C C -6.544 5.864 4.016 1.00 . A A . 82 HIS C 1 1
10 18890 1 1 82 HIS CA C -7.181 6.913 3.103 1.00 . A A . 82 HIS CA 1 1
10 18891 1 1 82 HIS CB C -6.721 6.712 1.655 1.00 . A A . 82 HIS CB 1 1
10 18892 1 1 82 HIS CD2 C -6.546 4.260 0.821 1.00 . A A . 82 HIS CD2 1 1
10 18893 1 1 82 HIS CE1 C -8.613 4.000 0.156 1.00 . A A . 82 HIS CE1 1 1
10 18894 1 1 82 HIS CG C -7.193 5.424 1.049 1.00 . A A . 82 HIS CG 1 1
10 18895 1 1 82 HIS H H -6.093 8.726 3.206 1.00 . A A . 82 HIS H 1 1
10 18896 1 1 82 HIS HA H -8.252 6.791 3.144 1.00 . A A . 82 HIS HA 1 1
10 18897 1 1 82 HIS HB2 H -7.097 7.523 1.050 1.00 . A A . 82 HIS HB2 1 1
10 18898 1 1 82 HIS HB3 H -5.641 6.719 1.626 1.00 . A A . 82 HIS HB3 1 1
10 18899 1 1 82 HIS HD2 H -5.507 4.051 1.038 1.00 . A A . 82 HIS HD2 1 1
10 18900 1 1 82 HIS HE1 H -9.517 3.567 -0.242 1.00 . A A . 82 HIS HE1 1 1
10 18901 1 1 82 HIS HE2 H -7.209 2.578 -0.226 1.00 . A A . 82 HIS HE2 1 1
10 18902 1 1 82 HIS N N -6.881 8.259 3.560 1.00 . A A . 82 HIS N 1 1
10 18903 1 1 82 HIS ND1 N -8.486 5.228 0.619 1.00 . A A . 82 HIS ND1 1 1
10 18904 1 1 82 HIS NE2 N -7.450 3.392 0.267 1.00 . A A . 82 HIS NE2 1 1
10 18905 1 1 82 HIS O O -7.006 4.729 4.082 1.00 . A A . 82 HIS O 1 1
10 18906 1 1 83 SER C C -5.711 4.857 6.732 1.00 . A A . 83 SER C 1 1
10 18907 1 1 83 SER CA C -4.796 5.316 5.594 1.00 . A A . 83 SER CA 1 1
10 18908 1 1 83 SER CB C -3.519 5.950 6.152 1.00 . A A . 83 SER CB 1 1
10 18909 1 1 83 SER H H -5.166 7.166 4.631 1.00 . A A . 83 SER H 1 1
10 18910 1 1 83 SER HA H -4.529 4.451 5.007 1.00 . A A . 83 SER HA 1 1
10 18911 1 1 83 SER HB2 H -2.890 6.268 5.334 1.00 . A A . 83 SER HB2 1 1
10 18912 1 1 83 SER HB3 H -3.779 6.804 6.761 1.00 . A A . 83 SER HB3 1 1
10 18913 1 1 83 SER HG H -2.615 4.242 6.405 1.00 . A A . 83 SER HG 1 1
10 18914 1 1 83 SER N N -5.490 6.242 4.711 1.00 . A A . 83 SER N 1 1
10 18915 1 1 83 SER O O -5.735 3.675 7.094 1.00 . A A . 83 SER O 1 1
10 18916 1 1 83 SER OG O -2.802 5.023 6.946 1.00 . A A . 83 SER OG 1 1
10 18917 1 1 84 SER C C -8.548 4.626 7.906 1.00 . A A . 84 SER C 1 1
10 18918 1 1 84 SER CA C -7.386 5.516 8.363 1.00 . A A . 84 SER CA 1 1
10 18919 1 1 84 SER CB C -7.895 6.833 8.928 1.00 . A A . 84 SER CB 1 1
10 18920 1 1 84 SER H H -6.418 6.713 6.934 1.00 . A A . 84 SER H 1 1
10 18921 1 1 84 SER HA H -6.837 4.998 9.134 1.00 . A A . 84 SER HA 1 1
10 18922 1 1 84 SER HB2 H -8.757 6.647 9.552 1.00 . A A . 84 SER HB2 1 1
10 18923 1 1 84 SER HB3 H -7.118 7.300 9.513 1.00 . A A . 84 SER HB3 1 1
10 18924 1 1 84 SER HG H -9.225 7.733 7.800 1.00 . A A . 84 SER HG 1 1
10 18925 1 1 84 SER N N -6.468 5.794 7.276 1.00 . A A . 84 SER N 1 1
10 18926 1 1 84 SER O O -9.203 3.975 8.723 1.00 . A A . 84 SER O 1 1
10 18927 1 1 84 SER OG O -8.266 7.707 7.876 1.00 . A A . 84 SER OG 1 1
10 18928 1 1 85 TYR C C -9.632 2.308 6.326 1.00 . A A . 85 TYR C 1 1
10 18929 1 1 85 TYR CA C -9.844 3.788 6.005 1.00 . A A . 85 TYR CA 1 1
10 18930 1 1 85 TYR CB C -9.859 4.011 4.476 1.00 . A A . 85 TYR CB 1 1
10 18931 1 1 85 TYR CD1 C -12.130 3.592 3.442 1.00 . A A . 85 TYR CD1 1 1
10 18932 1 1 85 TYR CD2 C -10.455 1.920 3.180 1.00 . A A . 85 TYR CD2 1 1
10 18933 1 1 85 TYR CE1 C -13.012 2.818 2.707 1.00 . A A . 85 TYR CE1 1 1
10 18934 1 1 85 TYR CE2 C -11.329 1.144 2.452 1.00 . A A . 85 TYR CE2 1 1
10 18935 1 1 85 TYR CG C -10.838 3.157 3.692 1.00 . A A . 85 TYR CG 1 1
10 18936 1 1 85 TYR CZ C -12.604 1.596 2.217 1.00 . A A . 85 TYR CZ 1 1
10 18937 1 1 85 TYR H H -8.208 5.131 6.003 1.00 . A A . 85 TYR H 1 1
10 18938 1 1 85 TYR HA H -10.785 4.113 6.419 1.00 . A A . 85 TYR HA 1 1
10 18939 1 1 85 TYR HB2 H -10.109 5.042 4.281 1.00 . A A . 85 TYR HB2 1 1
10 18940 1 1 85 TYR HB3 H -8.869 3.817 4.092 1.00 . A A . 85 TYR HB3 1 1
10 18941 1 1 85 TYR HD1 H -12.446 4.549 3.828 1.00 . A A . 85 TYR HD1 1 1
10 18942 1 1 85 TYR HD2 H -9.455 1.564 3.366 1.00 . A A . 85 TYR HD2 1 1
10 18943 1 1 85 TYR HE1 H -14.016 3.173 2.521 1.00 . A A . 85 TYR HE1 1 1
10 18944 1 1 85 TYR HE2 H -11.011 0.186 2.069 1.00 . A A . 85 TYR HE2 1 1
10 18945 1 1 85 TYR HH H -13.420 -0.085 1.790 1.00 . A A . 85 TYR HH 1 1
10 18946 1 1 85 TYR N N -8.779 4.595 6.594 1.00 . A A . 85 TYR N 1 1
10 18947 1 1 85 TYR O O -10.537 1.635 6.799 1.00 . A A . 85 TYR O 1 1
10 18948 1 1 85 TYR OH O -13.474 0.825 1.485 1.00 . A A . 85 TYR OH 1 1
10 18949 1 1 86 LEU C C -8.104 0.085 7.819 1.00 . A A . 86 LEU C 1 1
10 18950 1 1 86 LEU CA C -8.082 0.421 6.333 1.00 . A A . 86 LEU CA 1 1
10 18951 1 1 86 LEU CB C -6.715 0.063 5.738 1.00 . A A . 86 LEU CB 1 1
10 18952 1 1 86 LEU CD1 C -6.713 1.337 3.560 1.00 . A A . 86 LEU CD1 1 1
10 18953 1 1 86 LEU CD2 C -5.376 -0.763 3.789 1.00 . A A . 86 LEU CD2 1 1
10 18954 1 1 86 LEU CG C -6.639 -0.035 4.209 1.00 . A A . 86 LEU CG 1 1
10 18955 1 1 86 LEU H H -7.732 2.423 5.724 1.00 . A A . 86 LEU H 1 1
10 18956 1 1 86 LEU HA H -8.833 -0.179 5.842 1.00 . A A . 86 LEU HA 1 1
10 18957 1 1 86 LEU HB2 H -6.009 0.813 6.058 1.00 . A A . 86 LEU HB2 1 1
10 18958 1 1 86 LEU HB3 H -6.410 -0.888 6.152 1.00 . A A . 86 LEU HB3 1 1
10 18959 1 1 86 LEU HD11 H -7.616 1.834 3.882 1.00 . A A . 86 LEU HD11 1 1
10 18960 1 1 86 LEU HD12 H -6.725 1.227 2.487 1.00 . A A . 86 LEU HD12 1 1
10 18961 1 1 86 LEU HD13 H -5.854 1.923 3.855 1.00 . A A . 86 LEU HD13 1 1
10 18962 1 1 86 LEU HD21 H -5.379 -1.758 4.210 1.00 . A A . 86 LEU HD21 1 1
10 18963 1 1 86 LEU HD22 H -4.512 -0.224 4.149 1.00 . A A . 86 LEU HD22 1 1
10 18964 1 1 86 LEU HD23 H -5.341 -0.828 2.712 1.00 . A A . 86 LEU HD23 1 1
10 18965 1 1 86 LEU HG H -7.484 -0.608 3.861 1.00 . A A . 86 LEU HG 1 1
10 18966 1 1 86 LEU N N -8.421 1.822 6.080 1.00 . A A . 86 LEU N 1 1
10 18967 1 1 86 LEU O O -8.581 -0.976 8.222 1.00 . A A . 86 LEU O 1 1
10 18968 1 1 87 ARG C C -8.883 0.649 10.712 1.00 . A A . 87 ARG C 1 1
10 18969 1 1 87 ARG CA C -7.492 0.773 10.069 1.00 . A A . 87 ARG CA 1 1
10 18970 1 1 87 ARG CB C -6.704 1.910 10.731 1.00 . A A . 87 ARG CB 1 1
10 18971 1 1 87 ARG CD C -5.769 2.903 12.849 1.00 . A A . 87 ARG CD 1 1
10 18972 1 1 87 ARG CG C -6.483 1.715 12.223 1.00 . A A . 87 ARG CG 1 1
10 18973 1 1 87 ARG CZ C -3.303 2.872 13.120 1.00 . A A . 87 ARG CZ 1 1
10 18974 1 1 87 ARG H H -7.244 1.827 8.245 1.00 . A A . 87 ARG H 1 1
10 18975 1 1 87 ARG HA H -6.958 -0.153 10.227 1.00 . A A . 87 ARG HA 1 1
10 18976 1 1 87 ARG HB2 H -5.739 1.990 10.253 1.00 . A A . 87 ARG HB2 1 1
10 18977 1 1 87 ARG HB3 H -7.245 2.834 10.587 1.00 . A A . 87 ARG HB3 1 1
10 18978 1 1 87 ARG HD2 H -6.320 3.801 12.611 1.00 . A A . 87 ARG HD2 1 1
10 18979 1 1 87 ARG HD3 H -5.753 2.769 13.920 1.00 . A A . 87 ARG HD3 1 1
10 18980 1 1 87 ARG HE H -4.281 3.308 11.419 1.00 . A A . 87 ARG HE 1 1
10 18981 1 1 87 ARG HG2 H -7.438 1.579 12.707 1.00 . A A . 87 ARG HG2 1 1
10 18982 1 1 87 ARG HG3 H -5.882 0.829 12.365 1.00 . A A . 87 ARG HG3 1 1
10 18983 1 1 87 ARG HH11 H -4.324 2.359 14.810 1.00 . A A . 87 ARG HH11 1 1
10 18984 1 1 87 ARG HH12 H -2.607 2.377 14.968 1.00 . A A . 87 ARG HH12 1 1
10 18985 1 1 87 ARG HH21 H -1.985 3.325 11.635 1.00 . A A . 87 ARG HH21 1 1
10 18986 1 1 87 ARG HH22 H -1.272 2.922 13.156 1.00 . A A . 87 ARG HH22 1 1
10 18987 1 1 87 ARG N N -7.583 0.991 8.629 1.00 . A A . 87 ARG N 1 1
10 18988 1 1 87 ARG NE N -4.396 3.050 12.363 1.00 . A A . 87 ARG NE 1 1
10 18989 1 1 87 ARG NH1 N -3.423 2.507 14.398 1.00 . A A . 87 ARG NH1 1 1
10 18990 1 1 87 ARG NH2 N -2.095 3.052 12.597 1.00 . A A . 87 ARG NH2 1 1
10 18991 1 1 87 ARG O O -9.117 -0.230 11.545 1.00 . A A . 87 ARG O 1 1
10 18992 1 1 88 ALA C C -12.037 0.481 10.196 1.00 . A A . 88 ALA C 1 1
10 18993 1 1 88 ALA CA C -11.155 1.530 10.857 1.00 . A A . 88 ALA CA 1 1
10 18994 1 1 88 ALA CB C -11.777 2.908 10.695 1.00 . A A . 88 ALA CB 1 1
10 18995 1 1 88 ALA H H -9.559 2.183 9.621 1.00 . A A . 88 ALA H 1 1
10 18996 1 1 88 ALA HA H -11.089 1.314 11.914 1.00 . A A . 88 ALA HA 1 1
10 18997 1 1 88 ALA HB1 H -11.146 3.645 11.170 1.00 . A A . 88 ALA HB1 1 1
10 18998 1 1 88 ALA HB2 H -12.755 2.919 11.156 1.00 . A A . 88 ALA HB2 1 1
10 18999 1 1 88 ALA HB3 H -11.870 3.138 9.643 1.00 . A A . 88 ALA HB3 1 1
10 19000 1 1 88 ALA N N -9.797 1.522 10.309 1.00 . A A . 88 ALA N 1 1
10 19001 1 1 88 ALA O O -13.111 0.168 10.691 1.00 . A A . 88 ALA O 1 1
10 19002 1 1 89 LEU C C -12.555 -2.359 9.019 1.00 . A A . 89 LEU C 1 1
10 19003 1 1 89 LEU CA C -12.318 -1.024 8.281 1.00 . A A . 89 LEU CA 1 1
10 19004 1 1 89 LEU CB C -11.565 -1.289 6.965 1.00 . A A . 89 LEU CB 1 1
10 19005 1 1 89 LEU CD1 C -13.479 -1.274 5.351 1.00 . A A . 89 LEU CD1 1 1
10 19006 1 1 89 LEU CD2 C -11.376 -2.492 4.774 1.00 . A A . 89 LEU CD2 1 1
10 19007 1 1 89 LEU CG C -12.316 -2.085 5.896 1.00 . A A . 89 LEU CG 1 1
10 19008 1 1 89 LEU H H -10.655 0.177 8.802 1.00 . A A . 89 LEU H 1 1
10 19009 1 1 89 LEU HA H -13.271 -0.578 8.049 1.00 . A A . 89 LEU HA 1 1
10 19010 1 1 89 LEU HB2 H -11.294 -0.334 6.539 1.00 . A A . 89 LEU HB2 1 1
10 19011 1 1 89 LEU HB3 H -10.656 -1.822 7.202 1.00 . A A . 89 LEU HB3 1 1
10 19012 1 1 89 LEU HD11 H -14.159 -1.030 6.152 1.00 . A A . 89 LEU HD11 1 1
10 19013 1 1 89 LEU HD12 H -13.996 -1.847 4.596 1.00 . A A . 89 LEU HD12 1 1
10 19014 1 1 89 LEU HD13 H -13.096 -0.363 4.912 1.00 . A A . 89 LEU HD13 1 1
10 19015 1 1 89 LEU HD21 H -10.592 -3.122 5.169 1.00 . A A . 89 LEU HD21 1 1
10 19016 1 1 89 LEU HD22 H -10.941 -1.609 4.332 1.00 . A A . 89 LEU HD22 1 1
10 19017 1 1 89 LEU HD23 H -11.929 -3.033 4.020 1.00 . A A . 89 LEU HD23 1 1
10 19018 1 1 89 LEU HG H -12.718 -2.983 6.344 1.00 . A A . 89 LEU HG 1 1
10 19019 1 1 89 LEU N N -11.559 -0.069 9.093 1.00 . A A . 89 LEU N 1 1
10 19020 1 1 89 LEU O O -13.292 -3.219 8.536 1.00 . A A . 89 LEU O 1 1
10 19021 1 1 90 ARG C C -13.399 -4.004 11.583 1.00 . A A . 90 ARG C 1 1
10 19022 1 1 90 ARG CA C -12.019 -3.790 10.910 1.00 . A A . 90 ARG CA 1 1
10 19023 1 1 90 ARG CB C -10.881 -3.923 11.943 1.00 . A A . 90 ARG CB 1 1
10 19024 1 1 90 ARG CD C -9.800 -3.191 14.080 1.00 . A A . 90 ARG CD 1 1
10 19025 1 1 90 ARG CG C -10.926 -2.924 13.102 1.00 . A A . 90 ARG CG 1 1
10 19026 1 1 90 ARG CZ C -9.243 -1.178 15.421 1.00 . A A . 90 ARG CZ 1 1
10 19027 1 1 90 ARG H H -11.395 -1.794 10.539 1.00 . A A . 90 ARG H 1 1
10 19028 1 1 90 ARG HA H -11.896 -4.574 10.179 1.00 . A A . 90 ARG HA 1 1
10 19029 1 1 90 ARG HB2 H -10.916 -4.917 12.363 1.00 . A A . 90 ARG HB2 1 1
10 19030 1 1 90 ARG HB3 H -9.938 -3.800 11.430 1.00 . A A . 90 ARG HB3 1 1
10 19031 1 1 90 ARG HD2 H -9.858 -4.222 14.383 1.00 . A A . 90 ARG HD2 1 1
10 19032 1 1 90 ARG HD3 H -8.861 -3.017 13.580 1.00 . A A . 90 ARG HD3 1 1
10 19033 1 1 90 ARG HE H -10.371 -2.722 16.039 1.00 . A A . 90 ARG HE 1 1
10 19034 1 1 90 ARG HG2 H -10.832 -1.921 12.716 1.00 . A A . 90 ARG HG2 1 1
10 19035 1 1 90 ARG HG3 H -11.870 -3.026 13.618 1.00 . A A . 90 ARG HG3 1 1
10 19036 1 1 90 ARG HH11 H -8.583 -1.080 13.499 1.00 . A A . 90 ARG HH11 1 1
10 19037 1 1 90 ARG HH12 H -8.130 0.248 14.511 1.00 . A A . 90 ARG HH12 1 1
10 19038 1 1 90 ARG HH21 H -9.745 -0.949 17.382 1.00 . A A . 90 ARG HH21 1 1
10 19039 1 1 90 ARG HH22 H -8.792 0.329 16.701 1.00 . A A . 90 ARG HH22 1 1
10 19040 1 1 90 ARG N N -11.924 -2.532 10.174 1.00 . A A . 90 ARG N 1 1
10 19041 1 1 90 ARG NE N -9.865 -2.351 15.279 1.00 . A A . 90 ARG NE 1 1
10 19042 1 1 90 ARG NH1 N -8.607 -0.627 14.397 1.00 . A A . 90 ARG NH1 1 1
10 19043 1 1 90 ARG NH2 N -9.266 -0.550 16.591 1.00 . A A . 90 ARG NH2 1 1
10 19044 1 1 90 ARG O O -13.616 -3.629 12.736 1.00 . A A . 90 ARG O 1 1
10 19045 1 1 91 GLU C C -15.556 -6.269 12.144 1.00 . A A . 91 GLU C 1 1
10 19046 1 1 91 GLU CA C -15.632 -4.925 11.411 1.00 . A A . 91 GLU CA 1 1
10 19047 1 1 91 GLU CB C -16.710 -4.986 10.319 1.00 . A A . 91 GLU CB 1 1
10 19048 1 1 91 GLU CD C -17.606 -6.197 8.300 1.00 . A A . 91 GLU CD 1 1
10 19049 1 1 91 GLU CG C -16.448 -6.034 9.251 1.00 . A A . 91 GLU CG 1 1
10 19050 1 1 91 GLU H H -14.143 -4.780 9.903 1.00 . A A . 91 GLU H 1 1
10 19051 1 1 91 GLU HA H -15.892 -4.157 12.125 1.00 . A A . 91 GLU HA 1 1
10 19052 1 1 91 GLU HB2 H -17.660 -5.207 10.781 1.00 . A A . 91 GLU HB2 1 1
10 19053 1 1 91 GLU HB3 H -16.772 -4.020 9.837 1.00 . A A . 91 GLU HB3 1 1
10 19054 1 1 91 GLU HG2 H -15.577 -5.740 8.684 1.00 . A A . 91 GLU HG2 1 1
10 19055 1 1 91 GLU HG3 H -16.258 -6.980 9.733 1.00 . A A . 91 GLU HG3 1 1
10 19056 1 1 91 GLU N N -14.328 -4.588 10.847 1.00 . A A . 91 GLU N 1 1
10 19057 1 1 91 GLU O O -16.191 -6.473 13.181 1.00 . A A . 91 GLU O 1 1
10 19058 1 1 91 GLU OE1 O -18.574 -6.904 8.658 1.00 . A A . 91 GLU OE1 1 1
10 19059 1 1 91 GLU OE2 O -17.556 -5.639 7.191 1.00 . A A . 91 GLU OE2 1 1
10 19060 1 1 92 HIS C C -13.579 -8.469 13.294 1.00 . A A . 92 HIS C 1 1
10 19061 1 1 92 HIS CA C -14.597 -8.496 12.169 1.00 . A A . 92 HIS CA 1 1
10 19062 1 1 92 HIS CB C -14.175 -9.496 11.087 1.00 . A A . 92 HIS CB 1 1
10 19063 1 1 92 HIS CD2 C -14.840 -11.782 12.137 1.00 . A A . 92 HIS CD2 1 1
10 19064 1 1 92 HIS CE1 C -12.869 -12.732 12.106 1.00 . A A . 92 HIS CE1 1 1
10 19065 1 1 92 HIS CG C -13.971 -10.893 11.596 1.00 . A A . 92 HIS CG 1 1
10 19066 1 1 92 HIS H H -14.260 -6.939 10.790 1.00 . A A . 92 HIS H 1 1
10 19067 1 1 92 HIS HA H -15.550 -8.799 12.569 1.00 . A A . 92 HIS HA 1 1
10 19068 1 1 92 HIS HB2 H -14.937 -9.533 10.325 1.00 . A A . 92 HIS HB2 1 1
10 19069 1 1 92 HIS HB3 H -13.248 -9.163 10.646 1.00 . A A . 92 HIS HB3 1 1
10 19070 1 1 92 HIS HD2 H -15.896 -11.625 12.296 1.00 . A A . 92 HIS HD2 1 1
10 19071 1 1 92 HIS HE1 H -12.070 -13.450 12.227 1.00 . A A . 92 HIS HE1 1 1
10 19072 1 1 92 HIS HE2 H -14.446 -13.629 13.038 1.00 . A A . 92 HIS HE2 1 1
10 19073 1 1 92 HIS N N -14.757 -7.173 11.599 1.00 . A A . 92 HIS N 1 1
10 19074 1 1 92 HIS ND1 N -12.745 -11.521 11.590 1.00 . A A . 92 HIS ND1 1 1
10 19075 1 1 92 HIS NE2 N -14.128 -12.913 12.446 1.00 . A A . 92 HIS NE2 1 1
10 19076 1 1 92 HIS O O -12.459 -7.986 13.120 1.00 . A A . 92 HIS O 1 1
10 19077 1 1 93 GLY C C -13.317 -7.831 16.495 1.00 . A A . 93 GLY C 1 1
10 19078 1 1 93 GLY CA C -13.093 -9.011 15.584 1.00 . A A . 93 GLY CA 1 1
10 19079 1 1 93 GLY H H -14.887 -9.343 14.525 1.00 . A A . 93 GLY H 1 1
10 19080 1 1 93 GLY HA2 H -13.264 -9.921 16.140 1.00 . A A . 93 GLY HA2 1 1
10 19081 1 1 93 GLY HA3 H -12.071 -8.997 15.238 1.00 . A A . 93 GLY HA3 1 1
10 19082 1 1 93 GLY N N -13.976 -8.983 14.443 1.00 . A A . 93 GLY N 1 1
10 19083 1 1 93 GLY O O -12.721 -7.739 17.568 1.00 . A A . 93 GLY O 1 1
10 19084 1 1 94 THR C C -15.898 -5.840 17.423 1.00 . A A . 94 THR C 1 1
10 19085 1 1 94 THR CA C -14.486 -5.758 16.849 1.00 . A A . 94 THR CA 1 1
10 19086 1 1 94 THR CB C -14.344 -4.475 16.004 1.00 . A A . 94 THR CB 1 1
10 19087 1 1 94 THR CG2 C -14.395 -3.237 16.890 1.00 . A A . 94 THR CG2 1 1
10 19088 1 1 94 THR H H -14.644 -7.065 15.218 1.00 . A A . 94 THR H 1 1
10 19089 1 1 94 THR HA H -13.780 -5.710 17.665 1.00 . A A . 94 THR HA 1 1
10 19090 1 1 94 THR HB H -15.155 -4.431 15.290 1.00 . A A . 94 THR HB 1 1
10 19091 1 1 94 THR HG1 H -13.244 -4.179 14.395 1.00 . A A . 94 THR HG1 1 1
10 19092 1 1 94 THR HG21 H -15.340 -3.208 17.415 1.00 . A A . 94 THR HG21 1 1
10 19093 1 1 94 THR HG22 H -14.296 -2.351 16.280 1.00 . A A . 94 THR HG22 1 1
10 19094 1 1 94 THR HG23 H -13.588 -3.274 17.609 1.00 . A A . 94 THR HG23 1 1
10 19095 1 1 94 THR N N -14.187 -6.932 16.075 1.00 . A A . 94 THR N 1 1
10 19096 1 1 94 THR O O -16.867 -5.392 16.805 1.00 . A A . 94 THR O 1 1
10 19097 1 1 94 THR OG1 O -13.090 -4.498 15.297 1.00 . A A . 94 THR OG1 1 1
10 19098 1 1 95 ILE C C -17.261 -5.728 20.534 1.00 . A A . 95 ILE C 1 1
10 19099 1 1 95 ILE CA C -17.280 -6.559 19.270 1.00 . A A . 95 ILE CA 1 1
10 19100 1 1 95 ILE CB C -17.632 -8.033 19.602 1.00 . A A . 95 ILE CB 1 1
10 19101 1 1 95 ILE CD1 C -17.995 -10.312 18.514 1.00 . A A . 95 ILE CD1 1 1
10 19102 1 1 95 ILE CG1 C -17.863 -8.818 18.310 1.00 . A A . 95 ILE CG1 1 1
10 19103 1 1 95 ILE CG2 C -18.863 -8.111 20.504 1.00 . A A . 95 ILE CG2 1 1
10 19104 1 1 95 ILE H H -15.209 -6.830 19.004 1.00 . A A . 95 ILE H 1 1
10 19105 1 1 95 ILE HA H -18.041 -6.166 18.610 1.00 . A A . 95 ILE HA 1 1
10 19106 1 1 95 ILE HB H -16.799 -8.468 20.133 1.00 . A A . 95 ILE HB 1 1
10 19107 1 1 95 ILE HD11 H -18.833 -10.513 19.168 1.00 . A A . 95 ILE HD11 1 1
10 19108 1 1 95 ILE HD12 H -17.089 -10.699 18.959 1.00 . A A . 95 ILE HD12 1 1
10 19109 1 1 95 ILE HD13 H -18.160 -10.791 17.561 1.00 . A A . 95 ILE HD13 1 1
10 19110 1 1 95 ILE HG12 H -18.778 -8.464 17.856 1.00 . A A . 95 ILE HG12 1 1
10 19111 1 1 95 ILE HG13 H -17.038 -8.639 17.635 1.00 . A A . 95 ILE HG13 1 1
10 19112 1 1 95 ILE HG21 H -18.669 -7.582 21.425 1.00 . A A . 95 ILE HG21 1 1
10 19113 1 1 95 ILE HG22 H -19.087 -9.145 20.722 1.00 . A A . 95 ILE HG22 1 1
10 19114 1 1 95 ILE HG23 H -19.706 -7.658 19.999 1.00 . A A . 95 ILE HG23 1 1
10 19115 1 1 95 ILE N N -16.010 -6.447 18.587 1.00 . A A . 95 ILE N 1 1
10 19116 1 1 95 ILE O O -16.453 -5.964 21.436 1.00 . A A . 95 ILE O 1 1
10 19117 1 1 96 TYR C C -19.646 -3.869 22.249 1.00 . A A . 96 TYR C 1 1
10 19118 1 1 96 TYR CA C -18.223 -3.873 21.716 1.00 . A A . 96 TYR CA 1 1
10 19119 1 1 96 TYR CB C -17.821 -2.455 21.291 1.00 . A A . 96 TYR CB 1 1
10 19120 1 1 96 TYR CD1 C -18.394 -0.982 23.257 1.00 . A A . 96 TYR CD1 1 1
10 19121 1 1 96 TYR CD2 C -16.100 -1.321 22.729 1.00 . A A . 96 TYR CD2 1 1
10 19122 1 1 96 TYR CE1 C -18.038 -0.184 24.319 1.00 . A A . 96 TYR CE1 1 1
10 19123 1 1 96 TYR CE2 C -15.733 -0.523 23.793 1.00 . A A . 96 TYR CE2 1 1
10 19124 1 1 96 TYR CG C -17.435 -1.562 22.443 1.00 . A A . 96 TYR CG 1 1
10 19125 1 1 96 TYR CZ C -16.704 0.043 24.585 1.00 . A A . 96 TYR CZ 1 1
10 19126 1 1 96 TYR H H -18.787 -4.655 19.854 1.00 . A A . 96 TYR H 1 1
10 19127 1 1 96 TYR HA H -17.547 -4.221 22.482 1.00 . A A . 96 TYR HA 1 1
10 19128 1 1 96 TYR HB2 H -16.977 -2.515 20.621 1.00 . A A . 96 TYR HB2 1 1
10 19129 1 1 96 TYR HB3 H -18.650 -1.993 20.774 1.00 . A A . 96 TYR HB3 1 1
10 19130 1 1 96 TYR HD1 H -19.438 -1.161 23.045 1.00 . A A . 96 TYR HD1 1 1
10 19131 1 1 96 TYR HD2 H -15.345 -1.767 22.100 1.00 . A A . 96 TYR HD2 1 1
10 19132 1 1 96 TYR HE1 H -18.805 0.255 24.939 1.00 . A A . 96 TYR HE1 1 1
10 19133 1 1 96 TYR HE2 H -14.688 -0.346 24.000 1.00 . A A . 96 TYR HE2 1 1
10 19134 1 1 96 TYR HH H -16.798 0.524 26.440 1.00 . A A . 96 TYR HH 1 1
10 19135 1 1 96 TYR N N -18.146 -4.762 20.592 1.00 . A A . 96 TYR N 1 1
10 19136 1 1 96 TYR O O -20.596 -3.809 21.470 1.00 . A A . 96 TYR O 1 1
10 19137 1 1 96 TYR OH O -16.343 0.835 25.652 1.00 . A A . 96 TYR OH 1 1
10 19138 1 1 97 CYS C C -21.961 -5.139 23.774 1.00 . A A . 97 CYS C 1 1
10 19139 1 1 97 CYS CA C -21.097 -3.947 24.225 1.00 . A A . 97 CYS CA 1 1
10 19140 1 1 97 CYS CB C -21.817 -2.607 23.945 1.00 . A A . 97 CYS CB 1 1
10 19141 1 1 97 CYS H H -18.982 -4.053 24.122 1.00 . A A . 97 CYS H 1 1
10 19142 1 1 97 CYS HA H -20.926 -4.035 25.288 1.00 . A A . 97 CYS HA 1 1
10 19143 1 1 97 CYS HB2 H -21.100 -1.803 24.015 1.00 . A A . 97 CYS HB2 1 1
10 19144 1 1 97 CYS HB3 H -22.222 -2.633 22.944 1.00 . A A . 97 CYS HB3 1 1
10 19145 1 1 97 CYS HG H -22.788 -1.188 25.821 1.00 . A A . 97 CYS HG 1 1
10 19146 1 1 97 CYS N N -19.787 -3.967 23.567 1.00 . A A . 97 CYS N 1 1
10 19147 1 1 97 CYS O O -23.188 -5.093 23.828 1.00 . A A . 97 CYS O 1 1
10 19148 1 1 97 CYS SG S -23.174 -2.222 25.083 1.00 . A A . 97 CYS SG 1 1
10 19149 1 1 98 GLY C C -22.536 -7.300 21.492 1.00 . A A . 98 GLY C 1 1
10 19150 1 1 98 GLY CA C -22.024 -7.396 22.918 1.00 . A A . 98 GLY CA 1 1
10 19151 1 1 98 GLY H H -20.325 -6.199 23.338 1.00 . A A . 98 GLY H 1 1
10 19152 1 1 98 GLY HA2 H -21.366 -8.246 22.992 1.00 . A A . 98 GLY HA2 1 1
10 19153 1 1 98 GLY HA3 H -22.863 -7.552 23.579 1.00 . A A . 98 GLY HA3 1 1
10 19154 1 1 98 GLY N N -21.305 -6.210 23.348 1.00 . A A . 98 GLY N 1 1
10 19155 1 1 98 GLY O O -23.446 -8.035 21.105 1.00 . A A . 98 GLY O 1 1
10 19156 1 1 99 ALA C C -21.166 -5.920 18.451 1.00 . A A . 99 ALA C 1 1
10 19157 1 1 99 ALA CA C -22.363 -6.238 19.326 1.00 . A A . 99 ALA CA 1 1
10 19158 1 1 99 ALA CB C -23.407 -5.147 19.192 1.00 . A A . 99 ALA CB 1 1
10 19159 1 1 99 ALA H H -21.271 -5.808 21.078 1.00 . A A . 99 ALA H 1 1
10 19160 1 1 99 ALA HA H -22.801 -7.169 18.995 1.00 . A A . 99 ALA HA 1 1
10 19161 1 1 99 ALA HB1 H -24.253 -5.377 19.822 1.00 . A A . 99 ALA HB1 1 1
10 19162 1 1 99 ALA HB2 H -23.726 -5.087 18.162 1.00 . A A . 99 ALA HB2 1 1
10 19163 1 1 99 ALA HB3 H -22.978 -4.203 19.492 1.00 . A A . 99 ALA HB3 1 1
10 19164 1 1 99 ALA N N -21.968 -6.396 20.714 1.00 . A A . 99 ALA N 1 1
10 19165 1 1 99 ALA O O -20.204 -5.302 18.900 1.00 . A A . 99 ALA O 1 1
10 19166 1 1 100 ALA C C -20.505 -4.863 15.438 1.00 . A A . 100 ALA C 1 1
10 19167 1 1 100 ALA CA C -20.158 -6.081 16.268 1.00 . A A . 100 ALA CA 1 1
10 19168 1 1 100 ALA CB C -19.926 -7.285 15.367 1.00 . A A . 100 ALA CB 1 1
10 19169 1 1 100 ALA H H -22.009 -6.845 16.907 1.00 . A A . 100 ALA H 1 1
10 19170 1 1 100 ALA HA H -19.252 -5.888 16.822 1.00 . A A . 100 ALA HA 1 1
10 19171 1 1 100 ALA HB1 H -20.821 -7.483 14.796 1.00 . A A . 100 ALA HB1 1 1
10 19172 1 1 100 ALA HB2 H -19.687 -8.146 15.970 1.00 . A A . 100 ALA HB2 1 1
10 19173 1 1 100 ALA HB3 H -19.110 -7.078 14.691 1.00 . A A . 100 ALA HB3 1 1
10 19174 1 1 100 ALA N N -21.223 -6.348 17.209 1.00 . A A . 100 ALA N 1 1
10 19175 1 1 100 ALA O O -21.585 -4.799 14.839 1.00 . A A . 100 ALA O 1 1
10 19176 1 1 101 ILE C C -19.415 -2.896 13.203 1.00 . A A . 101 ILE C 1 1
10 19177 1 1 101 ILE CA C -19.846 -2.696 14.647 1.00 . A A . 101 ILE CA 1 1
10 19178 1 1 101 ILE CB C -19.142 -1.456 15.262 1.00 . A A . 101 ILE CB 1 1
10 19179 1 1 101 ILE CD1 C -16.870 -0.412 15.764 1.00 . A A . 101 ILE CD1 1 1
10 19180 1 1 101 ILE CG1 C -17.622 -1.648 15.312 1.00 . A A . 101 ILE CG1 1 1
10 19181 1 1 101 ILE CG2 C -19.688 -1.180 16.660 1.00 . A A . 101 ILE CG2 1 1
10 19182 1 1 101 ILE H H -18.769 -4.006 15.899 1.00 . A A . 101 ILE H 1 1
10 19183 1 1 101 ILE HA H -20.912 -2.520 14.654 1.00 . A A . 101 ILE HA 1 1
10 19184 1 1 101 ILE HB H -19.371 -0.602 14.641 1.00 . A A . 101 ILE HB 1 1
10 19185 1 1 101 ILE HD11 H -17.066 0.399 15.080 1.00 . A A . 101 ILE HD11 1 1
10 19186 1 1 101 ILE HD12 H -15.809 -0.619 15.780 1.00 . A A . 101 ILE HD12 1 1
10 19187 1 1 101 ILE HD13 H -17.196 -0.131 16.755 1.00 . A A . 101 ILE HD13 1 1
10 19188 1 1 101 ILE HG12 H -17.390 -2.447 16.001 1.00 . A A . 101 ILE HG12 1 1
10 19189 1 1 101 ILE HG13 H -17.269 -1.914 14.326 1.00 . A A . 101 ILE HG13 1 1
10 19190 1 1 101 ILE HG21 H -19.204 -0.305 17.068 1.00 . A A . 101 ILE HG21 1 1
10 19191 1 1 101 ILE HG22 H -19.487 -2.027 17.299 1.00 . A A . 101 ILE HG22 1 1
10 19192 1 1 101 ILE HG23 H -20.753 -1.013 16.608 1.00 . A A . 101 ILE HG23 1 1
10 19193 1 1 101 ILE N N -19.612 -3.900 15.409 1.00 . A A . 101 ILE N 1 1
10 19194 1 1 101 ILE O O -18.351 -3.455 12.930 1.00 . A A . 101 ILE O 1 1
10 19195 1 1 102 GLY C C -19.388 -1.418 10.256 1.00 . A A . 102 GLY C 1 1
10 19196 1 1 102 GLY CA C -19.961 -2.651 10.892 1.00 . A A . 102 GLY CA 1 1
10 19197 1 1 102 GLY H H -21.076 -2.006 12.558 1.00 . A A . 102 GLY H 1 1
10 19198 1 1 102 GLY HA2 H -19.252 -3.459 10.786 1.00 . A A . 102 GLY HA2 1 1
10 19199 1 1 102 GLY HA3 H -20.873 -2.916 10.377 1.00 . A A . 102 GLY HA3 1 1
10 19200 1 1 102 GLY N N -20.252 -2.466 12.286 1.00 . A A . 102 GLY N 1 1
10 19201 1 1 102 GLY O O -20.079 -0.406 10.110 1.00 . A A . 102 GLY O 1 1
10 19202 1 1 103 CYS C C -17.277 -0.744 7.766 1.00 . A A . 103 CYS C 1 1
10 19203 1 1 103 CYS CA C -17.445 -0.403 9.234 1.00 . A A . 103 CYS CA 1 1
10 19204 1 1 103 CYS CB C -16.076 -0.169 9.867 1.00 . A A . 103 CYS CB 1 1
10 19205 1 1 103 CYS H H -17.622 -2.307 10.095 1.00 . A A . 103 CYS H 1 1
10 19206 1 1 103 CYS HA H -18.044 0.488 9.331 1.00 . A A . 103 CYS HA 1 1
10 19207 1 1 103 CYS HB2 H -15.435 -1.007 9.637 1.00 . A A . 103 CYS HB2 1 1
10 19208 1 1 103 CYS HB3 H -15.646 0.729 9.449 1.00 . A A . 103 CYS HB3 1 1
10 19209 1 1 103 CYS HG H -14.842 0.101 12.061 1.00 . A A . 103 CYS HG 1 1
10 19210 1 1 103 CYS N N -18.122 -1.491 9.900 1.00 . A A . 103 CYS N 1 1
10 19211 1 1 103 CYS O O -16.401 -1.524 7.397 1.00 . A A . 103 CYS O 1 1
10 19212 1 1 103 CYS SG S -16.104 0.016 11.665 1.00 . A A . 103 CYS SG 1 1
10 19213 1 1 104 VAL C C -17.944 0.815 4.705 1.00 . A A . 104 VAL C 1 1
10 19214 1 1 104 VAL CA C -18.084 -0.468 5.516 1.00 . A A . 104 VAL CA 1 1
10 19215 1 1 104 VAL CB C -19.359 -1.232 5.061 1.00 . A A . 104 VAL CB 1 1
10 19216 1 1 104 VAL CG1 C -19.406 -2.619 5.684 1.00 . A A . 104 VAL CG1 1 1
10 19217 1 1 104 VAL CG2 C -20.612 -0.448 5.418 1.00 . A A . 104 VAL CG2 1 1
10 19218 1 1 104 VAL H H -18.789 0.452 7.281 1.00 . A A . 104 VAL H 1 1
10 19219 1 1 104 VAL HA H -17.226 -1.097 5.327 1.00 . A A . 104 VAL HA 1 1
10 19220 1 1 104 VAL HB H -19.324 -1.348 3.988 1.00 . A A . 104 VAL HB 1 1
10 19221 1 1 104 VAL HG11 H -18.544 -3.187 5.367 1.00 . A A . 104 VAL HG11 1 1
10 19222 1 1 104 VAL HG12 H -20.307 -3.127 5.368 1.00 . A A . 104 VAL HG12 1 1
10 19223 1 1 104 VAL HG13 H -19.401 -2.532 6.761 1.00 . A A . 104 VAL HG13 1 1
10 19224 1 1 104 VAL HG21 H -20.651 -0.294 6.486 1.00 . A A . 104 VAL HG21 1 1
10 19225 1 1 104 VAL HG22 H -21.482 -1.002 5.102 1.00 . A A . 104 VAL HG22 1 1
10 19226 1 1 104 VAL HG23 H -20.594 0.508 4.918 1.00 . A A . 104 VAL HG23 1 1
10 19227 1 1 104 VAL N N -18.122 -0.181 6.937 1.00 . A A . 104 VAL N 1 1
10 19228 1 1 104 VAL O O -18.266 1.902 5.195 1.00 . A A . 104 VAL O 1 1
10 19229 1 1 105 PRO C C -18.676 2.483 2.271 1.00 . A A . 105 PRO C 1 1
10 19230 1 1 105 PRO CA C -17.318 1.865 2.568 1.00 . A A . 105 PRO CA 1 1
10 19231 1 1 105 PRO CB C -16.707 1.273 1.287 1.00 . A A . 105 PRO CB 1 1
10 19232 1 1 105 PRO CD C -16.961 -0.525 2.826 1.00 . A A . 105 PRO CD 1 1
10 19233 1 1 105 PRO CG C -16.987 -0.188 1.367 1.00 . A A . 105 PRO CG 1 1
10 19234 1 1 105 PRO HA H -16.660 2.616 2.980 1.00 . A A . 105 PRO HA 1 1
10 19235 1 1 105 PRO HB2 H -17.180 1.721 0.423 1.00 . A A . 105 PRO HB2 1 1
10 19236 1 1 105 PRO HB3 H -15.646 1.471 1.266 1.00 . A A . 105 PRO HB3 1 1
10 19237 1 1 105 PRO HD2 H -17.617 -1.356 3.033 1.00 . A A . 105 PRO HD2 1 1
10 19238 1 1 105 PRO HD3 H -15.954 -0.749 3.146 1.00 . A A . 105 PRO HD3 1 1
10 19239 1 1 105 PRO HG2 H -17.958 -0.402 0.947 1.00 . A A . 105 PRO HG2 1 1
10 19240 1 1 105 PRO HG3 H -16.220 -0.738 0.842 1.00 . A A . 105 PRO HG3 1 1
10 19241 1 1 105 PRO N N -17.448 0.712 3.458 1.00 . A A . 105 PRO N 1 1
10 19242 1 1 105 PRO O O -19.705 1.800 2.337 1.00 . A A . 105 PRO O 1 1
10 19243 1 1 106 TYR C C -20.640 3.922 0.488 1.00 . A A . 106 TYR C 1 1
10 19244 1 1 106 TYR CA C -19.911 4.493 1.704 1.00 . A A . 106 TYR CA 1 1
10 19245 1 1 106 TYR CB C -19.621 5.988 1.501 1.00 . A A . 106 TYR CB 1 1
10 19246 1 1 106 TYR CD1 C -21.526 7.340 2.467 1.00 . A A . 106 TYR CD1 1 1
10 19247 1 1 106 TYR CD2 C -21.361 7.184 0.095 1.00 . A A . 106 TYR CD2 1 1
10 19248 1 1 106 TYR CE1 C -22.651 8.131 2.342 1.00 . A A . 106 TYR CE1 1 1
10 19249 1 1 106 TYR CE2 C -22.489 7.974 -0.040 1.00 . A A . 106 TYR CE2 1 1
10 19250 1 1 106 TYR CG C -20.862 6.852 1.350 1.00 . A A . 106 TYR CG 1 1
10 19251 1 1 106 TYR CZ C -23.129 8.445 1.086 1.00 . A A . 106 TYR CZ 1 1
10 19252 1 1 106 TYR H H -17.826 4.254 1.927 1.00 . A A . 106 TYR H 1 1
10 19253 1 1 106 TYR HA H -20.549 4.380 2.567 1.00 . A A . 106 TYR HA 1 1
10 19254 1 1 106 TYR HB2 H -19.070 6.356 2.354 1.00 . A A . 106 TYR HB2 1 1
10 19255 1 1 106 TYR HB3 H -19.020 6.110 0.613 1.00 . A A . 106 TYR HB3 1 1
10 19256 1 1 106 TYR HD1 H -21.151 7.090 3.448 1.00 . A A . 106 TYR HD1 1 1
10 19257 1 1 106 TYR HD2 H -20.859 6.813 -0.786 1.00 . A A . 106 TYR HD2 1 1
10 19258 1 1 106 TYR HE1 H -23.150 8.499 3.227 1.00 . A A . 106 TYR HE1 1 1
10 19259 1 1 106 TYR HE2 H -22.861 8.218 -1.024 1.00 . A A . 106 TYR HE2 1 1
10 19260 1 1 106 TYR HH H -24.185 9.970 1.578 1.00 . A A . 106 TYR HH 1 1
10 19261 1 1 106 TYR N N -18.679 3.771 1.970 1.00 . A A . 106 TYR N 1 1
10 19262 1 1 106 TYR O O -20.293 4.208 -0.654 1.00 . A A . 106 TYR O 1 1
10 19263 1 1 106 TYR OH O -24.249 9.234 0.956 1.00 . A A . 106 TYR OH 1 1
10 19264 1 1 107 LYS C C -23.729 3.309 -0.425 1.00 . A A . 107 LYS C 1 1
10 19265 1 1 107 LYS CA C -22.446 2.516 -0.295 1.00 . A A . 107 LYS CA 1 1
10 19266 1 1 107 LYS CB C -22.774 1.051 0.004 1.00 . A A . 107 LYS CB 1 1
10 19267 1 1 107 LYS CD C -22.013 -1.311 0.296 1.00 . A A . 107 LYS CD 1 1
10 19268 1 1 107 LYS CE C -20.846 -2.283 0.240 1.00 . A A . 107 LYS CE 1 1
10 19269 1 1 107 LYS CG C -21.590 0.104 -0.064 1.00 . A A . 107 LYS CG 1 1
10 19270 1 1 107 LYS H H -21.809 2.848 1.685 1.00 . A A . 107 LYS H 1 1
10 19271 1 1 107 LYS HA H -21.898 2.574 -1.224 1.00 . A A . 107 LYS HA 1 1
10 19272 1 1 107 LYS HB2 H -23.182 0.991 1.000 1.00 . A A . 107 LYS HB2 1 1
10 19273 1 1 107 LYS HB3 H -23.518 0.711 -0.698 1.00 . A A . 107 LYS HB3 1 1
10 19274 1 1 107 LYS HD2 H -22.417 -1.312 1.297 1.00 . A A . 107 LYS HD2 1 1
10 19275 1 1 107 LYS HD3 H -22.774 -1.634 -0.398 1.00 . A A . 107 LYS HD3 1 1
10 19276 1 1 107 LYS HE2 H -20.044 -1.898 0.852 1.00 . A A . 107 LYS HE2 1 1
10 19277 1 1 107 LYS HE3 H -21.170 -3.237 0.630 1.00 . A A . 107 LYS HE3 1 1
10 19278 1 1 107 LYS HG2 H -21.190 0.107 -1.066 1.00 . A A . 107 LYS HG2 1 1
10 19279 1 1 107 LYS HG3 H -20.832 0.435 0.633 1.00 . A A . 107 LYS HG3 1 1
10 19280 1 1 107 LYS HZ1 H -20.048 -1.562 -1.551 1.00 . A A . 107 LYS HZ1 1 1
10 19281 1 1 107 LYS HZ2 H -21.087 -2.877 -1.748 1.00 . A A . 107 LYS HZ2 1 1
10 19282 1 1 107 LYS HZ3 H -19.528 -3.118 -1.147 1.00 . A A . 107 LYS HZ3 1 1
10 19283 1 1 107 LYS N N -21.630 3.088 0.752 1.00 . A A . 107 LYS N 1 1
10 19284 1 1 107 LYS NZ N -20.345 -2.472 -1.147 1.00 . A A . 107 LYS NZ 1 1
10 19285 1 1 107 LYS O O -24.427 3.545 0.563 1.00 . A A . 107 LYS O 1 1
10 19286 1 1 108 HIS C C -26.501 3.708 -1.609 1.00 . A A . 108 HIS C 1 1
10 19287 1 1 108 HIS CA C -25.233 4.501 -1.904 1.00 . A A . 108 HIS CA 1 1
10 19288 1 1 108 HIS CB C -25.234 4.974 -3.358 1.00 . A A . 108 HIS CB 1 1
10 19289 1 1 108 HIS CD2 C -24.090 7.283 -3.673 1.00 . A A . 108 HIS CD2 1 1
10 19290 1 1 108 HIS CE1 C -22.103 6.579 -4.270 1.00 . A A . 108 HIS CE1 1 1
10 19291 1 1 108 HIS CG C -24.127 5.931 -3.680 1.00 . A A . 108 HIS CG 1 1
10 19292 1 1 108 HIS H H -23.467 3.447 -2.386 1.00 . A A . 108 HIS H 1 1
10 19293 1 1 108 HIS HA H -25.203 5.364 -1.257 1.00 . A A . 108 HIS HA 1 1
10 19294 1 1 108 HIS HB2 H -25.132 4.118 -4.010 1.00 . A A . 108 HIS HB2 1 1
10 19295 1 1 108 HIS HB3 H -26.172 5.466 -3.565 1.00 . A A . 108 HIS HB3 1 1
10 19296 1 1 108 HIS HD2 H -24.908 7.945 -3.422 1.00 . A A . 108 HIS HD2 1 1
10 19297 1 1 108 HIS HE1 H -21.067 6.561 -4.577 1.00 . A A . 108 HIS HE1 1 1
10 19298 1 1 108 HIS HE2 H -22.496 8.581 -4.120 1.00 . A A . 108 HIS HE2 1 1
10 19299 1 1 108 HIS N N -24.047 3.704 -1.636 1.00 . A A . 108 HIS N 1 1
10 19300 1 1 108 HIS ND1 N -22.866 5.520 -4.060 1.00 . A A . 108 HIS ND1 1 1
10 19301 1 1 108 HIS NE2 N -22.822 7.658 -4.043 1.00 . A A . 108 HIS NE2 1 1
10 19302 1 1 108 HIS O O -27.443 4.227 -1.004 1.00 . A A . 108 HIS O 1 1
10 19303 1 1 109 GLU C C -27.825 1.271 -0.312 1.00 . A A . 109 GLU C 1 1
10 19304 1 1 109 GLU CA C -27.660 1.583 -1.796 1.00 . A A . 109 GLU CA 1 1
10 19305 1 1 109 GLU CB C -27.525 0.298 -2.602 1.00 . A A . 109 GLU CB 1 1
10 19306 1 1 109 GLU CD C -28.653 -1.757 -3.492 1.00 . A A . 109 GLU CD 1 1
10 19307 1 1 109 GLU CG C -28.757 -0.579 -2.555 1.00 . A A . 109 GLU CG 1 1
10 19308 1 1 109 GLU H H -25.719 2.086 -2.474 1.00 . A A . 109 GLU H 1 1
10 19309 1 1 109 GLU HA H -28.536 2.117 -2.134 1.00 . A A . 109 GLU HA 1 1
10 19310 1 1 109 GLU HB2 H -27.324 0.549 -3.632 1.00 . A A . 109 GLU HB2 1 1
10 19311 1 1 109 GLU HB3 H -26.691 -0.269 -2.212 1.00 . A A . 109 GLU HB3 1 1
10 19312 1 1 109 GLU HG2 H -28.888 -0.942 -1.544 1.00 . A A . 109 GLU HG2 1 1
10 19313 1 1 109 GLU HG3 H -29.616 0.015 -2.833 1.00 . A A . 109 GLU HG3 1 1
10 19314 1 1 109 GLU N N -26.509 2.445 -2.014 1.00 . A A . 109 GLU N 1 1
10 19315 1 1 109 GLU O O -28.944 1.173 0.195 1.00 . A A . 109 GLU O 1 1
10 19316 1 1 109 GLU OE1 O -28.088 -2.797 -3.095 1.00 . A A . 109 GLU OE1 1 1
10 19317 1 1 109 GLU OE2 O -29.120 -1.635 -4.653 1.00 . A A . 109 GLU OE2 1 1
10 19318 1 1 110 LEU C C -27.379 2.002 2.547 1.00 . A A . 110 LEU C 1 1
10 19319 1 1 110 LEU CA C -26.705 0.867 1.808 1.00 . A A . 110 LEU CA 1 1
10 19320 1 1 110 LEU CB C -25.283 0.692 2.330 1.00 . A A . 110 LEU CB 1 1
10 19321 1 1 110 LEU CD1 C -25.715 -0.927 4.203 1.00 . A A . 110 LEU CD1 1 1
10 19322 1 1 110 LEU CD2 C -23.707 0.559 4.264 1.00 . A A . 110 LEU CD2 1 1
10 19323 1 1 110 LEU CG C -25.152 0.436 3.832 1.00 . A A . 110 LEU CG 1 1
10 19324 1 1 110 LEU H H -25.844 1.236 -0.088 1.00 . A A . 110 LEU H 1 1
10 19325 1 1 110 LEU HA H -27.260 -0.043 1.976 1.00 . A A . 110 LEU HA 1 1
10 19326 1 1 110 LEU HB2 H -24.831 -0.138 1.805 1.00 . A A . 110 LEU HB2 1 1
10 19327 1 1 110 LEU HB3 H -24.731 1.589 2.096 1.00 . A A . 110 LEU HB3 1 1
10 19328 1 1 110 LEU HD11 H -25.618 -1.075 5.268 1.00 . A A . 110 LEU HD11 1 1
10 19329 1 1 110 LEU HD12 H -25.167 -1.697 3.680 1.00 . A A . 110 LEU HD12 1 1
10 19330 1 1 110 LEU HD13 H -26.758 -0.973 3.927 1.00 . A A . 110 LEU HD13 1 1
10 19331 1 1 110 LEU HD21 H -23.630 0.364 5.322 1.00 . A A . 110 LEU HD21 1 1
10 19332 1 1 110 LEU HD22 H -23.353 1.558 4.054 1.00 . A A . 110 LEU HD22 1 1
10 19333 1 1 110 LEU HD23 H -23.108 -0.157 3.721 1.00 . A A . 110 LEU HD23 1 1
10 19334 1 1 110 LEU HG H -25.727 1.182 4.361 1.00 . A A . 110 LEU HG 1 1
10 19335 1 1 110 LEU N N -26.701 1.141 0.379 1.00 . A A . 110 LEU N 1 1
10 19336 1 1 110 LEU O O -28.144 1.780 3.487 1.00 . A A . 110 LEU O 1 1
10 19337 1 1 111 ILE C C -29.198 4.355 2.579 1.00 . A A . 111 ILE C 1 1
10 19338 1 1 111 ILE CA C -27.684 4.397 2.707 1.00 . A A . 111 ILE CA 1 1
10 19339 1 1 111 ILE CB C -27.134 5.687 2.050 1.00 . A A . 111 ILE CB 1 1
10 19340 1 1 111 ILE CD1 C -25.301 5.973 3.815 1.00 . A A . 111 ILE CD1 1 1
10 19341 1 1 111 ILE CG1 C -25.636 5.831 2.343 1.00 . A A . 111 ILE CG1 1 1
10 19342 1 1 111 ILE CG2 C -27.897 6.921 2.530 1.00 . A A . 111 ILE CG2 1 1
10 19343 1 1 111 ILE H H -26.487 3.336 1.348 1.00 . A A . 111 ILE H 1 1
10 19344 1 1 111 ILE HA H -27.421 4.402 3.754 1.00 . A A . 111 ILE HA 1 1
10 19345 1 1 111 ILE HB H -27.274 5.605 0.982 1.00 . A A . 111 ILE HB 1 1
10 19346 1 1 111 ILE HD11 H -24.238 6.125 3.930 1.00 . A A . 111 ILE HD11 1 1
10 19347 1 1 111 ILE HD12 H -25.592 5.077 4.342 1.00 . A A . 111 ILE HD12 1 1
10 19348 1 1 111 ILE HD13 H -25.832 6.820 4.227 1.00 . A A . 111 ILE HD13 1 1
10 19349 1 1 111 ILE HG12 H -25.125 4.953 1.976 1.00 . A A . 111 ILE HG12 1 1
10 19350 1 1 111 ILE HG13 H -25.257 6.697 1.825 1.00 . A A . 111 ILE HG13 1 1
10 19351 1 1 111 ILE HG21 H -27.494 7.803 2.055 1.00 . A A . 111 ILE HG21 1 1
10 19352 1 1 111 ILE HG22 H -27.794 7.013 3.601 1.00 . A A . 111 ILE HG22 1 1
10 19353 1 1 111 ILE HG23 H -28.943 6.820 2.276 1.00 . A A . 111 ILE HG23 1 1
10 19354 1 1 111 ILE N N -27.107 3.224 2.102 1.00 . A A . 111 ILE N 1 1
10 19355 1 1 111 ILE O O -29.906 4.612 3.538 1.00 . A A . 111 ILE O 1 1
10 19356 1 1 112 SER C C -31.738 2.855 2.148 1.00 . A A . 112 SER C 1 1
10 19357 1 1 112 SER CA C -31.122 3.880 1.182 1.00 . A A . 112 SER CA 1 1
10 19358 1 1 112 SER CB C -31.397 3.474 -0.268 1.00 . A A . 112 SER CB 1 1
10 19359 1 1 112 SER H H -29.071 3.779 0.669 1.00 . A A . 112 SER H 1 1
10 19360 1 1 112 SER HA H -31.563 4.844 1.375 1.00 . A A . 112 SER HA 1 1
10 19361 1 1 112 SER HB2 H -31.032 2.471 -0.434 1.00 . A A . 112 SER HB2 1 1
10 19362 1 1 112 SER HB3 H -32.460 3.507 -0.452 1.00 . A A . 112 SER HB3 1 1
10 19363 1 1 112 SER HG H -30.677 5.232 -0.776 1.00 . A A . 112 SER HG 1 1
10 19364 1 1 112 SER N N -29.689 3.985 1.406 1.00 . A A . 112 SER N 1 1
10 19365 1 1 112 SER O O -32.810 3.082 2.714 1.00 . A A . 112 SER O 1 1
10 19366 1 1 112 SER OG O -30.743 4.356 -1.175 1.00 . A A . 112 SER OG 1 1
10 19367 1 1 113 GLU C C -31.579 1.141 4.694 1.00 . A A . 113 GLU C 1 1
10 19368 1 1 113 GLU CA C -31.472 0.679 3.241 1.00 . A A . 113 GLU CA 1 1
10 19369 1 1 113 GLU CB C -30.499 -0.500 3.152 1.00 . A A . 113 GLU CB 1 1
10 19370 1 1 113 GLU CD C -31.835 -2.141 1.813 1.00 . A A . 113 GLU CD 1 1
10 19371 1 1 113 GLU CG C -30.591 -1.295 1.866 1.00 . A A . 113 GLU CG 1 1
10 19372 1 1 113 GLU H H -30.194 1.625 1.837 1.00 . A A . 113 GLU H 1 1
10 19373 1 1 113 GLU HA H -32.448 0.354 2.925 1.00 . A A . 113 GLU HA 1 1
10 19374 1 1 113 GLU HB2 H -29.491 -0.123 3.240 1.00 . A A . 113 GLU HB2 1 1
10 19375 1 1 113 GLU HB3 H -30.692 -1.169 3.978 1.00 . A A . 113 GLU HB3 1 1
10 19376 1 1 113 GLU HG2 H -30.604 -0.608 1.032 1.00 . A A . 113 GLU HG2 1 1
10 19377 1 1 113 GLU HG3 H -29.729 -1.940 1.791 1.00 . A A . 113 GLU HG3 1 1
10 19378 1 1 113 GLU N N -31.035 1.746 2.339 1.00 . A A . 113 GLU N 1 1
10 19379 1 1 113 GLU O O -32.548 0.824 5.377 1.00 . A A . 113 GLU O 1 1
10 19380 1 1 113 GLU OE1 O -31.949 -3.088 2.626 1.00 . A A . 113 GLU OE1 1 1
10 19381 1 1 113 GLU OE2 O -32.719 -1.875 0.975 1.00 . A A . 113 GLU OE2 1 1
10 19382 1 1 114 LEU C C -31.295 3.608 6.795 1.00 . A A . 114 LEU C 1 1
10 19383 1 1 114 LEU CA C -30.577 2.282 6.558 1.00 . A A . 114 LEU CA 1 1
10 19384 1 1 114 LEU CB C -29.139 2.299 7.088 1.00 . A A . 114 LEU CB 1 1
10 19385 1 1 114 LEU CD1 C -28.257 4.588 6.572 1.00 . A A . 114 LEU CD1 1 1
10 19386 1 1 114 LEU CD2 C -26.698 2.652 6.626 1.00 . A A . 114 LEU CD2 1 1
10 19387 1 1 114 LEU CG C -28.108 3.114 6.296 1.00 . A A . 114 LEU CG 1 1
10 19388 1 1 114 LEU H H -29.846 2.128 4.582 1.00 . A A . 114 LEU H 1 1
10 19389 1 1 114 LEU HA H -31.119 1.528 7.107 1.00 . A A . 114 LEU HA 1 1
10 19390 1 1 114 LEU HB2 H -29.156 2.667 8.098 1.00 . A A . 114 LEU HB2 1 1
10 19391 1 1 114 LEU HB3 H -28.809 1.277 7.100 1.00 . A A . 114 LEU HB3 1 1
10 19392 1 1 114 LEU HD11 H -27.564 5.144 5.961 1.00 . A A . 114 LEU HD11 1 1
10 19393 1 1 114 LEU HD12 H -28.044 4.768 7.618 1.00 . A A . 114 LEU HD12 1 1
10 19394 1 1 114 LEU HD13 H -29.270 4.891 6.351 1.00 . A A . 114 LEU HD13 1 1
10 19395 1 1 114 LEU HD21 H -26.593 1.607 6.375 1.00 . A A . 114 LEU HD21 1 1
10 19396 1 1 114 LEU HD22 H -26.510 2.791 7.682 1.00 . A A . 114 LEU HD22 1 1
10 19397 1 1 114 LEU HD23 H -25.989 3.232 6.054 1.00 . A A . 114 LEU HD23 1 1
10 19398 1 1 114 LEU HG H -28.271 2.958 5.240 1.00 . A A . 114 LEU HG 1 1
10 19399 1 1 114 LEU N N -30.592 1.869 5.168 1.00 . A A . 114 LEU N 1 1
10 19400 1 1 114 LEU O O -31.605 3.960 7.928 1.00 . A A . 114 LEU O 1 1
10 19401 1 1 115 SER C C -33.771 5.459 5.965 1.00 . A A . 115 SER C 1 1
10 19402 1 1 115 SER CA C -32.254 5.613 5.856 1.00 . A A . 115 SER CA 1 1
10 19403 1 1 115 SER CB C -31.895 6.552 4.706 1.00 . A A . 115 SER CB 1 1
10 19404 1 1 115 SER H H -31.283 3.997 4.852 1.00 . A A . 115 SER H 1 1
10 19405 1 1 115 SER HA H -31.906 6.061 6.776 1.00 . A A . 115 SER HA 1 1
10 19406 1 1 115 SER HB2 H -32.126 6.072 3.768 1.00 . A A . 115 SER HB2 1 1
10 19407 1 1 115 SER HB3 H -32.466 7.465 4.796 1.00 . A A . 115 SER HB3 1 1
10 19408 1 1 115 SER HG H -30.019 6.103 4.418 1.00 . A A . 115 SER HG 1 1
10 19409 1 1 115 SER N N -31.570 4.328 5.732 1.00 . A A . 115 SER N 1 1
10 19410 1 1 115 SER O O -34.473 6.432 6.249 1.00 . A A . 115 SER O 1 1
10 19411 1 1 115 SER OG O -30.516 6.870 4.729 1.00 . A A . 115 SER OG 1 1
10 19412 1 1 116 ARG C C -36.174 3.944 7.339 1.00 . A A . 116 ARG C 1 1
10 19413 1 1 116 ARG CA C -35.731 4.026 5.876 1.00 . A A . 116 ARG CA 1 1
10 19414 1 1 116 ARG CB C -36.196 2.799 5.086 1.00 . A A . 116 ARG CB 1 1
10 19415 1 1 116 ARG CD C -36.108 0.344 4.681 1.00 . A A . 116 ARG CD 1 1
10 19416 1 1 116 ARG CG C -35.560 1.495 5.504 1.00 . A A . 116 ARG CG 1 1
10 19417 1 1 116 ARG CZ C -34.675 -1.583 4.134 1.00 . A A . 116 ARG CZ 1 1
10 19418 1 1 116 ARG H H -33.695 3.493 5.505 1.00 . A A . 116 ARG H 1 1
10 19419 1 1 116 ARG HA H -36.201 4.901 5.449 1.00 . A A . 116 ARG HA 1 1
10 19420 1 1 116 ARG HB2 H -37.264 2.696 5.204 1.00 . A A . 116 ARG HB2 1 1
10 19421 1 1 116 ARG HB3 H -35.979 2.959 4.040 1.00 . A A . 116 ARG HB3 1 1
10 19422 1 1 116 ARG HD2 H -37.164 0.246 4.879 1.00 . A A . 116 ARG HD2 1 1
10 19423 1 1 116 ARG HD3 H -35.964 0.567 3.638 1.00 . A A . 116 ARG HD3 1 1
10 19424 1 1 116 ARG HE H -35.578 -1.277 5.903 1.00 . A A . 116 ARG HE 1 1
10 19425 1 1 116 ARG HG2 H -34.492 1.558 5.357 1.00 . A A . 116 ARG HG2 1 1
10 19426 1 1 116 ARG HG3 H -35.774 1.317 6.548 1.00 . A A . 116 ARG HG3 1 1
10 19427 1 1 116 ARG HH11 H -34.997 -0.300 2.589 1.00 . A A . 116 ARG HH11 1 1
10 19428 1 1 116 ARG HH12 H -33.939 -1.625 2.229 1.00 . A A . 116 ARG HH12 1 1
10 19429 1 1 116 ARG HH21 H -34.189 -3.060 5.444 1.00 . A A . 116 ARG HH21 1 1
10 19430 1 1 116 ARG HH22 H -33.471 -3.198 3.871 1.00 . A A . 116 ARG HH22 1 1
10 19431 1 1 116 ARG N N -34.284 4.243 5.755 1.00 . A A . 116 ARG N 1 1
10 19432 1 1 116 ARG NE N -35.448 -0.920 4.993 1.00 . A A . 116 ARG NE 1 1
10 19433 1 1 116 ARG NH1 N -34.528 -1.136 2.888 1.00 . A A . 116 ARG NH1 1 1
10 19434 1 1 116 ARG NH2 N -34.068 -2.703 4.511 1.00 . A A . 116 ARG NH2 1 1
10 19435 1 1 116 ARG O O -37.334 3.646 7.632 1.00 . A A . 116 ARG O 1 1
10 19436 1 1 117 GLU C C -36.203 5.558 10.022 1.00 . A A . 117 GLU C 1 1
10 19437 1 1 117 GLU CA C -35.556 4.238 9.666 1.00 . A A . 117 GLU CA 1 1
10 19438 1 1 117 GLU CB C -34.301 4.002 10.523 1.00 . A A . 117 GLU CB 1 1
10 19439 1 1 117 GLU CD C -33.360 3.737 12.869 1.00 . A A . 117 GLU CD 1 1
10 19440 1 1 117 GLU CG C -34.592 3.970 12.019 1.00 . A A . 117 GLU CG 1 1
10 19441 1 1 117 GLU H H -34.348 4.433 7.969 1.00 . A A . 117 GLU H 1 1
10 19442 1 1 117 GLU HA H -36.272 3.454 9.855 1.00 . A A . 117 GLU HA 1 1
10 19443 1 1 117 GLU HB2 H -33.859 3.057 10.243 1.00 . A A . 117 GLU HB2 1 1
10 19444 1 1 117 GLU HB3 H -33.594 4.794 10.333 1.00 . A A . 117 GLU HB3 1 1
10 19445 1 1 117 GLU HG2 H -35.028 4.915 12.306 1.00 . A A . 117 GLU HG2 1 1
10 19446 1 1 117 GLU HG3 H -35.302 3.180 12.215 1.00 . A A . 117 GLU HG3 1 1
10 19447 1 1 117 GLU N N -35.250 4.220 8.255 1.00 . A A . 117 GLU N 1 1
10 19448 1 1 117 GLU O O -35.540 6.514 10.437 1.00 . A A . 117 GLU O 1 1
10 19449 1 1 117 GLU OE1 O -32.605 4.701 13.122 1.00 . A A . 117 GLU OE1 1 1
10 19450 1 1 117 GLU OE2 O -33.168 2.595 13.334 1.00 . A A . 117 GLU OE2 1 1
10 19451 1 1 118 GLY C C -39.660 6.674 9.643 1.00 . A A . 118 GLY C 1 1
10 19452 1 1 118 GLY CA C -38.231 6.797 10.096 1.00 . A A . 118 GLY CA 1 1
10 19453 1 1 118 GLY H H -37.901 4.852 9.350 1.00 . A A . 118 GLY H 1 1
10 19454 1 1 118 GLY HA2 H -38.209 6.955 11.164 1.00 . A A . 118 GLY HA2 1 1
10 19455 1 1 118 GLY HA3 H -37.783 7.648 9.604 1.00 . A A . 118 GLY HA3 1 1
10 19456 1 1 118 GLY N N -37.475 5.623 9.782 1.00 . A A . 118 GLY N 1 1
10 19457 1 1 118 GLY O O -40.285 5.631 9.822 1.00 . A A . 118 GLY O 1 1
10 19458 1 1 119 HIS C C -41.612 8.348 7.172 1.00 . A A . 119 HIS C 1 1
10 19459 1 1 119 HIS CA C -41.544 7.762 8.566 1.00 . A A . 119 HIS CA 1 1
10 19460 1 1 119 HIS CB C -42.447 8.572 9.509 1.00 . A A . 119 HIS CB 1 1
10 19461 1 1 119 HIS CD2 C -42.425 7.290 11.768 1.00 . A A . 119 HIS CD2 1 1
10 19462 1 1 119 HIS CE1 C -44.549 6.759 11.853 1.00 . A A . 119 HIS CE1 1 1
10 19463 1 1 119 HIS CG C -43.010 7.787 10.654 1.00 . A A . 119 HIS CG 1 1
10 19464 1 1 119 HIS H H -39.595 8.508 8.915 1.00 . A A . 119 HIS H 1 1
10 19465 1 1 119 HIS HA H -41.902 6.744 8.534 1.00 . A A . 119 HIS HA 1 1
10 19466 1 1 119 HIS HB2 H -41.878 9.390 9.923 1.00 . A A . 119 HIS HB2 1 1
10 19467 1 1 119 HIS HB3 H -43.273 8.972 8.940 1.00 . A A . 119 HIS HB3 1 1
10 19468 1 1 119 HIS HD2 H -41.382 7.376 12.039 1.00 . A A . 119 HIS HD2 1 1
10 19469 1 1 119 HIS HE1 H -45.494 6.357 12.186 1.00 . A A . 119 HIS HE1 1 1
10 19470 1 1 119 HIS HE2 H -43.293 6.261 13.385 1.00 . A A . 119 HIS HE2 1 1
10 19471 1 1 119 HIS N N -40.168 7.727 9.053 1.00 . A A . 119 HIS N 1 1
10 19472 1 1 119 HIS ND1 N -44.344 7.436 10.739 1.00 . A A . 119 HIS ND1 1 1
10 19473 1 1 119 HIS NE2 N -43.405 6.658 12.491 1.00 . A A . 119 HIS NE2 1 1
10 19474 1 1 119 HIS O O -40.910 9.306 6.856 1.00 . A A . 119 HIS O 1 1
10 19475 1 1 120 HIS C C -44.101 8.714 4.819 1.00 . A A . 120 HIS C 1 1
10 19476 1 1 120 HIS CA C -42.661 8.255 4.996 1.00 . A A . 120 HIS CA 1 1
10 19477 1 1 120 HIS CB C -42.264 7.192 3.936 1.00 . A A . 120 HIS CB 1 1
10 19478 1 1 120 HIS CD2 C -42.472 4.793 4.944 1.00 . A A . 120 HIS CD2 1 1
10 19479 1 1 120 HIS CE1 C -44.232 4.120 3.829 1.00 . A A . 120 HIS CE1 1 1
10 19480 1 1 120 HIS CG C -42.856 5.816 4.141 1.00 . A A . 120 HIS CG 1 1
10 19481 1 1 120 HIS H H -42.983 7.005 6.659 1.00 . A A . 120 HIS H 1 1
10 19482 1 1 120 HIS HA H -42.022 9.121 4.875 1.00 . A A . 120 HIS HA 1 1
10 19483 1 1 120 HIS HB2 H -42.580 7.537 2.965 1.00 . A A . 120 HIS HB2 1 1
10 19484 1 1 120 HIS HB3 H -41.187 7.094 3.936 1.00 . A A . 120 HIS HB3 1 1
10 19485 1 1 120 HIS HD2 H -41.633 4.791 5.626 1.00 . A A . 120 HIS HD2 1 1
10 19486 1 1 120 HIS HE1 H -45.045 3.511 3.460 1.00 . A A . 120 HIS HE1 1 1
10 19487 1 1 120 HIS HE2 H -43.289 2.862 5.131 1.00 . A A . 120 HIS HE2 1 1
10 19488 1 1 120 HIS N N -42.458 7.774 6.347 1.00 . A A . 120 HIS N 1 1
10 19489 1 1 120 HIS ND1 N -43.964 5.360 3.456 1.00 . A A . 120 HIS ND1 1 1
10 19490 1 1 120 HIS NE2 N -43.344 3.756 4.727 1.00 . A A . 120 HIS NE2 1 1
10 19491 1 1 120 HIS O O -44.988 7.931 4.497 1.00 . A A . 120 HIS O 1 1
10 19492 1 1 121 HIS C C -45.647 11.907 4.269 1.00 . A A . 121 HIS C 1 1
10 19493 1 1 121 HIS CA C -45.667 10.562 4.990 1.00 . A A . 121 HIS CA 1 1
10 19494 1 1 121 HIS CB C -46.278 10.722 6.397 1.00 . A A . 121 HIS CB 1 1
10 19495 1 1 121 HIS CD2 C -45.824 12.975 7.623 1.00 . A A . 121 HIS CD2 1 1
10 19496 1 1 121 HIS CE1 C -43.964 12.432 8.644 1.00 . A A . 121 HIS CE1 1 1
10 19497 1 1 121 HIS CG C -45.543 11.694 7.286 1.00 . A A . 121 HIS CG 1 1
10 19498 1 1 121 HIS H H -43.584 10.556 5.372 1.00 . A A . 121 HIS H 1 1
10 19499 1 1 121 HIS HA H -46.280 9.877 4.424 1.00 . A A . 121 HIS HA 1 1
10 19500 1 1 121 HIS HB2 H -47.294 11.072 6.300 1.00 . A A . 121 HIS HB2 1 1
10 19501 1 1 121 HIS HB3 H -46.282 9.759 6.889 1.00 . A A . 121 HIS HB3 1 1
10 19502 1 1 121 HIS HD2 H -46.675 13.549 7.289 1.00 . A A . 121 HIS HD2 1 1
10 19503 1 1 121 HIS HE1 H -43.077 12.479 9.259 1.00 . A A . 121 HIS HE1 1 1
10 19504 1 1 121 HIS HE2 H -44.907 14.188 9.061 1.00 . A A . 121 HIS HE2 1 1
10 19505 1 1 121 HIS N N -44.328 9.989 5.083 1.00 . A A . 121 HIS N 1 1
10 19506 1 1 121 HIS ND1 N -44.368 11.383 7.944 1.00 . A A . 121 HIS ND1 1 1
10 19507 1 1 121 HIS NE2 N -44.828 13.408 8.466 1.00 . A A . 121 HIS NE2 1 1
10 19508 1 1 121 HIS O O -46.653 12.613 4.231 1.00 . A A . 121 HIS O 1 1
10 19509 1 1 122 HIS C C -44.805 13.416 1.563 1.00 . A A . 122 HIS C 1 1
10 19510 1 1 122 HIS CA C -44.383 13.536 3.014 1.00 . A A . 122 HIS CA 1 1
10 19511 1 1 122 HIS CB C -42.947 14.086 3.096 1.00 . A A . 122 HIS CB 1 1
10 19512 1 1 122 HIS CD2 C -42.504 15.751 1.131 1.00 . A A . 122 HIS CD2 1 1
10 19513 1 1 122 HIS CE1 C -42.754 17.629 2.226 1.00 . A A . 122 HIS CE1 1 1
10 19514 1 1 122 HIS CG C -42.778 15.432 2.422 1.00 . A A . 122 HIS CG 1 1
10 19515 1 1 122 HIS H H -43.747 11.642 3.720 1.00 . A A . 122 HIS H 1 1
10 19516 1 1 122 HIS HA H -45.047 14.231 3.505 1.00 . A A . 122 HIS HA 1 1
10 19517 1 1 122 HIS HB2 H -42.672 14.200 4.135 1.00 . A A . 122 HIS HB2 1 1
10 19518 1 1 122 HIS HB3 H -42.273 13.388 2.623 1.00 . A A . 122 HIS HB3 1 1
10 19519 1 1 122 HIS HD2 H -42.326 15.058 0.323 1.00 . A A . 122 HIS HD2 1 1
10 19520 1 1 122 HIS HE1 H -42.812 18.682 2.462 1.00 . A A . 122 HIS HE1 1 1
10 19521 1 1 122 HIS HE2 H -42.616 17.613 0.193 1.00 . A A . 122 HIS HE2 1 1
10 19522 1 1 122 HIS N N -44.508 12.259 3.699 1.00 . A A . 122 HIS N 1 1
10 19523 1 1 122 HIS ND1 N -42.927 16.631 3.081 1.00 . A A . 122 HIS ND1 1 1
10 19524 1 1 122 HIS NE2 N -42.497 17.120 1.039 1.00 . A A . 122 HIS NE2 1 1
10 19525 1 1 122 HIS O O -44.370 12.514 0.848 1.00 . A A . 122 HIS O 1 1
10 19526 1 1 123 HIS C C -45.674 15.712 -0.833 1.00 . A A . 123 HIS C 1 1
10 19527 1 1 123 HIS CA C -46.087 14.382 -0.239 1.00 . A A . 123 HIS CA 1 1
10 19528 1 1 123 HIS CB C -47.601 14.175 -0.349 1.00 . A A . 123 HIS CB 1 1
10 19529 1 1 123 HIS CD2 C -47.949 11.614 -0.554 1.00 . A A . 123 HIS CD2 1 1
10 19530 1 1 123 HIS CE1 C -48.879 11.255 1.393 1.00 . A A . 123 HIS CE1 1 1
10 19531 1 1 123 HIS CG C -48.041 12.808 0.076 1.00 . A A . 123 HIS CG 1 1
10 19532 1 1 123 HIS H H -46.006 14.985 1.775 1.00 . A A . 123 HIS H 1 1
10 19533 1 1 123 HIS HA H -45.580 13.592 -0.775 1.00 . A A . 123 HIS HA 1 1
10 19534 1 1 123 HIS HB2 H -48.104 14.897 0.277 1.00 . A A . 123 HIS HB2 1 1
10 19535 1 1 123 HIS HB3 H -47.905 14.323 -1.376 1.00 . A A . 123 HIS HB3 1 1
10 19536 1 1 123 HIS HD2 H -47.536 11.438 -1.538 1.00 . A A . 123 HIS HD2 1 1
10 19537 1 1 123 HIS HE1 H -49.338 10.767 2.239 1.00 . A A . 123 HIS HE1 1 1
10 19538 1 1 123 HIS HE2 H -48.259 9.707 0.228 1.00 . A A . 123 HIS HE2 1 1
10 19539 1 1 123 HIS N N -45.654 14.322 1.141 1.00 . A A . 123 HIS N 1 1
10 19540 1 1 123 HIS ND1 N -48.629 12.549 1.292 1.00 . A A . 123 HIS ND1 1 1
10 19541 1 1 123 HIS NE2 N -48.476 10.665 0.287 1.00 . A A . 123 HIS NE2 1 1
10 19542 1 1 123 HIS O O -45.508 16.684 -0.101 1.00 . A A . 123 HIS O 1 1
10 19543 1 1 124 HIS C C -43.605 17.296 -2.464 1.00 . A A . 124 HIS C 1 1
10 19544 1 1 124 HIS CA C -45.042 16.949 -2.853 1.00 . A A . 124 HIS CA 1 1
10 19545 1 1 124 HIS CB C -45.978 18.147 -2.604 1.00 . A A . 124 HIS CB 1 1
10 19546 1 1 124 HIS CD2 C -48.500 17.522 -2.663 1.00 . A A . 124 HIS CD2 1 1
10 19547 1 1 124 HIS CE1 C -48.936 18.137 -4.719 1.00 . A A . 124 HIS CE1 1 1
10 19548 1 1 124 HIS CG C -47.347 17.997 -3.195 1.00 . A A . 124 HIS CG 1 1
10 19549 1 1 124 HIS H H -45.644 14.927 -2.670 1.00 . A A . 124 HIS H 1 1
10 19550 1 1 124 HIS HA H -45.053 16.713 -3.908 1.00 . A A . 124 HIS HA 1 1
10 19551 1 1 124 HIS HB2 H -46.096 18.287 -1.541 1.00 . A A . 124 HIS HB2 1 1
10 19552 1 1 124 HIS HB3 H -45.529 19.033 -3.029 1.00 . A A . 124 HIS HB3 1 1
10 19553 1 1 124 HIS HD2 H -48.631 17.134 -1.664 1.00 . A A . 124 HIS HD2 1 1
10 19554 1 1 124 HIS HE1 H -49.455 18.334 -5.646 1.00 . A A . 124 HIS HE1 1 1
10 19555 1 1 124 HIS HE2 H -50.435 17.543 -3.471 1.00 . A A . 124 HIS HE2 1 1
10 19556 1 1 124 HIS N N -45.490 15.744 -2.149 1.00 . A A . 124 HIS N 1 1
10 19557 1 1 124 HIS ND1 N -47.658 18.372 -4.486 1.00 . A A . 124 HIS ND1 1 1
10 19558 1 1 124 HIS NE2 N -49.469 17.622 -3.633 1.00 . A A . 124 HIS NE2 1 1
10 19559 1 1 124 HIS O O -43.404 18.159 -1.581 1.00 . A A . 124 HIS O 1 1
10 19560 1 1 124 HIS OXT O -42.677 16.682 -3.034 1.00 . A A . 124 HIS OXT 1 1
11 19561 1 1 1 MET C C -22.861 -4.384 -13.812 1.00 . A A . 1 MET C 1 1
11 19562 1 1 1 MET CA C -23.511 -4.957 -15.051 1.00 . A A . 1 MET CA 1 1
11 19563 1 1 1 MET CB C -24.876 -5.536 -14.673 1.00 . A A . 1 MET CB 1 1
11 19564 1 1 1 MET CE C -26.894 -8.033 -14.378 1.00 . A A . 1 MET CE 1 1
11 19565 1 1 1 MET CG C -25.711 -6.004 -15.847 1.00 . A A . 1 MET CG 1 1
11 19566 1 1 1 MET H1 H -22.469 -6.746 -14.953 1.00 . A A . 1 MET H1 1 1
11 19567 1 1 1 MET H2 H -21.741 -5.580 -15.935 1.00 . A A . 1 MET H2 1 1
11 19568 1 1 1 MET H3 H -23.099 -6.408 -16.483 1.00 . A A . 1 MET H3 1 1
11 19569 1 1 1 MET HA H -23.647 -4.169 -15.778 1.00 . A A . 1 MET HA 1 1
11 19570 1 1 1 MET HB2 H -24.721 -6.380 -14.017 1.00 . A A . 1 MET HB2 1 1
11 19571 1 1 1 MET HB3 H -25.435 -4.782 -14.138 1.00 . A A . 1 MET HB3 1 1
11 19572 1 1 1 MET HE1 H -26.332 -8.716 -14.997 1.00 . A A . 1 MET HE1 1 1
11 19573 1 1 1 MET HE2 H -27.789 -8.522 -14.024 1.00 . A A . 1 MET HE2 1 1
11 19574 1 1 1 MET HE3 H -26.291 -7.731 -13.536 1.00 . A A . 1 MET HE3 1 1
11 19575 1 1 1 MET HG2 H -25.841 -5.179 -16.532 1.00 . A A . 1 MET HG2 1 1
11 19576 1 1 1 MET HG3 H -25.194 -6.811 -16.345 1.00 . A A . 1 MET HG3 1 1
11 19577 1 1 1 MET N N -22.648 -5.994 -15.647 1.00 . A A . 1 MET N 1 1
11 19578 1 1 1 MET O O -22.102 -5.076 -13.137 1.00 . A A . 1 MET O 1 1
11 19579 1 1 1 MET SD S -27.341 -6.589 -15.340 1.00 . A A . 1 MET SD 1 1
11 19580 1 1 2 SER C C -21.128 -2.540 -12.208 1.00 . A A . 2 SER C 1 1
11 19581 1 1 2 SER CA C -22.654 -2.427 -12.337 1.00 . A A . 2 SER CA 1 1
11 19582 1 1 2 SER CB C -23.348 -2.963 -11.079 1.00 . A A . 2 SER CB 1 1
11 19583 1 1 2 SER H H -23.752 -2.623 -14.132 1.00 . A A . 2 SER H 1 1
11 19584 1 1 2 SER HA H -22.904 -1.382 -12.446 1.00 . A A . 2 SER HA 1 1
11 19585 1 1 2 SER HB2 H -23.045 -3.986 -10.911 1.00 . A A . 2 SER HB2 1 1
11 19586 1 1 2 SER HB3 H -23.065 -2.359 -10.231 1.00 . A A . 2 SER HB3 1 1
11 19587 1 1 2 SER HG H -25.026 -2.027 -11.484 1.00 . A A . 2 SER HG 1 1
11 19588 1 1 2 SER N N -23.160 -3.116 -13.524 1.00 . A A . 2 SER N 1 1
11 19589 1 1 2 SER O O -20.614 -3.236 -11.331 1.00 . A A . 2 SER O 1 1
11 19590 1 1 2 SER OG O -24.765 -2.921 -11.225 1.00 . A A . 2 SER OG 1 1
11 19591 1 1 3 LEU C C -18.449 -1.124 -11.874 1.00 . A A . 3 LEU C 1 1
11 19592 1 1 3 LEU CA C -18.967 -1.882 -13.096 1.00 . A A . 3 LEU CA 1 1
11 19593 1 1 3 LEU CB C -18.416 -1.262 -14.383 1.00 . A A . 3 LEU CB 1 1
11 19594 1 1 3 LEU CD1 C -18.181 -1.290 -16.879 1.00 . A A . 3 LEU CD1 1 1
11 19595 1 1 3 LEU CD2 C -18.144 -3.441 -15.615 1.00 . A A . 3 LEU CD2 1 1
11 19596 1 1 3 LEU CG C -18.720 -2.034 -15.673 1.00 . A A . 3 LEU CG 1 1
11 19597 1 1 3 LEU H H -20.892 -1.396 -13.822 1.00 . A A . 3 LEU H 1 1
11 19598 1 1 3 LEU HA H -18.631 -2.907 -13.030 1.00 . A A . 3 LEU HA 1 1
11 19599 1 1 3 LEU HB2 H -18.826 -0.267 -14.480 1.00 . A A . 3 LEU HB2 1 1
11 19600 1 1 3 LEU HB3 H -17.343 -1.181 -14.287 1.00 . A A . 3 LEU HB3 1 1
11 19601 1 1 3 LEU HD11 H -18.392 -1.854 -17.776 1.00 . A A . 3 LEU HD11 1 1
11 19602 1 1 3 LEU HD12 H -17.114 -1.163 -16.777 1.00 . A A . 3 LEU HD12 1 1
11 19603 1 1 3 LEU HD13 H -18.653 -0.321 -16.944 1.00 . A A . 3 LEU HD13 1 1
11 19604 1 1 3 LEU HD21 H -17.079 -3.389 -15.443 1.00 . A A . 3 LEU HD21 1 1
11 19605 1 1 3 LEU HD22 H -18.333 -3.945 -16.550 1.00 . A A . 3 LEU HD22 1 1
11 19606 1 1 3 LEU HD23 H -18.613 -3.991 -14.813 1.00 . A A . 3 LEU HD23 1 1
11 19607 1 1 3 LEU HG H -19.791 -2.114 -15.787 1.00 . A A . 3 LEU HG 1 1
11 19608 1 1 3 LEU N N -20.422 -1.890 -13.117 1.00 . A A . 3 LEU N 1 1
11 19609 1 1 3 LEU O O -17.475 -1.532 -11.235 1.00 . A A . 3 LEU O 1 1
11 19610 1 1 4 GLY C C -18.859 2.262 -10.736 1.00 . A A . 4 GLY C 1 1
11 19611 1 1 4 GLY CA C -18.711 0.789 -10.433 1.00 . A A . 4 GLY CA 1 1
11 19612 1 1 4 GLY H H -19.879 0.247 -12.102 1.00 . A A . 4 GLY H 1 1
11 19613 1 1 4 GLY HA2 H -19.331 0.538 -9.584 1.00 . A A . 4 GLY HA2 1 1
11 19614 1 1 4 GLY HA3 H -17.680 0.582 -10.189 1.00 . A A . 4 GLY HA3 1 1
11 19615 1 1 4 GLY N N -19.108 -0.024 -11.559 1.00 . A A . 4 GLY N 1 1
11 19616 1 1 4 GLY O O -19.013 2.645 -11.895 1.00 . A A . 4 GLY O 1 1
11 19617 1 1 5 SER C C -18.101 5.250 -8.882 1.00 . A A . 5 SER C 1 1
11 19618 1 1 5 SER CA C -18.951 4.519 -9.889 1.00 . A A . 5 SER CA 1 1
11 19619 1 1 5 SER CB C -20.415 4.947 -9.722 1.00 . A A . 5 SER CB 1 1
11 19620 1 1 5 SER H H -18.675 2.731 -8.810 1.00 . A A . 5 SER H 1 1
11 19621 1 1 5 SER HA H -18.621 4.776 -10.884 1.00 . A A . 5 SER HA 1 1
11 19622 1 1 5 SER HB2 H -21.025 4.429 -10.433 1.00 . A A . 5 SER HB2 1 1
11 19623 1 1 5 SER HB3 H -20.746 4.710 -8.721 1.00 . A A . 5 SER HB3 1 1
11 19624 1 1 5 SER HG H -21.221 6.467 -10.651 1.00 . A A . 5 SER HG 1 1
11 19625 1 1 5 SER N N -18.812 3.086 -9.713 1.00 . A A . 5 SER N 1 1
11 19626 1 1 5 SER O O -17.839 4.742 -7.787 1.00 . A A . 5 SER O 1 1
11 19627 1 1 5 SER OG O -20.578 6.339 -9.936 1.00 . A A . 5 SER OG 1 1
11 19628 1 1 6 GLU C C -17.828 8.134 -7.524 1.00 . A A . 6 GLU C 1 1
11 19629 1 1 6 GLU CA C -16.907 7.245 -8.338 1.00 . A A . 6 GLU CA 1 1
11 19630 1 1 6 GLU CB C -15.859 8.050 -9.077 1.00 . A A . 6 GLU CB 1 1
11 19631 1 1 6 GLU CD C -13.710 7.992 -10.370 1.00 . A A . 6 GLU CD 1 1
11 19632 1 1 6 GLU CG C -14.772 7.185 -9.686 1.00 . A A . 6 GLU CG 1 1
11 19633 1 1 6 GLU H H -17.851 6.770 -10.144 1.00 . A A . 6 GLU H 1 1
11 19634 1 1 6 GLU HA H -16.414 6.572 -7.655 1.00 . A A . 6 GLU HA 1 1
11 19635 1 1 6 GLU HB2 H -16.339 8.605 -9.869 1.00 . A A . 6 GLU HB2 1 1
11 19636 1 1 6 GLU HB3 H -15.401 8.741 -8.391 1.00 . A A . 6 GLU HB3 1 1
11 19637 1 1 6 GLU HG2 H -14.308 6.604 -8.902 1.00 . A A . 6 GLU HG2 1 1
11 19638 1 1 6 GLU HG3 H -15.222 6.520 -10.408 1.00 . A A . 6 GLU HG3 1 1
11 19639 1 1 6 GLU N N -17.665 6.435 -9.241 1.00 . A A . 6 GLU N 1 1
11 19640 1 1 6 GLU O O -17.381 9.044 -6.830 1.00 . A A . 6 GLU O 1 1
11 19641 1 1 6 GLU OE1 O -13.881 8.319 -11.557 1.00 . A A . 6 GLU OE1 1 1
11 19642 1 1 6 GLU OE2 O -12.693 8.305 -9.725 1.00 . A A . 6 GLU OE2 1 1
11 19643 1 1 7 SER C C -20.077 8.014 -5.364 1.00 . A A . 7 SER C 1 1
11 19644 1 1 7 SER CA C -20.128 8.547 -6.795 1.00 . A A . 7 SER CA 1 1
11 19645 1 1 7 SER CB C -21.516 8.359 -7.394 1.00 . A A . 7 SER CB 1 1
11 19646 1 1 7 SER H H -19.427 7.134 -8.232 1.00 . A A . 7 SER H 1 1
11 19647 1 1 7 SER HA H -19.869 9.592 -6.783 1.00 . A A . 7 SER HA 1 1
11 19648 1 1 7 SER HB2 H -21.795 7.317 -7.332 1.00 . A A . 7 SER HB2 1 1
11 19649 1 1 7 SER HB3 H -22.230 8.958 -6.848 1.00 . A A . 7 SER HB3 1 1
11 19650 1 1 7 SER HG H -21.483 7.964 -9.310 1.00 . A A . 7 SER HG 1 1
11 19651 1 1 7 SER N N -19.130 7.841 -7.603 1.00 . A A . 7 SER N 1 1
11 19652 1 1 7 SER O O -20.772 8.485 -4.461 1.00 . A A . 7 SER O 1 1
11 19653 1 1 7 SER OG O -21.527 8.756 -8.757 1.00 . A A . 7 SER OG 1 1
11 19654 1 1 8 GLU C C -17.636 6.912 -3.469 1.00 . A A . 8 GLU C 1 1
11 19655 1 1 8 GLU CA C -18.966 6.383 -3.964 1.00 . A A . 8 GLU CA 1 1
11 19656 1 1 8 GLU CB C -18.860 4.871 -4.197 1.00 . A A . 8 GLU CB 1 1
11 19657 1 1 8 GLU CD C -21.232 4.129 -3.707 1.00 . A A . 8 GLU CD 1 1
11 19658 1 1 8 GLU CG C -20.133 4.225 -4.740 1.00 . A A . 8 GLU CG 1 1
11 19659 1 1 8 GLU H H -18.721 6.748 -5.969 1.00 . A A . 8 GLU H 1 1
11 19660 1 1 8 GLU HA H -19.754 6.600 -3.258 1.00 . A A . 8 GLU HA 1 1
11 19661 1 1 8 GLU HB2 H -18.063 4.684 -4.901 1.00 . A A . 8 GLU HB2 1 1
11 19662 1 1 8 GLU HB3 H -18.614 4.396 -3.260 1.00 . A A . 8 GLU HB3 1 1
11 19663 1 1 8 GLU HG2 H -20.493 4.814 -5.569 1.00 . A A . 8 GLU HG2 1 1
11 19664 1 1 8 GLU HG3 H -19.892 3.230 -5.084 1.00 . A A . 8 GLU HG3 1 1
11 19665 1 1 8 GLU N N -19.230 7.029 -5.201 1.00 . A A . 8 GLU N 1 1
11 19666 1 1 8 GLU O O -16.579 6.520 -3.978 1.00 . A A . 8 GLU O 1 1
11 19667 1 1 8 GLU OE1 O -21.084 3.332 -2.772 1.00 . A A . 8 GLU OE1 1 1
11 19668 1 1 8 GLU OE2 O -22.246 4.845 -3.832 1.00 . A A . 8 GLU OE2 1 1
11 19669 1 1 9 THR C C -15.476 7.424 -1.512 1.00 . A A . 9 THR C 1 1
11 19670 1 1 9 THR CA C -16.489 8.462 -1.981 1.00 . A A . 9 THR CA 1 1
11 19671 1 1 9 THR CB C -16.830 9.409 -0.805 1.00 . A A . 9 THR CB 1 1
11 19672 1 1 9 THR CG2 C -17.512 10.673 -1.301 1.00 . A A . 9 THR CG2 1 1
11 19673 1 1 9 THR H H -18.579 8.111 -2.243 1.00 . A A . 9 THR H 1 1
11 19674 1 1 9 THR HA H -16.036 9.050 -2.764 1.00 . A A . 9 THR HA 1 1
11 19675 1 1 9 THR HB H -15.910 9.682 -0.309 1.00 . A A . 9 THR HB 1 1
11 19676 1 1 9 THR HG1 H -18.265 9.389 0.545 1.00 . A A . 9 THR HG1 1 1
11 19677 1 1 9 THR HG21 H -16.837 11.217 -1.945 1.00 . A A . 9 THR HG21 1 1
11 19678 1 1 9 THR HG22 H -17.779 11.290 -0.456 1.00 . A A . 9 THR HG22 1 1
11 19679 1 1 9 THR HG23 H -18.403 10.408 -1.851 1.00 . A A . 9 THR HG23 1 1
11 19680 1 1 9 THR N N -17.693 7.833 -2.536 1.00 . A A . 9 THR N 1 1
11 19681 1 1 9 THR O O -14.280 7.537 -1.795 1.00 . A A . 9 THR O 1 1
11 19682 1 1 9 THR OG1 O -17.681 8.741 0.135 1.00 . A A . 9 THR OG1 1 1
11 19683 1 1 10 GLY C C -14.260 5.734 0.873 1.00 . A A . 10 GLY C 1 1
11 19684 1 1 10 GLY CA C -15.095 5.352 -0.337 1.00 . A A . 10 GLY CA 1 1
11 19685 1 1 10 GLY H H -16.912 6.409 -0.583 1.00 . A A . 10 GLY H 1 1
11 19686 1 1 10 GLY HA2 H -15.708 4.500 -0.080 1.00 . A A . 10 GLY HA2 1 1
11 19687 1 1 10 GLY HA3 H -14.433 5.069 -1.143 1.00 . A A . 10 GLY HA3 1 1
11 19688 1 1 10 GLY N N -15.957 6.422 -0.799 1.00 . A A . 10 GLY N 1 1
11 19689 1 1 10 GLY O O -14.120 4.943 1.793 1.00 . A A . 10 GLY O 1 1
11 19690 1 1 11 ASN C C -13.671 7.549 3.251 1.00 . A A . 11 ASN C 1 1
11 19691 1 1 11 ASN CA C -12.868 7.450 1.959 1.00 . A A . 11 ASN CA 1 1
11 19692 1 1 11 ASN CB C -12.274 8.823 1.602 1.00 . A A . 11 ASN CB 1 1
11 19693 1 1 11 ASN CG C -11.331 9.364 2.673 1.00 . A A . 11 ASN CG 1 1
11 19694 1 1 11 ASN H H -13.859 7.525 0.080 1.00 . A A . 11 ASN H 1 1
11 19695 1 1 11 ASN HA H -12.064 6.747 2.101 1.00 . A A . 11 ASN HA 1 1
11 19696 1 1 11 ASN HB2 H -11.722 8.738 0.678 1.00 . A A . 11 ASN HB2 1 1
11 19697 1 1 11 ASN HB3 H -13.082 9.528 1.469 1.00 . A A . 11 ASN HB3 1 1
11 19698 1 1 11 ASN HD21 H -9.769 8.563 1.744 1.00 . A A . 11 ASN HD21 1 1
11 19699 1 1 11 ASN HD22 H -9.414 9.441 3.190 1.00 . A A . 11 ASN HD22 1 1
11 19700 1 1 11 ASN N N -13.709 6.953 0.861 1.00 . A A . 11 ASN N 1 1
11 19701 1 1 11 ASN ND2 N -10.045 9.093 2.520 1.00 . A A . 11 ASN ND2 1 1
11 19702 1 1 11 ASN O O -13.166 7.266 4.335 1.00 . A A . 11 ASN O 1 1
11 19703 1 1 11 ASN OD1 O -11.754 10.033 3.614 1.00 . A A . 11 ASN OD1 1 1
11 19704 1 1 12 ALA C C -16.398 6.681 4.543 1.00 . A A . 12 ALA C 1 1
11 19705 1 1 12 ALA CA C -15.796 8.050 4.267 1.00 . A A . 12 ALA CA 1 1
11 19706 1 1 12 ALA CB C -16.892 9.075 4.017 1.00 . A A . 12 ALA CB 1 1
11 19707 1 1 12 ALA H H -15.245 8.221 2.247 1.00 . A A . 12 ALA H 1 1
11 19708 1 1 12 ALA HA H -15.217 8.363 5.125 1.00 . A A . 12 ALA HA 1 1
11 19709 1 1 12 ALA HB1 H -17.480 8.776 3.163 1.00 . A A . 12 ALA HB1 1 1
11 19710 1 1 12 ALA HB2 H -16.444 10.039 3.824 1.00 . A A . 12 ALA HB2 1 1
11 19711 1 1 12 ALA HB3 H -17.527 9.143 4.888 1.00 . A A . 12 ALA HB3 1 1
11 19712 1 1 12 ALA N N -14.913 7.971 3.130 1.00 . A A . 12 ALA N 1 1
11 19713 1 1 12 ALA O O -16.688 5.927 3.609 1.00 . A A . 12 ALA O 1 1
11 19714 1 1 13 VAL C C -18.444 5.274 6.957 1.00 . A A . 13 VAL C 1 1
11 19715 1 1 13 VAL CA C -17.170 5.078 6.175 1.00 . A A . 13 VAL CA 1 1
11 19716 1 1 13 VAL CB C -16.206 4.204 7.018 1.00 . A A . 13 VAL CB 1 1
11 19717 1 1 13 VAL CG1 C -14.984 3.813 6.214 1.00 . A A . 13 VAL CG1 1 1
11 19718 1 1 13 VAL CG2 C -15.798 4.924 8.296 1.00 . A A . 13 VAL CG2 1 1
11 19719 1 1 13 VAL H H -16.342 6.997 6.511 1.00 . A A . 13 VAL H 1 1
11 19720 1 1 13 VAL HA H -17.400 4.546 5.264 1.00 . A A . 13 VAL HA 1 1
11 19721 1 1 13 VAL HB H -16.729 3.300 7.294 1.00 . A A . 13 VAL HB 1 1
11 19722 1 1 13 VAL HG11 H -14.335 3.196 6.819 1.00 . A A . 13 VAL HG11 1 1
11 19723 1 1 13 VAL HG12 H -14.452 4.703 5.910 1.00 . A A . 13 VAL HG12 1 1
11 19724 1 1 13 VAL HG13 H -15.292 3.260 5.340 1.00 . A A . 13 VAL HG13 1 1
11 19725 1 1 13 VAL HG21 H -15.170 4.273 8.887 1.00 . A A . 13 VAL HG21 1 1
11 19726 1 1 13 VAL HG22 H -16.680 5.184 8.862 1.00 . A A . 13 VAL HG22 1 1
11 19727 1 1 13 VAL HG23 H -15.253 5.820 8.044 1.00 . A A . 13 VAL HG23 1 1
11 19728 1 1 13 VAL N N -16.589 6.359 5.805 1.00 . A A . 13 VAL N 1 1
11 19729 1 1 13 VAL O O -18.662 6.330 7.559 1.00 . A A . 13 VAL O 1 1
11 19730 1 1 14 VAL C C -20.419 3.302 8.815 1.00 . A A . 14 VAL C 1 1
11 19731 1 1 14 VAL CA C -20.514 4.290 7.668 1.00 . A A . 14 VAL CA 1 1
11 19732 1 1 14 VAL CB C -21.718 3.917 6.764 1.00 . A A . 14 VAL CB 1 1
11 19733 1 1 14 VAL CG1 C -23.025 4.001 7.539 1.00 . A A . 14 VAL CG1 1 1
11 19734 1 1 14 VAL CG2 C -21.765 4.814 5.534 1.00 . A A . 14 VAL CG2 1 1
11 19735 1 1 14 VAL H H -19.052 3.467 6.411 1.00 . A A . 14 VAL H 1 1
11 19736 1 1 14 VAL HA H -20.664 5.285 8.060 1.00 . A A . 14 VAL HA 1 1
11 19737 1 1 14 VAL HB H -21.589 2.896 6.435 1.00 . A A . 14 VAL HB 1 1
11 19738 1 1 14 VAL HG11 H -23.180 5.015 7.875 1.00 . A A . 14 VAL HG11 1 1
11 19739 1 1 14 VAL HG12 H -22.982 3.342 8.392 1.00 . A A . 14 VAL HG12 1 1
11 19740 1 1 14 VAL HG13 H -23.844 3.707 6.897 1.00 . A A . 14 VAL HG13 1 1
11 19741 1 1 14 VAL HG21 H -21.907 5.840 5.842 1.00 . A A . 14 VAL HG21 1 1
11 19742 1 1 14 VAL HG22 H -22.582 4.512 4.895 1.00 . A A . 14 VAL HG22 1 1
11 19743 1 1 14 VAL HG23 H -20.834 4.728 4.993 1.00 . A A . 14 VAL HG23 1 1
11 19744 1 1 14 VAL N N -19.280 4.269 6.936 1.00 . A A . 14 VAL N 1 1
11 19745 1 1 14 VAL O O -20.241 2.100 8.599 1.00 . A A . 14 VAL O 1 1
11 19746 1 1 15 VAL C C -21.807 2.915 11.857 1.00 . A A . 15 VAL C 1 1
11 19747 1 1 15 VAL CA C -20.447 2.979 11.201 1.00 . A A . 15 VAL CA 1 1
11 19748 1 1 15 VAL CB C -19.401 3.509 12.215 1.00 . A A . 15 VAL CB 1 1
11 19749 1 1 15 VAL CG1 C -19.354 2.631 13.461 1.00 . A A . 15 VAL CG1 1 1
11 19750 1 1 15 VAL CG2 C -18.026 3.587 11.569 1.00 . A A . 15 VAL CG2 1 1
11 19751 1 1 15 VAL H H -20.656 4.779 10.125 1.00 . A A . 15 VAL H 1 1
11 19752 1 1 15 VAL HA H -20.157 1.985 10.894 1.00 . A A . 15 VAL HA 1 1
11 19753 1 1 15 VAL HB H -19.693 4.506 12.516 1.00 . A A . 15 VAL HB 1 1
11 19754 1 1 15 VAL HG11 H -18.606 3.012 14.142 1.00 . A A . 15 VAL HG11 1 1
11 19755 1 1 15 VAL HG12 H -19.102 1.618 13.180 1.00 . A A . 15 VAL HG12 1 1
11 19756 1 1 15 VAL HG13 H -20.319 2.641 13.942 1.00 . A A . 15 VAL HG13 1 1
11 19757 1 1 15 VAL HG21 H -17.718 2.601 11.254 1.00 . A A . 15 VAL HG21 1 1
11 19758 1 1 15 VAL HG22 H -17.314 3.974 12.284 1.00 . A A . 15 VAL HG22 1 1
11 19759 1 1 15 VAL HG23 H -18.066 4.243 10.713 1.00 . A A . 15 VAL HG23 1 1
11 19760 1 1 15 VAL N N -20.520 3.809 10.022 1.00 . A A . 15 VAL N 1 1
11 19761 1 1 15 VAL O O -22.438 3.946 12.104 1.00 . A A . 15 VAL O 1 1
11 19762 1 1 16 PHE C C -23.522 0.323 13.682 1.00 . A A . 16 PHE C 1 1
11 19763 1 1 16 PHE CA C -23.557 1.495 12.715 1.00 . A A . 16 PHE CA 1 1
11 19764 1 1 16 PHE CB C -24.610 1.258 11.619 1.00 . A A . 16 PHE CB 1 1
11 19765 1 1 16 PHE CD1 C -24.657 -1.173 10.964 1.00 . A A . 16 PHE CD1 1 1
11 19766 1 1 16 PHE CD2 C -23.589 0.373 9.494 1.00 . A A . 16 PHE CD2 1 1
11 19767 1 1 16 PHE CE1 C -24.354 -2.206 10.099 1.00 . A A . 16 PHE CE1 1 1
11 19768 1 1 16 PHE CE2 C -23.285 -0.655 8.626 1.00 . A A . 16 PHE CE2 1 1
11 19769 1 1 16 PHE CG C -24.279 0.128 10.674 1.00 . A A . 16 PHE CG 1 1
11 19770 1 1 16 PHE CZ C -23.666 -1.945 8.929 1.00 . A A . 16 PHE CZ 1 1
11 19771 1 1 16 PHE H H -21.695 0.933 11.908 1.00 . A A . 16 PHE H 1 1
11 19772 1 1 16 PHE HA H -23.821 2.387 13.261 1.00 . A A . 16 PHE HA 1 1
11 19773 1 1 16 PHE HB2 H -25.557 1.032 12.084 1.00 . A A . 16 PHE HB2 1 1
11 19774 1 1 16 PHE HB3 H -24.713 2.162 11.034 1.00 . A A . 16 PHE HB3 1 1
11 19775 1 1 16 PHE HD1 H -25.194 -1.376 11.879 1.00 . A A . 16 PHE HD1 1 1
11 19776 1 1 16 PHE HD2 H -23.290 1.383 9.257 1.00 . A A . 16 PHE HD2 1 1
11 19777 1 1 16 PHE HE1 H -24.655 -3.215 10.337 1.00 . A A . 16 PHE HE1 1 1
11 19778 1 1 16 PHE HE2 H -22.745 -0.451 7.712 1.00 . A A . 16 PHE HE2 1 1
11 19779 1 1 16 PHE HZ H -23.429 -2.750 8.252 1.00 . A A . 16 PHE HZ 1 1
11 19780 1 1 16 PHE N N -22.259 1.712 12.123 1.00 . A A . 16 PHE N 1 1
11 19781 1 1 16 PHE O O -22.544 -0.425 13.728 1.00 . A A . 16 PHE O 1 1
11 19782 1 1 17 GLY C C -24.285 -0.526 16.804 1.00 . A A . 17 GLY C 1 1
11 19783 1 1 17 GLY CA C -24.661 -0.932 15.396 1.00 . A A . 17 GLY CA 1 1
11 19784 1 1 17 GLY H H -25.322 0.813 14.389 1.00 . A A . 17 GLY H 1 1
11 19785 1 1 17 GLY HA2 H -25.672 -1.312 15.406 1.00 . A A . 17 GLY HA2 1 1
11 19786 1 1 17 GLY HA3 H -23.995 -1.718 15.071 1.00 . A A . 17 GLY HA3 1 1
11 19787 1 1 17 GLY N N -24.584 0.170 14.454 1.00 . A A . 17 GLY N 1 1
11 19788 1 1 17 GLY O O -24.182 -1.372 17.692 1.00 . A A . 17 GLY O 1 1
11 19789 1 1 18 TYR C C -24.917 1.992 18.940 1.00 . A A . 18 TYR C 1 1
11 19790 1 1 18 TYR CA C -23.732 1.269 18.324 1.00 . A A . 18 TYR CA 1 1
11 19791 1 1 18 TYR CB C -22.516 2.212 18.252 1.00 . A A . 18 TYR CB 1 1
11 19792 1 1 18 TYR CD1 C -22.536 3.384 16.004 1.00 . A A . 18 TYR CD1 1 1
11 19793 1 1 18 TYR CD2 C -23.162 4.637 17.931 1.00 . A A . 18 TYR CD2 1 1
11 19794 1 1 18 TYR CE1 C -22.751 4.493 15.209 1.00 . A A . 18 TYR CE1 1 1
11 19795 1 1 18 TYR CE2 C -23.383 5.748 17.141 1.00 . A A . 18 TYR CE2 1 1
11 19796 1 1 18 TYR CG C -22.736 3.436 17.378 1.00 . A A . 18 TYR CG 1 1
11 19797 1 1 18 TYR CZ C -23.177 5.670 15.784 1.00 . A A . 18 TYR CZ 1 1
11 19798 1 1 18 TYR H H -24.173 1.386 16.265 1.00 . A A . 18 TYR H 1 1
11 19799 1 1 18 TYR HA H -23.482 0.424 18.948 1.00 . A A . 18 TYR HA 1 1
11 19800 1 1 18 TYR HB2 H -22.301 2.560 19.250 1.00 . A A . 18 TYR HB2 1 1
11 19801 1 1 18 TYR HB3 H -21.659 1.670 17.885 1.00 . A A . 18 TYR HB3 1 1
11 19802 1 1 18 TYR HD1 H -22.203 2.459 15.557 1.00 . A A . 18 TYR HD1 1 1
11 19803 1 1 18 TYR HD2 H -23.321 4.694 18.999 1.00 . A A . 18 TYR HD2 1 1
11 19804 1 1 18 TYR HE1 H -22.588 4.435 14.143 1.00 . A A . 18 TYR HE1 1 1
11 19805 1 1 18 TYR HE2 H -23.712 6.674 17.585 1.00 . A A . 18 TYR HE2 1 1
11 19806 1 1 18 TYR HH H -23.888 6.517 14.213 1.00 . A A . 18 TYR HH 1 1
11 19807 1 1 18 TYR N N -24.081 0.760 17.012 1.00 . A A . 18 TYR N 1 1
11 19808 1 1 18 TYR O O -25.811 2.461 18.231 1.00 . A A . 18 TYR O 1 1
11 19809 1 1 18 TYR OH O -23.401 6.775 14.999 1.00 . A A . 18 TYR OH 1 1
11 19810 1 1 19 ARG C C -25.472 4.047 21.557 1.00 . A A . 19 ARG C 1 1
11 19811 1 1 19 ARG CA C -25.977 2.728 20.989 1.00 . A A . 19 ARG CA 1 1
11 19812 1 1 19 ARG CB C -26.426 1.807 22.124 1.00 . A A . 19 ARG CB 1 1
11 19813 1 1 19 ARG CD C -27.934 1.371 24.065 1.00 . A A . 19 ARG CD 1 1
11 19814 1 1 19 ARG CG C -27.602 2.323 22.930 1.00 . A A . 19 ARG CG 1 1
11 19815 1 1 19 ARG CZ C -29.513 -0.503 23.643 1.00 . A A . 19 ARG CZ 1 1
11 19816 1 1 19 ARG H H -24.161 1.695 20.746 1.00 . A A . 19 ARG H 1 1
11 19817 1 1 19 ARG HA H -26.805 2.907 20.321 1.00 . A A . 19 ARG HA 1 1
11 19818 1 1 19 ARG HB2 H -26.709 0.854 21.701 1.00 . A A . 19 ARG HB2 1 1
11 19819 1 1 19 ARG HB3 H -25.595 1.653 22.797 1.00 . A A . 19 ARG HB3 1 1
11 19820 1 1 19 ARG HD2 H -27.075 1.290 24.713 1.00 . A A . 19 ARG HD2 1 1
11 19821 1 1 19 ARG HD3 H -28.764 1.772 24.623 1.00 . A A . 19 ARG HD3 1 1
11 19822 1 1 19 ARG HE H -27.558 -0.498 23.190 1.00 . A A . 19 ARG HE 1 1
11 19823 1 1 19 ARG HG2 H -27.342 3.287 23.344 1.00 . A A . 19 ARG HG2 1 1
11 19824 1 1 19 ARG HG3 H -28.458 2.426 22.285 1.00 . A A . 19 ARG HG3 1 1
11 19825 1 1 19 ARG HH11 H -30.397 1.134 24.459 1.00 . A A . 19 ARG HH11 1 1
11 19826 1 1 19 ARG HH12 H -31.446 -0.209 24.191 1.00 . A A . 19 ARG HH12 1 1
11 19827 1 1 19 ARG HH21 H -28.952 -2.278 22.824 1.00 . A A . 19 ARG HH21 1 1
11 19828 1 1 19 ARG HH22 H -30.620 -2.163 23.263 1.00 . A A . 19 ARG HH22 1 1
11 19829 1 1 19 ARG N N -24.913 2.079 20.248 1.00 . A A . 19 ARG N 1 1
11 19830 1 1 19 ARG NE N -28.291 0.034 23.576 1.00 . A A . 19 ARG NE 1 1
11 19831 1 1 19 ARG NH1 N -30.532 0.196 24.134 1.00 . A A . 19 ARG NH1 1 1
11 19832 1 1 19 ARG NH2 N -29.711 -1.742 23.206 1.00 . A A . 19 ARG NH2 1 1
11 19833 1 1 19 ARG O O -24.285 4.166 21.873 1.00 . A A . 19 ARG O 1 1
11 19834 1 1 20 GLU C C -25.786 6.218 23.764 1.00 . A A . 20 GLU C 1 1
11 19835 1 1 20 GLU CA C -25.963 6.327 22.241 1.00 . A A . 20 GLU CA 1 1
11 19836 1 1 20 GLU CB C -26.988 7.421 21.898 1.00 . A A . 20 GLU CB 1 1
11 19837 1 1 20 GLU CD C -27.613 9.863 22.064 1.00 . A A . 20 GLU CD 1 1
11 19838 1 1 20 GLU CG C -26.543 8.824 22.297 1.00 . A A . 20 GLU CG 1 1
11 19839 1 1 20 GLU H H -27.287 4.898 21.404 1.00 . A A . 20 GLU H 1 1
11 19840 1 1 20 GLU HA H -25.010 6.587 21.806 1.00 . A A . 20 GLU HA 1 1
11 19841 1 1 20 GLU HB2 H -27.164 7.412 20.834 1.00 . A A . 20 GLU HB2 1 1
11 19842 1 1 20 GLU HB3 H -27.913 7.202 22.408 1.00 . A A . 20 GLU HB3 1 1
11 19843 1 1 20 GLU HG2 H -26.290 8.820 23.348 1.00 . A A . 20 GLU HG2 1 1
11 19844 1 1 20 GLU HG3 H -25.668 9.088 21.722 1.00 . A A . 20 GLU HG3 1 1
11 19845 1 1 20 GLU N N -26.356 5.036 21.685 1.00 . A A . 20 GLU N 1 1
11 19846 1 1 20 GLU O O -26.568 6.760 24.547 1.00 . A A . 20 GLU O 1 1
11 19847 1 1 20 GLU OE1 O -28.491 10.017 22.940 1.00 . A A . 20 GLU OE1 1 1
11 19848 1 1 20 GLU OE2 O -27.580 10.535 21.016 1.00 . A A . 20 GLU OE2 1 1
11 19849 1 1 21 ALA C C -22.959 5.011 25.714 1.00 . A A . 21 ALA C 1 1
11 19850 1 1 21 ALA CA C -24.449 5.271 25.559 1.00 . A A . 21 ALA CA 1 1
11 19851 1 1 21 ALA CB C -25.253 4.113 26.130 1.00 . A A . 21 ALA CB 1 1
11 19852 1 1 21 ALA H H -24.240 5.033 23.464 1.00 . A A . 21 ALA H 1 1
11 19853 1 1 21 ALA HA H -24.708 6.172 26.097 1.00 . A A . 21 ALA HA 1 1
11 19854 1 1 21 ALA HB1 H -25.026 3.999 27.179 1.00 . A A . 21 ALA HB1 1 1
11 19855 1 1 21 ALA HB2 H -24.998 3.202 25.605 1.00 . A A . 21 ALA HB2 1 1
11 19856 1 1 21 ALA HB3 H -26.306 4.311 26.009 1.00 . A A . 21 ALA HB3 1 1
11 19857 1 1 21 ALA N N -24.778 5.475 24.158 1.00 . A A . 21 ALA N 1 1
11 19858 1 1 21 ALA O O -22.333 5.462 26.670 1.00 . A A . 21 ALA O 1 1
11 19859 1 1 22 ILE C C -20.136 5.127 24.160 1.00 . A A . 22 ILE C 1 1
11 19860 1 1 22 ILE CA C -20.964 3.973 24.724 1.00 . A A . 22 ILE CA 1 1
11 19861 1 1 22 ILE CB C -20.687 2.679 23.889 1.00 . A A . 22 ILE CB 1 1
11 19862 1 1 22 ILE CD1 C -20.969 3.622 21.502 1.00 . A A . 22 ILE CD1 1 1
11 19863 1 1 22 ILE CG1 C -21.474 2.658 22.553 1.00 . A A . 22 ILE CG1 1 1
11 19864 1 1 22 ILE CG2 C -21.008 1.443 24.695 1.00 . A A . 22 ILE CG2 1 1
11 19865 1 1 22 ILE H H -22.953 3.985 24.008 1.00 . A A . 22 ILE H 1 1
11 19866 1 1 22 ILE HA H -20.654 3.793 25.743 1.00 . A A . 22 ILE HA 1 1
11 19867 1 1 22 ILE HB H -19.630 2.657 23.667 1.00 . A A . 22 ILE HB 1 1
11 19868 1 1 22 ILE HD11 H -20.879 4.608 21.934 1.00 . A A . 22 ILE HD11 1 1
11 19869 1 1 22 ILE HD12 H -21.667 3.659 20.680 1.00 . A A . 22 ILE HD12 1 1
11 19870 1 1 22 ILE HD13 H -20.004 3.295 21.146 1.00 . A A . 22 ILE HD13 1 1
11 19871 1 1 22 ILE HG12 H -21.411 1.667 22.131 1.00 . A A . 22 ILE HG12 1 1
11 19872 1 1 22 ILE HG13 H -22.512 2.884 22.743 1.00 . A A . 22 ILE HG13 1 1
11 19873 1 1 22 ILE HG21 H -22.049 1.461 24.980 1.00 . A A . 22 ILE HG21 1 1
11 19874 1 1 22 ILE HG22 H -20.385 1.408 25.577 1.00 . A A . 22 ILE HG22 1 1
11 19875 1 1 22 ILE HG23 H -20.821 0.573 24.081 1.00 . A A . 22 ILE HG23 1 1
11 19876 1 1 22 ILE N N -22.393 4.304 24.741 1.00 . A A . 22 ILE N 1 1
11 19877 1 1 22 ILE O O -19.062 4.907 23.591 1.00 . A A . 22 ILE O 1 1
11 19878 1 1 23 THR C C -18.517 7.612 23.986 1.00 . A A . 23 THR C 1 1
11 19879 1 1 23 THR CA C -20.029 7.549 23.807 1.00 . A A . 23 THR CA 1 1
11 19880 1 1 23 THR CB C -20.644 8.811 24.413 1.00 . A A . 23 THR CB 1 1
11 19881 1 1 23 THR CG2 C -20.054 10.041 23.748 1.00 . A A . 23 THR CG2 1 1
11 19882 1 1 23 THR H H -21.428 6.442 24.925 1.00 . A A . 23 THR H 1 1
11 19883 1 1 23 THR HA H -20.242 7.559 22.752 1.00 . A A . 23 THR HA 1 1
11 19884 1 1 23 THR HB H -20.416 8.840 25.468 1.00 . A A . 23 THR HB 1 1
11 19885 1 1 23 THR HG1 H -22.435 9.611 24.598 1.00 . A A . 23 THR HG1 1 1
11 19886 1 1 23 THR HG21 H -20.365 10.929 24.278 1.00 . A A . 23 THR HG21 1 1
11 19887 1 1 23 THR HG22 H -20.398 10.095 22.726 1.00 . A A . 23 THR HG22 1 1
11 19888 1 1 23 THR HG23 H -18.974 9.971 23.759 1.00 . A A . 23 THR HG23 1 1
11 19889 1 1 23 THR N N -20.628 6.348 24.366 1.00 . A A . 23 THR N 1 1
11 19890 1 1 23 THR O O -17.778 7.340 23.056 1.00 . A A . 23 THR O 1 1
11 19891 1 1 23 THR OG1 O -22.068 8.795 24.238 1.00 . A A . 23 THR OG1 1 1
11 19892 1 1 24 LYS C C -15.923 6.750 25.433 1.00 . A A . 24 LYS C 1 1
11 19893 1 1 24 LYS CA C -16.632 8.092 25.433 1.00 . A A . 24 LYS CA 1 1
11 19894 1 1 24 LYS CB C -16.344 8.868 26.739 1.00 . A A . 24 LYS CB 1 1
11 19895 1 1 24 LYS CD C -18.461 10.079 27.459 1.00 . A A . 24 LYS CD 1 1
11 19896 1 1 24 LYS CE C -19.552 10.139 28.523 1.00 . A A . 24 LYS CE 1 1
11 19897 1 1 24 LYS CG C -17.493 8.922 27.744 1.00 . A A . 24 LYS CG 1 1
11 19898 1 1 24 LYS H H -18.695 8.053 25.926 1.00 . A A . 24 LYS H 1 1
11 19899 1 1 24 LYS HA H -16.243 8.669 24.606 1.00 . A A . 24 LYS HA 1 1
11 19900 1 1 24 LYS HB2 H -15.502 8.407 27.229 1.00 . A A . 24 LYS HB2 1 1
11 19901 1 1 24 LYS HB3 H -16.075 9.882 26.481 1.00 . A A . 24 LYS HB3 1 1
11 19902 1 1 24 LYS HD2 H -17.914 11.012 27.449 1.00 . A A . 24 LYS HD2 1 1
11 19903 1 1 24 LYS HD3 H -18.923 9.933 26.491 1.00 . A A . 24 LYS HD3 1 1
11 19904 1 1 24 LYS HE2 H -20.161 9.251 28.446 1.00 . A A . 24 LYS HE2 1 1
11 19905 1 1 24 LYS HE3 H -19.077 10.161 29.491 1.00 . A A . 24 LYS HE3 1 1
11 19906 1 1 24 LYS HG2 H -18.039 7.993 27.703 1.00 . A A . 24 LYS HG2 1 1
11 19907 1 1 24 LYS HG3 H -17.081 9.051 28.735 1.00 . A A . 24 LYS HG3 1 1
11 19908 1 1 24 LYS HZ1 H -19.881 12.194 28.576 1.00 . A A . 24 LYS HZ1 1 1
11 19909 1 1 24 LYS HZ2 H -21.217 11.281 29.056 1.00 . A A . 24 LYS HZ2 1 1
11 19910 1 1 24 LYS HZ3 H -20.818 11.394 27.413 1.00 . A A . 24 LYS HZ3 1 1
11 19911 1 1 24 LYS N N -18.063 7.935 25.189 1.00 . A A . 24 LYS N 1 1
11 19912 1 1 24 LYS NZ N -20.426 11.330 28.382 1.00 . A A . 24 LYS NZ 1 1
11 19913 1 1 24 LYS O O -14.702 6.677 25.265 1.00 . A A . 24 LYS O 1 1
11 19914 1 1 25 GLN C C -15.533 3.956 24.290 1.00 . A A . 25 GLN C 1 1
11 19915 1 1 25 GLN CA C -16.168 4.340 25.631 1.00 . A A . 25 GLN CA 1 1
11 19916 1 1 25 GLN CB C -17.280 3.344 25.998 1.00 . A A . 25 GLN CB 1 1
11 19917 1 1 25 GLN CD C -18.321 4.695 27.904 1.00 . A A . 25 GLN CD 1 1
11 19918 1 1 25 GLN CG C -17.700 3.372 27.468 1.00 . A A . 25 GLN CG 1 1
11 19919 1 1 25 GLN H H -17.664 5.824 25.713 1.00 . A A . 25 GLN H 1 1
11 19920 1 1 25 GLN HA H -15.409 4.302 26.397 1.00 . A A . 25 GLN HA 1 1
11 19921 1 1 25 GLN HB2 H -18.150 3.560 25.395 1.00 . A A . 25 GLN HB2 1 1
11 19922 1 1 25 GLN HB3 H -16.935 2.347 25.765 1.00 . A A . 25 GLN HB3 1 1
11 19923 1 1 25 GLN HE21 H -17.585 4.452 29.728 1.00 . A A . 25 GLN HE21 1 1
11 19924 1 1 25 GLN HE22 H -18.504 5.896 29.470 1.00 . A A . 25 GLN HE22 1 1
11 19925 1 1 25 GLN HG2 H -18.423 2.586 27.635 1.00 . A A . 25 GLN HG2 1 1
11 19926 1 1 25 GLN HG3 H -16.828 3.184 28.073 1.00 . A A . 25 GLN HG3 1 1
11 19927 1 1 25 GLN N N -16.695 5.691 25.601 1.00 . A A . 25 GLN N 1 1
11 19928 1 1 25 GLN NE2 N -18.116 5.052 29.158 1.00 . A A . 25 GLN NE2 1 1
11 19929 1 1 25 GLN O O -14.416 3.442 24.249 1.00 . A A . 25 GLN O 1 1
11 19930 1 1 25 GLN OE1 O -18.973 5.390 27.117 1.00 . A A . 25 GLN OE1 1 1
11 19931 1 1 26 ILE C C -15.103 5.128 21.222 1.00 . A A . 26 ILE C 1 1
11 19932 1 1 26 ILE CA C -15.743 3.887 21.877 1.00 . A A . 26 ILE CA 1 1
11 19933 1 1 26 ILE CB C -16.875 3.327 20.976 1.00 . A A . 26 ILE CB 1 1
11 19934 1 1 26 ILE CD1 C -17.321 1.645 19.120 1.00 . A A . 26 ILE CD1 1 1
11 19935 1 1 26 ILE CG1 C -16.287 2.422 19.912 1.00 . A A . 26 ILE CG1 1 1
11 19936 1 1 26 ILE CG2 C -17.682 4.455 20.334 1.00 . A A . 26 ILE CG2 1 1
11 19937 1 1 26 ILE H H -17.148 4.579 23.272 1.00 . A A . 26 ILE H 1 1
11 19938 1 1 26 ILE HA H -14.986 3.124 21.989 1.00 . A A . 26 ILE HA 1 1
11 19939 1 1 26 ILE HB H -17.543 2.747 21.594 1.00 . A A . 26 ILE HB 1 1
11 19940 1 1 26 ILE HD11 H -16.827 1.033 18.380 1.00 . A A . 26 ILE HD11 1 1
11 19941 1 1 26 ILE HD12 H -17.992 2.334 18.628 1.00 . A A . 26 ILE HD12 1 1
11 19942 1 1 26 ILE HD13 H -17.886 1.012 19.790 1.00 . A A . 26 ILE HD13 1 1
11 19943 1 1 26 ILE HG12 H -15.708 3.013 19.219 1.00 . A A . 26 ILE HG12 1 1
11 19944 1 1 26 ILE HG13 H -15.645 1.719 20.416 1.00 . A A . 26 ILE HG13 1 1
11 19945 1 1 26 ILE HG21 H -17.028 5.051 19.713 1.00 . A A . 26 ILE HG21 1 1
11 19946 1 1 26 ILE HG22 H -18.112 5.077 21.104 1.00 . A A . 26 ILE HG22 1 1
11 19947 1 1 26 ILE HG23 H -18.469 4.034 19.726 1.00 . A A . 26 ILE HG23 1 1
11 19948 1 1 26 ILE N N -16.248 4.203 23.195 1.00 . A A . 26 ILE N 1 1
11 19949 1 1 26 ILE O O -14.358 5.021 20.238 1.00 . A A . 26 ILE O 1 1
11 19950 1 1 27 LEU C C -13.374 7.620 21.297 1.00 . A A . 27 LEU C 1 1
11 19951 1 1 27 LEU CA C -14.900 7.575 21.283 1.00 . A A . 27 LEU CA 1 1
11 19952 1 1 27 LEU CB C -15.454 8.726 22.139 1.00 . A A . 27 LEU CB 1 1
11 19953 1 1 27 LEU CD1 C -16.571 10.227 20.472 1.00 . A A . 27 LEU CD1 1 1
11 19954 1 1 27 LEU CD2 C -15.609 11.186 22.575 1.00 . A A . 27 LEU CD2 1 1
11 19955 1 1 27 LEU CG C -15.458 10.115 21.507 1.00 . A A . 27 LEU CG 1 1
11 19956 1 1 27 LEU H H -15.955 6.296 22.599 1.00 . A A . 27 LEU H 1 1
11 19957 1 1 27 LEU HA H -15.250 7.688 20.269 1.00 . A A . 27 LEU HA 1 1
11 19958 1 1 27 LEU HB2 H -16.474 8.482 22.390 1.00 . A A . 27 LEU HB2 1 1
11 19959 1 1 27 LEU HB3 H -14.889 8.775 23.058 1.00 . A A . 27 LEU HB3 1 1
11 19960 1 1 27 LEU HD11 H -17.526 10.048 20.946 1.00 . A A . 27 LEU HD11 1 1
11 19961 1 1 27 LEU HD12 H -16.418 9.497 19.692 1.00 . A A . 27 LEU HD12 1 1
11 19962 1 1 27 LEU HD13 H -16.564 11.219 20.046 1.00 . A A . 27 LEU HD13 1 1
11 19963 1 1 27 LEU HD21 H -16.543 11.043 23.099 1.00 . A A . 27 LEU HD21 1 1
11 19964 1 1 27 LEU HD22 H -15.601 12.160 22.110 1.00 . A A . 27 LEU HD22 1 1
11 19965 1 1 27 LEU HD23 H -14.788 11.118 23.275 1.00 . A A . 27 LEU HD23 1 1
11 19966 1 1 27 LEU HG H -14.518 10.276 20.999 1.00 . A A . 27 LEU HG 1 1
11 19967 1 1 27 LEU N N -15.386 6.295 21.801 1.00 . A A . 27 LEU N 1 1
11 19968 1 1 27 LEU O O -12.749 8.068 20.348 1.00 . A A . 27 LEU O 1 1
11 19969 1 1 28 ALA C C -10.619 6.248 21.519 1.00 . A A . 28 ALA C 1 1
11 19970 1 1 28 ALA CA C -11.339 7.150 22.532 1.00 . A A . 28 ALA CA 1 1
11 19971 1 1 28 ALA CB C -10.971 6.750 23.953 1.00 . A A . 28 ALA CB 1 1
11 19972 1 1 28 ALA H H -13.341 6.731 23.076 1.00 . A A . 28 ALA H 1 1
11 19973 1 1 28 ALA HA H -11.009 8.168 22.379 1.00 . A A . 28 ALA HA 1 1
11 19974 1 1 28 ALA HB1 H -9.902 6.829 24.086 1.00 . A A . 28 ALA HB1 1 1
11 19975 1 1 28 ALA HB2 H -11.281 5.730 24.129 1.00 . A A . 28 ALA HB2 1 1
11 19976 1 1 28 ALA HB3 H -11.470 7.405 24.651 1.00 . A A . 28 ALA HB3 1 1
11 19977 1 1 28 ALA N N -12.787 7.125 22.368 1.00 . A A . 28 ALA N 1 1
11 19978 1 1 28 ALA O O -9.399 6.323 21.374 1.00 . A A . 28 ALA O 1 1
11 19979 1 1 29 TYR C C -10.796 5.050 18.441 1.00 . A A . 29 TYR C 1 1
11 19980 1 1 29 TYR CA C -10.759 4.481 19.873 1.00 . A A . 29 TYR CA 1 1
11 19981 1 1 29 TYR CB C -11.457 3.110 19.921 1.00 . A A . 29 TYR CB 1 1
11 19982 1 1 29 TYR CD1 C -10.881 1.804 17.825 1.00 . A A . 29 TYR CD1 1 1
11 19983 1 1 29 TYR CD2 C -9.834 1.168 19.868 1.00 . A A . 29 TYR CD2 1 1
11 19984 1 1 29 TYR CE1 C -10.204 0.799 17.159 1.00 . A A . 29 TYR CE1 1 1
11 19985 1 1 29 TYR CE2 C -9.154 0.160 19.209 1.00 . A A . 29 TYR CE2 1 1
11 19986 1 1 29 TYR CG C -10.709 2.007 19.188 1.00 . A A . 29 TYR CG 1 1
11 19987 1 1 29 TYR CZ C -9.342 -0.019 17.856 1.00 . A A . 29 TYR CZ 1 1
11 19988 1 1 29 TYR H H -12.336 5.383 20.968 1.00 . A A . 29 TYR H 1 1
11 19989 1 1 29 TYR HA H -9.727 4.350 20.160 1.00 . A A . 29 TYR HA 1 1
11 19990 1 1 29 TYR HB2 H -11.567 2.804 20.951 1.00 . A A . 29 TYR HB2 1 1
11 19991 1 1 29 TYR HB3 H -12.436 3.200 19.475 1.00 . A A . 29 TYR HB3 1 1
11 19992 1 1 29 TYR HD1 H -11.558 2.446 17.278 1.00 . A A . 29 TYR HD1 1 1
11 19993 1 1 29 TYR HD2 H -9.686 1.311 20.928 1.00 . A A . 29 TYR HD2 1 1
11 19994 1 1 29 TYR HE1 H -10.352 0.660 16.099 1.00 . A A . 29 TYR HE1 1 1
11 19995 1 1 29 TYR HE2 H -8.478 -0.482 19.755 1.00 . A A . 29 TYR HE2 1 1
11 19996 1 1 29 TYR HH H -8.222 -0.653 16.424 1.00 . A A . 29 TYR HH 1 1
11 19997 1 1 29 TYR N N -11.365 5.393 20.833 1.00 . A A . 29 TYR N 1 1
11 19998 1 1 29 TYR O O -9.752 5.313 17.840 1.00 . A A . 29 TYR O 1 1
11 19999 1 1 29 TYR OH O -8.668 -1.022 17.198 1.00 . A A . 29 TYR OH 1 1
11 20000 1 1 30 PHE C C -12.212 7.219 16.370 1.00 . A A . 30 PHE C 1 1
11 20001 1 1 30 PHE CA C -12.180 5.695 16.516 1.00 . A A . 30 PHE CA 1 1
11 20002 1 1 30 PHE CB C -13.476 5.125 15.928 1.00 . A A . 30 PHE CB 1 1
11 20003 1 1 30 PHE CD1 C -13.019 2.993 14.688 1.00 . A A . 30 PHE CD1 1 1
11 20004 1 1 30 PHE CD2 C -14.070 2.863 16.821 1.00 . A A . 30 PHE CD2 1 1
11 20005 1 1 30 PHE CE1 C -13.071 1.616 14.575 1.00 . A A . 30 PHE CE1 1 1
11 20006 1 1 30 PHE CE2 C -14.127 1.489 16.713 1.00 . A A . 30 PHE CE2 1 1
11 20007 1 1 30 PHE CG C -13.517 3.630 15.812 1.00 . A A . 30 PHE CG 1 1
11 20008 1 1 30 PHE CZ C -13.626 0.864 15.589 1.00 . A A . 30 PHE CZ 1 1
11 20009 1 1 30 PHE H H -12.798 5.089 18.463 1.00 . A A . 30 PHE H 1 1
11 20010 1 1 30 PHE HA H -11.352 5.310 15.939 1.00 . A A . 30 PHE HA 1 1
11 20011 1 1 30 PHE HB2 H -14.305 5.427 16.550 1.00 . A A . 30 PHE HB2 1 1
11 20012 1 1 30 PHE HB3 H -13.617 5.538 14.940 1.00 . A A . 30 PHE HB3 1 1
11 20013 1 1 30 PHE HD1 H -12.582 3.580 13.893 1.00 . A A . 30 PHE HD1 1 1
11 20014 1 1 30 PHE HD2 H -14.462 3.352 17.701 1.00 . A A . 30 PHE HD2 1 1
11 20015 1 1 30 PHE HE1 H -12.679 1.131 13.693 1.00 . A A . 30 PHE HE1 1 1
11 20016 1 1 30 PHE HE2 H -14.558 0.903 17.510 1.00 . A A . 30 PHE HE2 1 1
11 20017 1 1 30 PHE HZ H -13.672 -0.211 15.507 1.00 . A A . 30 PHE HZ 1 1
11 20018 1 1 30 PHE N N -12.003 5.247 17.911 1.00 . A A . 30 PHE N 1 1
11 20019 1 1 30 PHE O O -11.687 7.767 15.397 1.00 . A A . 30 PHE O 1 1
11 20020 1 1 31 ALA C C -11.790 10.181 17.196 1.00 . A A . 31 ALA C 1 1
11 20021 1 1 31 ALA CA C -13.048 9.347 17.249 1.00 . A A . 31 ALA CA 1 1
11 20022 1 1 31 ALA CB C -13.947 9.832 18.356 1.00 . A A . 31 ALA CB 1 1
11 20023 1 1 31 ALA H H -13.060 7.431 18.171 1.00 . A A . 31 ALA H 1 1
11 20024 1 1 31 ALA HA H -13.576 9.500 16.320 1.00 . A A . 31 ALA HA 1 1
11 20025 1 1 31 ALA HB1 H -13.407 9.799 19.291 1.00 . A A . 31 ALA HB1 1 1
11 20026 1 1 31 ALA HB2 H -14.818 9.197 18.419 1.00 . A A . 31 ALA HB2 1 1
11 20027 1 1 31 ALA HB3 H -14.253 10.849 18.154 1.00 . A A . 31 ALA HB3 1 1
11 20028 1 1 31 ALA N N -12.798 7.901 17.353 1.00 . A A . 31 ALA N 1 1
11 20029 1 1 31 ALA O O -11.856 11.380 16.941 1.00 . A A . 31 ALA O 1 1
11 20030 1 1 32 GLN C C -9.129 10.875 16.014 1.00 . A A . 32 GLN C 1 1
11 20031 1 1 32 GLN CA C -9.390 10.267 17.391 1.00 . A A . 32 GLN CA 1 1
11 20032 1 1 32 GLN CB C -8.260 9.330 17.796 1.00 . A A . 32 GLN CB 1 1
11 20033 1 1 32 GLN CD C -8.473 9.861 20.246 1.00 . A A . 32 GLN CD 1 1
11 20034 1 1 32 GLN CG C -8.429 8.773 19.194 1.00 . A A . 32 GLN CG 1 1
11 20035 1 1 32 GLN H H -10.671 8.600 17.601 1.00 . A A . 32 GLN H 1 1
11 20036 1 1 32 GLN HA H -9.449 11.069 18.112 1.00 . A A . 32 GLN HA 1 1
11 20037 1 1 32 GLN HB2 H -8.220 8.506 17.099 1.00 . A A . 32 GLN HB2 1 1
11 20038 1 1 32 GLN HB3 H -7.326 9.869 17.759 1.00 . A A . 32 GLN HB3 1 1
11 20039 1 1 32 GLN HE21 H -6.519 9.723 20.484 1.00 . A A . 32 GLN HE21 1 1
11 20040 1 1 32 GLN HE22 H -7.316 10.896 21.468 1.00 . A A . 32 GLN HE22 1 1
11 20041 1 1 32 GLN HG2 H -9.350 8.212 19.238 1.00 . A A . 32 GLN HG2 1 1
11 20042 1 1 32 GLN HG3 H -7.598 8.117 19.409 1.00 . A A . 32 GLN HG3 1 1
11 20043 1 1 32 GLN N N -10.656 9.561 17.418 1.00 . A A . 32 GLN N 1 1
11 20044 1 1 32 GLN NE2 N -7.325 10.193 20.787 1.00 . A A . 32 GLN NE2 1 1
11 20045 1 1 32 GLN O O -8.397 11.857 15.890 1.00 . A A . 32 GLN O 1 1
11 20046 1 1 32 GLN OE1 O -9.540 10.402 20.566 1.00 . A A . 32 GLN OE1 1 1
11 20047 1 1 33 PHE C C -10.976 10.952 12.960 1.00 . A A . 33 PHE C 1 1
11 20048 1 1 33 PHE CA C -9.599 10.776 13.627 1.00 . A A . 33 PHE CA 1 1
11 20049 1 1 33 PHE CB C -8.710 9.843 12.793 1.00 . A A . 33 PHE CB 1 1
11 20050 1 1 33 PHE CD1 C -6.378 10.773 12.731 1.00 . A A . 33 PHE CD1 1 1
11 20051 1 1 33 PHE CD2 C -6.798 8.868 14.108 1.00 . A A . 33 PHE CD2 1 1
11 20052 1 1 33 PHE CE1 C -5.052 10.762 13.119 1.00 . A A . 33 PHE CE1 1 1
11 20053 1 1 33 PHE CE2 C -5.471 8.854 14.497 1.00 . A A . 33 PHE CE2 1 1
11 20054 1 1 33 PHE CG C -7.267 9.828 13.220 1.00 . A A . 33 PHE CG 1 1
11 20055 1 1 33 PHE CZ C -4.599 9.802 14.002 1.00 . A A . 33 PHE CZ 1 1
11 20056 1 1 33 PHE H H -10.279 9.482 15.154 1.00 . A A . 33 PHE H 1 1
11 20057 1 1 33 PHE HA H -9.125 11.745 13.682 1.00 . A A . 33 PHE HA 1 1
11 20058 1 1 33 PHE HB2 H -9.081 8.833 12.886 1.00 . A A . 33 PHE HB2 1 1
11 20059 1 1 33 PHE HB3 H -8.750 10.146 11.756 1.00 . A A . 33 PHE HB3 1 1
11 20060 1 1 33 PHE HD1 H -6.728 11.526 12.042 1.00 . A A . 33 PHE HD1 1 1
11 20061 1 1 33 PHE HD2 H -7.479 8.126 14.496 1.00 . A A . 33 PHE HD2 1 1
11 20062 1 1 33 PHE HE1 H -4.369 11.503 12.731 1.00 . A A . 33 PHE HE1 1 1
11 20063 1 1 33 PHE HE2 H -5.119 8.104 15.188 1.00 . A A . 33 PHE HE2 1 1
11 20064 1 1 33 PHE HZ H -3.562 9.793 14.304 1.00 . A A . 33 PHE HZ 1 1
11 20065 1 1 33 PHE N N -9.729 10.278 14.988 1.00 . A A . 33 PHE N 1 1
11 20066 1 1 33 PHE O O -11.069 11.089 11.742 1.00 . A A . 33 PHE O 1 1
11 20067 1 1 34 GLY C C -14.466 10.891 14.271 1.00 . A A . 34 GLY C 1 1
11 20068 1 1 34 GLY CA C -13.384 11.120 13.227 1.00 . A A . 34 GLY CA 1 1
11 20069 1 1 34 GLY H H -11.909 10.862 14.735 1.00 . A A . 34 GLY H 1 1
11 20070 1 1 34 GLY HA2 H -13.484 12.119 12.834 1.00 . A A . 34 GLY HA2 1 1
11 20071 1 1 34 GLY HA3 H -13.522 10.413 12.422 1.00 . A A . 34 GLY HA3 1 1
11 20072 1 1 34 GLY N N -12.037 10.959 13.769 1.00 . A A . 34 GLY N 1 1
11 20073 1 1 34 GLY O O -14.495 9.851 14.908 1.00 . A A . 34 GLY O 1 1
11 20074 1 1 35 GLU C C -17.351 10.581 15.200 1.00 . A A . 35 GLU C 1 1
11 20075 1 1 35 GLU CA C -16.443 11.786 15.431 1.00 . A A . 35 GLU CA 1 1
11 20076 1 1 35 GLU CB C -17.296 13.050 15.409 1.00 . A A . 35 GLU CB 1 1
11 20077 1 1 35 GLU CD C -17.502 15.507 15.799 1.00 . A A . 35 GLU CD 1 1
11 20078 1 1 35 GLU CG C -16.587 14.308 15.858 1.00 . A A . 35 GLU CG 1 1
11 20079 1 1 35 GLU H H -15.309 12.659 13.859 1.00 . A A . 35 GLU H 1 1
11 20080 1 1 35 GLU HA H -15.986 11.696 16.403 1.00 . A A . 35 GLU HA 1 1
11 20081 1 1 35 GLU HB2 H -17.643 13.211 14.402 1.00 . A A . 35 GLU HB2 1 1
11 20082 1 1 35 GLU HB3 H -18.153 12.897 16.050 1.00 . A A . 35 GLU HB3 1 1
11 20083 1 1 35 GLU HG2 H -16.246 14.176 16.874 1.00 . A A . 35 GLU HG2 1 1
11 20084 1 1 35 GLU HG3 H -15.741 14.484 15.210 1.00 . A A . 35 GLU HG3 1 1
11 20085 1 1 35 GLU N N -15.364 11.867 14.430 1.00 . A A . 35 GLU N 1 1
11 20086 1 1 35 GLU O O -17.654 10.228 14.062 1.00 . A A . 35 GLU O 1 1
11 20087 1 1 35 GLU OE1 O -17.661 16.076 14.701 1.00 . A A . 35 GLU OE1 1 1
11 20088 1 1 35 GLU OE2 O -18.090 15.868 16.841 1.00 . A A . 35 GLU OE2 1 1
11 20089 1 1 36 ILE C C -20.065 9.186 16.756 1.00 . A A . 36 ILE C 1 1
11 20090 1 1 36 ILE CA C -18.676 8.815 16.222 1.00 . A A . 36 ILE CA 1 1
11 20091 1 1 36 ILE CB C -18.129 7.606 17.028 1.00 . A A . 36 ILE CB 1 1
11 20092 1 1 36 ILE CD1 C -16.628 6.806 15.118 1.00 . A A . 36 ILE CD1 1 1
11 20093 1 1 36 ILE CG1 C -16.711 7.237 16.567 1.00 . A A . 36 ILE CG1 1 1
11 20094 1 1 36 ILE CG2 C -19.059 6.401 16.879 1.00 . A A . 36 ILE CG2 1 1
11 20095 1 1 36 ILE H H -17.484 10.284 17.165 1.00 . A A . 36 ILE H 1 1
11 20096 1 1 36 ILE HA H -18.766 8.528 15.187 1.00 . A A . 36 ILE HA 1 1
11 20097 1 1 36 ILE HB H -18.099 7.885 18.070 1.00 . A A . 36 ILE HB 1 1
11 20098 1 1 36 ILE HD11 H -15.599 6.607 14.862 1.00 . A A . 36 ILE HD11 1 1
11 20099 1 1 36 ILE HD12 H -17.011 7.591 14.484 1.00 . A A . 36 ILE HD12 1 1
11 20100 1 1 36 ILE HD13 H -17.213 5.909 14.977 1.00 . A A . 36 ILE HD13 1 1
11 20101 1 1 36 ILE HG12 H -16.065 8.093 16.690 1.00 . A A . 36 ILE HG12 1 1
11 20102 1 1 36 ILE HG13 H -16.342 6.426 17.177 1.00 . A A . 36 ILE HG13 1 1
11 20103 1 1 36 ILE HG21 H -18.689 5.586 17.484 1.00 . A A . 36 ILE HG21 1 1
11 20104 1 1 36 ILE HG22 H -19.084 6.096 15.844 1.00 . A A . 36 ILE HG22 1 1
11 20105 1 1 36 ILE HG23 H -20.055 6.668 17.200 1.00 . A A . 36 ILE HG23 1 1
11 20106 1 1 36 ILE N N -17.778 9.960 16.292 1.00 . A A . 36 ILE N 1 1
11 20107 1 1 36 ILE O O -21.055 9.116 16.038 1.00 . A A . 36 ILE O 1 1
11 20108 1 1 37 LEU C C -21.547 11.456 18.802 1.00 . A A . 37 LEU C 1 1
11 20109 1 1 37 LEU CA C -21.387 9.950 18.657 1.00 . A A . 37 LEU CA 1 1
11 20110 1 1 37 LEU CB C -21.555 9.274 20.029 1.00 . A A . 37 LEU CB 1 1
11 20111 1 1 37 LEU CD1 C -20.329 7.079 20.029 1.00 . A A . 37 LEU CD1 1 1
11 20112 1 1 37 LEU CD2 C -22.535 7.278 21.195 1.00 . A A . 37 LEU CD2 1 1
11 20113 1 1 37 LEU CG C -21.690 7.748 20.022 1.00 . A A . 37 LEU CG 1 1
11 20114 1 1 37 LEU H H -19.291 9.678 18.532 1.00 . A A . 37 LEU H 1 1
11 20115 1 1 37 LEU HA H -22.172 9.593 18.005 1.00 . A A . 37 LEU HA 1 1
11 20116 1 1 37 LEU HB2 H -20.703 9.534 20.636 1.00 . A A . 37 LEU HB2 1 1
11 20117 1 1 37 LEU HB3 H -22.438 9.683 20.497 1.00 . A A . 37 LEU HB3 1 1
11 20118 1 1 37 LEU HD11 H -20.452 6.006 20.055 1.00 . A A . 37 LEU HD11 1 1
11 20119 1 1 37 LEU HD12 H -19.771 7.402 20.894 1.00 . A A . 37 LEU HD12 1 1
11 20120 1 1 37 LEU HD13 H -19.793 7.357 19.136 1.00 . A A . 37 LEU HD13 1 1
11 20121 1 1 37 LEU HD21 H -23.519 7.715 21.123 1.00 . A A . 37 LEU HD21 1 1
11 20122 1 1 37 LEU HD22 H -22.076 7.585 22.124 1.00 . A A . 37 LEU HD22 1 1
11 20123 1 1 37 LEU HD23 H -22.619 6.201 21.173 1.00 . A A . 37 LEU HD23 1 1
11 20124 1 1 37 LEU HG H -22.190 7.453 19.110 1.00 . A A . 37 LEU HG 1 1
11 20125 1 1 37 LEU N N -20.120 9.598 18.022 1.00 . A A . 37 LEU N 1 1
11 20126 1 1 37 LEU O O -20.608 12.220 18.588 1.00 . A A . 37 LEU O 1 1
11 20127 1 1 38 GLU C C -22.669 13.823 20.691 1.00 . A A . 38 GLU C 1 1
11 20128 1 1 38 GLU CA C -23.093 13.275 19.320 1.00 . A A . 38 GLU CA 1 1
11 20129 1 1 38 GLU CB C -24.594 13.456 19.127 1.00 . A A . 38 GLU CB 1 1
11 20130 1 1 38 GLU CD C -26.570 13.152 17.589 1.00 . A A . 38 GLU CD 1 1
11 20131 1 1 38 GLU CG C -25.075 13.033 17.752 1.00 . A A . 38 GLU CG 1 1
11 20132 1 1 38 GLU H H -23.446 11.196 19.346 1.00 . A A . 38 GLU H 1 1
11 20133 1 1 38 GLU HA H -22.575 13.823 18.547 1.00 . A A . 38 GLU HA 1 1
11 20134 1 1 38 GLU HB2 H -25.115 12.865 19.866 1.00 . A A . 38 GLU HB2 1 1
11 20135 1 1 38 GLU HB3 H -24.846 14.496 19.268 1.00 . A A . 38 GLU HB3 1 1
11 20136 1 1 38 GLU HG2 H -24.600 13.660 17.014 1.00 . A A . 38 GLU HG2 1 1
11 20137 1 1 38 GLU HG3 H -24.789 12.005 17.587 1.00 . A A . 38 GLU HG3 1 1
11 20138 1 1 38 GLU N N -22.754 11.866 19.172 1.00 . A A . 38 GLU N 1 1
11 20139 1 1 38 GLU O O -22.502 15.031 20.863 1.00 . A A . 38 GLU O 1 1
11 20140 1 1 38 GLU OE1 O -27.128 14.164 18.020 1.00 . A A . 38 GLU OE1 1 1
11 20141 1 1 38 GLU OE2 O -27.187 12.221 17.008 1.00 . A A . 38 GLU OE2 1 1
11 20142 1 1 39 ASP C C -20.571 13.496 23.051 1.00 . A A . 39 ASP C 1 1
11 20143 1 1 39 ASP CA C -22.090 13.354 22.993 1.00 . A A . 39 ASP CA 1 1
11 20144 1 1 39 ASP CB C -22.591 12.363 24.051 1.00 . A A . 39 ASP CB 1 1
11 20145 1 1 39 ASP CG C -22.134 12.723 25.454 1.00 . A A . 39 ASP CG 1 1
11 20146 1 1 39 ASP H H -22.674 11.996 21.473 1.00 . A A . 39 ASP H 1 1
11 20147 1 1 39 ASP HA H -22.525 14.322 23.189 1.00 . A A . 39 ASP HA 1 1
11 20148 1 1 39 ASP HB2 H -23.671 12.352 24.038 1.00 . A A . 39 ASP HB2 1 1
11 20149 1 1 39 ASP HB3 H -22.228 11.376 23.813 1.00 . A A . 39 ASP HB3 1 1
11 20150 1 1 39 ASP N N -22.517 12.942 21.658 1.00 . A A . 39 ASP N 1 1
11 20151 1 1 39 ASP O O -19.850 12.754 22.383 1.00 . A A . 39 ASP O 1 1
11 20152 1 1 39 ASP OD1 O -22.542 13.791 25.967 1.00 . A A . 39 ASP OD1 1 1
11 20153 1 1 39 ASP OD2 O -21.377 11.937 26.051 1.00 . A A . 39 ASP OD2 1 1
11 20154 1 1 40 LEU C C -18.434 15.729 25.068 1.00 . A A . 40 LEU C 1 1
11 20155 1 1 40 LEU CA C -18.667 14.712 23.954 1.00 . A A . 40 LEU CA 1 1
11 20156 1 1 40 LEU CB C -18.105 15.250 22.613 1.00 . A A . 40 LEU CB 1 1
11 20157 1 1 40 LEU CD1 C -16.211 15.596 20.996 1.00 . A A . 40 LEU CD1 1 1
11 20158 1 1 40 LEU CD2 C -15.817 16.001 23.424 1.00 . A A . 40 LEU CD2 1 1
11 20159 1 1 40 LEU CG C -16.576 15.162 22.406 1.00 . A A . 40 LEU CG 1 1
11 20160 1 1 40 LEU H H -20.707 14.990 24.375 1.00 . A A . 40 LEU H 1 1
11 20161 1 1 40 LEU HA H -18.172 13.786 24.204 1.00 . A A . 40 LEU HA 1 1
11 20162 1 1 40 LEU HB2 H -18.581 14.703 21.813 1.00 . A A . 40 LEU HB2 1 1
11 20163 1 1 40 LEU HB3 H -18.394 16.288 22.528 1.00 . A A . 40 LEU HB3 1 1
11 20164 1 1 40 LEU HD11 H -15.142 15.525 20.861 1.00 . A A . 40 LEU HD11 1 1
11 20165 1 1 40 LEU HD12 H -16.523 16.619 20.845 1.00 . A A . 40 LEU HD12 1 1
11 20166 1 1 40 LEU HD13 H -16.708 14.957 20.283 1.00 . A A . 40 LEU HD13 1 1
11 20167 1 1 40 LEU HD21 H -16.059 15.653 24.419 1.00 . A A . 40 LEU HD21 1 1
11 20168 1 1 40 LEU HD22 H -16.099 17.038 23.324 1.00 . A A . 40 LEU HD22 1 1
11 20169 1 1 40 LEU HD23 H -14.755 15.896 23.257 1.00 . A A . 40 LEU HD23 1 1
11 20170 1 1 40 LEU HG H -16.271 14.131 22.520 1.00 . A A . 40 LEU HG 1 1
11 20171 1 1 40 LEU N N -20.090 14.454 23.835 1.00 . A A . 40 LEU N 1 1
11 20172 1 1 40 LEU O O -18.781 16.902 24.930 1.00 . A A . 40 LEU O 1 1
11 20173 1 1 41 GLU C C -16.090 15.998 27.700 1.00 . A A . 41 GLU C 1 1
11 20174 1 1 41 GLU CA C -17.550 16.165 27.271 1.00 . A A . 41 GLU CA 1 1
11 20175 1 1 41 GLU CB C -18.497 15.924 28.451 1.00 . A A . 41 GLU CB 1 1
11 20176 1 1 41 GLU CD C -18.486 18.308 29.256 1.00 . A A . 41 GLU CD 1 1
11 20177 1 1 41 GLU CG C -18.263 16.860 29.626 1.00 . A A . 41 GLU CG 1 1
11 20178 1 1 41 GLU H H -17.657 14.324 26.234 1.00 . A A . 41 GLU H 1 1
11 20179 1 1 41 GLU HA H -17.685 17.176 26.918 1.00 . A A . 41 GLU HA 1 1
11 20180 1 1 41 GLU HB2 H -19.514 16.060 28.113 1.00 . A A . 41 GLU HB2 1 1
11 20181 1 1 41 GLU HB3 H -18.374 14.911 28.794 1.00 . A A . 41 GLU HB3 1 1
11 20182 1 1 41 GLU HG2 H -18.944 16.600 30.422 1.00 . A A . 41 GLU HG2 1 1
11 20183 1 1 41 GLU HG3 H -17.244 16.740 29.965 1.00 . A A . 41 GLU HG3 1 1
11 20184 1 1 41 GLU N N -17.864 15.277 26.165 1.00 . A A . 41 GLU N 1 1
11 20185 1 1 41 GLU O O -15.254 16.852 27.420 1.00 . A A . 41 GLU O 1 1
11 20186 1 1 41 GLU OE1 O -19.657 18.735 29.191 1.00 . A A . 41 GLU OE1 1 1
11 20187 1 1 41 GLU OE2 O -17.492 19.025 29.019 1.00 . A A . 41 GLU OE2 1 1
11 20188 1 1 42 SER C C -13.937 13.308 28.252 1.00 . A A . 42 SER C 1 1
11 20189 1 1 42 SER CA C -14.442 14.625 28.820 1.00 . A A . 42 SER CA 1 1
11 20190 1 1 42 SER CB C -14.404 14.611 30.351 1.00 . A A . 42 SER CB 1 1
11 20191 1 1 42 SER H H -16.486 14.234 28.550 1.00 . A A . 42 SER H 1 1
11 20192 1 1 42 SER HA H -13.807 15.422 28.463 1.00 . A A . 42 SER HA 1 1
11 20193 1 1 42 SER HB2 H -13.499 14.119 30.681 1.00 . A A . 42 SER HB2 1 1
11 20194 1 1 42 SER HB3 H -14.420 15.624 30.721 1.00 . A A . 42 SER HB3 1 1
11 20195 1 1 42 SER HG H -15.377 12.958 30.778 1.00 . A A . 42 SER HG 1 1
11 20196 1 1 42 SER N N -15.789 14.894 28.361 1.00 . A A . 42 SER N 1 1
11 20197 1 1 42 SER O O -14.410 12.237 28.627 1.00 . A A . 42 SER O 1 1
11 20198 1 1 42 SER OG O -15.523 13.908 30.886 1.00 . A A . 42 SER OG 1 1
11 20199 1 1 43 GLU C C -10.913 12.211 26.773 1.00 . A A . 43 GLU C 1 1
11 20200 1 1 43 GLU CA C -12.439 12.222 26.691 1.00 . A A . 43 GLU CA 1 1
11 20201 1 1 43 GLU CB C -12.908 12.121 25.226 1.00 . A A . 43 GLU CB 1 1
11 20202 1 1 43 GLU CD C -12.489 14.496 24.418 1.00 . A A . 43 GLU CD 1 1
11 20203 1 1 43 GLU CG C -13.515 13.409 24.660 1.00 . A A . 43 GLU CG 1 1
11 20204 1 1 43 GLU H H -12.687 14.287 27.046 1.00 . A A . 43 GLU H 1 1
11 20205 1 1 43 GLU HA H -12.810 11.363 27.227 1.00 . A A . 43 GLU HA 1 1
11 20206 1 1 43 GLU HB2 H -12.057 11.856 24.613 1.00 . A A . 43 GLU HB2 1 1
11 20207 1 1 43 GLU HB3 H -13.645 11.338 25.150 1.00 . A A . 43 GLU HB3 1 1
11 20208 1 1 43 GLU HG2 H -13.997 13.182 23.721 1.00 . A A . 43 GLU HG2 1 1
11 20209 1 1 43 GLU HG3 H -14.253 13.778 25.357 1.00 . A A . 43 GLU HG3 1 1
11 20210 1 1 43 GLU N N -13.004 13.398 27.328 1.00 . A A . 43 GLU N 1 1
11 20211 1 1 43 GLU O O -10.327 11.357 27.444 1.00 . A A . 43 GLU O 1 1
11 20212 1 1 43 GLU OE1 O -11.984 15.074 25.399 1.00 . A A . 43 GLU OE1 1 1
11 20213 1 1 43 GLU OE2 O -12.175 14.750 23.252 1.00 . A A . 43 GLU OE2 1 1
11 20214 1 1 44 LEU C C -8.341 14.282 27.039 1.00 . A A . 44 LEU C 1 1
11 20215 1 1 44 LEU CA C -8.836 13.232 26.063 1.00 . A A . 44 LEU CA 1 1
11 20216 1 1 44 LEU CB C -8.351 13.613 24.667 1.00 . A A . 44 LEU CB 1 1
11 20217 1 1 44 LEU CD1 C -8.259 13.280 22.199 1.00 . A A . 44 LEU CD1 1 1
11 20218 1 1 44 LEU CD2 C -8.453 11.302 23.690 1.00 . A A . 44 LEU CD2 1 1
11 20219 1 1 44 LEU CG C -8.831 12.754 23.501 1.00 . A A . 44 LEU CG 1 1
11 20220 1 1 44 LEU H H -10.802 13.835 25.609 1.00 . A A . 44 LEU H 1 1
11 20221 1 1 44 LEU HA H -8.435 12.268 26.326 1.00 . A A . 44 LEU HA 1 1
11 20222 1 1 44 LEU HB2 H -8.657 14.630 24.477 1.00 . A A . 44 LEU HB2 1 1
11 20223 1 1 44 LEU HB3 H -7.275 13.586 24.681 1.00 . A A . 44 LEU HB3 1 1
11 20224 1 1 44 LEU HD11 H -8.555 14.310 22.067 1.00 . A A . 44 LEU HD11 1 1
11 20225 1 1 44 LEU HD12 H -8.642 12.688 21.380 1.00 . A A . 44 LEU HD12 1 1
11 20226 1 1 44 LEU HD13 H -7.183 13.209 22.224 1.00 . A A . 44 LEU HD13 1 1
11 20227 1 1 44 LEU HD21 H -8.900 10.920 24.595 1.00 . A A . 44 LEU HD21 1 1
11 20228 1 1 44 LEU HD22 H -7.378 11.217 23.744 1.00 . A A . 44 LEU HD22 1 1
11 20229 1 1 44 LEU HD23 H -8.817 10.741 22.840 1.00 . A A . 44 LEU HD23 1 1
11 20230 1 1 44 LEU HG H -9.909 12.820 23.438 1.00 . A A . 44 LEU HG 1 1
11 20231 1 1 44 LEU N N -10.279 13.153 26.094 1.00 . A A . 44 LEU N 1 1
11 20232 1 1 44 LEU O O -7.474 14.019 27.875 1.00 . A A . 44 LEU O 1 1
11 20233 1 1 45 GLY C C -7.605 17.548 26.903 1.00 . A A . 45 GLY C 1 1
11 20234 1 1 45 GLY CA C -8.471 16.602 27.722 1.00 . A A . 45 GLY CA 1 1
11 20235 1 1 45 GLY H H -9.648 15.594 26.284 1.00 . A A . 45 GLY H 1 1
11 20236 1 1 45 GLY HA2 H -9.337 17.136 28.089 1.00 . A A . 45 GLY HA2 1 1
11 20237 1 1 45 GLY HA3 H -7.897 16.240 28.562 1.00 . A A . 45 GLY HA3 1 1
11 20238 1 1 45 GLY N N -8.908 15.476 26.922 1.00 . A A . 45 GLY N 1 1
11 20239 1 1 45 GLY O O -7.384 18.704 27.284 1.00 . A A . 45 GLY O 1 1
11 20240 1 1 46 ASP C C -6.254 17.133 23.485 1.00 . A A . 46 ASP C 1 1
11 20241 1 1 46 ASP CA C -6.292 17.819 24.845 1.00 . A A . 46 ASP CA 1 1
11 20242 1 1 46 ASP CB C -4.863 18.009 25.381 1.00 . A A . 46 ASP CB 1 1
11 20243 1 1 46 ASP CG C -4.086 16.714 25.499 1.00 . A A . 46 ASP CG 1 1
11 20244 1 1 46 ASP H H -7.311 16.111 25.544 1.00 . A A . 46 ASP H 1 1
11 20245 1 1 46 ASP HA H -6.757 18.788 24.728 1.00 . A A . 46 ASP HA 1 1
11 20246 1 1 46 ASP HB2 H -4.321 18.663 24.716 1.00 . A A . 46 ASP HB2 1 1
11 20247 1 1 46 ASP HB3 H -4.912 18.467 26.356 1.00 . A A . 46 ASP HB3 1 1
11 20248 1 1 46 ASP N N -7.114 17.045 25.771 1.00 . A A . 46 ASP N 1 1
11 20249 1 1 46 ASP O O -6.859 16.082 23.306 1.00 . A A . 46 ASP O 1 1
11 20250 1 1 46 ASP OD1 O -4.134 16.082 26.568 1.00 . A A . 46 ASP OD1 1 1
11 20251 1 1 46 ASP OD2 O -3.397 16.334 24.531 1.00 . A A . 46 ASP OD2 1 1
11 20252 1 1 47 THR C C -6.719 17.317 20.382 1.00 . A A . 47 THR C 1 1
11 20253 1 1 47 THR CA C -5.396 17.202 21.177 1.00 . A A . 47 THR CA 1 1
11 20254 1 1 47 THR CB C -4.879 15.738 21.202 1.00 . A A . 47 THR CB 1 1
11 20255 1 1 47 THR CG2 C -4.529 15.269 19.803 1.00 . A A . 47 THR CG2 1 1
11 20256 1 1 47 THR H H -5.102 18.593 22.745 1.00 . A A . 47 THR H 1 1
11 20257 1 1 47 THR HA H -4.659 17.813 20.677 1.00 . A A . 47 THR HA 1 1
11 20258 1 1 47 THR HB H -5.643 15.094 21.615 1.00 . A A . 47 THR HB 1 1
11 20259 1 1 47 THR HG1 H -3.896 15.995 22.904 1.00 . A A . 47 THR HG1 1 1
11 20260 1 1 47 THR HG21 H -5.405 15.369 19.176 1.00 . A A . 47 THR HG21 1 1
11 20261 1 1 47 THR HG22 H -4.215 14.237 19.831 1.00 . A A . 47 THR HG22 1 1
11 20262 1 1 47 THR HG23 H -3.736 15.886 19.409 1.00 . A A . 47 THR HG23 1 1
11 20263 1 1 47 THR N N -5.542 17.741 22.533 1.00 . A A . 47 THR N 1 1
11 20264 1 1 47 THR O O -6.982 16.573 19.442 1.00 . A A . 47 THR O 1 1
11 20265 1 1 47 THR OG1 O -3.696 15.668 22.010 1.00 . A A . 47 THR OG1 1 1
11 20266 1 1 48 GLU C C -8.461 19.097 18.654 1.00 . A A . 48 GLU C 1 1
11 20267 1 1 48 GLU CA C -8.765 18.564 20.061 1.00 . A A . 48 GLU CA 1 1
11 20268 1 1 48 GLU CB C -9.541 19.593 20.855 1.00 . A A . 48 GLU CB 1 1
11 20269 1 1 48 GLU CD C -11.568 21.056 21.074 1.00 . A A . 48 GLU CD 1 1
11 20270 1 1 48 GLU CG C -10.889 19.973 20.272 1.00 . A A . 48 GLU CG 1 1
11 20271 1 1 48 GLU H H -7.269 18.836 21.527 1.00 . A A . 48 GLU H 1 1
11 20272 1 1 48 GLU HA H -9.342 17.647 19.977 1.00 . A A . 48 GLU HA 1 1
11 20273 1 1 48 GLU HB2 H -9.698 19.211 21.854 1.00 . A A . 48 GLU HB2 1 1
11 20274 1 1 48 GLU HB3 H -8.925 20.477 20.913 1.00 . A A . 48 GLU HB3 1 1
11 20275 1 1 48 GLU HG2 H -10.745 20.329 19.262 1.00 . A A . 48 GLU HG2 1 1
11 20276 1 1 48 GLU HG3 H -11.523 19.099 20.263 1.00 . A A . 48 GLU HG3 1 1
11 20277 1 1 48 GLU N N -7.519 18.283 20.755 1.00 . A A . 48 GLU N 1 1
11 20278 1 1 48 GLU O O -9.252 18.934 17.723 1.00 . A A . 48 GLU O 1 1
11 20279 1 1 48 GLU OE1 O -11.183 22.236 20.927 1.00 . A A . 48 GLU OE1 1 1
11 20280 1 1 48 GLU OE2 O -12.471 20.743 21.870 1.00 . A A . 48 GLU OE2 1 1
11 20281 1 1 49 THR C C -6.611 19.190 16.213 1.00 . A A . 49 THR C 1 1
11 20282 1 1 49 THR CA C -6.841 20.286 17.257 1.00 . A A . 49 THR CA 1 1
11 20283 1 1 49 THR CB C -5.554 21.105 17.457 1.00 . A A . 49 THR CB 1 1
11 20284 1 1 49 THR CG2 C -5.851 22.420 18.159 1.00 . A A . 49 THR CG2 1 1
11 20285 1 1 49 THR H H -6.713 19.813 19.305 1.00 . A A . 49 THR H 1 1
11 20286 1 1 49 THR HA H -7.614 20.951 16.899 1.00 . A A . 49 THR HA 1 1
11 20287 1 1 49 THR HB H -5.121 21.314 16.488 1.00 . A A . 49 THR HB 1 1
11 20288 1 1 49 THR HG1 H -4.109 20.943 18.799 1.00 . A A . 49 THR HG1 1 1
11 20289 1 1 49 THR HG21 H -6.299 22.219 19.121 1.00 . A A . 49 THR HG21 1 1
11 20290 1 1 49 THR HG22 H -6.531 23.004 17.558 1.00 . A A . 49 THR HG22 1 1
11 20291 1 1 49 THR HG23 H -4.932 22.969 18.297 1.00 . A A . 49 THR HG23 1 1
11 20292 1 1 49 THR N N -7.293 19.726 18.521 1.00 . A A . 49 THR N 1 1
11 20293 1 1 49 THR O O -6.768 19.417 15.010 1.00 . A A . 49 THR O 1 1
11 20294 1 1 49 THR OG1 O -4.615 20.346 18.237 1.00 . A A . 49 THR OG1 1 1
11 20295 1 1 50 MET C C -7.184 15.881 16.035 1.00 . A A . 50 MET C 1 1
11 20296 1 1 50 MET CA C -6.056 16.874 15.798 1.00 . A A . 50 MET CA 1 1
11 20297 1 1 50 MET CB C -4.690 16.208 16.011 1.00 . A A . 50 MET CB 1 1
11 20298 1 1 50 MET CE C -2.906 13.687 16.972 1.00 . A A . 50 MET CE 1 1
11 20299 1 1 50 MET CG C -4.428 15.025 15.083 1.00 . A A . 50 MET CG 1 1
11 20300 1 1 50 MET H H -6.070 17.905 17.636 1.00 . A A . 50 MET H 1 1
11 20301 1 1 50 MET HA H -6.121 17.235 14.781 1.00 . A A . 50 MET HA 1 1
11 20302 1 1 50 MET HB2 H -3.917 16.943 15.847 1.00 . A A . 50 MET HB2 1 1
11 20303 1 1 50 MET HB3 H -4.630 15.858 17.030 1.00 . A A . 50 MET HB3 1 1
11 20304 1 1 50 MET HE1 H -3.069 14.510 17.650 1.00 . A A . 50 MET HE1 1 1
11 20305 1 1 50 MET HE2 H -1.990 13.178 17.235 1.00 . A A . 50 MET HE2 1 1
11 20306 1 1 50 MET HE3 H -3.733 12.997 17.038 1.00 . A A . 50 MET HE3 1 1
11 20307 1 1 50 MET HG2 H -5.162 14.258 15.287 1.00 . A A . 50 MET HG2 1 1
11 20308 1 1 50 MET HG3 H -4.533 15.356 14.061 1.00 . A A . 50 MET HG3 1 1
11 20309 1 1 50 MET N N -6.229 18.012 16.676 1.00 . A A . 50 MET N 1 1
11 20310 1 1 50 MET O O -7.071 14.967 16.854 1.00 . A A . 50 MET O 1 1
11 20311 1 1 50 MET SD S -2.783 14.310 15.299 1.00 . A A . 50 MET SD 1 1
11 20312 1 1 51 ARG C C -10.134 15.061 14.131 1.00 . A A . 51 ARG C 1 1
11 20313 1 1 51 ARG CA C -9.465 15.275 15.475 1.00 . A A . 51 ARG CA 1 1
11 20314 1 1 51 ARG CB C -10.430 15.916 16.492 1.00 . A A . 51 ARG CB 1 1
11 20315 1 1 51 ARG CD C -11.125 14.082 18.020 1.00 . A A . 51 ARG CD 1 1
11 20316 1 1 51 ARG CG C -10.313 15.348 17.909 1.00 . A A . 51 ARG CG 1 1
11 20317 1 1 51 ARG CZ C -11.434 13.648 20.437 1.00 . A A . 51 ARG CZ 1 1
11 20318 1 1 51 ARG H H -8.289 16.837 14.693 1.00 . A A . 51 ARG H 1 1
11 20319 1 1 51 ARG HA H -9.168 14.318 15.844 1.00 . A A . 51 ARG HA 1 1
11 20320 1 1 51 ARG HB2 H -10.231 16.977 16.537 1.00 . A A . 51 ARG HB2 1 1
11 20321 1 1 51 ARG HB3 H -11.443 15.764 16.150 1.00 . A A . 51 ARG HB3 1 1
11 20322 1 1 51 ARG HD2 H -12.174 14.333 17.956 1.00 . A A . 51 ARG HD2 1 1
11 20323 1 1 51 ARG HD3 H -10.858 13.459 17.188 1.00 . A A . 51 ARG HD3 1 1
11 20324 1 1 51 ARG HE H -10.325 12.548 19.190 1.00 . A A . 51 ARG HE 1 1
11 20325 1 1 51 ARG HG2 H -9.281 15.115 18.142 1.00 . A A . 51 ARG HG2 1 1
11 20326 1 1 51 ARG HG3 H -10.694 16.071 18.613 1.00 . A A . 51 ARG HG3 1 1
11 20327 1 1 51 ARG HH11 H -12.297 15.390 19.838 1.00 . A A . 51 ARG HH11 1 1
11 20328 1 1 51 ARG HH12 H -12.514 14.979 21.513 1.00 . A A . 51 ARG HH12 1 1
11 20329 1 1 51 ARG HH21 H -10.718 12.001 21.375 1.00 . A A . 51 ARG HH21 1 1
11 20330 1 1 51 ARG HH22 H -11.645 13.095 22.362 1.00 . A A . 51 ARG HH22 1 1
11 20331 1 1 51 ARG N N -8.278 16.096 15.338 1.00 . A A . 51 ARG N 1 1
11 20332 1 1 51 ARG NE N -10.892 13.347 19.260 1.00 . A A . 51 ARG NE 1 1
11 20333 1 1 51 ARG NH1 N -12.144 14.758 20.596 1.00 . A A . 51 ARG NH1 1 1
11 20334 1 1 51 ARG NH2 N -11.255 12.845 21.468 1.00 . A A . 51 ARG NH2 1 1
11 20335 1 1 51 ARG O O -9.900 14.058 13.456 1.00 . A A . 51 ARG O 1 1
11 20336 1 1 52 THR C C -11.195 17.151 11.607 1.00 . A A . 52 THR C 1 1
11 20337 1 1 52 THR CA C -11.618 15.963 12.469 1.00 . A A . 52 THR CA 1 1
11 20338 1 1 52 THR CB C -13.150 16.001 12.658 1.00 . A A . 52 THR CB 1 1
11 20339 1 1 52 THR CG2 C -13.698 14.620 12.950 1.00 . A A . 52 THR CG2 1 1
11 20340 1 1 52 THR H H -11.071 16.755 14.347 1.00 . A A . 52 THR H 1 1
11 20341 1 1 52 THR HA H -11.356 15.037 11.967 1.00 . A A . 52 THR HA 1 1
11 20342 1 1 52 THR HB H -13.599 16.367 11.746 1.00 . A A . 52 THR HB 1 1
11 20343 1 1 52 THR HG1 H -14.412 17.177 13.612 1.00 . A A . 52 THR HG1 1 1
11 20344 1 1 52 THR HG21 H -14.768 14.676 13.087 1.00 . A A . 52 THR HG21 1 1
11 20345 1 1 52 THR HG22 H -13.238 14.233 13.847 1.00 . A A . 52 THR HG22 1 1
11 20346 1 1 52 THR HG23 H -13.477 13.968 12.118 1.00 . A A . 52 THR HG23 1 1
11 20347 1 1 52 THR N N -10.932 16.000 13.746 1.00 . A A . 52 THR N 1 1
11 20348 1 1 52 THR O O -10.977 18.252 12.129 1.00 . A A . 52 THR O 1 1
11 20349 1 1 52 THR OG1 O -13.496 16.896 13.728 1.00 . A A . 52 THR OG1 1 1
11 20350 1 1 53 PRO C C -11.767 19.110 9.359 1.00 . A A . 53 PRO C 1 1
11 20351 1 1 53 PRO CA C -10.690 18.026 9.363 1.00 . A A . 53 PRO CA 1 1
11 20352 1 1 53 PRO CB C -10.618 17.336 7.988 1.00 . A A . 53 PRO CB 1 1
11 20353 1 1 53 PRO CD C -11.193 15.655 9.594 1.00 . A A . 53 PRO CD 1 1
11 20354 1 1 53 PRO CG C -10.491 15.880 8.287 1.00 . A A . 53 PRO CG 1 1
11 20355 1 1 53 PRO HA H -9.735 18.465 9.609 1.00 . A A . 53 PRO HA 1 1
11 20356 1 1 53 PRO HB2 H -11.520 17.549 7.432 1.00 . A A . 53 PRO HB2 1 1
11 20357 1 1 53 PRO HB3 H -9.760 17.701 7.442 1.00 . A A . 53 PRO HB3 1 1
11 20358 1 1 53 PRO HD2 H -12.236 15.424 9.429 1.00 . A A . 53 PRO HD2 1 1
11 20359 1 1 53 PRO HD3 H -10.710 14.862 10.143 1.00 . A A . 53 PRO HD3 1 1
11 20360 1 1 53 PRO HG2 H -10.962 15.303 7.505 1.00 . A A . 53 PRO HG2 1 1
11 20361 1 1 53 PRO HG3 H -9.449 15.610 8.370 1.00 . A A . 53 PRO HG3 1 1
11 20362 1 1 53 PRO N N -11.040 16.944 10.283 1.00 . A A . 53 PRO N 1 1
11 20363 1 1 53 PRO O O -12.927 18.844 9.016 1.00 . A A . 53 PRO O 1 1
11 20364 1 1 54 GLY C C -13.324 21.215 10.932 1.00 . A A . 54 GLY C 1 1
11 20365 1 1 54 GLY CA C -12.330 21.412 9.803 1.00 . A A . 54 GLY CA 1 1
11 20366 1 1 54 GLY H H -10.439 20.472 9.959 1.00 . A A . 54 GLY H 1 1
11 20367 1 1 54 GLY HA2 H -11.794 22.336 9.963 1.00 . A A . 54 GLY HA2 1 1
11 20368 1 1 54 GLY HA3 H -12.870 21.474 8.870 1.00 . A A . 54 GLY HA3 1 1
11 20369 1 1 54 GLY N N -11.381 20.321 9.729 1.00 . A A . 54 GLY N 1 1
11 20370 1 1 54 GLY O O -14.535 21.141 10.699 1.00 . A A . 54 GLY O 1 1
11 20371 1 1 55 TYR C C -14.368 22.181 13.689 1.00 . A A . 55 TYR C 1 1
11 20372 1 1 55 TYR CA C -13.643 20.908 13.294 1.00 . A A . 55 TYR CA 1 1
11 20373 1 1 55 TYR CB C -12.833 20.333 14.469 1.00 . A A . 55 TYR CB 1 1
11 20374 1 1 55 TYR CD1 C -11.835 22.226 15.781 1.00 . A A . 55 TYR CD1 1 1
11 20375 1 1 55 TYR CD2 C -10.382 20.918 14.438 1.00 . A A . 55 TYR CD2 1 1
11 20376 1 1 55 TYR CE1 C -10.775 23.003 16.192 1.00 . A A . 55 TYR CE1 1 1
11 20377 1 1 55 TYR CE2 C -9.306 21.689 14.838 1.00 . A A . 55 TYR CE2 1 1
11 20378 1 1 55 TYR CG C -11.660 21.178 14.903 1.00 . A A . 55 TYR CG 1 1
11 20379 1 1 55 TYR CZ C -9.509 22.732 15.717 1.00 . A A . 55 TYR CZ 1 1
11 20380 1 1 55 TYR H H -11.866 21.227 12.295 1.00 . A A . 55 TYR H 1 1
11 20381 1 1 55 TYR HA H -14.382 20.177 13.012 1.00 . A A . 55 TYR HA 1 1
11 20382 1 1 55 TYR HB2 H -13.487 20.226 15.323 1.00 . A A . 55 TYR HB2 1 1
11 20383 1 1 55 TYR HB3 H -12.460 19.359 14.190 1.00 . A A . 55 TYR HB3 1 1
11 20384 1 1 55 TYR HD1 H -12.833 22.429 16.136 1.00 . A A . 55 TYR HD1 1 1
11 20385 1 1 55 TYR HD2 H -10.238 20.099 13.749 1.00 . A A . 55 TYR HD2 1 1
11 20386 1 1 55 TYR HE1 H -10.940 23.819 16.881 1.00 . A A . 55 TYR HE1 1 1
11 20387 1 1 55 TYR HE2 H -8.316 21.473 14.464 1.00 . A A . 55 TYR HE2 1 1
11 20388 1 1 55 TYR HH H -8.519 23.662 17.078 1.00 . A A . 55 TYR HH 1 1
11 20389 1 1 55 TYR N N -12.817 21.126 12.153 1.00 . A A . 55 TYR N 1 1
11 20390 1 1 55 TYR O O -13.780 23.267 13.743 1.00 . A A . 55 TYR O 1 1
11 20391 1 1 55 TYR OH O -8.442 23.507 16.124 1.00 . A A . 55 TYR OH 1 1
11 20392 1 1 56 PHE C C -17.844 22.580 14.788 1.00 . A A . 56 PHE C 1 1
11 20393 1 1 56 PHE CA C -16.499 23.130 14.321 1.00 . A A . 56 PHE CA 1 1
11 20394 1 1 56 PHE CB C -16.696 24.090 13.166 1.00 . A A . 56 PHE CB 1 1
11 20395 1 1 56 PHE CD1 C -16.830 26.355 14.196 1.00 . A A . 56 PHE CD1 1 1
11 20396 1 1 56 PHE CD2 C -18.805 25.465 13.207 1.00 . A A . 56 PHE CD2 1 1
11 20397 1 1 56 PHE CE1 C -17.513 27.504 14.537 1.00 . A A . 56 PHE CE1 1 1
11 20398 1 1 56 PHE CE2 C -19.496 26.611 13.546 1.00 . A A . 56 PHE CE2 1 1
11 20399 1 1 56 PHE CG C -17.463 25.326 13.530 1.00 . A A . 56 PHE CG 1 1
11 20400 1 1 56 PHE CZ C -18.848 27.632 14.212 1.00 . A A . 56 PHE CZ 1 1
11 20401 1 1 56 PHE H H -16.010 21.147 13.792 1.00 . A A . 56 PHE H 1 1
11 20402 1 1 56 PHE HA H -16.023 23.645 15.140 1.00 . A A . 56 PHE HA 1 1
11 20403 1 1 56 PHE HB2 H -15.729 24.392 12.792 1.00 . A A . 56 PHE HB2 1 1
11 20404 1 1 56 PHE HB3 H -17.230 23.557 12.397 1.00 . A A . 56 PHE HB3 1 1
11 20405 1 1 56 PHE HD1 H -15.785 26.244 14.449 1.00 . A A . 56 PHE HD1 1 1
11 20406 1 1 56 PHE HD2 H -19.312 24.666 12.685 1.00 . A A . 56 PHE HD2 1 1
11 20407 1 1 56 PHE HE1 H -17.002 28.301 15.058 1.00 . A A . 56 PHE HE1 1 1
11 20408 1 1 56 PHE HE2 H -20.542 26.709 13.291 1.00 . A A . 56 PHE HE2 1 1
11 20409 1 1 56 PHE HZ H -19.386 28.530 14.479 1.00 . A A . 56 PHE HZ 1 1
11 20410 1 1 56 PHE N N -15.638 22.038 13.914 1.00 . A A . 56 PHE N 1 1
11 20411 1 1 56 PHE O O -18.144 22.605 15.980 1.00 . A A . 56 PHE O 1 1
11 20412 1 1 57 PHE C C -20.846 22.112 15.085 1.00 . A A . 57 PHE C 1 1
11 20413 1 1 57 PHE CA C -19.967 21.404 14.057 1.00 . A A . 57 PHE CA 1 1
11 20414 1 1 57 PHE CB C -19.796 19.917 14.435 1.00 . A A . 57 PHE CB 1 1
11 20415 1 1 57 PHE CD1 C -17.387 19.456 14.572 1.00 . A A . 57 PHE CD1 1 1
11 20416 1 1 57 PHE CD2 C -18.632 19.483 16.579 1.00 . A A . 57 PHE CD2 1 1
11 20417 1 1 57 PHE CE1 C -16.257 19.189 15.261 1.00 . A A . 57 PHE CE1 1 1
11 20418 1 1 57 PHE CE2 C -17.495 19.209 17.290 1.00 . A A . 57 PHE CE2 1 1
11 20419 1 1 57 PHE CG C -18.583 19.610 15.212 1.00 . A A . 57 PHE CG 1 1
11 20420 1 1 57 PHE CZ C -16.295 19.063 16.630 1.00 . A A . 57 PHE CZ 1 1
11 20421 1 1 57 PHE H H -18.342 22.140 12.881 1.00 . A A . 57 PHE H 1 1
11 20422 1 1 57 PHE HA H -20.497 21.441 13.116 1.00 . A A . 57 PHE HA 1 1
11 20423 1 1 57 PHE HB2 H -20.622 19.638 15.052 1.00 . A A . 57 PHE HB2 1 1
11 20424 1 1 57 PHE HB3 H -19.782 19.305 13.552 1.00 . A A . 57 PHE HB3 1 1
11 20425 1 1 57 PHE HD1 H -17.348 19.553 13.497 1.00 . A A . 57 PHE HD1 1 1
11 20426 1 1 57 PHE HD2 H -19.575 19.602 17.091 1.00 . A A . 57 PHE HD2 1 1
11 20427 1 1 57 PHE HE1 H -15.343 19.095 14.713 1.00 . A A . 57 PHE HE1 1 1
11 20428 1 1 57 PHE HE2 H -17.549 19.110 18.356 1.00 . A A . 57 PHE HE2 1 1
11 20429 1 1 57 PHE HZ H -15.392 18.848 17.183 1.00 . A A . 57 PHE HZ 1 1
11 20430 1 1 57 PHE N N -18.646 22.067 13.812 1.00 . A A . 57 PHE N 1 1
11 20431 1 1 57 PHE O O -21.684 21.476 15.736 1.00 . A A . 57 PHE O 1 1
11 20432 1 1 58 GLN C C -21.055 24.014 17.596 1.00 . A A . 58 GLN C 1 1
11 20433 1 1 58 GLN CA C -21.424 24.276 16.126 1.00 . A A . 58 GLN CA 1 1
11 20434 1 1 58 GLN CB C -22.935 24.109 15.907 1.00 . A A . 58 GLN CB 1 1
11 20435 1 1 58 GLN CD C -24.887 24.304 14.311 1.00 . A A . 58 GLN CD 1 1
11 20436 1 1 58 GLN CG C -23.416 24.581 14.541 1.00 . A A . 58 GLN CG 1 1
11 20437 1 1 58 GLN H H -19.969 23.821 14.654 1.00 . A A . 58 GLN H 1 1
11 20438 1 1 58 GLN HA H -21.155 25.296 15.897 1.00 . A A . 58 GLN HA 1 1
11 20439 1 1 58 GLN HB2 H -23.191 23.066 16.014 1.00 . A A . 58 GLN HB2 1 1
11 20440 1 1 58 GLN HB3 H -23.450 24.678 16.663 1.00 . A A . 58 GLN HB3 1 1
11 20441 1 1 58 GLN HE21 H -25.360 26.122 14.947 1.00 . A A . 58 GLN HE21 1 1
11 20442 1 1 58 GLN HE22 H -26.687 25.116 14.476 1.00 . A A . 58 GLN HE22 1 1
11 20443 1 1 58 GLN HG2 H -23.247 25.644 14.462 1.00 . A A . 58 GLN HG2 1 1
11 20444 1 1 58 GLN HG3 H -22.848 24.074 13.777 1.00 . A A . 58 GLN HG3 1 1
11 20445 1 1 58 GLN N N -20.662 23.419 15.205 1.00 . A A . 58 GLN N 1 1
11 20446 1 1 58 GLN NE2 N -25.727 25.277 14.603 1.00 . A A . 58 GLN NE2 1 1
11 20447 1 1 58 GLN O O -20.853 24.956 18.367 1.00 . A A . 58 GLN O 1 1
11 20448 1 1 58 GLN OE1 O -25.262 23.221 13.866 1.00 . A A . 58 GLN OE1 1 1
11 20449 1 1 59 GLN C C -21.744 22.781 20.276 1.00 . A A . 59 GLN C 1 1
11 20450 1 1 59 GLN CA C -20.642 22.305 19.320 1.00 . A A . 59 GLN CA 1 1
11 20451 1 1 59 GLN CB C -19.264 22.833 19.741 1.00 . A A . 59 GLN CB 1 1
11 20452 1 1 59 GLN CD C -17.344 22.726 21.367 1.00 . A A . 59 GLN CD 1 1
11 20453 1 1 59 GLN CG C -18.704 22.180 20.989 1.00 . A A . 59 GLN CG 1 1
11 20454 1 1 59 GLN H H -21.104 22.043 17.278 1.00 . A A . 59 GLN H 1 1
11 20455 1 1 59 GLN HA H -20.628 21.224 19.326 1.00 . A A . 59 GLN HA 1 1
11 20456 1 1 59 GLN HB2 H -18.567 22.671 18.935 1.00 . A A . 59 GLN HB2 1 1
11 20457 1 1 59 GLN HB3 H -19.347 23.894 19.924 1.00 . A A . 59 GLN HB3 1 1
11 20458 1 1 59 GLN HE21 H -16.817 20.965 22.125 1.00 . A A . 59 GLN HE21 1 1
11 20459 1 1 59 GLN HE22 H -15.620 22.210 22.209 1.00 . A A . 59 GLN HE22 1 1
11 20460 1 1 59 GLN HG2 H -19.388 22.350 21.806 1.00 . A A . 59 GLN HG2 1 1
11 20461 1 1 59 GLN HG3 H -18.614 21.119 20.809 1.00 . A A . 59 GLN HG3 1 1
11 20462 1 1 59 GLN N N -20.959 22.731 17.962 1.00 . A A . 59 GLN N 1 1
11 20463 1 1 59 GLN NE2 N -16.513 21.886 21.960 1.00 . A A . 59 GLN NE2 1 1
11 20464 1 1 59 GLN O O -21.508 23.065 21.455 1.00 . A A . 59 GLN O 1 1
11 20465 1 1 59 GLN OE1 O -17.041 23.900 21.132 1.00 . A A . 59 GLN OE1 1 1
11 20466 1 1 60 ALA C C -24.473 22.244 21.556 1.00 . A A . 60 ALA C 1 1
11 20467 1 1 60 ALA CA C -24.111 23.277 20.499 1.00 . A A . 60 ALA CA 1 1
11 20468 1 1 60 ALA CB C -25.286 23.496 19.556 1.00 . A A . 60 ALA CB 1 1
11 20469 1 1 60 ALA H H -23.067 22.594 18.807 1.00 . A A . 60 ALA H 1 1
11 20470 1 1 60 ALA HA H -23.878 24.216 20.977 1.00 . A A . 60 ALA HA 1 1
11 20471 1 1 60 ALA HB1 H -26.137 23.849 20.118 1.00 . A A . 60 ALA HB1 1 1
11 20472 1 1 60 ALA HB2 H -25.536 22.561 19.073 1.00 . A A . 60 ALA HB2 1 1
11 20473 1 1 60 ALA HB3 H -25.017 24.226 18.807 1.00 . A A . 60 ALA HB3 1 1
11 20474 1 1 60 ALA N N -22.953 22.848 19.745 1.00 . A A . 60 ALA N 1 1
11 20475 1 1 60 ALA O O -24.235 21.052 21.363 1.00 . A A . 60 ALA O 1 1
11 20476 1 1 61 PRO C C -26.446 20.710 23.279 1.00 . A A . 61 PRO C 1 1
11 20477 1 1 61 PRO CA C -25.461 21.773 23.771 1.00 . A A . 61 PRO CA 1 1
11 20478 1 1 61 PRO CB C -26.147 22.701 24.781 1.00 . A A . 61 PRO CB 1 1
11 20479 1 1 61 PRO CD C -25.333 24.092 23.024 1.00 . A A . 61 PRO CD 1 1
11 20480 1 1 61 PRO CG C -25.587 24.051 24.501 1.00 . A A . 61 PRO CG 1 1
11 20481 1 1 61 PRO HA H -24.609 21.294 24.231 1.00 . A A . 61 PRO HA 1 1
11 20482 1 1 61 PRO HB2 H -27.215 22.677 24.626 1.00 . A A . 61 PRO HB2 1 1
11 20483 1 1 61 PRO HB3 H -25.917 22.380 25.787 1.00 . A A . 61 PRO HB3 1 1
11 20484 1 1 61 PRO HD2 H -26.207 24.446 22.500 1.00 . A A . 61 PRO HD2 1 1
11 20485 1 1 61 PRO HD3 H -24.479 24.716 22.807 1.00 . A A . 61 PRO HD3 1 1
11 20486 1 1 61 PRO HG2 H -26.298 24.813 24.784 1.00 . A A . 61 PRO HG2 1 1
11 20487 1 1 61 PRO HG3 H -24.661 24.180 25.042 1.00 . A A . 61 PRO HG3 1 1
11 20488 1 1 61 PRO N N -25.051 22.681 22.691 1.00 . A A . 61 PRO N 1 1
11 20489 1 1 61 PRO O O -26.501 19.600 23.812 1.00 . A A . 61 PRO O 1 1
11 20490 1 1 62 ASN C C -27.905 19.828 20.228 1.00 . A A . 62 ASN C 1 1
11 20491 1 1 62 ASN CA C -28.213 20.169 21.693 1.00 . A A . 62 ASN CA 1 1
11 20492 1 1 62 ASN CB C -29.626 20.770 21.819 1.00 . A A . 62 ASN CB 1 1
11 20493 1 1 62 ASN CG C -29.764 22.162 21.208 1.00 . A A . 62 ASN CG 1 1
11 20494 1 1 62 ASN H H -27.114 21.960 21.878 1.00 . A A . 62 ASN H 1 1
11 20495 1 1 62 ASN HA H -28.181 19.254 22.264 1.00 . A A . 62 ASN HA 1 1
11 20496 1 1 62 ASN HB2 H -30.327 20.122 21.319 1.00 . A A . 62 ASN HB2 1 1
11 20497 1 1 62 ASN HB3 H -29.891 20.830 22.863 1.00 . A A . 62 ASN HB3 1 1
11 20498 1 1 62 ASN HD21 H -31.330 22.527 22.369 1.00 . A A . 62 ASN HD21 1 1
11 20499 1 1 62 ASN HD22 H -30.875 23.800 21.291 1.00 . A A . 62 ASN HD22 1 1
11 20500 1 1 62 ASN N N -27.218 21.065 22.262 1.00 . A A . 62 ASN N 1 1
11 20501 1 1 62 ASN ND2 N -30.752 22.905 21.670 1.00 . A A . 62 ASN ND2 1 1
11 20502 1 1 62 ASN O O -28.819 19.683 19.413 1.00 . A A . 62 ASN O 1 1
11 20503 1 1 62 ASN OD1 O -28.996 22.558 20.326 1.00 . A A . 62 ASN OD1 1 1
11 20504 1 1 63 ARG C C -26.771 17.984 18.141 1.00 . A A . 63 ARG C 1 1
11 20505 1 1 63 ARG CA C -26.240 19.341 18.517 1.00 . A A . 63 ARG CA 1 1
11 20506 1 1 63 ARG CB C -24.723 19.356 18.303 1.00 . A A . 63 ARG CB 1 1
11 20507 1 1 63 ARG CD C -23.566 17.239 18.967 1.00 . A A . 63 ARG CD 1 1
11 20508 1 1 63 ARG CG C -23.926 18.651 19.388 1.00 . A A . 63 ARG CG 1 1
11 20509 1 1 63 ARG CZ C -21.320 16.779 17.968 1.00 . A A . 63 ARG CZ 1 1
11 20510 1 1 63 ARG H H -25.930 19.848 20.571 1.00 . A A . 63 ARG H 1 1
11 20511 1 1 63 ARG HA H -26.688 20.073 17.866 1.00 . A A . 63 ARG HA 1 1
11 20512 1 1 63 ARG HB2 H -24.536 18.824 17.381 1.00 . A A . 63 ARG HB2 1 1
11 20513 1 1 63 ARG HB3 H -24.365 20.354 18.176 1.00 . A A . 63 ARG HB3 1 1
11 20514 1 1 63 ARG HD2 H -23.165 16.709 19.820 1.00 . A A . 63 ARG HD2 1 1
11 20515 1 1 63 ARG HD3 H -24.472 16.748 18.624 1.00 . A A . 63 ARG HD3 1 1
11 20516 1 1 63 ARG HE H -22.857 17.677 17.036 1.00 . A A . 63 ARG HE 1 1
11 20517 1 1 63 ARG HG2 H -23.017 19.204 19.574 1.00 . A A . 63 ARG HG2 1 1
11 20518 1 1 63 ARG HG3 H -24.519 18.610 20.290 1.00 . A A . 63 ARG HG3 1 1
11 20519 1 1 63 ARG HH11 H -21.527 15.976 19.827 1.00 . A A . 63 ARG HH11 1 1
11 20520 1 1 63 ARG HH12 H -19.967 15.785 19.096 1.00 . A A . 63 ARG HH12 1 1
11 20521 1 1 63 ARG HH21 H -20.776 17.447 16.142 1.00 . A A . 63 ARG HH21 1 1
11 20522 1 1 63 ARG HH22 H -19.531 16.595 17.002 1.00 . A A . 63 ARG HH22 1 1
11 20523 1 1 63 ARG N N -26.621 19.699 19.892 1.00 . A A . 63 ARG N 1 1
11 20524 1 1 63 ARG NE N -22.577 17.251 17.880 1.00 . A A . 63 ARG NE 1 1
11 20525 1 1 63 ARG NH1 N -20.908 16.132 19.048 1.00 . A A . 63 ARG NH1 1 1
11 20526 1 1 63 ARG NH2 N -20.483 16.959 16.962 1.00 . A A . 63 ARG NH2 1 1
11 20527 1 1 63 ARG O O -26.733 17.043 18.933 1.00 . A A . 63 ARG O 1 1
11 20528 1 1 64 ARG C C -26.930 16.199 15.274 1.00 . A A . 64 ARG C 1 1
11 20529 1 1 64 ARG CA C -27.780 16.658 16.427 1.00 . A A . 64 ARG CA 1 1
11 20530 1 1 64 ARG CB C -29.223 16.841 16.002 1.00 . A A . 64 ARG CB 1 1
11 20531 1 1 64 ARG CD C -30.445 16.197 18.132 1.00 . A A . 64 ARG CD 1 1
11 20532 1 1 64 ARG CG C -30.143 17.306 17.128 1.00 . A A . 64 ARG CG 1 1
11 20533 1 1 64 ARG CZ C -29.366 15.057 20.043 1.00 . A A . 64 ARG CZ 1 1
11 20534 1 1 64 ARG H H -27.312 18.685 16.371 1.00 . A A . 64 ARG H 1 1
11 20535 1 1 64 ARG HA H -27.727 15.917 17.201 1.00 . A A . 64 ARG HA 1 1
11 20536 1 1 64 ARG HB2 H -29.262 17.573 15.207 1.00 . A A . 64 ARG HB2 1 1
11 20537 1 1 64 ARG HB3 H -29.589 15.902 15.630 1.00 . A A . 64 ARG HB3 1 1
11 20538 1 1 64 ARG HD2 H -31.219 16.541 18.800 1.00 . A A . 64 ARG HD2 1 1
11 20539 1 1 64 ARG HD3 H -30.809 15.337 17.589 1.00 . A A . 64 ARG HD3 1 1
11 20540 1 1 64 ARG HE H -28.373 16.052 18.620 1.00 . A A . 64 ARG HE 1 1
11 20541 1 1 64 ARG HG2 H -29.663 18.120 17.651 1.00 . A A . 64 ARG HG2 1 1
11 20542 1 1 64 ARG HG3 H -31.070 17.653 16.695 1.00 . A A . 64 ARG HG3 1 1
11 20543 1 1 64 ARG HH11 H -31.394 15.027 20.076 1.00 . A A . 64 ARG HH11 1 1
11 20544 1 1 64 ARG HH12 H -30.626 14.172 21.368 1.00 . A A . 64 ARG HH12 1 1
11 20545 1 1 64 ARG HH21 H -27.369 14.912 20.280 1.00 . A A . 64 ARG HH21 1 1
11 20546 1 1 64 ARG HH22 H -28.311 14.104 21.489 1.00 . A A . 64 ARG HH22 1 1
11 20547 1 1 64 ARG N N -27.270 17.889 16.941 1.00 . A A . 64 ARG N 1 1
11 20548 1 1 64 ARG NE N -29.280 15.791 18.936 1.00 . A A . 64 ARG NE 1 1
11 20549 1 1 64 ARG NH1 N -30.555 14.727 20.535 1.00 . A A . 64 ARG NH1 1 1
11 20550 1 1 64 ARG NH2 N -28.264 14.659 20.658 1.00 . A A . 64 ARG NH2 1 1
11 20551 1 1 64 ARG O O -27.269 15.252 14.566 1.00 . A A . 64 ARG O 1 1
11 20552 1 1 65 ARG C C -23.464 16.719 14.398 1.00 . A A . 65 ARG C 1 1
11 20553 1 1 65 ARG CA C -24.920 16.545 14.015 1.00 . A A . 65 ARG CA 1 1
11 20554 1 1 65 ARG CB C -25.248 17.342 12.763 1.00 . A A . 65 ARG CB 1 1
11 20555 1 1 65 ARG CD C -25.467 19.535 11.657 1.00 . A A . 65 ARG CD 1 1
11 20556 1 1 65 ARG CG C -25.136 18.832 12.938 1.00 . A A . 65 ARG CG 1 1
11 20557 1 1 65 ARG CZ C -25.459 21.848 10.779 1.00 . A A . 65 ARG CZ 1 1
11 20558 1 1 65 ARG H H -25.595 17.610 15.692 1.00 . A A . 65 ARG H 1 1
11 20559 1 1 65 ARG HA H -25.084 15.520 13.804 1.00 . A A . 65 ARG HA 1 1
11 20560 1 1 65 ARG HB2 H -24.570 17.046 11.976 1.00 . A A . 65 ARG HB2 1 1
11 20561 1 1 65 ARG HB3 H -26.258 17.111 12.461 1.00 . A A . 65 ARG HB3 1 1
11 20562 1 1 65 ARG HD2 H -24.783 19.189 10.898 1.00 . A A . 65 ARG HD2 1 1
11 20563 1 1 65 ARG HD3 H -26.475 19.266 11.382 1.00 . A A . 65 ARG HD3 1 1
11 20564 1 1 65 ARG HE H -25.242 21.337 12.703 1.00 . A A . 65 ARG HE 1 1
11 20565 1 1 65 ARG HG2 H -25.827 19.148 13.705 1.00 . A A . 65 ARG HG2 1 1
11 20566 1 1 65 ARG HG3 H -24.126 19.081 13.230 1.00 . A A . 65 ARG HG3 1 1
11 20567 1 1 65 ARG HH11 H -25.688 20.430 9.335 1.00 . A A . 65 ARG HH11 1 1
11 20568 1 1 65 ARG HH12 H -25.690 22.065 8.774 1.00 . A A . 65 ARG HH12 1 1
11 20569 1 1 65 ARG HH21 H -25.255 23.472 11.960 1.00 . A A . 65 ARG HH21 1 1
11 20570 1 1 65 ARG HH22 H -25.443 23.815 10.272 1.00 . A A . 65 ARG HH22 1 1
11 20571 1 1 65 ARG N N -25.815 16.876 15.084 1.00 . A A . 65 ARG N 1 1
11 20572 1 1 65 ARG NE N -25.372 20.985 11.793 1.00 . A A . 65 ARG NE 1 1
11 20573 1 1 65 ARG NH1 N -25.624 21.413 9.533 1.00 . A A . 65 ARG NH1 1 1
11 20574 1 1 65 ARG NH2 N -25.379 23.145 11.018 1.00 . A A . 65 ARG NH2 1 1
11 20575 1 1 65 ARG O O -23.116 17.582 15.211 1.00 . A A . 65 ARG O 1 1
11 20576 1 1 66 ILE C C -20.558 16.669 12.838 1.00 . A A . 66 ILE C 1 1
11 20577 1 1 66 ILE CA C -21.185 15.946 14.031 1.00 . A A . 66 ILE CA 1 1
11 20578 1 1 66 ILE CB C -20.551 14.515 14.217 1.00 . A A . 66 ILE CB 1 1
11 20579 1 1 66 ILE CD1 C -20.049 12.299 13.006 1.00 . A A . 66 ILE CD1 1 1
11 20580 1 1 66 ILE CG1 C -20.491 13.748 12.887 1.00 . A A . 66 ILE CG1 1 1
11 20581 1 1 66 ILE CG2 C -21.331 13.722 15.262 1.00 . A A . 66 ILE CG2 1 1
11 20582 1 1 66 ILE H H -22.965 15.199 13.200 1.00 . A A . 66 ILE H 1 1
11 20583 1 1 66 ILE HA H -21.015 16.529 14.920 1.00 . A A . 66 ILE HA 1 1
11 20584 1 1 66 ILE HB H -19.548 14.649 14.597 1.00 . A A . 66 ILE HB 1 1
11 20585 1 1 66 ILE HD11 H -20.749 11.749 13.617 1.00 . A A . 66 ILE HD11 1 1
11 20586 1 1 66 ILE HD12 H -19.068 12.254 13.454 1.00 . A A . 66 ILE HD12 1 1
11 20587 1 1 66 ILE HD13 H -20.004 11.857 12.020 1.00 . A A . 66 ILE HD13 1 1
11 20588 1 1 66 ILE HG12 H -21.446 13.786 12.393 1.00 . A A . 66 ILE HG12 1 1
11 20589 1 1 66 ILE HG13 H -19.767 14.243 12.260 1.00 . A A . 66 ILE HG13 1 1
11 20590 1 1 66 ILE HG21 H -22.353 13.605 14.936 1.00 . A A . 66 ILE HG21 1 1
11 20591 1 1 66 ILE HG22 H -21.310 14.249 16.204 1.00 . A A . 66 ILE HG22 1 1
11 20592 1 1 66 ILE HG23 H -20.878 12.748 15.387 1.00 . A A . 66 ILE HG23 1 1
11 20593 1 1 66 ILE N N -22.617 15.879 13.813 1.00 . A A . 66 ILE N 1 1
11 20594 1 1 66 ILE O O -21.249 17.425 12.150 1.00 . A A . 66 ILE O 1 1
11 20595 1 1 67 SER C C -19.290 16.647 10.120 1.00 . A A . 67 SER C 1 1
11 20596 1 1 67 SER CA C -18.607 17.062 11.445 1.00 . A A . 67 SER CA 1 1
11 20597 1 1 67 SER CB C -17.128 16.663 11.426 1.00 . A A . 67 SER CB 1 1
11 20598 1 1 67 SER H H -18.745 15.918 13.223 1.00 . A A . 67 SER H 1 1
11 20599 1 1 67 SER HA H -18.686 18.127 11.555 1.00 . A A . 67 SER HA 1 1
11 20600 1 1 67 SER HB2 H -17.049 15.590 11.343 1.00 . A A . 67 SER HB2 1 1
11 20601 1 1 67 SER HB3 H -16.651 17.122 10.576 1.00 . A A . 67 SER HB3 1 1
11 20602 1 1 67 SER HG H -16.977 16.794 13.392 1.00 . A A . 67 SER HG 1 1
11 20603 1 1 67 SER N N -19.274 16.463 12.595 1.00 . A A . 67 SER N 1 1
11 20604 1 1 67 SER O O -19.124 17.298 9.085 1.00 . A A . 67 SER O 1 1
11 20605 1 1 67 SER OG O -16.463 17.079 12.612 1.00 . A A . 67 SER OG 1 1
11 20606 1 1 68 ARG C C -22.181 14.671 9.475 1.00 . A A . 68 ARG C 1 1
11 20607 1 1 68 ARG CA C -20.769 15.068 9.030 1.00 . A A . 68 ARG CA 1 1
11 20608 1 1 68 ARG CB C -20.041 13.867 8.419 1.00 . A A . 68 ARG CB 1 1
11 20609 1 1 68 ARG CD C -19.026 14.421 6.173 1.00 . A A . 68 ARG CD 1 1
11 20610 1 1 68 ARG CG C -20.196 13.761 6.908 1.00 . A A . 68 ARG CG 1 1
11 20611 1 1 68 ARG CZ C -17.798 16.584 6.150 1.00 . A A . 68 ARG CZ 1 1
11 20612 1 1 68 ARG H H -20.138 15.099 11.021 1.00 . A A . 68 ARG H 1 1
11 20613 1 1 68 ARG HA H -20.838 15.860 8.298 1.00 . A A . 68 ARG HA 1 1
11 20614 1 1 68 ARG HB2 H -18.987 13.949 8.642 1.00 . A A . 68 ARG HB2 1 1
11 20615 1 1 68 ARG HB3 H -20.429 12.963 8.864 1.00 . A A . 68 ARG HB3 1 1
11 20616 1 1 68 ARG HD2 H -18.142 13.820 6.319 1.00 . A A . 68 ARG HD2 1 1
11 20617 1 1 68 ARG HD3 H -19.261 14.457 5.118 1.00 . A A . 68 ARG HD3 1 1
11 20618 1 1 68 ARG HE H -19.302 16.120 7.390 1.00 . A A . 68 ARG HE 1 1
11 20619 1 1 68 ARG HG2 H -20.235 12.718 6.632 1.00 . A A . 68 ARG HG2 1 1
11 20620 1 1 68 ARG HG3 H -21.116 14.246 6.616 1.00 . A A . 68 ARG HG3 1 1
11 20621 1 1 68 ARG HH11 H -17.196 15.282 4.703 1.00 . A A . 68 ARG HH11 1 1
11 20622 1 1 68 ARG HH12 H -16.331 16.777 4.750 1.00 . A A . 68 ARG HH12 1 1
11 20623 1 1 68 ARG HH21 H -18.149 18.086 7.474 1.00 . A A . 68 ARG HH21 1 1
11 20624 1 1 68 ARG HH22 H -16.885 18.394 6.333 1.00 . A A . 68 ARG HH22 1 1
11 20625 1 1 68 ARG N N -20.045 15.568 10.171 1.00 . A A . 68 ARG N 1 1
11 20626 1 1 68 ARG NE N -18.755 15.785 6.644 1.00 . A A . 68 ARG NE 1 1
11 20627 1 1 68 ARG NH1 N -17.050 16.184 5.120 1.00 . A A . 68 ARG NH1 1 1
11 20628 1 1 68 ARG NH2 N -17.592 17.781 6.693 1.00 . A A . 68 ARG NH2 1 1
11 20629 1 1 68 ARG O O -22.414 14.423 10.661 1.00 . A A . 68 ARG O 1 1
11 20630 1 1 69 GLU C C -24.644 12.791 9.120 1.00 . A A . 69 GLU C 1 1
11 20631 1 1 69 GLU CA C -24.500 14.291 8.862 1.00 . A A . 69 GLU CA 1 1
11 20632 1 1 69 GLU CB C -25.419 14.733 7.727 1.00 . A A . 69 GLU CB 1 1
11 20633 1 1 69 GLU CD C -25.844 14.704 5.256 1.00 . A A . 69 GLU CD 1 1
11 20634 1 1 69 GLU CG C -25.167 14.017 6.410 1.00 . A A . 69 GLU CG 1 1
11 20635 1 1 69 GLU H H -22.880 14.856 7.616 1.00 . A A . 69 GLU H 1 1
11 20636 1 1 69 GLU HA H -24.773 14.823 9.760 1.00 . A A . 69 GLU HA 1 1
11 20637 1 1 69 GLU HB2 H -26.443 14.548 8.020 1.00 . A A . 69 GLU HB2 1 1
11 20638 1 1 69 GLU HB3 H -25.291 15.793 7.565 1.00 . A A . 69 GLU HB3 1 1
11 20639 1 1 69 GLU HG2 H -24.105 13.978 6.223 1.00 . A A . 69 GLU HG2 1 1
11 20640 1 1 69 GLU HG3 H -25.553 13.012 6.483 1.00 . A A . 69 GLU HG3 1 1
11 20641 1 1 69 GLU N N -23.116 14.639 8.544 1.00 . A A . 69 GLU N 1 1
11 20642 1 1 69 GLU O O -23.866 11.989 8.606 1.00 . A A . 69 GLU O 1 1
11 20643 1 1 69 GLU OE1 O -25.268 15.680 4.728 1.00 . A A . 69 GLU OE1 1 1
11 20644 1 1 69 GLU OE2 O -26.956 14.290 4.876 1.00 . A A . 69 GLU OE2 1 1
11 20645 1 1 70 HIS C C -27.294 10.776 10.683 1.00 . A A . 70 HIS C 1 1
11 20646 1 1 70 HIS CA C -25.848 11.022 10.273 1.00 . A A . 70 HIS CA 1 1
11 20647 1 1 70 HIS CB C -24.903 10.606 11.413 1.00 . A A . 70 HIS CB 1 1
11 20648 1 1 70 HIS CD2 C -25.900 10.951 13.787 1.00 . A A . 70 HIS CD2 1 1
11 20649 1 1 70 HIS CE1 C -24.986 12.881 14.247 1.00 . A A . 70 HIS CE1 1 1
11 20650 1 1 70 HIS CG C -25.150 11.309 12.718 1.00 . A A . 70 HIS CG 1 1
11 20651 1 1 70 HIS H H -26.251 13.096 10.269 1.00 . A A . 70 HIS H 1 1
11 20652 1 1 70 HIS HA H -25.626 10.422 9.403 1.00 . A A . 70 HIS HA 1 1
11 20653 1 1 70 HIS HB2 H -25.027 9.550 11.594 1.00 . A A . 70 HIS HB2 1 1
11 20654 1 1 70 HIS HB3 H -23.883 10.796 11.116 1.00 . A A . 70 HIS HB3 1 1
11 20655 1 1 70 HIS HD2 H -26.484 10.047 13.886 1.00 . A A . 70 HIS HD2 1 1
11 20656 1 1 70 HIS HE1 H -24.706 13.787 14.764 1.00 . A A . 70 HIS HE1 1 1
11 20657 1 1 70 HIS HE2 H -26.344 12.037 15.526 1.00 . A A . 70 HIS HE2 1 1
11 20658 1 1 70 HIS N N -25.636 12.420 9.917 1.00 . A A . 70 HIS N 1 1
11 20659 1 1 70 HIS ND1 N -24.590 12.528 13.041 1.00 . A A . 70 HIS ND1 1 1
11 20660 1 1 70 HIS NE2 N -25.780 11.945 14.717 1.00 . A A . 70 HIS NE2 1 1
11 20661 1 1 70 HIS O O -28.117 11.691 10.659 1.00 . A A . 70 HIS O 1 1
11 20662 1 1 71 GLY C C -28.890 8.432 12.814 1.00 . A A . 71 GLY C 1 1
11 20663 1 1 71 GLY CA C -28.916 9.184 11.501 1.00 . A A . 71 GLY CA 1 1
11 20664 1 1 71 GLY H H -26.880 8.858 11.076 1.00 . A A . 71 GLY H 1 1
11 20665 1 1 71 GLY HA2 H -29.500 10.085 11.622 1.00 . A A . 71 GLY HA2 1 1
11 20666 1 1 71 GLY HA3 H -29.379 8.562 10.750 1.00 . A A . 71 GLY HA3 1 1
11 20667 1 1 71 GLY N N -27.585 9.543 11.069 1.00 . A A . 71 GLY N 1 1
11 20668 1 1 71 GLY O O -27.914 8.513 13.558 1.00 . A A . 71 GLY O 1 1
11 20669 1 1 72 ARG C C -29.163 5.686 14.276 1.00 . A A . 72 ARG C 1 1
11 20670 1 1 72 ARG CA C -30.031 6.940 14.338 1.00 . A A . 72 ARG CA 1 1
11 20671 1 1 72 ARG CB C -31.491 6.571 14.660 1.00 . A A . 72 ARG CB 1 1
11 20672 1 1 72 ARG CD C -33.587 5.338 14.020 1.00 . A A . 72 ARG CD 1 1
11 20673 1 1 72 ARG CG C -32.144 5.634 13.649 1.00 . A A . 72 ARG CG 1 1
11 20674 1 1 72 ARG CZ C -35.536 4.224 12.971 1.00 . A A . 72 ARG CZ 1 1
11 20675 1 1 72 ARG H H -30.689 7.659 12.459 1.00 . A A . 72 ARG H 1 1
11 20676 1 1 72 ARG HA H -29.654 7.574 15.126 1.00 . A A . 72 ARG HA 1 1
11 20677 1 1 72 ARG HB2 H -31.518 6.088 15.626 1.00 . A A . 72 ARG HB2 1 1
11 20678 1 1 72 ARG HB3 H -32.074 7.478 14.710 1.00 . A A . 72 ARG HB3 1 1
11 20679 1 1 72 ARG HD2 H -33.612 4.909 15.010 1.00 . A A . 72 ARG HD2 1 1
11 20680 1 1 72 ARG HD3 H -34.140 6.264 14.015 1.00 . A A . 72 ARG HD3 1 1
11 20681 1 1 72 ARG HE H -33.615 3.867 12.520 1.00 . A A . 72 ARG HE 1 1
11 20682 1 1 72 ARG HG2 H -32.123 6.098 12.675 1.00 . A A . 72 ARG HG2 1 1
11 20683 1 1 72 ARG HG3 H -31.590 4.707 13.621 1.00 . A A . 72 ARG HG3 1 1
11 20684 1 1 72 ARG HH11 H -36.043 5.614 14.364 1.00 . A A . 72 ARG HH11 1 1
11 20685 1 1 72 ARG HH12 H -37.371 4.803 13.613 1.00 . A A . 72 ARG HH12 1 1
11 20686 1 1 72 ARG HH21 H -35.366 2.787 11.548 1.00 . A A . 72 ARG HH21 1 1
11 20687 1 1 72 ARG HH22 H -36.990 3.187 12.019 1.00 . A A . 72 ARG HH22 1 1
11 20688 1 1 72 ARG N N -29.946 7.695 13.099 1.00 . A A . 72 ARG N 1 1
11 20689 1 1 72 ARG NE N -34.217 4.403 13.086 1.00 . A A . 72 ARG NE 1 1
11 20690 1 1 72 ARG NH1 N -36.381 4.934 13.707 1.00 . A A . 72 ARG NH1 1 1
11 20691 1 1 72 ARG NH2 N -36.004 3.335 12.116 1.00 . A A . 72 ARG NH2 1 1
11 20692 1 1 72 ARG O O -29.241 4.912 13.329 1.00 . A A . 72 ARG O 1 1
11 20693 1 1 73 THR C C -26.445 4.155 14.261 1.00 . A A . 73 THR C 1 1
11 20694 1 1 73 THR CA C -27.423 4.356 15.442 1.00 . A A . 73 THR CA 1 1
11 20695 1 1 73 THR CB C -28.192 3.028 15.741 1.00 . A A . 73 THR CB 1 1
11 20696 1 1 73 THR CG2 C -28.935 3.126 17.066 1.00 . A A . 73 THR CG2 1 1
11 20697 1 1 73 THR H H -28.302 6.205 15.985 1.00 . A A . 73 THR H 1 1
11 20698 1 1 73 THR HA H -26.815 4.572 16.310 1.00 . A A . 73 THR HA 1 1
11 20699 1 1 73 THR HB H -27.470 2.227 15.813 1.00 . A A . 73 THR HB 1 1
11 20700 1 1 73 THR HG1 H -29.144 3.452 14.058 1.00 . A A . 73 THR HG1 1 1
11 20701 1 1 73 THR HG21 H -29.450 2.197 17.257 1.00 . A A . 73 THR HG21 1 1
11 20702 1 1 73 THR HG22 H -29.648 3.935 17.020 1.00 . A A . 73 THR HG22 1 1
11 20703 1 1 73 THR HG23 H -28.224 3.312 17.858 1.00 . A A . 73 THR HG23 1 1
11 20704 1 1 73 THR N N -28.325 5.515 15.291 1.00 . A A . 73 THR N 1 1
11 20705 1 1 73 THR O O -25.757 3.132 14.195 1.00 . A A . 73 THR O 1 1
11 20706 1 1 73 THR OG1 O -29.122 2.718 14.691 1.00 . A A . 73 THR OG1 1 1
11 20707 1 1 74 TRP C C -24.865 6.431 11.917 1.00 . A A . 74 TRP C 1 1
11 20708 1 1 74 TRP CA C -25.422 5.056 12.241 1.00 . A A . 74 TRP CA 1 1
11 20709 1 1 74 TRP CB C -26.058 4.416 10.979 1.00 . A A . 74 TRP CB 1 1
11 20710 1 1 74 TRP CD1 C -28.460 5.205 10.504 1.00 . A A . 74 TRP CD1 1 1
11 20711 1 1 74 TRP CD2 C -26.909 6.221 9.246 1.00 . A A . 74 TRP CD2 1 1
11 20712 1 1 74 TRP CE2 C -28.173 6.731 8.899 1.00 . A A . 74 TRP CE2 1 1
11 20713 1 1 74 TRP CE3 C -25.778 6.714 8.582 1.00 . A A . 74 TRP CE3 1 1
11 20714 1 1 74 TRP CG C -27.116 5.247 10.287 1.00 . A A . 74 TRP CG 1 1
11 20715 1 1 74 TRP CH2 C -27.218 8.168 7.286 1.00 . A A . 74 TRP CH2 1 1
11 20716 1 1 74 TRP CZ2 C -28.341 7.705 7.916 1.00 . A A . 74 TRP CZ2 1 1
11 20717 1 1 74 TRP CZ3 C -25.947 7.682 7.609 1.00 . A A . 74 TRP CZ3 1 1
11 20718 1 1 74 TRP H H -26.950 5.916 13.429 1.00 . A A . 74 TRP H 1 1
11 20719 1 1 74 TRP HA H -24.602 4.433 12.567 1.00 . A A . 74 TRP HA 1 1
11 20720 1 1 74 TRP HB2 H -25.279 4.223 10.258 1.00 . A A . 74 TRP HB2 1 1
11 20721 1 1 74 TRP HB3 H -26.507 3.475 11.260 1.00 . A A . 74 TRP HB3 1 1
11 20722 1 1 74 TRP HD1 H -28.939 4.563 11.229 1.00 . A A . 74 TRP HD1 1 1
11 20723 1 1 74 TRP HE1 H -30.070 6.252 9.656 1.00 . A A . 74 TRP HE1 1 1
11 20724 1 1 74 TRP HE3 H -24.789 6.351 8.818 1.00 . A A . 74 TRP HE3 1 1
11 20725 1 1 74 TRP HH2 H -27.299 8.923 6.518 1.00 . A A . 74 TRP HH2 1 1
11 20726 1 1 74 TRP HZ2 H -29.316 8.091 7.655 1.00 . A A . 74 TRP HZ2 1 1
11 20727 1 1 74 TRP HZ3 H -25.087 8.076 7.085 1.00 . A A . 74 TRP HZ3 1 1
11 20728 1 1 74 TRP N N -26.366 5.131 13.353 1.00 . A A . 74 TRP N 1 1
11 20729 1 1 74 TRP NE1 N -29.101 6.096 9.680 1.00 . A A . 74 TRP NE1 1 1
11 20730 1 1 74 TRP O O -25.585 7.430 11.966 1.00 . A A . 74 TRP O 1 1
11 20731 1 1 75 THR C C -21.920 7.529 10.158 1.00 . A A . 75 THR C 1 1
11 20732 1 1 75 THR CA C -22.951 7.731 11.263 1.00 . A A . 75 THR CA 1 1
11 20733 1 1 75 THR CB C -22.285 8.413 12.496 1.00 . A A . 75 THR CB 1 1
11 20734 1 1 75 THR CG2 C -21.048 7.651 12.959 1.00 . A A . 75 THR CG2 1 1
11 20735 1 1 75 THR H H -23.049 5.661 11.634 1.00 . A A . 75 THR H 1 1
11 20736 1 1 75 THR HA H -23.718 8.391 10.886 1.00 . A A . 75 THR HA 1 1
11 20737 1 1 75 THR HB H -23.003 8.438 13.303 1.00 . A A . 75 THR HB 1 1
11 20738 1 1 75 THR HG1 H -21.177 10.020 12.736 1.00 . A A . 75 THR HG1 1 1
11 20739 1 1 75 THR HG21 H -21.324 6.649 13.250 1.00 . A A . 75 THR HG21 1 1
11 20740 1 1 75 THR HG22 H -20.611 8.167 13.801 1.00 . A A . 75 THR HG22 1 1
11 20741 1 1 75 THR HG23 H -20.331 7.612 12.152 1.00 . A A . 75 THR HG23 1 1
11 20742 1 1 75 THR N N -23.587 6.486 11.613 1.00 . A A . 75 THR N 1 1
11 20743 1 1 75 THR O O -21.303 6.462 10.049 1.00 . A A . 75 THR O 1 1
11 20744 1 1 75 THR OG1 O -21.907 9.752 12.166 1.00 . A A . 75 THR OG1 1 1
11 20745 1 1 76 LYS C C -19.675 9.510 8.616 1.00 . A A . 76 LYS C 1 1
11 20746 1 1 76 LYS CA C -20.781 8.522 8.272 1.00 . A A . 76 LYS CA 1 1
11 20747 1 1 76 LYS CB C -21.422 8.862 6.914 1.00 . A A . 76 LYS CB 1 1
11 20748 1 1 76 LYS CD C -22.761 10.520 5.555 1.00 . A A . 76 LYS CD 1 1
11 20749 1 1 76 LYS CE C -21.695 10.803 4.513 1.00 . A A . 76 LYS CE 1 1
11 20750 1 1 76 LYS CG C -22.147 10.191 6.908 1.00 . A A . 76 LYS CG 1 1
11 20751 1 1 76 LYS H H -22.324 9.337 9.442 1.00 . A A . 76 LYS H 1 1
11 20752 1 1 76 LYS HA H -20.357 7.530 8.229 1.00 . A A . 76 LYS HA 1 1
11 20753 1 1 76 LYS HB2 H -20.646 8.897 6.165 1.00 . A A . 76 LYS HB2 1 1
11 20754 1 1 76 LYS HB3 H -22.128 8.088 6.654 1.00 . A A . 76 LYS HB3 1 1
11 20755 1 1 76 LYS HD2 H -23.352 9.679 5.227 1.00 . A A . 76 LYS HD2 1 1
11 20756 1 1 76 LYS HD3 H -23.393 11.390 5.660 1.00 . A A . 76 LYS HD3 1 1
11 20757 1 1 76 LYS HE2 H -21.005 11.532 4.910 1.00 . A A . 76 LYS HE2 1 1
11 20758 1 1 76 LYS HE3 H -21.164 9.888 4.298 1.00 . A A . 76 LYS HE3 1 1
11 20759 1 1 76 LYS HG2 H -22.929 10.164 7.651 1.00 . A A . 76 LYS HG2 1 1
11 20760 1 1 76 LYS HG3 H -21.430 10.956 7.170 1.00 . A A . 76 LYS HG3 1 1
11 20761 1 1 76 LYS HZ1 H -22.754 12.236 3.424 1.00 . A A . 76 LYS HZ1 1 1
11 20762 1 1 76 LYS HZ2 H -22.982 10.666 2.868 1.00 . A A . 76 LYS HZ2 1 1
11 20763 1 1 76 LYS HZ3 H -21.533 11.476 2.541 1.00 . A A . 76 LYS HZ3 1 1
11 20764 1 1 76 LYS N N -21.766 8.537 9.327 1.00 . A A . 76 LYS N 1 1
11 20765 1 1 76 LYS NZ N -22.279 11.329 3.254 1.00 . A A . 76 LYS NZ 1 1
11 20766 1 1 76 LYS O O -19.913 10.707 8.757 1.00 . A A . 76 LYS O 1 1
11 20767 1 1 77 LEU C C -16.211 9.738 8.188 1.00 . A A . 77 LEU C 1 1
11 20768 1 1 77 LEU CA C -17.369 9.851 9.154 1.00 . A A . 77 LEU CA 1 1
11 20769 1 1 77 LEU CB C -16.900 9.538 10.582 1.00 . A A . 77 LEU CB 1 1
11 20770 1 1 77 LEU CD1 C -15.469 8.120 12.049 1.00 . A A . 77 LEU CD1 1 1
11 20771 1 1 77 LEU CD2 C -17.518 7.143 11.040 1.00 . A A . 77 LEU CD2 1 1
11 20772 1 1 77 LEU CG C -16.372 8.122 10.835 1.00 . A A . 77 LEU CG 1 1
11 20773 1 1 77 LEU H H -18.343 8.060 8.582 1.00 . A A . 77 LEU H 1 1
11 20774 1 1 77 LEU HA H -17.720 10.873 9.132 1.00 . A A . 77 LEU HA 1 1
11 20775 1 1 77 LEU HB2 H -16.114 10.236 10.835 1.00 . A A . 77 LEU HB2 1 1
11 20776 1 1 77 LEU HB3 H -17.731 9.709 11.250 1.00 . A A . 77 LEU HB3 1 1
11 20777 1 1 77 LEU HD11 H -15.157 7.109 12.262 1.00 . A A . 77 LEU HD11 1 1
11 20778 1 1 77 LEU HD12 H -16.000 8.525 12.898 1.00 . A A . 77 LEU HD12 1 1
11 20779 1 1 77 LEU HD13 H -14.599 8.727 11.847 1.00 . A A . 77 LEU HD13 1 1
11 20780 1 1 77 LEU HD21 H -17.118 6.155 11.208 1.00 . A A . 77 LEU HD21 1 1
11 20781 1 1 77 LEU HD22 H -18.147 7.133 10.163 1.00 . A A . 77 LEU HD22 1 1
11 20782 1 1 77 LEU HD23 H -18.098 7.446 11.897 1.00 . A A . 77 LEU HD23 1 1
11 20783 1 1 77 LEU HG H -15.791 7.799 9.982 1.00 . A A . 77 LEU HG 1 1
11 20784 1 1 77 LEU N N -18.481 9.015 8.760 1.00 . A A . 77 LEU N 1 1
11 20785 1 1 77 LEU O O -15.994 8.693 7.565 1.00 . A A . 77 LEU O 1 1
11 20786 1 1 78 THR C C -13.064 11.028 7.984 1.00 . A A . 78 THR C 1 1
11 20787 1 1 78 THR CA C -14.357 10.894 7.175 1.00 . A A . 78 THR CA 1 1
11 20788 1 1 78 THR CB C -14.516 12.098 6.233 1.00 . A A . 78 THR CB 1 1
11 20789 1 1 78 THR CG2 C -13.313 12.255 5.313 1.00 . A A . 78 THR CG2 1 1
11 20790 1 1 78 THR H H -15.732 11.617 8.568 1.00 . A A . 78 THR H 1 1
11 20791 1 1 78 THR HA H -14.321 9.994 6.582 1.00 . A A . 78 THR HA 1 1
11 20792 1 1 78 THR HB H -14.623 12.985 6.843 1.00 . A A . 78 THR HB 1 1
11 20793 1 1 78 THR HG1 H -15.988 11.005 5.519 1.00 . A A . 78 THR HG1 1 1
11 20794 1 1 78 THR HG21 H -13.472 13.091 4.649 1.00 . A A . 78 THR HG21 1 1
11 20795 1 1 78 THR HG22 H -13.182 11.353 4.733 1.00 . A A . 78 THR HG22 1 1
11 20796 1 1 78 THR HG23 H -12.428 12.431 5.907 1.00 . A A . 78 THR HG23 1 1
11 20797 1 1 78 THR N N -15.492 10.822 8.049 1.00 . A A . 78 THR N 1 1
11 20798 1 1 78 THR O O -12.881 12.005 8.710 1.00 . A A . 78 THR O 1 1
11 20799 1 1 78 THR OG1 O -15.705 11.925 5.450 1.00 . A A . 78 THR OG1 1 1
11 20800 1 1 79 TYR C C -9.856 10.821 7.744 1.00 . A A . 79 TYR C 1 1
11 20801 1 1 79 TYR CA C -10.893 10.064 8.562 1.00 . A A . 79 TYR CA 1 1
11 20802 1 1 79 TYR CB C -10.375 8.639 8.804 1.00 . A A . 79 TYR CB 1 1
11 20803 1 1 79 TYR CD1 C -11.076 7.820 11.081 1.00 . A A . 79 TYR CD1 1 1
11 20804 1 1 79 TYR CD2 C -12.168 6.899 9.180 1.00 . A A . 79 TYR CD2 1 1
11 20805 1 1 79 TYR CE1 C -11.832 7.022 11.914 1.00 . A A . 79 TYR CE1 1 1
11 20806 1 1 79 TYR CE2 C -12.928 6.093 10.006 1.00 . A A . 79 TYR CE2 1 1
11 20807 1 1 79 TYR CG C -11.230 7.775 9.704 1.00 . A A . 79 TYR CG 1 1
11 20808 1 1 79 TYR CZ C -12.755 6.159 11.372 1.00 . A A . 79 TYR CZ 1 1
11 20809 1 1 79 TYR H H -12.397 9.278 7.284 1.00 . A A . 79 TYR H 1 1
11 20810 1 1 79 TYR HA H -11.029 10.566 9.514 1.00 . A A . 79 TYR HA 1 1
11 20811 1 1 79 TYR HB2 H -10.296 8.133 7.853 1.00 . A A . 79 TYR HB2 1 1
11 20812 1 1 79 TYR HB3 H -9.391 8.701 9.244 1.00 . A A . 79 TYR HB3 1 1
11 20813 1 1 79 TYR HD1 H -10.351 8.498 11.499 1.00 . A A . 79 TYR HD1 1 1
11 20814 1 1 79 TYR HD2 H -12.301 6.852 8.108 1.00 . A A . 79 TYR HD2 1 1
11 20815 1 1 79 TYR HE1 H -11.695 7.075 12.984 1.00 . A A . 79 TYR HE1 1 1
11 20816 1 1 79 TYR HE2 H -13.654 5.418 9.581 1.00 . A A . 79 TYR HE2 1 1
11 20817 1 1 79 TYR HH H -13.587 4.480 11.810 1.00 . A A . 79 TYR HH 1 1
11 20818 1 1 79 TYR N N -12.181 10.042 7.859 1.00 . A A . 79 TYR N 1 1
11 20819 1 1 79 TYR O O -8.805 11.208 8.264 1.00 . A A . 79 TYR O 1 1
11 20820 1 1 79 TYR OH O -13.509 5.354 12.197 1.00 . A A . 79 TYR OH 1 1
11 20821 1 1 80 ALA C C -8.063 10.792 5.154 1.00 . A A . 80 ALA C 1 1
11 20822 1 1 80 ALA CA C -9.270 11.669 5.489 1.00 . A A . 80 ALA CA 1 1
11 20823 1 1 80 ALA CB C -8.833 13.050 5.980 1.00 . A A . 80 ALA CB 1 1
11 20824 1 1 80 ALA H H -11.022 10.671 6.125 1.00 . A A . 80 ALA H 1 1
11 20825 1 1 80 ALA HA H -9.840 11.802 4.579 1.00 . A A . 80 ALA HA 1 1
11 20826 1 1 80 ALA HB1 H -8.279 12.946 6.903 1.00 . A A . 80 ALA HB1 1 1
11 20827 1 1 80 ALA HB2 H -9.702 13.666 6.148 1.00 . A A . 80 ALA HB2 1 1
11 20828 1 1 80 ALA HB3 H -8.202 13.513 5.234 1.00 . A A . 80 ALA HB3 1 1
11 20829 1 1 80 ALA N N -10.161 11.004 6.449 1.00 . A A . 80 ALA N 1 1
11 20830 1 1 80 ALA O O -7.908 10.353 4.012 1.00 . A A . 80 ALA O 1 1
11 20831 1 1 81 ASN C C -6.419 8.243 5.776 1.00 . A A . 81 ASN C 1 1
11 20832 1 1 81 ASN CA C -6.049 9.697 5.944 1.00 . A A . 81 ASN CA 1 1
11 20833 1 1 81 ASN CB C -5.059 9.849 7.099 1.00 . A A . 81 ASN CB 1 1
11 20834 1 1 81 ASN CG C -4.353 11.194 7.103 1.00 . A A . 81 ASN CG 1 1
11 20835 1 1 81 ASN H H -7.434 10.869 7.045 1.00 . A A . 81 ASN H 1 1
11 20836 1 1 81 ASN HA H -5.577 10.036 5.037 1.00 . A A . 81 ASN HA 1 1
11 20837 1 1 81 ASN HB2 H -5.594 9.740 8.027 1.00 . A A . 81 ASN HB2 1 1
11 20838 1 1 81 ASN HB3 H -4.313 9.070 7.026 1.00 . A A . 81 ASN HB3 1 1
11 20839 1 1 81 ASN HD21 H -4.334 11.234 5.114 1.00 . A A . 81 ASN HD21 1 1
11 20840 1 1 81 ASN HD22 H -3.618 12.593 5.901 1.00 . A A . 81 ASN HD22 1 1
11 20841 1 1 81 ASN N N -7.233 10.517 6.148 1.00 . A A . 81 ASN N 1 1
11 20842 1 1 81 ASN ND2 N -4.074 11.725 5.924 1.00 . A A . 81 ASN ND2 1 1
11 20843 1 1 81 ASN O O -7.241 7.701 6.525 1.00 . A A . 81 ASN O 1 1
11 20844 1 1 81 ASN OD1 O -4.035 11.736 8.160 1.00 . A A . 81 ASN OD1 1 1
11 20845 1 1 82 HIS C C -5.582 5.295 5.621 1.00 . A A . 82 HIS C 1 1
11 20846 1 1 82 HIS CA C -6.068 6.217 4.499 1.00 . A A . 82 HIS CA 1 1
11 20847 1 1 82 HIS CB C -5.432 5.821 3.148 1.00 . A A . 82 HIS CB 1 1
11 20848 1 1 82 HIS CD2 C -3.133 4.601 3.199 1.00 . A A . 82 HIS CD2 1 1
11 20849 1 1 82 HIS CE1 C -1.828 6.355 3.140 1.00 . A A . 82 HIS CE1 1 1
11 20850 1 1 82 HIS CG C -3.931 5.696 3.163 1.00 . A A . 82 HIS CG 1 1
11 20851 1 1 82 HIS H H -5.123 8.093 4.279 1.00 . A A . 82 HIS H 1 1
11 20852 1 1 82 HIS HA H -7.140 6.118 4.416 1.00 . A A . 82 HIS HA 1 1
11 20853 1 1 82 HIS HB2 H -5.834 4.874 2.837 1.00 . A A . 82 HIS HB2 1 1
11 20854 1 1 82 HIS HB3 H -5.694 6.569 2.413 1.00 . A A . 82 HIS HB3 1 1
11 20855 1 1 82 HIS HD2 H -3.458 3.572 3.242 1.00 . A A . 82 HIS HD2 1 1
11 20856 1 1 82 HIS HE1 H -0.949 6.980 3.118 1.00 . A A . 82 HIS HE1 1 1
11 20857 1 1 82 HIS HE2 H -1.057 4.479 2.968 1.00 . A A . 82 HIS HE2 1 1
11 20858 1 1 82 HIS N N -5.793 7.607 4.808 1.00 . A A . 82 HIS N 1 1
11 20859 1 1 82 HIS ND1 N -3.081 6.780 3.127 1.00 . A A . 82 HIS ND1 1 1
11 20860 1 1 82 HIS NE2 N -1.833 5.042 3.183 1.00 . A A . 82 HIS NE2 1 1
11 20861 1 1 82 HIS O O -6.128 4.214 5.826 1.00 . A A . 82 HIS O 1 1
11 20862 1 1 83 SER C C -5.030 4.688 8.522 1.00 . A A . 83 SER C 1 1
11 20863 1 1 83 SER CA C -3.985 4.962 7.431 1.00 . A A . 83 SER CA 1 1
11 20864 1 1 83 SER CB C -2.808 5.730 8.022 1.00 . A A . 83 SER CB 1 1
11 20865 1 1 83 SER H H -4.165 6.613 6.132 1.00 . A A . 83 SER H 1 1
11 20866 1 1 83 SER HA H -3.628 4.026 7.030 1.00 . A A . 83 SER HA 1 1
11 20867 1 1 83 SER HB2 H -3.171 6.613 8.527 1.00 . A A . 83 SER HB2 1 1
11 20868 1 1 83 SER HB3 H -2.282 5.100 8.723 1.00 . A A . 83 SER HB3 1 1
11 20869 1 1 83 SER HG H -1.076 6.404 7.400 1.00 . A A . 83 SER HG 1 1
11 20870 1 1 83 SER N N -4.558 5.742 6.342 1.00 . A A . 83 SER N 1 1
11 20871 1 1 83 SER O O -5.186 3.551 8.984 1.00 . A A . 83 SER O 1 1
11 20872 1 1 83 SER OG O -1.908 6.125 6.997 1.00 . A A . 83 SER OG 1 1
11 20873 1 1 84 SER C C -8.011 4.902 9.303 1.00 . A A . 84 SER C 1 1
11 20874 1 1 84 SER CA C -6.803 5.609 9.905 1.00 . A A . 84 SER CA 1 1
11 20875 1 1 84 SER CB C -7.191 6.993 10.419 1.00 . A A . 84 SER CB 1 1
11 20876 1 1 84 SER H H -5.559 6.614 8.540 1.00 . A A . 84 SER H 1 1
11 20877 1 1 84 SER HA H -6.425 5.020 10.731 1.00 . A A . 84 SER HA 1 1
11 20878 1 1 84 SER HB2 H -7.674 7.548 9.625 1.00 . A A . 84 SER HB2 1 1
11 20879 1 1 84 SER HB3 H -7.868 6.891 11.252 1.00 . A A . 84 SER HB3 1 1
11 20880 1 1 84 SER HG H -6.309 8.417 11.442 1.00 . A A . 84 SER HG 1 1
11 20881 1 1 84 SER N N -5.749 5.729 8.918 1.00 . A A . 84 SER N 1 1
11 20882 1 1 84 SER O O -8.705 4.135 9.973 1.00 . A A . 84 SER O 1 1
11 20883 1 1 84 SER OG O -6.041 7.711 10.845 1.00 . A A . 84 SER OG 1 1
11 20884 1 1 85 TYR C C -9.289 3.074 7.229 1.00 . A A . 85 TYR C 1 1
11 20885 1 1 85 TYR CA C -9.344 4.598 7.281 1.00 . A A . 85 TYR CA 1 1
11 20886 1 1 85 TYR CB C -9.334 5.164 5.862 1.00 . A A . 85 TYR CB 1 1
11 20887 1 1 85 TYR CD1 C -11.604 4.695 4.907 1.00 . A A . 85 TYR CD1 1 1
11 20888 1 1 85 TYR CD2 C -9.749 3.524 3.996 1.00 . A A . 85 TYR CD2 1 1
11 20889 1 1 85 TYR CE1 C -12.444 4.044 4.033 1.00 . A A . 85 TYR CE1 1 1
11 20890 1 1 85 TYR CE2 C -10.581 2.867 3.117 1.00 . A A . 85 TYR CE2 1 1
11 20891 1 1 85 TYR CG C -10.252 4.449 4.907 1.00 . A A . 85 TYR CG 1 1
11 20892 1 1 85 TYR CZ C -11.930 3.132 3.140 1.00 . A A . 85 TYR CZ 1 1
11 20893 1 1 85 TYR H H -7.626 5.783 7.561 1.00 . A A . 85 TYR H 1 1
11 20894 1 1 85 TYR HA H -10.262 4.902 7.759 1.00 . A A . 85 TYR HA 1 1
11 20895 1 1 85 TYR HB2 H -9.630 6.202 5.890 1.00 . A A . 85 TYR HB2 1 1
11 20896 1 1 85 TYR HB3 H -8.330 5.088 5.476 1.00 . A A . 85 TYR HB3 1 1
11 20897 1 1 85 TYR HD1 H -12.002 5.414 5.609 1.00 . A A . 85 TYR HD1 1 1
11 20898 1 1 85 TYR HD2 H -8.688 3.319 3.985 1.00 . A A . 85 TYR HD2 1 1
11 20899 1 1 85 TYR HE1 H -13.504 4.250 4.049 1.00 . A A . 85 TYR HE1 1 1
11 20900 1 1 85 TYR HE2 H -10.168 2.152 2.420 1.00 . A A . 85 TYR HE2 1 1
11 20901 1 1 85 TYR HH H -13.410 3.136 1.936 1.00 . A A . 85 TYR HH 1 1
11 20902 1 1 85 TYR N N -8.235 5.169 8.025 1.00 . A A . 85 TYR N 1 1
11 20903 1 1 85 TYR O O -10.248 2.409 7.592 1.00 . A A . 85 TYR O 1 1
11 20904 1 1 85 TYR OH O -12.772 2.490 2.264 1.00 . A A . 85 TYR OH 1 1
11 20905 1 1 86 LEU C C -8.125 0.396 7.979 1.00 . A A . 86 LEU C 1 1
11 20906 1 1 86 LEU CA C -7.992 1.118 6.647 1.00 . A A . 86 LEU CA 1 1
11 20907 1 1 86 LEU CB C -6.650 0.826 5.999 1.00 . A A . 86 LEU CB 1 1
11 20908 1 1 86 LEU CD1 C -7.440 -1.137 4.673 1.00 . A A . 86 LEU CD1 1 1
11 20909 1 1 86 LEU CD2 C -5.001 -0.817 5.119 1.00 . A A . 86 LEU CD2 1 1
11 20910 1 1 86 LEU CG C -6.400 -0.624 5.664 1.00 . A A . 86 LEU CG 1 1
11 20911 1 1 86 LEU H H -7.385 3.106 6.599 1.00 . A A . 86 LEU H 1 1
11 20912 1 1 86 LEU HA H -8.774 0.776 5.986 1.00 . A A . 86 LEU HA 1 1
11 20913 1 1 86 LEU HB2 H -6.581 1.404 5.090 1.00 . A A . 86 LEU HB2 1 1
11 20914 1 1 86 LEU HB3 H -5.871 1.154 6.670 1.00 . A A . 86 LEU HB3 1 1
11 20915 1 1 86 LEU HD11 H -7.211 -2.159 4.409 1.00 . A A . 86 LEU HD11 1 1
11 20916 1 1 86 LEU HD12 H -7.424 -0.524 3.785 1.00 . A A . 86 LEU HD12 1 1
11 20917 1 1 86 LEU HD13 H -8.421 -1.094 5.124 1.00 . A A . 86 LEU HD13 1 1
11 20918 1 1 86 LEU HD21 H -4.875 -0.201 4.240 1.00 . A A . 86 LEU HD21 1 1
11 20919 1 1 86 LEU HD22 H -4.862 -1.853 4.854 1.00 . A A . 86 LEU HD22 1 1
11 20920 1 1 86 LEU HD23 H -4.278 -0.531 5.867 1.00 . A A . 86 LEU HD23 1 1
11 20921 1 1 86 LEU HG H -6.493 -1.177 6.580 1.00 . A A . 86 LEU HG 1 1
11 20922 1 1 86 LEU N N -8.154 2.536 6.811 1.00 . A A . 86 LEU N 1 1
11 20923 1 1 86 LEU O O -8.679 -0.698 8.056 1.00 . A A . 86 LEU O 1 1
11 20924 1 1 87 ARG C C -9.130 0.306 10.835 1.00 . A A . 87 ARG C 1 1
11 20925 1 1 87 ARG CA C -7.670 0.483 10.372 1.00 . A A . 87 ARG CA 1 1
11 20926 1 1 87 ARG CB C -6.922 1.437 11.311 1.00 . A A . 87 ARG CB 1 1
11 20927 1 1 87 ARG CD C -6.007 1.974 13.576 1.00 . A A . 87 ARG CD 1 1
11 20928 1 1 87 ARG CG C -6.788 0.962 12.747 1.00 . A A . 87 ARG CG 1 1
11 20929 1 1 87 ARG CZ C -4.014 3.314 12.919 1.00 . A A . 87 ARG CZ 1 1
11 20930 1 1 87 ARG H H -7.195 1.898 8.876 1.00 . A A . 87 ARG H 1 1
11 20931 1 1 87 ARG HA H -7.175 -0.475 10.372 1.00 . A A . 87 ARG HA 1 1
11 20932 1 1 87 ARG HB2 H -5.928 1.592 10.918 1.00 . A A . 87 ARG HB2 1 1
11 20933 1 1 87 ARG HB3 H -7.439 2.385 11.314 1.00 . A A . 87 ARG HB3 1 1
11 20934 1 1 87 ARG HD2 H -6.512 2.929 13.529 1.00 . A A . 87 ARG HD2 1 1
11 20935 1 1 87 ARG HD3 H -5.977 1.637 14.601 1.00 . A A . 87 ARG HD3 1 1
11 20936 1 1 87 ARG HE H -4.143 1.312 12.859 1.00 . A A . 87 ARG HE 1 1
11 20937 1 1 87 ARG HG2 H -7.772 0.840 13.175 1.00 . A A . 87 ARG HG2 1 1
11 20938 1 1 87 ARG HG3 H -6.263 0.017 12.761 1.00 . A A . 87 ARG HG3 1 1
11 20939 1 1 87 ARG HH11 H -5.548 4.430 13.645 1.00 . A A . 87 ARG HH11 1 1
11 20940 1 1 87 ARG HH12 H -4.160 5.329 13.132 1.00 . A A . 87 ARG HH12 1 1
11 20941 1 1 87 ARG HH21 H -2.295 2.511 12.185 1.00 . A A . 87 ARG HH21 1 1
11 20942 1 1 87 ARG HH22 H -2.318 4.237 12.301 1.00 . A A . 87 ARG HH22 1 1
11 20943 1 1 87 ARG N N -7.621 1.028 9.020 1.00 . A A . 87 ARG N 1 1
11 20944 1 1 87 ARG NE N -4.630 2.136 13.086 1.00 . A A . 87 ARG NE 1 1
11 20945 1 1 87 ARG NH1 N -4.625 4.446 13.258 1.00 . A A . 87 ARG NH1 1 1
11 20946 1 1 87 ARG NH2 N -2.782 3.356 12.431 1.00 . A A . 87 ARG NH2 1 1
11 20947 1 1 87 ARG O O -9.431 -0.537 11.680 1.00 . A A . 87 ARG O 1 1
11 20948 1 1 88 ALA C C -12.187 -0.084 9.886 1.00 . A A . 88 ALA C 1 1
11 20949 1 1 88 ALA CA C -11.451 1.062 10.595 1.00 . A A . 88 ALA CA 1 1
11 20950 1 1 88 ALA CB C -12.107 2.396 10.269 1.00 . A A . 88 ALA CB 1 1
11 20951 1 1 88 ALA H H -9.721 1.731 9.569 1.00 . A A . 88 ALA H 1 1
11 20952 1 1 88 ALA HA H -11.525 0.905 11.662 1.00 . A A . 88 ALA HA 1 1
11 20953 1 1 88 ALA HB1 H -13.156 2.352 10.523 1.00 . A A . 88 ALA HB1 1 1
11 20954 1 1 88 ALA HB2 H -11.998 2.605 9.215 1.00 . A A . 88 ALA HB2 1 1
11 20955 1 1 88 ALA HB3 H -11.632 3.180 10.841 1.00 . A A . 88 ALA HB3 1 1
11 20956 1 1 88 ALA N N -10.026 1.099 10.255 1.00 . A A . 88 ALA N 1 1
11 20957 1 1 88 ALA O O -13.327 -0.387 10.212 1.00 . A A . 88 ALA O 1 1
11 20958 1 1 89 LEU C C -12.229 -3.105 8.903 1.00 . A A . 89 LEU C 1 1
11 20959 1 1 89 LEU CA C -12.138 -1.791 8.126 1.00 . A A . 89 LEU CA 1 1
11 20960 1 1 89 LEU CB C -11.371 -2.013 6.807 1.00 . A A . 89 LEU CB 1 1
11 20961 1 1 89 LEU CD1 C -13.118 -1.581 5.048 1.00 . A A . 89 LEU CD1 1 1
11 20962 1 1 89 LEU CD2 C -11.831 0.335 5.978 1.00 . A A . 89 LEU CD2 1 1
11 20963 1 1 89 LEU CG C -11.779 -1.135 5.604 1.00 . A A . 89 LEU CG 1 1
11 20964 1 1 89 LEU H H -10.605 -0.436 8.717 1.00 . A A . 89 LEU H 1 1
11 20965 1 1 89 LEU HA H -13.143 -1.478 7.883 1.00 . A A . 89 LEU HA 1 1
11 20966 1 1 89 LEU HB2 H -10.323 -1.841 6.999 1.00 . A A . 89 LEU HB2 1 1
11 20967 1 1 89 LEU HB3 H -11.494 -3.046 6.526 1.00 . A A . 89 LEU HB3 1 1
11 20968 1 1 89 LEU HD11 H -13.867 -1.528 5.823 1.00 . A A . 89 LEU HD11 1 1
11 20969 1 1 89 LEU HD12 H -13.037 -2.596 4.689 1.00 . A A . 89 LEU HD12 1 1
11 20970 1 1 89 LEU HD13 H -13.398 -0.933 4.231 1.00 . A A . 89 LEU HD13 1 1
11 20971 1 1 89 LEU HD21 H -12.574 0.483 6.749 1.00 . A A . 89 LEU HD21 1 1
11 20972 1 1 89 LEU HD22 H -12.092 0.921 5.110 1.00 . A A . 89 LEU HD22 1 1
11 20973 1 1 89 LEU HD23 H -10.866 0.647 6.347 1.00 . A A . 89 LEU HD23 1 1
11 20974 1 1 89 LEU HG H -11.045 -1.259 4.822 1.00 . A A . 89 LEU HG 1 1
11 20975 1 1 89 LEU N N -11.528 -0.706 8.916 1.00 . A A . 89 LEU N 1 1
11 20976 1 1 89 LEU O O -12.815 -4.074 8.420 1.00 . A A . 89 LEU O 1 1
11 20977 1 1 90 ARG C C -13.105 -4.632 11.411 1.00 . A A . 90 ARG C 1 1
11 20978 1 1 90 ARG CA C -11.679 -4.356 10.904 1.00 . A A . 90 ARG CA 1 1
11 20979 1 1 90 ARG CB C -10.699 -4.248 12.076 1.00 . A A . 90 ARG CB 1 1
11 20980 1 1 90 ARG CD C -9.992 -3.075 14.169 1.00 . A A . 90 ARG CD 1 1
11 20981 1 1 90 ARG CG C -10.978 -3.090 13.026 1.00 . A A . 90 ARG CG 1 1
11 20982 1 1 90 ARG CZ C -9.062 -4.968 15.457 1.00 . A A . 90 ARG CZ 1 1
11 20983 1 1 90 ARG H H -11.185 -2.348 10.422 1.00 . A A . 90 ARG H 1 1
11 20984 1 1 90 ARG HA H -11.378 -5.179 10.272 1.00 . A A . 90 ARG HA 1 1
11 20985 1 1 90 ARG HB2 H -10.742 -5.163 12.647 1.00 . A A . 90 ARG HB2 1 1
11 20986 1 1 90 ARG HB3 H -9.698 -4.129 11.685 1.00 . A A . 90 ARG HB3 1 1
11 20987 1 1 90 ARG HD2 H -8.996 -3.022 13.762 1.00 . A A . 90 ARG HD2 1 1
11 20988 1 1 90 ARG HD3 H -10.178 -2.204 14.781 1.00 . A A . 90 ARG HD3 1 1
11 20989 1 1 90 ARG HE H -11.022 -4.576 15.217 1.00 . A A . 90 ARG HE 1 1
11 20990 1 1 90 ARG HG2 H -10.902 -2.159 12.482 1.00 . A A . 90 ARG HG2 1 1
11 20991 1 1 90 ARG HG3 H -11.978 -3.197 13.420 1.00 . A A . 90 ARG HG3 1 1
11 20992 1 1 90 ARG HH11 H -7.653 -3.765 14.607 1.00 . A A . 90 ARG HH11 1 1
11 20993 1 1 90 ARG HH12 H -7.034 -5.098 15.513 1.00 . A A . 90 ARG HH12 1 1
11 20994 1 1 90 ARG HH21 H -10.186 -6.360 16.416 1.00 . A A . 90 ARG HH21 1 1
11 20995 1 1 90 ARG HH22 H -8.475 -6.573 16.544 1.00 . A A . 90 ARG HH22 1 1
11 20996 1 1 90 ARG N N -11.641 -3.148 10.086 1.00 . A A . 90 ARG N 1 1
11 20997 1 1 90 ARG NE N -10.106 -4.275 14.997 1.00 . A A . 90 ARG NE 1 1
11 20998 1 1 90 ARG NH1 N -7.821 -4.579 15.170 1.00 . A A . 90 ARG NH1 1 1
11 20999 1 1 90 ARG NH2 N -9.257 -6.051 16.194 1.00 . A A . 90 ARG NH2 1 1
11 21000 1 1 90 ARG O O -13.691 -3.824 12.130 1.00 . A A . 90 ARG O 1 1
11 21001 1 1 91 GLU C C -15.119 -7.632 11.717 1.00 . A A . 91 GLU C 1 1
11 21002 1 1 91 GLU CA C -15.014 -6.136 11.423 1.00 . A A . 91 GLU CA 1 1
11 21003 1 1 91 GLU CB C -16.000 -5.765 10.310 1.00 . A A . 91 GLU CB 1 1
11 21004 1 1 91 GLU CD C -16.735 -6.165 7.919 1.00 . A A . 91 GLU CD 1 1
11 21005 1 1 91 GLU CG C -15.765 -6.531 9.016 1.00 . A A . 91 GLU CG 1 1
11 21006 1 1 91 GLU H H -13.150 -6.370 10.435 1.00 . A A . 91 GLU H 1 1
11 21007 1 1 91 GLU HA H -15.266 -5.581 12.315 1.00 . A A . 91 GLU HA 1 1
11 21008 1 1 91 GLU HB2 H -17.005 -5.972 10.649 1.00 . A A . 91 GLU HB2 1 1
11 21009 1 1 91 GLU HB3 H -15.910 -4.709 10.101 1.00 . A A . 91 GLU HB3 1 1
11 21010 1 1 91 GLU HG2 H -14.765 -6.323 8.669 1.00 . A A . 91 GLU HG2 1 1
11 21011 1 1 91 GLU HG3 H -15.855 -7.588 9.218 1.00 . A A . 91 GLU HG3 1 1
11 21012 1 1 91 GLU N N -13.657 -5.770 11.023 1.00 . A A . 91 GLU N 1 1
11 21013 1 1 91 GLU O O -16.202 -8.141 12.009 1.00 . A A . 91 GLU O 1 1
11 21014 1 1 91 GLU OE1 O -17.941 -6.459 8.063 1.00 . A A . 91 GLU OE1 1 1
11 21015 1 1 91 GLU OE2 O -16.295 -5.612 6.889 1.00 . A A . 91 GLU OE2 1 1
11 21016 1 1 92 HIS C C -14.407 -10.195 13.235 1.00 . A A . 92 HIS C 1 1
11 21017 1 1 92 HIS CA C -13.974 -9.779 11.831 1.00 . A A . 92 HIS CA 1 1
11 21018 1 1 92 HIS CB C -12.582 -10.343 11.513 1.00 . A A . 92 HIS CB 1 1
11 21019 1 1 92 HIS CD2 C -12.949 -12.810 10.771 1.00 . A A . 92 HIS CD2 1 1
11 21020 1 1 92 HIS CE1 C -11.952 -13.808 12.448 1.00 . A A . 92 HIS CE1 1 1
11 21021 1 1 92 HIS CG C -12.494 -11.843 11.603 1.00 . A A . 92 HIS CG 1 1
11 21022 1 1 92 HIS H H -13.148 -7.851 11.512 1.00 . A A . 92 HIS H 1 1
11 21023 1 1 92 HIS HA H -14.679 -10.190 11.126 1.00 . A A . 92 HIS HA 1 1
11 21024 1 1 92 HIS HB2 H -12.308 -10.059 10.509 1.00 . A A . 92 HIS HB2 1 1
11 21025 1 1 92 HIS HB3 H -11.868 -9.926 12.208 1.00 . A A . 92 HIS HB3 1 1
11 21026 1 1 92 HIS HD2 H -13.488 -12.659 9.849 1.00 . A A . 92 HIS HD2 1 1
11 21027 1 1 92 HIS HE1 H -11.553 -14.569 13.102 1.00 . A A . 92 HIS HE1 1 1
11 21028 1 1 92 HIS HE2 H -12.877 -14.898 10.980 1.00 . A A . 92 HIS HE2 1 1
11 21029 1 1 92 HIS N N -13.991 -8.326 11.659 1.00 . A A . 92 HIS N 1 1
11 21030 1 1 92 HIS ND1 N -11.874 -12.501 12.645 1.00 . A A . 92 HIS ND1 1 1
11 21031 1 1 92 HIS NE2 N -12.600 -14.018 11.320 1.00 . A A . 92 HIS NE2 1 1
11 21032 1 1 92 HIS O O -15.219 -11.105 13.393 1.00 . A A . 92 HIS O 1 1
11 21033 1 1 93 GLY C C -14.298 -8.701 16.519 1.00 . A A . 93 GLY C 1 1
11 21034 1 1 93 GLY CA C -14.210 -9.891 15.599 1.00 . A A . 93 GLY CA 1 1
11 21035 1 1 93 GLY H H -13.257 -8.793 14.060 1.00 . A A . 93 GLY H 1 1
11 21036 1 1 93 GLY HA2 H -15.160 -10.399 15.601 1.00 . A A . 93 GLY HA2 1 1
11 21037 1 1 93 GLY HA3 H -13.453 -10.565 15.975 1.00 . A A . 93 GLY HA3 1 1
11 21038 1 1 93 GLY N N -13.878 -9.530 14.239 1.00 . A A . 93 GLY N 1 1
11 21039 1 1 93 GLY O O -14.087 -8.829 17.728 1.00 . A A . 93 GLY O 1 1
11 21040 1 1 94 THR C C -16.147 -6.180 17.293 1.00 . A A . 94 THR C 1 1
11 21041 1 1 94 THR CA C -14.713 -6.350 16.773 1.00 . A A . 94 THR CA 1 1
11 21042 1 1 94 THR CB C -14.265 -5.093 15.987 1.00 . A A . 94 THR CB 1 1
11 21043 1 1 94 THR CG2 C -14.271 -3.863 16.887 1.00 . A A . 94 THR CG2 1 1
11 21044 1 1 94 THR H H -14.780 -7.500 15.006 1.00 . A A . 94 THR H 1 1
11 21045 1 1 94 THR HA H -14.057 -6.475 17.623 1.00 . A A . 94 THR HA 1 1
11 21046 1 1 94 THR HB H -14.944 -4.934 15.162 1.00 . A A . 94 THR HB 1 1
11 21047 1 1 94 THR HG1 H -12.880 -6.153 15.043 1.00 . A A . 94 THR HG1 1 1
11 21048 1 1 94 THR HG21 H -13.588 -4.014 17.710 1.00 . A A . 94 THR HG21 1 1
11 21049 1 1 94 THR HG22 H -15.267 -3.704 17.271 1.00 . A A . 94 THR HG22 1 1
11 21050 1 1 94 THR HG23 H -13.961 -2.999 16.316 1.00 . A A . 94 THR HG23 1 1
11 21051 1 1 94 THR N N -14.605 -7.545 15.967 1.00 . A A . 94 THR N 1 1
11 21052 1 1 94 THR O O -17.038 -5.705 16.581 1.00 . A A . 94 THR O 1 1
11 21053 1 1 94 THR OG1 O -12.929 -5.293 15.476 1.00 . A A . 94 THR OG1 1 1
11 21054 1 1 95 ILE C C -17.578 -5.550 20.350 1.00 . A A . 95 ILE C 1 1
11 21055 1 1 95 ILE CA C -17.651 -6.510 19.179 1.00 . A A . 95 ILE CA 1 1
11 21056 1 1 95 ILE CB C -18.150 -7.907 19.661 1.00 . A A . 95 ILE CB 1 1
11 21057 1 1 95 ILE CD1 C -18.822 -10.234 18.830 1.00 . A A . 95 ILE CD1 1 1
11 21058 1 1 95 ILE CG1 C -18.408 -8.824 18.457 1.00 . A A . 95 ILE CG1 1 1
11 21059 1 1 95 ILE CG2 C -19.398 -7.782 20.531 1.00 . A A . 95 ILE CG2 1 1
11 21060 1 1 95 ILE H H -15.611 -6.997 19.031 1.00 . A A . 95 ILE H 1 1
11 21061 1 1 95 ILE HA H -18.353 -6.121 18.460 1.00 . A A . 95 ILE HA 1 1
11 21062 1 1 95 ILE HB H -17.369 -8.343 20.267 1.00 . A A . 95 ILE HB 1 1
11 21063 1 1 95 ILE HD11 H -18.950 -10.820 17.932 1.00 . A A . 95 ILE HD11 1 1
11 21064 1 1 95 ILE HD12 H -19.755 -10.204 19.373 1.00 . A A . 95 ILE HD12 1 1
11 21065 1 1 95 ILE HD13 H -18.061 -10.683 19.449 1.00 . A A . 95 ILE HD13 1 1
11 21066 1 1 95 ILE HG12 H -19.198 -8.400 17.858 1.00 . A A . 95 ILE HG12 1 1
11 21067 1 1 95 ILE HG13 H -17.508 -8.888 17.863 1.00 . A A . 95 ILE HG13 1 1
11 21068 1 1 95 ILE HG21 H -19.173 -7.180 21.399 1.00 . A A . 95 ILE HG21 1 1
11 21069 1 1 95 ILE HG22 H -19.716 -8.764 20.847 1.00 . A A . 95 ILE HG22 1 1
11 21070 1 1 95 ILE HG23 H -20.189 -7.315 19.963 1.00 . A A . 95 ILE HG23 1 1
11 21071 1 1 95 ILE N N -16.357 -6.606 18.531 1.00 . A A . 95 ILE N 1 1
11 21072 1 1 95 ILE O O -16.707 -5.676 21.212 1.00 . A A . 95 ILE O 1 1
11 21073 1 1 96 TYR C C -19.930 -3.303 21.830 1.00 . A A . 96 TYR C 1 1
11 21074 1 1 96 TYR CA C -18.494 -3.602 21.428 1.00 . A A . 96 TYR CA 1 1
11 21075 1 1 96 TYR CB C -17.788 -2.321 20.968 1.00 . A A . 96 TYR CB 1 1
11 21076 1 1 96 TYR CD1 C -15.959 -1.724 22.593 1.00 . A A . 96 TYR CD1 1 1
11 21077 1 1 96 TYR CD2 C -17.992 -0.486 22.702 1.00 . A A . 96 TYR CD2 1 1
11 21078 1 1 96 TYR CE1 C -15.443 -0.983 23.635 1.00 . A A . 96 TYR CE1 1 1
11 21079 1 1 96 TYR CE2 C -17.480 0.262 23.748 1.00 . A A . 96 TYR CE2 1 1
11 21080 1 1 96 TYR CG C -17.238 -1.491 22.109 1.00 . A A . 96 TYR CG 1 1
11 21081 1 1 96 TYR CZ C -16.205 0.007 24.209 1.00 . A A . 96 TYR CZ 1 1
11 21082 1 1 96 TYR H H -19.168 -4.548 19.673 1.00 . A A . 96 TYR H 1 1
11 21083 1 1 96 TYR HA H -17.968 -4.006 22.280 1.00 . A A . 96 TYR HA 1 1
11 21084 1 1 96 TYR HB2 H -16.965 -2.585 20.321 1.00 . A A . 96 TYR HB2 1 1
11 21085 1 1 96 TYR HB3 H -18.491 -1.709 20.420 1.00 . A A . 96 TYR HB3 1 1
11 21086 1 1 96 TYR HD1 H -15.362 -2.502 22.142 1.00 . A A . 96 TYR HD1 1 1
11 21087 1 1 96 TYR HD2 H -18.992 -0.290 22.340 1.00 . A A . 96 TYR HD2 1 1
11 21088 1 1 96 TYR HE1 H -14.444 -1.181 23.997 1.00 . A A . 96 TYR HE1 1 1
11 21089 1 1 96 TYR HE2 H -18.079 1.040 24.198 1.00 . A A . 96 TYR HE2 1 1
11 21090 1 1 96 TYR HH H -14.859 1.140 24.985 1.00 . A A . 96 TYR HH 1 1
11 21091 1 1 96 TYR N N -18.478 -4.589 20.374 1.00 . A A . 96 TYR N 1 1
11 21092 1 1 96 TYR O O -20.818 -3.245 20.976 1.00 . A A . 96 TYR O 1 1
11 21093 1 1 96 TYR OH O -15.693 0.742 25.256 1.00 . A A . 96 TYR OH 1 1
11 21094 1 1 97 CYS C C -22.395 -4.068 23.601 1.00 . A A . 97 CYS C 1 1
11 21095 1 1 97 CYS CA C -21.478 -2.840 23.683 1.00 . A A . 97 CYS CA 1 1
11 21096 1 1 97 CYS CB C -22.103 -1.629 22.958 1.00 . A A . 97 CYS CB 1 1
11 21097 1 1 97 CYS H H -19.402 -3.257 23.755 1.00 . A A . 97 CYS H 1 1
11 21098 1 1 97 CYS HA H -21.339 -2.592 24.724 1.00 . A A . 97 CYS HA 1 1
11 21099 1 1 97 CYS HB2 H -21.343 -0.881 22.796 1.00 . A A . 97 CYS HB2 1 1
11 21100 1 1 97 CYS HB3 H -22.478 -1.957 21.999 1.00 . A A . 97 CYS HB3 1 1
11 21101 1 1 97 CYS HG H -24.085 -1.788 24.543 1.00 . A A . 97 CYS HG 1 1
11 21102 1 1 97 CYS N N -20.153 -3.148 23.134 1.00 . A A . 97 CYS N 1 1
11 21103 1 1 97 CYS O O -23.619 -3.962 23.704 1.00 . A A . 97 CYS O 1 1
11 21104 1 1 97 CYS SG S -23.471 -0.843 23.843 1.00 . A A . 97 CYS SG 1 1
11 21105 1 1 98 GLY C C -22.909 -6.903 21.979 1.00 . A A . 98 GLY C 1 1
11 21106 1 1 98 GLY CA C -22.539 -6.469 23.383 1.00 . A A . 98 GLY CA 1 1
11 21107 1 1 98 GLY H H -20.808 -5.256 23.334 1.00 . A A . 98 GLY H 1 1
11 21108 1 1 98 GLY HA2 H -21.949 -7.249 23.841 1.00 . A A . 98 GLY HA2 1 1
11 21109 1 1 98 GLY HA3 H -23.446 -6.338 23.955 1.00 . A A . 98 GLY HA3 1 1
11 21110 1 1 98 GLY N N -21.787 -5.235 23.426 1.00 . A A . 98 GLY N 1 1
11 21111 1 1 98 GLY O O -23.556 -7.942 21.798 1.00 . A A . 98 GLY O 1 1
11 21112 1 1 99 ALA C C -21.693 -6.031 18.674 1.00 . A A . 99 ALA C 1 1
11 21113 1 1 99 ALA CA C -22.821 -6.450 19.600 1.00 . A A . 99 ALA CA 1 1
11 21114 1 1 99 ALA CB C -24.125 -5.789 19.178 1.00 . A A . 99 ALA CB 1 1
11 21115 1 1 99 ALA H H -21.993 -5.313 21.179 1.00 . A A . 99 ALA H 1 1
11 21116 1 1 99 ALA HA H -22.946 -7.519 19.531 1.00 . A A . 99 ALA HA 1 1
11 21117 1 1 99 ALA HB1 H -24.012 -4.717 19.218 1.00 . A A . 99 ALA HB1 1 1
11 21118 1 1 99 ALA HB2 H -24.917 -6.094 19.846 1.00 . A A . 99 ALA HB2 1 1
11 21119 1 1 99 ALA HB3 H -24.366 -6.089 18.170 1.00 . A A . 99 ALA HB3 1 1
11 21120 1 1 99 ALA N N -22.511 -6.125 20.986 1.00 . A A . 99 ALA N 1 1
11 21121 1 1 99 ALA O O -20.923 -5.126 18.991 1.00 . A A . 99 ALA O 1 1
11 21122 1 1 100 ALA C C -20.931 -5.065 15.900 1.00 . A A . 100 ALA C 1 1
11 21123 1 1 100 ALA CA C -20.577 -6.377 16.566 1.00 . A A . 100 ALA CA 1 1
11 21124 1 1 100 ALA CB C -20.456 -7.484 15.525 1.00 . A A . 100 ALA CB 1 1
11 21125 1 1 100 ALA H H -22.175 -7.471 17.382 1.00 . A A . 100 ALA H 1 1
11 21126 1 1 100 ALA HA H -19.626 -6.276 17.066 1.00 . A A . 100 ALA HA 1 1
11 21127 1 1 100 ALA HB1 H -20.199 -8.413 16.012 1.00 . A A . 100 ALA HB1 1 1
11 21128 1 1 100 ALA HB2 H -19.685 -7.225 14.814 1.00 . A A . 100 ALA HB2 1 1
11 21129 1 1 100 ALA HB3 H -21.398 -7.598 15.008 1.00 . A A . 100 ALA HB3 1 1
11 21130 1 1 100 ALA N N -21.575 -6.715 17.553 1.00 . A A . 100 ALA N 1 1
11 21131 1 1 100 ALA O O -22.098 -4.813 15.579 1.00 . A A . 100 ALA O 1 1
11 21132 1 1 101 ILE C C -19.990 -3.098 13.560 1.00 . A A . 101 ILE C 1 1
11 21133 1 1 101 ILE CA C -20.162 -2.961 15.059 1.00 . A A . 101 ILE CA 1 1
11 21134 1 1 101 ILE CB C -19.234 -1.845 15.610 1.00 . A A . 101 ILE CB 1 1
11 21135 1 1 101 ILE CD1 C -16.798 -1.109 15.821 1.00 . A A . 101 ILE CD1 1 1
11 21136 1 1 101 ILE CG1 C -17.757 -2.218 15.436 1.00 . A A . 101 ILE CG1 1 1
11 21137 1 1 101 ILE CG2 C -19.554 -1.562 17.073 1.00 . A A . 101 ILE CG2 1 1
11 21138 1 1 101 ILE H H -19.035 -4.481 15.979 1.00 . A A . 101 ILE H 1 1
11 21139 1 1 101 ILE HA H -21.188 -2.675 15.253 1.00 . A A . 101 ILE HA 1 1
11 21140 1 1 101 ILE HB H -19.436 -0.943 15.050 1.00 . A A . 101 ILE HB 1 1
11 21141 1 1 101 ILE HD11 H -15.783 -1.427 15.629 1.00 . A A . 101 ILE HD11 1 1
11 21142 1 1 101 ILE HD12 H -16.912 -0.886 16.871 1.00 . A A . 101 ILE HD12 1 1
11 21143 1 1 101 ILE HD13 H -17.016 -0.226 15.239 1.00 . A A . 101 ILE HD13 1 1
11 21144 1 1 101 ILE HG12 H -17.534 -3.076 16.054 1.00 . A A . 101 ILE HG12 1 1
11 21145 1 1 101 ILE HG13 H -17.576 -2.472 14.402 1.00 . A A . 101 ILE HG13 1 1
11 21146 1 1 101 ILE HG21 H -20.564 -1.189 17.158 1.00 . A A . 101 ILE HG21 1 1
11 21147 1 1 101 ILE HG22 H -18.866 -0.821 17.455 1.00 . A A . 101 ILE HG22 1 1
11 21148 1 1 101 ILE HG23 H -19.458 -2.473 17.646 1.00 . A A . 101 ILE HG23 1 1
11 21149 1 1 101 ILE N N -19.941 -4.230 15.701 1.00 . A A . 101 ILE N 1 1
11 21150 1 1 101 ILE O O -19.086 -3.789 13.088 1.00 . A A . 101 ILE O 1 1
11 21151 1 1 102 GLY C C -20.119 -1.352 10.802 1.00 . A A . 102 GLY C 1 1
11 21152 1 1 102 GLY CA C -20.797 -2.551 11.389 1.00 . A A . 102 GLY CA 1 1
11 21153 1 1 102 GLY H H -21.563 -1.921 13.247 1.00 . A A . 102 GLY H 1 1
11 21154 1 1 102 GLY HA2 H -20.250 -3.440 11.114 1.00 . A A . 102 GLY HA2 1 1
11 21155 1 1 102 GLY HA3 H -21.798 -2.616 10.989 1.00 . A A . 102 GLY HA3 1 1
11 21156 1 1 102 GLY N N -20.865 -2.467 12.819 1.00 . A A . 102 GLY N 1 1
11 21157 1 1 102 GLY O O -20.577 -0.224 10.981 1.00 . A A . 102 GLY O 1 1
11 21158 1 1 103 CYS C C -17.968 -0.893 8.056 1.00 . A A . 103 CYS C 1 1
11 21159 1 1 103 CYS CA C -18.268 -0.533 9.502 1.00 . A A . 103 CYS CA 1 1
11 21160 1 1 103 CYS CB C -16.966 -0.293 10.277 1.00 . A A . 103 CYS CB 1 1
11 21161 1 1 103 CYS H H -18.712 -2.512 10.029 1.00 . A A . 103 CYS H 1 1
11 21162 1 1 103 CYS HA H -18.863 0.365 9.527 1.00 . A A . 103 CYS HA 1 1
11 21163 1 1 103 CYS HB2 H -17.206 -0.059 11.303 1.00 . A A . 103 CYS HB2 1 1
11 21164 1 1 103 CYS HB3 H -16.374 -1.195 10.254 1.00 . A A . 103 CYS HB3 1 1
11 21165 1 1 103 CYS HG H -14.683 0.643 9.711 1.00 . A A . 103 CYS HG 1 1
11 21166 1 1 103 CYS N N -19.024 -1.588 10.123 1.00 . A A . 103 CYS N 1 1
11 21167 1 1 103 CYS O O -17.313 -1.901 7.781 1.00 . A A . 103 CYS O 1 1
11 21168 1 1 103 CYS SG S -15.944 1.056 9.639 1.00 . A A . 103 CYS SG 1 1
11 21169 1 1 104 VAL C C -18.048 1.039 5.025 1.00 . A A . 104 VAL C 1 1
11 21170 1 1 104 VAL CA C -18.256 -0.301 5.717 1.00 . A A . 104 VAL CA 1 1
11 21171 1 1 104 VAL CB C -19.454 -1.038 5.032 1.00 . A A . 104 VAL CB 1 1
11 21172 1 1 104 VAL CG1 C -19.620 -2.451 5.567 1.00 . A A . 104 VAL CG1 1 1
11 21173 1 1 104 VAL CG2 C -20.742 -0.249 5.198 1.00 . A A . 104 VAL CG2 1 1
11 21174 1 1 104 VAL H H -19.016 0.679 7.430 1.00 . A A . 104 VAL H 1 1
11 21175 1 1 104 VAL HA H -17.365 -0.901 5.603 1.00 . A A . 104 VAL HA 1 1
11 21176 1 1 104 VAL HB H -19.239 -1.112 3.975 1.00 . A A . 104 VAL HB 1 1
11 21177 1 1 104 VAL HG11 H -19.842 -2.412 6.623 1.00 . A A . 104 VAL HG11 1 1
11 21178 1 1 104 VAL HG12 H -18.706 -3.003 5.413 1.00 . A A . 104 VAL HG12 1 1
11 21179 1 1 104 VAL HG13 H -20.430 -2.941 5.047 1.00 . A A . 104 VAL HG13 1 1
11 21180 1 1 104 VAL HG21 H -21.550 -0.773 4.708 1.00 . A A . 104 VAL HG21 1 1
11 21181 1 1 104 VAL HG22 H -20.628 0.729 4.753 1.00 . A A . 104 VAL HG22 1 1
11 21182 1 1 104 VAL HG23 H -20.968 -0.143 6.248 1.00 . A A . 104 VAL HG23 1 1
11 21183 1 1 104 VAL N N -18.476 -0.091 7.142 1.00 . A A . 104 VAL N 1 1
11 21184 1 1 104 VAL O O -18.446 2.076 5.554 1.00 . A A . 104 VAL O 1 1
11 21185 1 1 105 PRO C C -18.543 2.883 2.654 1.00 . A A . 105 PRO C 1 1
11 21186 1 1 105 PRO CA C -17.212 2.267 3.068 1.00 . A A . 105 PRO CA 1 1
11 21187 1 1 105 PRO CB C -16.432 1.805 1.829 1.00 . A A . 105 PRO CB 1 1
11 21188 1 1 105 PRO CD C -16.841 -0.132 3.169 1.00 . A A . 105 PRO CD 1 1
11 21189 1 1 105 PRO CG C -15.878 0.469 2.190 1.00 . A A . 105 PRO CG 1 1
11 21190 1 1 105 PRO HA H -16.633 2.995 3.619 1.00 . A A . 105 PRO HA 1 1
11 21191 1 1 105 PRO HB2 H -17.104 1.738 0.986 1.00 . A A . 105 PRO HB2 1 1
11 21192 1 1 105 PRO HB3 H -15.644 2.512 1.614 1.00 . A A . 105 PRO HB3 1 1
11 21193 1 1 105 PRO HD2 H -17.606 -0.693 2.650 1.00 . A A . 105 PRO HD2 1 1
11 21194 1 1 105 PRO HD3 H -16.318 -0.763 3.872 1.00 . A A . 105 PRO HD3 1 1
11 21195 1 1 105 PRO HG2 H -15.803 -0.148 1.310 1.00 . A A . 105 PRO HG2 1 1
11 21196 1 1 105 PRO HG3 H -14.906 0.588 2.647 1.00 . A A . 105 PRO HG3 1 1
11 21197 1 1 105 PRO N N -17.413 1.043 3.840 1.00 . A A . 105 PRO N 1 1
11 21198 1 1 105 PRO O O -19.535 2.168 2.468 1.00 . A A . 105 PRO O 1 1
11 21199 1 1 106 TYR C C -20.358 4.391 0.858 1.00 . A A . 106 TYR C 1 1
11 21200 1 1 106 TYR CA C -19.766 4.928 2.149 1.00 . A A . 106 TYR CA 1 1
11 21201 1 1 106 TYR CB C -19.458 6.422 1.995 1.00 . A A . 106 TYR CB 1 1
11 21202 1 1 106 TYR CD1 C -21.649 7.689 2.139 1.00 . A A . 106 TYR CD1 1 1
11 21203 1 1 106 TYR CD2 C -20.578 7.529 0.017 1.00 . A A . 106 TYR CD2 1 1
11 21204 1 1 106 TYR CE1 C -22.669 8.426 1.565 1.00 . A A . 106 TYR CE1 1 1
11 21205 1 1 106 TYR CE2 C -21.592 8.261 -0.558 1.00 . A A . 106 TYR CE2 1 1
11 21206 1 1 106 TYR CG C -20.587 7.228 1.375 1.00 . A A . 106 TYR CG 1 1
11 21207 1 1 106 TYR CZ C -22.634 8.707 0.216 1.00 . A A . 106 TYR CZ 1 1
11 21208 1 1 106 TYR H H -17.740 4.709 2.718 1.00 . A A . 106 TYR H 1 1
11 21209 1 1 106 TYR HA H -20.491 4.809 2.941 1.00 . A A . 106 TYR HA 1 1
11 21210 1 1 106 TYR HB2 H -19.256 6.840 2.969 1.00 . A A . 106 TYR HB2 1 1
11 21211 1 1 106 TYR HB3 H -18.582 6.541 1.373 1.00 . A A . 106 TYR HB3 1 1
11 21212 1 1 106 TYR HD1 H -21.674 7.464 3.195 1.00 . A A . 106 TYR HD1 1 1
11 21213 1 1 106 TYR HD2 H -19.758 7.177 -0.592 1.00 . A A . 106 TYR HD2 1 1
11 21214 1 1 106 TYR HE1 H -23.488 8.780 2.173 1.00 . A A . 106 TYR HE1 1 1
11 21215 1 1 106 TYR HE2 H -21.567 8.478 -1.615 1.00 . A A . 106 TYR HE2 1 1
11 21216 1 1 106 TYR HH H -23.764 9.158 -1.273 1.00 . A A . 106 TYR HH 1 1
11 21217 1 1 106 TYR N N -18.563 4.203 2.533 1.00 . A A . 106 TYR N 1 1
11 21218 1 1 106 TYR O O -19.667 4.277 -0.156 1.00 . A A . 106 TYR O 1 1
11 21219 1 1 106 TYR OH O -23.640 9.448 -0.360 1.00 . A A . 106 TYR OH 1 1
11 21220 1 1 107 LYS C C -23.667 4.372 -0.352 1.00 . A A . 107 LYS C 1 1
11 21221 1 1 107 LYS CA C -22.379 3.589 -0.227 1.00 . A A . 107 LYS CA 1 1
11 21222 1 1 107 LYS CB C -22.686 2.088 -0.113 1.00 . A A . 107 LYS CB 1 1
11 21223 1 1 107 LYS CD C -21.841 -0.274 -0.126 1.00 . A A . 107 LYS CD 1 1
11 21224 1 1 107 LYS CE C -20.622 -1.167 -0.298 1.00 . A A . 107 LYS CE 1 1
11 21225 1 1 107 LYS CG C -21.473 1.192 -0.265 1.00 . A A . 107 LYS CG 1 1
11 21226 1 1 107 LYS H H -22.100 4.129 1.778 1.00 . A A . 107 LYS H 1 1
11 21227 1 1 107 LYS HA H -21.779 3.762 -1.108 1.00 . A A . 107 LYS HA 1 1
11 21228 1 1 107 LYS HB2 H -23.119 1.900 0.858 1.00 . A A . 107 LYS HB2 1 1
11 21229 1 1 107 LYS HB3 H -23.406 1.817 -0.871 1.00 . A A . 107 LYS HB3 1 1
11 21230 1 1 107 LYS HD2 H -22.261 -0.438 0.856 1.00 . A A . 107 LYS HD2 1 1
11 21231 1 1 107 LYS HD3 H -22.570 -0.523 -0.883 1.00 . A A . 107 LYS HD3 1 1
11 21232 1 1 107 LYS HE2 H -19.885 -0.895 0.444 1.00 . A A . 107 LYS HE2 1 1
11 21233 1 1 107 LYS HE3 H -20.921 -2.193 -0.146 1.00 . A A . 107 LYS HE3 1 1
11 21234 1 1 107 LYS HG2 H -21.044 1.351 -1.242 1.00 . A A . 107 LYS HG2 1 1
11 21235 1 1 107 LYS HG3 H -20.749 1.448 0.494 1.00 . A A . 107 LYS HG3 1 1
11 21236 1 1 107 LYS HZ1 H -20.723 -1.246 -2.386 1.00 . A A . 107 LYS HZ1 1 1
11 21237 1 1 107 LYS HZ2 H -19.225 -1.694 -1.763 1.00 . A A . 107 LYS HZ2 1 1
11 21238 1 1 107 LYS HZ3 H -19.666 -0.065 -1.807 1.00 . A A . 107 LYS HZ3 1 1
11 21239 1 1 107 LYS N N -21.635 4.058 0.921 1.00 . A A . 107 LYS N 1 1
11 21240 1 1 107 LYS NZ N -20.019 -1.032 -1.652 1.00 . A A . 107 LYS NZ 1 1
11 21241 1 1 107 LYS O O -24.442 4.452 0.606 1.00 . A A . 107 LYS O 1 1
11 21242 1 1 108 HIS C C -26.361 4.874 -1.560 1.00 . A A . 108 HIS C 1 1
11 21243 1 1 108 HIS CA C -25.111 5.734 -1.758 1.00 . A A . 108 HIS CA 1 1
11 21244 1 1 108 HIS CB C -25.099 6.327 -3.174 1.00 . A A . 108 HIS CB 1 1
11 21245 1 1 108 HIS CD2 C -26.375 8.586 -3.081 1.00 . A A . 108 HIS CD2 1 1
11 21246 1 1 108 HIS CE1 C -28.160 7.999 -4.207 1.00 . A A . 108 HIS CE1 1 1
11 21247 1 1 108 HIS CG C -26.220 7.289 -3.437 1.00 . A A . 108 HIS CG 1 1
11 21248 1 1 108 HIS H H -23.250 4.823 -2.259 1.00 . A A . 108 HIS H 1 1
11 21249 1 1 108 HIS HA H -25.112 6.539 -1.036 1.00 . A A . 108 HIS HA 1 1
11 21250 1 1 108 HIS HB2 H -24.168 6.850 -3.329 1.00 . A A . 108 HIS HB2 1 1
11 21251 1 1 108 HIS HB3 H -25.174 5.523 -3.890 1.00 . A A . 108 HIS HB3 1 1
11 21252 1 1 108 HIS HD2 H -25.675 9.184 -2.516 1.00 . A A . 108 HIS HD2 1 1
11 21253 1 1 108 HIS HE1 H -29.121 8.031 -4.696 1.00 . A A . 108 HIS HE1 1 1
11 21254 1 1 108 HIS HE2 H -27.844 9.943 -3.677 1.00 . A A . 108 HIS HE2 1 1
11 21255 1 1 108 HIS N N -23.908 4.937 -1.525 1.00 . A A . 108 HIS N 1 1
11 21256 1 1 108 HIS ND1 N -27.358 6.950 -4.141 1.00 . A A . 108 HIS ND1 1 1
11 21257 1 1 108 HIS NE2 N -27.588 9.001 -3.571 1.00 . A A . 108 HIS NE2 1 1
11 21258 1 1 108 HIS O O -27.354 5.310 -0.963 1.00 . A A . 108 HIS O 1 1
11 21259 1 1 109 GLU C C -27.657 2.333 -0.488 1.00 . A A . 109 GLU C 1 1
11 21260 1 1 109 GLU CA C -27.390 2.702 -1.951 1.00 . A A . 109 GLU CA 1 1
11 21261 1 1 109 GLU CB C -27.050 1.448 -2.749 1.00 . A A . 109 GLU CB 1 1
11 21262 1 1 109 GLU CD C -27.703 -0.868 -3.459 1.00 . A A . 109 GLU CD 1 1
11 21263 1 1 109 GLU CG C -28.121 0.376 -2.709 1.00 . A A . 109 GLU CG 1 1
11 21264 1 1 109 GLU H H -25.470 3.378 -2.515 1.00 . A A . 109 GLU H 1 1
11 21265 1 1 109 GLU HA H -28.274 3.159 -2.372 1.00 . A A . 109 GLU HA 1 1
11 21266 1 1 109 GLU HB2 H -26.892 1.724 -3.781 1.00 . A A . 109 GLU HB2 1 1
11 21267 1 1 109 GLU HB3 H -26.135 1.028 -2.357 1.00 . A A . 109 GLU HB3 1 1
11 21268 1 1 109 GLU HG2 H -28.316 0.119 -1.676 1.00 . A A . 109 GLU HG2 1 1
11 21269 1 1 109 GLU HG3 H -29.023 0.768 -3.155 1.00 . A A . 109 GLU HG3 1 1
11 21270 1 1 109 GLU N N -26.293 3.650 -2.055 1.00 . A A . 109 GLU N 1 1
11 21271 1 1 109 GLU O O -28.810 2.255 -0.055 1.00 . A A . 109 GLU O 1 1
11 21272 1 1 109 GLU OE1 O -26.906 -1.651 -2.914 1.00 . A A . 109 GLU OE1 1 1
11 21273 1 1 109 GLU OE2 O -28.160 -1.067 -4.604 1.00 . A A . 109 GLU OE2 1 1
11 21274 1 1 110 LEU C C -27.388 2.852 2.470 1.00 . A A . 110 LEU C 1 1
11 21275 1 1 110 LEU CA C -26.691 1.754 1.677 1.00 . A A . 110 LEU CA 1 1
11 21276 1 1 110 LEU CB C -25.314 1.472 2.271 1.00 . A A . 110 LEU CB 1 1
11 21277 1 1 110 LEU CD1 C -25.961 -0.359 3.867 1.00 . A A . 110 LEU CD1 1 1
11 21278 1 1 110 LEU CD2 C -23.880 0.972 4.258 1.00 . A A . 110 LEU CD2 1 1
11 21279 1 1 110 LEU CG C -25.300 1.006 3.728 1.00 . A A . 110 LEU CG 1 1
11 21280 1 1 110 LEU H H -25.693 2.236 -0.131 1.00 . A A . 110 LEU H 1 1
11 21281 1 1 110 LEU HA H -27.288 0.855 1.729 1.00 . A A . 110 LEU HA 1 1
11 21282 1 1 110 LEU HB2 H -24.835 0.714 1.668 1.00 . A A . 110 LEU HB2 1 1
11 21283 1 1 110 LEU HB3 H -24.733 2.378 2.205 1.00 . A A . 110 LEU HB3 1 1
11 21284 1 1 110 LEU HD11 H -26.993 -0.294 3.557 1.00 . A A . 110 LEU HD11 1 1
11 21285 1 1 110 LEU HD12 H -25.911 -0.684 4.897 1.00 . A A . 110 LEU HD12 1 1
11 21286 1 1 110 LEU HD13 H -25.443 -1.071 3.241 1.00 . A A . 110 LEU HD13 1 1
11 21287 1 1 110 LEU HD21 H -23.449 1.959 4.195 1.00 . A A . 110 LEU HD21 1 1
11 21288 1 1 110 LEU HD22 H -23.293 0.282 3.668 1.00 . A A . 110 LEU HD22 1 1
11 21289 1 1 110 LEU HD23 H -23.888 0.646 5.287 1.00 . A A . 110 LEU HD23 1 1
11 21290 1 1 110 LEU HG H -25.864 1.708 4.324 1.00 . A A . 110 LEU HG 1 1
11 21291 1 1 110 LEU N N -26.581 2.130 0.269 1.00 . A A . 110 LEU N 1 1
11 21292 1 1 110 LEU O O -28.243 2.579 3.305 1.00 . A A . 110 LEU O 1 1
11 21293 1 1 111 ILE C C -29.121 5.281 2.540 1.00 . A A . 111 ILE C 1 1
11 21294 1 1 111 ILE CA C -27.636 5.241 2.842 1.00 . A A . 111 ILE CA 1 1
11 21295 1 1 111 ILE CB C -26.982 6.573 2.407 1.00 . A A . 111 ILE CB 1 1
11 21296 1 1 111 ILE CD1 C -25.072 6.325 4.093 1.00 . A A . 111 ILE CD1 1 1
11 21297 1 1 111 ILE CG1 C -25.467 6.531 2.644 1.00 . A A . 111 ILE CG1 1 1
11 21298 1 1 111 ILE CG2 C -27.610 7.752 3.149 1.00 . A A . 111 ILE CG2 1 1
11 21299 1 1 111 ILE H H -26.328 4.250 1.510 1.00 . A A . 111 ILE H 1 1
11 21300 1 1 111 ILE HA H -27.501 5.119 3.906 1.00 . A A . 111 ILE HA 1 1
11 21301 1 1 111 ILE HB H -27.168 6.708 1.351 1.00 . A A . 111 ILE HB 1 1
11 21302 1 1 111 ILE HD11 H -25.512 7.105 4.699 1.00 . A A . 111 ILE HD11 1 1
11 21303 1 1 111 ILE HD12 H -23.997 6.365 4.181 1.00 . A A . 111 ILE HD12 1 1
11 21304 1 1 111 ILE HD13 H -25.424 5.363 4.432 1.00 . A A . 111 ILE HD13 1 1
11 21305 1 1 111 ILE HG12 H -25.047 5.716 2.071 1.00 . A A . 111 ILE HG12 1 1
11 21306 1 1 111 ILE HG13 H -25.034 7.458 2.306 1.00 . A A . 111 ILE HG13 1 1
11 21307 1 1 111 ILE HG21 H -27.142 8.670 2.826 1.00 . A A . 111 ILE HG21 1 1
11 21308 1 1 111 ILE HG22 H -27.465 7.628 4.213 1.00 . A A . 111 ILE HG22 1 1
11 21309 1 1 111 ILE HG23 H -28.668 7.792 2.934 1.00 . A A . 111 ILE HG23 1 1
11 21310 1 1 111 ILE N N -27.028 4.096 2.181 1.00 . A A . 111 ILE N 1 1
11 21311 1 1 111 ILE O O -29.939 5.558 3.419 1.00 . A A . 111 ILE O 1 1
11 21312 1 1 112 SER C C -31.635 3.934 1.705 1.00 . A A . 112 SER C 1 1
11 21313 1 1 112 SER CA C -30.855 4.974 0.882 1.00 . A A . 112 SER CA 1 1
11 21314 1 1 112 SER CB C -30.951 4.660 -0.614 1.00 . A A . 112 SER CB 1 1
11 21315 1 1 112 SER H H -28.768 4.809 0.636 1.00 . A A . 112 SER H 1 1
11 21316 1 1 112 SER HA H -31.277 5.948 1.074 1.00 . A A . 112 SER HA 1 1
11 21317 1 1 112 SER HB2 H -30.591 3.657 -0.794 1.00 . A A . 112 SER HB2 1 1
11 21318 1 1 112 SER HB3 H -31.982 4.733 -0.927 1.00 . A A . 112 SER HB3 1 1
11 21319 1 1 112 SER HG H -29.238 5.485 -1.145 1.00 . A A . 112 SER HG 1 1
11 21320 1 1 112 SER N N -29.467 5.003 1.295 1.00 . A A . 112 SER N 1 1
11 21321 1 1 112 SER O O -32.746 4.202 2.164 1.00 . A A . 112 SER O 1 1
11 21322 1 1 112 SER OG O -30.170 5.573 -1.382 1.00 . A A . 112 SER OG 1 1
11 21323 1 1 113 GLU C C -31.773 2.175 4.179 1.00 . A A . 113 GLU C 1 1
11 21324 1 1 113 GLU CA C -31.668 1.725 2.718 1.00 . A A . 113 GLU CA 1 1
11 21325 1 1 113 GLU CB C -30.880 0.415 2.634 1.00 . A A . 113 GLU CB 1 1
11 21326 1 1 113 GLU CD C -30.677 -1.988 3.400 1.00 . A A . 113 GLU CD 1 1
11 21327 1 1 113 GLU CG C -31.494 -0.719 3.448 1.00 . A A . 113 GLU CG 1 1
11 21328 1 1 113 GLU H H -30.170 2.573 1.478 1.00 . A A . 113 GLU H 1 1
11 21329 1 1 113 GLU HA H -32.664 1.561 2.333 1.00 . A A . 113 GLU HA 1 1
11 21330 1 1 113 GLU HB2 H -30.833 0.104 1.601 1.00 . A A . 113 GLU HB2 1 1
11 21331 1 1 113 GLU HB3 H -29.876 0.585 2.995 1.00 . A A . 113 GLU HB3 1 1
11 21332 1 1 113 GLU HG2 H -31.573 -0.403 4.476 1.00 . A A . 113 GLU HG2 1 1
11 21333 1 1 113 GLU HG3 H -32.481 -0.927 3.061 1.00 . A A . 113 GLU HG3 1 1
11 21334 1 1 113 GLU N N -31.040 2.759 1.903 1.00 . A A . 113 GLU N 1 1
11 21335 1 1 113 GLU O O -32.814 2.010 4.812 1.00 . A A . 113 GLU O 1 1
11 21336 1 1 113 GLU OE1 O -29.669 -2.082 4.129 1.00 . A A . 113 GLU OE1 1 1
11 21337 1 1 113 GLU OE2 O -31.047 -2.907 2.648 1.00 . A A . 113 GLU OE2 1 1
11 21338 1 1 114 LEU C C -31.658 4.317 6.367 1.00 . A A . 114 LEU C 1 1
11 21339 1 1 114 LEU CA C -30.642 3.215 6.079 1.00 . A A . 114 LEU CA 1 1
11 21340 1 1 114 LEU CB C -29.245 3.699 6.423 1.00 . A A . 114 LEU CB 1 1
11 21341 1 1 114 LEU CD1 C -26.821 3.240 6.721 1.00 . A A . 114 LEU CD1 1 1
11 21342 1 1 114 LEU CD2 C -28.486 1.541 7.456 1.00 . A A . 114 LEU CD2 1 1
11 21343 1 1 114 LEU CG C -28.164 2.622 6.433 1.00 . A A . 114 LEU CG 1 1
11 21344 1 1 114 LEU H H -29.899 2.881 4.128 1.00 . A A . 114 LEU H 1 1
11 21345 1 1 114 LEU HA H -30.859 2.366 6.706 1.00 . A A . 114 LEU HA 1 1
11 21346 1 1 114 LEU HB2 H -28.964 4.456 5.705 1.00 . A A . 114 LEU HB2 1 1
11 21347 1 1 114 LEU HB3 H -29.279 4.151 7.401 1.00 . A A . 114 LEU HB3 1 1
11 21348 1 1 114 LEU HD11 H -26.845 3.678 7.705 1.00 . A A . 114 LEU HD11 1 1
11 21349 1 1 114 LEU HD12 H -26.618 4.004 5.986 1.00 . A A . 114 LEU HD12 1 1
11 21350 1 1 114 LEU HD13 H -26.056 2.480 6.679 1.00 . A A . 114 LEU HD13 1 1
11 21351 1 1 114 LEU HD21 H -27.692 0.810 7.466 1.00 . A A . 114 LEU HD21 1 1
11 21352 1 1 114 LEU HD22 H -29.414 1.057 7.189 1.00 . A A . 114 LEU HD22 1 1
11 21353 1 1 114 LEU HD23 H -28.580 1.987 8.434 1.00 . A A . 114 LEU HD23 1 1
11 21354 1 1 114 LEU HG H -28.116 2.161 5.457 1.00 . A A . 114 LEU HG 1 1
11 21355 1 1 114 LEU N N -30.694 2.761 4.694 1.00 . A A . 114 LEU N 1 1
11 21356 1 1 114 LEU O O -32.314 4.310 7.413 1.00 . A A . 114 LEU O 1 1
11 21357 1 1 115 SER C C -34.164 5.887 5.577 1.00 . A A . 115 SER C 1 1
11 21358 1 1 115 SER CA C -32.710 6.357 5.636 1.00 . A A . 115 SER CA 1 1
11 21359 1 1 115 SER CB C -32.440 7.455 4.605 1.00 . A A . 115 SER CB 1 1
11 21360 1 1 115 SER H H -31.252 5.221 4.623 1.00 . A A . 115 SER H 1 1
11 21361 1 1 115 SER HA H -32.528 6.761 6.621 1.00 . A A . 115 SER HA 1 1
11 21362 1 1 115 SER HB2 H -33.243 8.174 4.637 1.00 . A A . 115 SER HB2 1 1
11 21363 1 1 115 SER HB3 H -31.505 7.945 4.840 1.00 . A A . 115 SER HB3 1 1
11 21364 1 1 115 SER HG H -31.461 6.595 3.144 1.00 . A A . 115 SER HG 1 1
11 21365 1 1 115 SER N N -31.788 5.261 5.450 1.00 . A A . 115 SER N 1 1
11 21366 1 1 115 SER O O -34.996 6.328 6.363 1.00 . A A . 115 SER O 1 1
11 21367 1 1 115 SER OG O -32.359 6.918 3.293 1.00 . A A . 115 SER OG 1 1
11 21368 1 1 116 ARG C C -36.142 3.392 5.525 1.00 . A A . 116 ARG C 1 1
11 21369 1 1 116 ARG CA C -35.803 4.458 4.479 1.00 . A A . 116 ARG CA 1 1
11 21370 1 1 116 ARG CB C -35.964 3.913 3.062 1.00 . A A . 116 ARG CB 1 1
11 21371 1 1 116 ARG CD C -35.888 4.442 0.583 1.00 . A A . 116 ARG CD 1 1
11 21372 1 1 116 ARG CG C -35.881 5.001 2.002 1.00 . A A . 116 ARG CG 1 1
11 21373 1 1 116 ARG CZ C -37.432 3.328 -0.994 1.00 . A A . 116 ARG CZ 1 1
11 21374 1 1 116 ARG H H -33.736 4.659 4.064 1.00 . A A . 116 ARG H 1 1
11 21375 1 1 116 ARG HA H -36.486 5.283 4.608 1.00 . A A . 116 ARG HA 1 1
11 21376 1 1 116 ARG HB2 H -35.185 3.188 2.873 1.00 . A A . 116 ARG HB2 1 1
11 21377 1 1 116 ARG HB3 H -36.926 3.429 2.978 1.00 . A A . 116 ARG HB3 1 1
11 21378 1 1 116 ARG HD2 H -35.755 5.259 -0.106 1.00 . A A . 116 ARG HD2 1 1
11 21379 1 1 116 ARG HD3 H -35.060 3.755 0.480 1.00 . A A . 116 ARG HD3 1 1
11 21380 1 1 116 ARG HE H -37.756 3.563 0.978 1.00 . A A . 116 ARG HE 1 1
11 21381 1 1 116 ARG HG2 H -36.729 5.661 2.115 1.00 . A A . 116 ARG HG2 1 1
11 21382 1 1 116 ARG HG3 H -34.970 5.562 2.152 1.00 . A A . 116 ARG HG3 1 1
11 21383 1 1 116 ARG HH11 H -35.767 4.110 -1.853 1.00 . A A . 116 ARG HH11 1 1
11 21384 1 1 116 ARG HH12 H -36.832 3.300 -2.941 1.00 . A A . 116 ARG HH12 1 1
11 21385 1 1 116 ARG HH21 H -39.192 2.454 -0.466 1.00 . A A . 116 ARG HH21 1 1
11 21386 1 1 116 ARG HH22 H -38.798 2.359 -2.147 1.00 . A A . 116 ARG HH22 1 1
11 21387 1 1 116 ARG N N -34.452 4.981 4.654 1.00 . A A . 116 ARG N 1 1
11 21388 1 1 116 ARG NE N -37.129 3.744 0.243 1.00 . A A . 116 ARG NE 1 1
11 21389 1 1 116 ARG NH1 N -36.613 3.597 -2.008 1.00 . A A . 116 ARG NH1 1 1
11 21390 1 1 116 ARG NH2 N -38.559 2.659 -1.219 1.00 . A A . 116 ARG NH2 1 1
11 21391 1 1 116 ARG O O -37.317 3.142 5.803 1.00 . A A . 116 ARG O 1 1
11 21392 1 1 117 GLU C C -35.870 0.434 6.557 1.00 . A A . 117 GLU C 1 1
11 21393 1 1 117 GLU CA C -35.239 1.720 7.129 1.00 . A A . 117 GLU CA 1 1
11 21394 1 1 117 GLU CB C -36.052 2.268 8.331 1.00 . A A . 117 GLU CB 1 1
11 21395 1 1 117 GLU CD C -34.893 0.945 10.162 1.00 . A A . 117 GLU CD 1 1
11 21396 1 1 117 GLU CG C -36.209 1.308 9.507 1.00 . A A . 117 GLU CG 1 1
11 21397 1 1 117 GLU H H -34.192 2.995 5.785 1.00 . A A . 117 GLU H 1 1
11 21398 1 1 117 GLU HA H -34.243 1.476 7.461 1.00 . A A . 117 GLU HA 1 1
11 21399 1 1 117 GLU HB2 H -35.568 3.161 8.696 1.00 . A A . 117 GLU HB2 1 1
11 21400 1 1 117 GLU HB3 H -37.039 2.530 7.978 1.00 . A A . 117 GLU HB3 1 1
11 21401 1 1 117 GLU HG2 H -36.841 1.769 10.250 1.00 . A A . 117 GLU HG2 1 1
11 21402 1 1 117 GLU HG3 H -36.678 0.404 9.149 1.00 . A A . 117 GLU HG3 1 1
11 21403 1 1 117 GLU N N -35.099 2.761 6.085 1.00 . A A . 117 GLU N 1 1
11 21404 1 1 117 GLU O O -36.170 -0.515 7.286 1.00 . A A . 117 GLU O 1 1
11 21405 1 1 117 GLU OE1 O -34.282 1.827 10.795 1.00 . A A . 117 GLU OE1 1 1
11 21406 1 1 117 GLU OE2 O -34.481 -0.230 10.072 1.00 . A A . 117 GLU OE2 1 1
11 21407 1 1 118 GLY C C -38.118 -0.803 4.851 1.00 . A A . 118 GLY C 1 1
11 21408 1 1 118 GLY CA C -36.620 -0.759 4.620 1.00 . A A . 118 GLY CA 1 1
11 21409 1 1 118 GLY H H -35.691 1.144 4.716 1.00 . A A . 118 GLY H 1 1
11 21410 1 1 118 GLY HA2 H -36.427 -0.726 3.559 1.00 . A A . 118 GLY HA2 1 1
11 21411 1 1 118 GLY HA3 H -36.177 -1.657 5.027 1.00 . A A . 118 GLY HA3 1 1
11 21412 1 1 118 GLY N N -36.011 0.391 5.250 1.00 . A A . 118 GLY N 1 1
11 21413 1 1 118 GLY O O -38.655 -1.820 5.288 1.00 . A A . 118 GLY O 1 1
11 21414 1 1 119 HIS C C -40.967 -0.637 3.906 1.00 . A A . 119 HIS C 1 1
11 21415 1 1 119 HIS CA C -40.241 0.415 4.741 1.00 . A A . 119 HIS CA 1 1
11 21416 1 1 119 HIS CB C -40.739 1.825 4.374 1.00 . A A . 119 HIS CB 1 1
11 21417 1 1 119 HIS CD2 C -43.252 1.858 3.657 1.00 . A A . 119 HIS CD2 1 1
11 21418 1 1 119 HIS CE1 C -44.125 2.489 5.562 1.00 . A A . 119 HIS CE1 1 1
11 21419 1 1 119 HIS CG C -42.228 2.018 4.536 1.00 . A A . 119 HIS CG 1 1
11 21420 1 1 119 HIS H H -38.292 1.090 4.230 1.00 . A A . 119 HIS H 1 1
11 21421 1 1 119 HIS HA H -40.455 0.232 5.783 1.00 . A A . 119 HIS HA 1 1
11 21422 1 1 119 HIS HB2 H -40.240 2.546 5.003 1.00 . A A . 119 HIS HB2 1 1
11 21423 1 1 119 HIS HB3 H -40.488 2.027 3.344 1.00 . A A . 119 HIS HB3 1 1
11 21424 1 1 119 HIS HD2 H -43.165 1.551 2.621 1.00 . A A . 119 HIS HD2 1 1
11 21425 1 1 119 HIS HE1 H -44.838 2.778 6.320 1.00 . A A . 119 HIS HE1 1 1
11 21426 1 1 119 HIS HE2 H -45.313 1.898 4.019 1.00 . A A . 119 HIS HE2 1 1
11 21427 1 1 119 HIS N N -38.789 0.314 4.563 1.00 . A A . 119 HIS N 1 1
11 21428 1 1 119 HIS ND1 N -42.813 2.415 5.723 1.00 . A A . 119 HIS ND1 1 1
11 21429 1 1 119 HIS NE2 N -44.416 2.157 4.321 1.00 . A A . 119 HIS NE2 1 1
11 21430 1 1 119 HIS O O -41.927 -1.249 4.370 1.00 . A A . 119 HIS O 1 1
11 21431 1 1 120 HIS C C -40.492 -3.204 2.103 1.00 . A A . 120 HIS C 1 1
11 21432 1 1 120 HIS CA C -41.126 -1.839 1.827 1.00 . A A . 120 HIS CA 1 1
11 21433 1 1 120 HIS CB C -41.036 -1.443 0.325 1.00 . A A . 120 HIS CB 1 1
11 21434 1 1 120 HIS CD2 C -39.051 -2.350 -1.085 1.00 . A A . 120 HIS CD2 1 1
11 21435 1 1 120 HIS CE1 C -37.617 -0.741 -0.732 1.00 . A A . 120 HIS CE1 1 1
11 21436 1 1 120 HIS CG C -39.652 -1.452 -0.273 1.00 . A A . 120 HIS CG 1 1
11 21437 1 1 120 HIS H H -39.766 -0.308 2.344 1.00 . A A . 120 HIS H 1 1
11 21438 1 1 120 HIS HA H -42.169 -1.899 2.108 1.00 . A A . 120 HIS HA 1 1
11 21439 1 1 120 HIS HB2 H -41.637 -2.129 -0.252 1.00 . A A . 120 HIS HB2 1 1
11 21440 1 1 120 HIS HB3 H -41.440 -0.447 0.206 1.00 . A A . 120 HIS HB3 1 1
11 21441 1 1 120 HIS HD2 H -39.487 -3.265 -1.458 1.00 . A A . 120 HIS HD2 1 1
11 21442 1 1 120 HIS HE1 H -36.722 -0.137 -0.762 1.00 . A A . 120 HIS HE1 1 1
11 21443 1 1 120 HIS HE2 H -37.061 -2.429 -1.722 1.00 . A A . 120 HIS HE2 1 1
11 21444 1 1 120 HIS N N -40.519 -0.836 2.679 1.00 . A A . 120 HIS N 1 1
11 21445 1 1 120 HIS ND1 N -38.724 -0.451 -0.066 1.00 . A A . 120 HIS ND1 1 1
11 21446 1 1 120 HIS NE2 N -37.791 -1.882 -1.352 1.00 . A A . 120 HIS NE2 1 1
11 21447 1 1 120 HIS O O -39.328 -3.447 1.779 1.00 . A A . 120 HIS O 1 1
11 21448 1 1 121 HIS C C -41.940 -6.360 3.108 1.00 . A A . 121 HIS C 1 1
11 21449 1 1 121 HIS CA C -40.775 -5.387 3.107 1.00 . A A . 121 HIS CA 1 1
11 21450 1 1 121 HIS CB C -40.111 -5.343 4.497 1.00 . A A . 121 HIS CB 1 1
11 21451 1 1 121 HIS CD2 C -39.666 -7.758 5.368 1.00 . A A . 121 HIS CD2 1 1
11 21452 1 1 121 HIS CE1 C -37.501 -7.814 5.043 1.00 . A A . 121 HIS CE1 1 1
11 21453 1 1 121 HIS CG C -39.302 -6.563 4.839 1.00 . A A . 121 HIS CG 1 1
11 21454 1 1 121 HIS H H -42.172 -3.820 2.974 1.00 . A A . 121 HIS H 1 1
11 21455 1 1 121 HIS HA H -40.048 -5.700 2.373 1.00 . A A . 121 HIS HA 1 1
11 21456 1 1 121 HIS HB2 H -39.454 -4.488 4.546 1.00 . A A . 121 HIS HB2 1 1
11 21457 1 1 121 HIS HB3 H -40.881 -5.233 5.246 1.00 . A A . 121 HIS HB3 1 1
11 21458 1 1 121 HIS HD2 H -40.667 -8.057 5.644 1.00 . A A . 121 HIS HD2 1 1
11 21459 1 1 121 HIS HE1 H -36.474 -8.146 5.008 1.00 . A A . 121 HIS HE1 1 1
11 21460 1 1 121 HIS HE2 H -38.509 -9.487 5.627 1.00 . A A . 121 HIS HE2 1 1
11 21461 1 1 121 HIS N N -41.253 -4.068 2.741 1.00 . A A . 121 HIS N 1 1
11 21462 1 1 121 HIS ND1 N -37.940 -6.635 4.649 1.00 . A A . 121 HIS ND1 1 1
11 21463 1 1 121 HIS NE2 N -38.526 -8.515 5.483 1.00 . A A . 121 HIS NE2 1 1
11 21464 1 1 121 HIS O O -43.072 -5.980 3.434 1.00 . A A . 121 HIS O 1 1
11 21465 1 1 122 HIS C C -43.129 -9.030 4.099 1.00 . A A . 122 HIS C 1 1
11 21466 1 1 122 HIS CA C -42.710 -8.621 2.692 1.00 . A A . 122 HIS CA 1 1
11 21467 1 1 122 HIS CB C -42.236 -9.842 1.885 1.00 . A A . 122 HIS CB 1 1
11 21468 1 1 122 HIS CD2 C -43.219 -12.185 2.441 1.00 . A A . 122 HIS CD2 1 1
11 21469 1 1 122 HIS CE1 C -45.068 -12.050 1.275 1.00 . A A . 122 HIS CE1 1 1
11 21470 1 1 122 HIS CG C -43.229 -10.974 1.840 1.00 . A A . 122 HIS CG 1 1
11 21471 1 1 122 HIS H H -40.758 -7.844 2.485 1.00 . A A . 122 HIS H 1 1
11 21472 1 1 122 HIS HA H -43.563 -8.187 2.199 1.00 . A A . 122 HIS HA 1 1
11 21473 1 1 122 HIS HB2 H -42.039 -9.537 0.870 1.00 . A A . 122 HIS HB2 1 1
11 21474 1 1 122 HIS HB3 H -41.322 -10.218 2.325 1.00 . A A . 122 HIS HB3 1 1
11 21475 1 1 122 HIS HD2 H -42.445 -12.574 3.090 1.00 . A A . 122 HIS HD2 1 1
11 21476 1 1 122 HIS HE1 H -46.019 -12.292 0.823 1.00 . A A . 122 HIS HE1 1 1
11 21477 1 1 122 HIS HE2 H -44.560 -13.780 2.240 1.00 . A A . 122 HIS HE2 1 1
11 21478 1 1 122 HIS N N -41.675 -7.604 2.740 1.00 . A A . 122 HIS N 1 1
11 21479 1 1 122 HIS ND1 N -44.403 -10.922 1.115 1.00 . A A . 122 HIS ND1 1 1
11 21480 1 1 122 HIS NE2 N -44.372 -12.832 2.073 1.00 . A A . 122 HIS NE2 1 1
11 21481 1 1 122 HIS O O -42.452 -9.820 4.760 1.00 . A A . 122 HIS O 1 1
11 21482 1 1 123 HIS C C -46.158 -8.111 5.973 1.00 . A A . 123 HIS C 1 1
11 21483 1 1 123 HIS CA C -44.788 -8.748 5.858 1.00 . A A . 123 HIS CA 1 1
11 21484 1 1 123 HIS CB C -43.867 -8.211 6.969 1.00 . A A . 123 HIS CB 1 1
11 21485 1 1 123 HIS CD2 C -45.048 -7.711 9.233 1.00 . A A . 123 HIS CD2 1 1
11 21486 1 1 123 HIS CE1 C -44.734 -9.654 10.197 1.00 . A A . 123 HIS CE1 1 1
11 21487 1 1 123 HIS CG C -44.366 -8.489 8.359 1.00 . A A . 123 HIS CG 1 1
11 21488 1 1 123 HIS H H -44.699 -7.818 3.969 1.00 . A A . 123 HIS H 1 1
11 21489 1 1 123 HIS HA H -44.881 -9.818 5.961 1.00 . A A . 123 HIS HA 1 1
11 21490 1 1 123 HIS HB2 H -42.891 -8.665 6.871 1.00 . A A . 123 HIS HB2 1 1
11 21491 1 1 123 HIS HB3 H -43.772 -7.142 6.854 1.00 . A A . 123 HIS HB3 1 1
11 21492 1 1 123 HIS HD2 H -45.363 -6.690 9.073 1.00 . A A . 123 HIS HD2 1 1
11 21493 1 1 123 HIS HE1 H -44.748 -10.456 10.921 1.00 . A A . 123 HIS HE1 1 1
11 21494 1 1 123 HIS HE2 H -45.759 -8.169 11.156 1.00 . A A . 123 HIS HE2 1 1
11 21495 1 1 123 HIS N N -44.233 -8.464 4.546 1.00 . A A . 123 HIS N 1 1
11 21496 1 1 123 HIS ND1 N -44.184 -9.700 8.995 1.00 . A A . 123 HIS ND1 1 1
11 21497 1 1 123 HIS NE2 N -45.261 -8.462 10.362 1.00 . A A . 123 HIS NE2 1 1
11 21498 1 1 123 HIS O O -46.292 -6.896 5.850 1.00 . A A . 123 HIS O 1 1
11 21499 1 1 124 HIS C C -49.321 -9.328 7.262 1.00 . A A . 124 HIS C 1 1
11 21500 1 1 124 HIS CA C -48.522 -8.423 6.339 1.00 . A A . 124 HIS CA 1 1
11 21501 1 1 124 HIS CB C -49.222 -8.265 4.968 1.00 . A A . 124 HIS CB 1 1
11 21502 1 1 124 HIS CD2 C -48.537 -10.332 3.556 1.00 . A A . 124 HIS CD2 1 1
11 21503 1 1 124 HIS CE1 C -50.512 -11.249 3.351 1.00 . A A . 124 HIS CE1 1 1
11 21504 1 1 124 HIS CG C -49.419 -9.544 4.211 1.00 . A A . 124 HIS CG 1 1
11 21505 1 1 124 HIS H H -47.007 -9.889 6.263 1.00 . A A . 124 HIS H 1 1
11 21506 1 1 124 HIS HA H -48.452 -7.450 6.806 1.00 . A A . 124 HIS HA 1 1
11 21507 1 1 124 HIS HB2 H -50.195 -7.826 5.122 1.00 . A A . 124 HIS HB2 1 1
11 21508 1 1 124 HIS HB3 H -48.633 -7.600 4.353 1.00 . A A . 124 HIS HB3 1 1
11 21509 1 1 124 HIS HD2 H -47.473 -10.164 3.461 1.00 . A A . 124 HIS HD2 1 1
11 21510 1 1 124 HIS HE1 H -51.306 -11.929 3.078 1.00 . A A . 124 HIS HE1 1 1
11 21511 1 1 124 HIS HE2 H -48.915 -11.972 2.322 1.00 . A A . 124 HIS HE2 1 1
11 21512 1 1 124 HIS N N -47.167 -8.921 6.193 1.00 . A A . 124 HIS N 1 1
11 21513 1 1 124 HIS ND1 N -50.651 -10.147 4.062 1.00 . A A . 124 HIS ND1 1 1
11 21514 1 1 124 HIS NE2 N -49.242 -11.381 3.032 1.00 . A A . 124 HIS NE2 1 1
11 21515 1 1 124 HIS O O -49.450 -10.526 6.951 1.00 . A A . 124 HIS O 1 1
11 21516 1 1 124 HIS OXT O -49.806 -8.836 8.297 1.00 . A A . 124 HIS OXT 1 1
12 21517 1 1 1 MET C C -14.021 8.895 -15.632 1.00 . A A . 1 MET C 1 1
12 21518 1 1 1 MET CA C -12.971 9.918 -15.191 1.00 . A A . 1 MET CA 1 1
12 21519 1 1 1 MET CB C -13.472 11.358 -15.437 1.00 . A A . 1 MET CB 1 1
12 21520 1 1 1 MET CE C -17.485 11.802 -14.298 1.00 . A A . 1 MET CE 1 1
12 21521 1 1 1 MET CG C -14.736 11.749 -14.665 1.00 . A A . 1 MET CG 1 1
12 21522 1 1 1 MET H1 H -10.987 10.389 -15.577 1.00 . A A . 1 MET H1 1 1
12 21523 1 1 1 MET H2 H -11.823 9.809 -16.923 1.00 . A A . 1 MET H2 1 1
12 21524 1 1 1 MET H3 H -11.339 8.743 -15.707 1.00 . A A . 1 MET H3 1 1
12 21525 1 1 1 MET HA H -12.793 9.786 -14.134 1.00 . A A . 1 MET HA 1 1
12 21526 1 1 1 MET HB2 H -12.687 12.045 -15.157 1.00 . A A . 1 MET HB2 1 1
12 21527 1 1 1 MET HB3 H -13.671 11.475 -16.492 1.00 . A A . 1 MET HB3 1 1
12 21528 1 1 1 MET HE1 H -18.470 11.502 -14.620 1.00 . A A . 1 MET HE1 1 1
12 21529 1 1 1 MET HE2 H -17.412 12.877 -14.317 1.00 . A A . 1 MET HE2 1 1
12 21530 1 1 1 MET HE3 H -17.311 11.446 -13.293 1.00 . A A . 1 MET HE3 1 1
12 21531 1 1 1 MET HG2 H -14.657 11.370 -13.658 1.00 . A A . 1 MET HG2 1 1
12 21532 1 1 1 MET HG3 H -14.798 12.827 -14.634 1.00 . A A . 1 MET HG3 1 1
12 21533 1 1 1 MET N N -11.694 9.700 -15.897 1.00 . A A . 1 MET N 1 1
12 21534 1 1 1 MET O O -14.681 8.269 -14.796 1.00 . A A . 1 MET O 1 1
12 21535 1 1 1 MET SD S -16.256 11.103 -15.401 1.00 . A A . 1 MET SD 1 1
12 21536 1 1 2 SER C C -14.792 6.340 -17.251 1.00 . A A . 2 SER C 1 1
12 21537 1 1 2 SER CA C -15.159 7.808 -17.495 1.00 . A A . 2 SER CA 1 1
12 21538 1 1 2 SER CB C -15.351 8.073 -18.998 1.00 . A A . 2 SER CB 1 1
12 21539 1 1 2 SER H H -13.591 9.219 -17.561 1.00 . A A . 2 SER H 1 1
12 21540 1 1 2 SER HA H -16.092 8.008 -16.991 1.00 . A A . 2 SER HA 1 1
12 21541 1 1 2 SER HB2 H -15.573 9.117 -19.154 1.00 . A A . 2 SER HB2 1 1
12 21542 1 1 2 SER HB3 H -14.442 7.818 -19.523 1.00 . A A . 2 SER HB3 1 1
12 21543 1 1 2 SER HG H -16.964 6.969 -18.796 1.00 . A A . 2 SER HG 1 1
12 21544 1 1 2 SER N N -14.164 8.719 -16.941 1.00 . A A . 2 SER N 1 1
12 21545 1 1 2 SER O O -15.670 5.478 -17.207 1.00 . A A . 2 SER O 1 1
12 21546 1 1 2 SER OG O -16.418 7.296 -19.527 1.00 . A A . 2 SER OG 1 1
12 21547 1 1 3 LEU C C -13.586 4.186 -15.538 1.00 . A A . 3 LEU C 1 1
12 21548 1 1 3 LEU CA C -13.036 4.696 -16.871 1.00 . A A . 3 LEU CA 1 1
12 21549 1 1 3 LEU CB C -11.484 4.649 -16.901 1.00 . A A . 3 LEU CB 1 1
12 21550 1 1 3 LEU CD1 C -10.792 2.724 -15.386 1.00 . A A . 3 LEU CD1 1 1
12 21551 1 1 3 LEU CD2 C -11.487 2.266 -17.749 1.00 . A A . 3 LEU CD2 1 1
12 21552 1 1 3 LEU CG C -10.807 3.258 -16.813 1.00 . A A . 3 LEU CG 1 1
12 21553 1 1 3 LEU H H -12.841 6.782 -17.179 1.00 . A A . 3 LEU H 1 1
12 21554 1 1 3 LEU HA H -13.423 4.076 -17.666 1.00 . A A . 3 LEU HA 1 1
12 21555 1 1 3 LEU HB2 H -11.159 5.112 -17.820 1.00 . A A . 3 LEU HB2 1 1
12 21556 1 1 3 LEU HB3 H -11.119 5.249 -16.080 1.00 . A A . 3 LEU HB3 1 1
12 21557 1 1 3 LEU HD11 H -10.241 3.403 -14.752 1.00 . A A . 3 LEU HD11 1 1
12 21558 1 1 3 LEU HD12 H -10.321 1.752 -15.372 1.00 . A A . 3 LEU HD12 1 1
12 21559 1 1 3 LEU HD13 H -11.806 2.636 -15.025 1.00 . A A . 3 LEU HD13 1 1
12 21560 1 1 3 LEU HD21 H -12.512 2.126 -17.440 1.00 . A A . 3 LEU HD21 1 1
12 21561 1 1 3 LEU HD22 H -10.967 1.320 -17.715 1.00 . A A . 3 LEU HD22 1 1
12 21562 1 1 3 LEU HD23 H -11.466 2.653 -18.756 1.00 . A A . 3 LEU HD23 1 1
12 21563 1 1 3 LEU HG H -9.778 3.357 -17.130 1.00 . A A . 3 LEU HG 1 1
12 21564 1 1 3 LEU N N -13.500 6.059 -17.111 1.00 . A A . 3 LEU N 1 1
12 21565 1 1 3 LEU O O -14.051 3.048 -15.435 1.00 . A A . 3 LEU O 1 1
12 21566 1 1 4 GLY C C -14.312 5.820 -12.345 1.00 . A A . 4 GLY C 1 1
12 21567 1 1 4 GLY CA C -14.054 4.646 -13.244 1.00 . A A . 4 GLY CA 1 1
12 21568 1 1 4 GLY H H -13.171 5.931 -14.663 1.00 . A A . 4 GLY H 1 1
12 21569 1 1 4 GLY HA2 H -14.980 4.107 -13.386 1.00 . A A . 4 GLY HA2 1 1
12 21570 1 1 4 GLY HA3 H -13.337 3.993 -12.769 1.00 . A A . 4 GLY HA3 1 1
12 21571 1 1 4 GLY N N -13.548 5.034 -14.531 1.00 . A A . 4 GLY N 1 1
12 21572 1 1 4 GLY O O -13.428 6.235 -11.589 1.00 . A A . 4 GLY O 1 1
12 21573 1 1 5 SER C C -16.077 6.936 -10.156 1.00 . A A . 5 SER C 1 1
12 21574 1 1 5 SER CA C -15.880 7.473 -11.564 1.00 . A A . 5 SER CA 1 1
12 21575 1 1 5 SER CB C -17.180 8.111 -12.047 1.00 . A A . 5 SER CB 1 1
12 21576 1 1 5 SER H H -16.152 6.047 -13.095 1.00 . A A . 5 SER H 1 1
12 21577 1 1 5 SER HA H -15.089 8.207 -11.571 1.00 . A A . 5 SER HA 1 1
12 21578 1 1 5 SER HB2 H -18.007 7.465 -11.791 1.00 . A A . 5 SER HB2 1 1
12 21579 1 1 5 SER HB3 H -17.309 9.063 -11.553 1.00 . A A . 5 SER HB3 1 1
12 21580 1 1 5 SER HG H -16.245 8.251 -13.777 1.00 . A A . 5 SER HG 1 1
12 21581 1 1 5 SER N N -15.507 6.378 -12.430 1.00 . A A . 5 SER N 1 1
12 21582 1 1 5 SER O O -16.701 5.884 -9.969 1.00 . A A . 5 SER O 1 1
12 21583 1 1 5 SER OG O -17.154 8.326 -13.456 1.00 . A A . 5 SER OG 1 1
12 21584 1 1 6 GLU C C -16.762 8.005 -7.111 1.00 . A A . 6 GLU C 1 1
12 21585 1 1 6 GLU CA C -15.689 7.202 -7.818 1.00 . A A . 6 GLU CA 1 1
12 21586 1 1 6 GLU CB C -14.355 7.311 -7.088 1.00 . A A . 6 GLU CB 1 1
12 21587 1 1 6 GLU CD C -11.963 6.529 -6.936 1.00 . A A . 6 GLU CD 1 1
12 21588 1 1 6 GLU CG C -13.240 6.509 -7.736 1.00 . A A . 6 GLU CG 1 1
12 21589 1 1 6 GLU H H -15.081 8.468 -9.357 1.00 . A A . 6 GLU H 1 1
12 21590 1 1 6 GLU HA H -15.994 6.167 -7.833 1.00 . A A . 6 GLU HA 1 1
12 21591 1 1 6 GLU HB2 H -14.056 8.348 -7.062 1.00 . A A . 6 GLU HB2 1 1
12 21592 1 1 6 GLU HB3 H -14.486 6.960 -6.079 1.00 . A A . 6 GLU HB3 1 1
12 21593 1 1 6 GLU HG2 H -13.563 5.484 -7.837 1.00 . A A . 6 GLU HG2 1 1
12 21594 1 1 6 GLU HG3 H -13.043 6.922 -8.716 1.00 . A A . 6 GLU HG3 1 1
12 21595 1 1 6 GLU N N -15.560 7.636 -9.174 1.00 . A A . 6 GLU N 1 1
12 21596 1 1 6 GLU O O -16.473 8.864 -6.279 1.00 . A A . 6 GLU O 1 1
12 21597 1 1 6 GLU OE1 O -11.193 7.505 -7.055 1.00 . A A . 6 GLU OE1 1 1
12 21598 1 1 6 GLU OE2 O -11.725 5.570 -6.178 1.00 . A A . 6 GLU OE2 1 1
12 21599 1 1 7 SER C C -19.557 7.736 -5.570 1.00 . A A . 7 SER C 1 1
12 21600 1 1 7 SER CA C -19.139 8.416 -6.877 1.00 . A A . 7 SER CA 1 1
12 21601 1 1 7 SER CB C -20.304 8.446 -7.867 1.00 . A A . 7 SER CB 1 1
12 21602 1 1 7 SER H H -18.153 7.072 -8.180 1.00 . A A . 7 SER H 1 1
12 21603 1 1 7 SER HA H -18.836 9.423 -6.657 1.00 . A A . 7 SER HA 1 1
12 21604 1 1 7 SER HB2 H -20.623 7.436 -8.075 1.00 . A A . 7 SER HB2 1 1
12 21605 1 1 7 SER HB3 H -21.123 9.002 -7.437 1.00 . A A . 7 SER HB3 1 1
12 21606 1 1 7 SER HG H -20.604 8.893 -9.751 1.00 . A A . 7 SER HG 1 1
12 21607 1 1 7 SER N N -17.999 7.737 -7.471 1.00 . A A . 7 SER N 1 1
12 21608 1 1 7 SER O O -20.578 8.077 -4.969 1.00 . A A . 7 SER O 1 1
12 21609 1 1 7 SER OG O -19.920 9.065 -9.091 1.00 . A A . 7 SER OG 1 1
12 21610 1 1 8 GLU C C -18.299 6.696 -2.729 1.00 . A A . 8 GLU C 1 1
12 21611 1 1 8 GLU CA C -19.002 6.036 -3.909 1.00 . A A . 8 GLU CA 1 1
12 21612 1 1 8 GLU CB C -18.538 4.584 -4.042 1.00 . A A . 8 GLU CB 1 1
12 21613 1 1 8 GLU CD C -18.993 4.135 -6.494 1.00 . A A . 8 GLU CD 1 1
12 21614 1 1 8 GLU CG C -19.316 3.765 -5.060 1.00 . A A . 8 GLU CG 1 1
12 21615 1 1 8 GLU H H -17.965 6.558 -5.684 1.00 . A A . 8 GLU H 1 1
12 21616 1 1 8 GLU HA H -20.063 6.046 -3.732 1.00 . A A . 8 GLU HA 1 1
12 21617 1 1 8 GLU HB2 H -17.497 4.577 -4.333 1.00 . A A . 8 GLU HB2 1 1
12 21618 1 1 8 GLU HB3 H -18.632 4.103 -3.078 1.00 . A A . 8 GLU HB3 1 1
12 21619 1 1 8 GLU HG2 H -19.086 2.727 -4.908 1.00 . A A . 8 GLU HG2 1 1
12 21620 1 1 8 GLU HG3 H -20.372 3.925 -4.893 1.00 . A A . 8 GLU HG3 1 1
12 21621 1 1 8 GLU N N -18.751 6.776 -5.141 1.00 . A A . 8 GLU N 1 1
12 21622 1 1 8 GLU O O -18.281 6.158 -1.617 1.00 . A A . 8 GLU O 1 1
12 21623 1 1 8 GLU OE1 O -17.821 3.996 -6.901 1.00 . A A . 8 GLU OE1 1 1
12 21624 1 1 8 GLU OE2 O -19.912 4.557 -7.223 1.00 . A A . 8 GLU OE2 1 1
12 21625 1 1 9 THR C C -15.629 8.006 -1.669 1.00 . A A . 9 THR C 1 1
12 21626 1 1 9 THR CA C -16.981 8.658 -2.011 1.00 . A A . 9 THR CA 1 1
12 21627 1 1 9 THR CB C -17.808 8.897 -0.729 1.00 . A A . 9 THR CB 1 1
12 21628 1 1 9 THR CG2 C -17.191 10.007 0.103 1.00 . A A . 9 THR CG2 1 1
12 21629 1 1 9 THR H H -17.804 8.211 -3.901 1.00 . A A . 9 THR H 1 1
12 21630 1 1 9 THR HA H -16.783 9.615 -2.466 1.00 . A A . 9 THR HA 1 1
12 21631 1 1 9 THR HB H -17.836 7.987 -0.147 1.00 . A A . 9 THR HB 1 1
12 21632 1 1 9 THR HG1 H -19.123 9.760 -1.924 1.00 . A A . 9 THR HG1 1 1
12 21633 1 1 9 THR HG21 H -17.795 10.175 0.982 1.00 . A A . 9 THR HG21 1 1
12 21634 1 1 9 THR HG22 H -17.144 10.912 -0.484 1.00 . A A . 9 THR HG22 1 1
12 21635 1 1 9 THR HG23 H -16.193 9.720 0.402 1.00 . A A . 9 THR HG23 1 1
12 21636 1 1 9 THR N N -17.722 7.865 -2.994 1.00 . A A . 9 THR N 1 1
12 21637 1 1 9 THR O O -14.570 8.611 -1.856 1.00 . A A . 9 THR O 1 1
12 21638 1 1 9 THR OG1 O -19.147 9.276 -1.091 1.00 . A A . 9 THR OG1 1 1
12 21639 1 1 10 GLY C C -13.838 6.348 0.466 1.00 . A A . 10 GLY C 1 1
12 21640 1 1 10 GLY CA C -14.465 6.033 -0.889 1.00 . A A . 10 GLY CA 1 1
12 21641 1 1 10 GLY H H -16.560 6.371 -1.044 1.00 . A A . 10 GLY H 1 1
12 21642 1 1 10 GLY HA2 H -14.700 4.980 -0.914 1.00 . A A . 10 GLY HA2 1 1
12 21643 1 1 10 GLY HA3 H -13.740 6.241 -1.662 1.00 . A A . 10 GLY HA3 1 1
12 21644 1 1 10 GLY N N -15.678 6.781 -1.184 1.00 . A A . 10 GLY N 1 1
12 21645 1 1 10 GLY O O -13.659 5.455 1.288 1.00 . A A . 10 GLY O 1 1
12 21646 1 1 11 ASN C C -13.786 8.314 3.098 1.00 . A A . 11 ASN C 1 1
12 21647 1 1 11 ASN CA C -12.831 8.028 1.940 1.00 . A A . 11 ASN CA 1 1
12 21648 1 1 11 ASN CB C -11.910 9.239 1.677 1.00 . A A . 11 ASN CB 1 1
12 21649 1 1 11 ASN CG C -12.639 10.461 1.127 1.00 . A A . 11 ASN CG 1 1
12 21650 1 1 11 ASN H H -13.787 8.306 0.052 1.00 . A A . 11 ASN H 1 1
12 21651 1 1 11 ASN HA H -12.211 7.193 2.229 1.00 . A A . 11 ASN HA 1 1
12 21652 1 1 11 ASN HB2 H -11.435 9.525 2.604 1.00 . A A . 11 ASN HB2 1 1
12 21653 1 1 11 ASN HB3 H -11.148 8.950 0.969 1.00 . A A . 11 ASN HB3 1 1
12 21654 1 1 11 ASN HD21 H -11.014 10.995 0.118 1.00 . A A . 11 ASN HD21 1 1
12 21655 1 1 11 ASN HD22 H -12.389 12.032 -0.053 1.00 . A A . 11 ASN HD22 1 1
12 21656 1 1 11 ASN N N -13.534 7.621 0.710 1.00 . A A . 11 ASN N 1 1
12 21657 1 1 11 ASN ND2 N -11.945 11.240 0.320 1.00 . A A . 11 ASN ND2 1 1
12 21658 1 1 11 ASN O O -13.373 8.815 4.153 1.00 . A A . 11 ASN O 1 1
12 21659 1 1 11 ASN OD1 O -13.812 10.692 1.416 1.00 . A A . 11 ASN OD1 1 1
12 21660 1 1 12 ALA C C -16.667 6.812 4.252 1.00 . A A . 12 ALA C 1 1
12 21661 1 1 12 ALA CA C -16.044 8.152 3.937 1.00 . A A . 12 ALA CA 1 1
12 21662 1 1 12 ALA CB C -17.110 9.146 3.505 1.00 . A A . 12 ALA CB 1 1
12 21663 1 1 12 ALA H H -15.312 7.614 2.043 1.00 . A A . 12 ALA H 1 1
12 21664 1 1 12 ALA HA H -15.554 8.532 4.822 1.00 . A A . 12 ALA HA 1 1
12 21665 1 1 12 ALA HB1 H -17.817 9.290 4.309 1.00 . A A . 12 ALA HB1 1 1
12 21666 1 1 12 ALA HB2 H -17.627 8.762 2.639 1.00 . A A . 12 ALA HB2 1 1
12 21667 1 1 12 ALA HB3 H -16.645 10.089 3.259 1.00 . A A . 12 ALA HB3 1 1
12 21668 1 1 12 ALA N N -15.046 7.988 2.905 1.00 . A A . 12 ALA N 1 1
12 21669 1 1 12 ALA O O -16.948 6.023 3.343 1.00 . A A . 12 ALA O 1 1
12 21670 1 1 13 VAL C C -18.698 5.506 6.773 1.00 . A A . 13 VAL C 1 1
12 21671 1 1 13 VAL CA C -17.452 5.286 5.948 1.00 . A A . 13 VAL CA 1 1
12 21672 1 1 13 VAL CB C -16.451 4.451 6.787 1.00 . A A . 13 VAL CB 1 1
12 21673 1 1 13 VAL CG1 C -15.238 4.067 5.965 1.00 . A A . 13 VAL CG1 1 1
12 21674 1 1 13 VAL CG2 C -16.037 5.206 8.042 1.00 . A A . 13 VAL CG2 1 1
12 21675 1 1 13 VAL H H -16.652 7.221 6.204 1.00 . A A . 13 VAL H 1 1
12 21676 1 1 13 VAL HA H -17.710 4.721 5.066 1.00 . A A . 13 VAL HA 1 1
12 21677 1 1 13 VAL HB H -16.948 3.541 7.087 1.00 . A A . 13 VAL HB 1 1
12 21678 1 1 13 VAL HG11 H -14.558 3.491 6.577 1.00 . A A . 13 VAL HG11 1 1
12 21679 1 1 13 VAL HG12 H -14.742 4.962 5.621 1.00 . A A . 13 VAL HG12 1 1
12 21680 1 1 13 VAL HG13 H -15.545 3.476 5.116 1.00 . A A . 13 VAL HG13 1 1
12 21681 1 1 13 VAL HG21 H -15.527 6.115 7.762 1.00 . A A . 13 VAL HG21 1 1
12 21682 1 1 13 VAL HG22 H -15.379 4.588 8.633 1.00 . A A . 13 VAL HG22 1 1
12 21683 1 1 13 VAL HG23 H -16.915 5.451 8.620 1.00 . A A . 13 VAL HG23 1 1
12 21684 1 1 13 VAL N N -16.881 6.549 5.524 1.00 . A A . 13 VAL N 1 1
12 21685 1 1 13 VAL O O -18.892 6.574 7.357 1.00 . A A . 13 VAL O 1 1
12 21686 1 1 14 VAL C C -20.599 3.523 8.721 1.00 . A A . 14 VAL C 1 1
12 21687 1 1 14 VAL CA C -20.737 4.531 7.600 1.00 . A A . 14 VAL CA 1 1
12 21688 1 1 14 VAL CB C -21.986 4.181 6.757 1.00 . A A . 14 VAL CB 1 1
12 21689 1 1 14 VAL CG1 C -23.244 4.238 7.610 1.00 . A A . 14 VAL CG1 1 1
12 21690 1 1 14 VAL CG2 C -22.106 5.114 5.568 1.00 . A A . 14 VAL CG2 1 1
12 21691 1 1 14 VAL H H -19.335 3.698 6.277 1.00 . A A . 14 VAL H 1 1
12 21692 1 1 14 VAL HA H -20.857 5.522 8.014 1.00 . A A . 14 VAL HA 1 1
12 21693 1 1 14 VAL HB H -21.874 3.170 6.388 1.00 . A A . 14 VAL HB 1 1
12 21694 1 1 14 VAL HG11 H -23.374 5.238 7.995 1.00 . A A . 14 VAL HG11 1 1
12 21695 1 1 14 VAL HG12 H -23.150 3.545 8.433 1.00 . A A . 14 VAL HG12 1 1
12 21696 1 1 14 VAL HG13 H -24.098 3.968 7.006 1.00 . A A . 14 VAL HG13 1 1
12 21697 1 1 14 VAL HG21 H -21.193 5.067 4.995 1.00 . A A . 14 VAL HG21 1 1
12 21698 1 1 14 VAL HG22 H -22.263 6.125 5.913 1.00 . A A . 14 VAL HG22 1 1
12 21699 1 1 14 VAL HG23 H -22.937 4.808 4.951 1.00 . A A . 14 VAL HG23 1 1
12 21700 1 1 14 VAL N N -19.537 4.505 6.805 1.00 . A A . 14 VAL N 1 1
12 21701 1 1 14 VAL O O -20.555 2.317 8.475 1.00 . A A . 14 VAL O 1 1
12 21702 1 1 15 VAL C C -21.716 2.990 11.757 1.00 . A A . 15 VAL C 1 1
12 21703 1 1 15 VAL CA C -20.369 3.132 11.077 1.00 . A A . 15 VAL CA 1 1
12 21704 1 1 15 VAL CB C -19.333 3.659 12.096 1.00 . A A . 15 VAL CB 1 1
12 21705 1 1 15 VAL CG1 C -18.993 2.581 13.118 1.00 . A A . 15 VAL CG1 1 1
12 21706 1 1 15 VAL CG2 C -18.076 4.144 11.388 1.00 . A A . 15 VAL CG2 1 1
12 21707 1 1 15 VAL H H -20.520 4.982 10.078 1.00 . A A . 15 VAL H 1 1
12 21708 1 1 15 VAL HA H -20.048 2.163 10.722 1.00 . A A . 15 VAL HA 1 1
12 21709 1 1 15 VAL HB H -19.773 4.494 12.623 1.00 . A A . 15 VAL HB 1 1
12 21710 1 1 15 VAL HG11 H -18.408 3.007 13.921 1.00 . A A . 15 VAL HG11 1 1
12 21711 1 1 15 VAL HG12 H -18.418 1.806 12.633 1.00 . A A . 15 VAL HG12 1 1
12 21712 1 1 15 VAL HG13 H -19.901 2.152 13.513 1.00 . A A . 15 VAL HG13 1 1
12 21713 1 1 15 VAL HG21 H -17.365 4.504 12.118 1.00 . A A . 15 VAL HG21 1 1
12 21714 1 1 15 VAL HG22 H -18.329 4.945 10.710 1.00 . A A . 15 VAL HG22 1 1
12 21715 1 1 15 VAL HG23 H -17.637 3.327 10.832 1.00 . A A . 15 VAL HG23 1 1
12 21716 1 1 15 VAL N N -20.499 4.008 9.938 1.00 . A A . 15 VAL N 1 1
12 21717 1 1 15 VAL O O -22.367 3.988 12.073 1.00 . A A . 15 VAL O 1 1
12 21718 1 1 16 PHE C C -23.357 0.268 13.475 1.00 . A A . 16 PHE C 1 1
12 21719 1 1 16 PHE CA C -23.426 1.493 12.577 1.00 . A A . 16 PHE CA 1 1
12 21720 1 1 16 PHE CB C -24.508 1.317 11.494 1.00 . A A . 16 PHE CB 1 1
12 21721 1 1 16 PHE CD1 C -23.474 0.452 9.367 1.00 . A A . 16 PHE CD1 1 1
12 21722 1 1 16 PHE CD2 C -24.726 -1.072 10.709 1.00 . A A . 16 PHE CD2 1 1
12 21723 1 1 16 PHE CE1 C -23.219 -0.554 8.455 1.00 . A A . 16 PHE CE1 1 1
12 21724 1 1 16 PHE CE2 C -24.474 -2.081 9.799 1.00 . A A . 16 PHE CE2 1 1
12 21725 1 1 16 PHE CG C -24.230 0.208 10.504 1.00 . A A . 16 PHE CG 1 1
12 21726 1 1 16 PHE CZ C -23.718 -1.821 8.672 1.00 . A A . 16 PHE CZ 1 1
12 21727 1 1 16 PHE H H -21.570 1.009 11.695 1.00 . A A . 16 PHE H 1 1
12 21728 1 1 16 PHE HA H -23.683 2.347 13.185 1.00 . A A . 16 PHE HA 1 1
12 21729 1 1 16 PHE HB2 H -25.453 1.101 11.968 1.00 . A A . 16 PHE HB2 1 1
12 21730 1 1 16 PHE HB3 H -24.597 2.240 10.939 1.00 . A A . 16 PHE HB3 1 1
12 21731 1 1 16 PHE HD1 H -23.082 1.444 9.196 1.00 . A A . 16 PHE HD1 1 1
12 21732 1 1 16 PHE HD2 H -25.317 -1.276 11.590 1.00 . A A . 16 PHE HD2 1 1
12 21733 1 1 16 PHE HE1 H -22.628 -0.348 7.576 1.00 . A A . 16 PHE HE1 1 1
12 21734 1 1 16 PHE HE2 H -24.866 -3.074 9.970 1.00 . A A . 16 PHE HE2 1 1
12 21735 1 1 16 PHE HZ H -23.519 -2.609 7.960 1.00 . A A . 16 PHE HZ 1 1
12 21736 1 1 16 PHE N N -22.139 1.762 11.966 1.00 . A A . 16 PHE N 1 1
12 21737 1 1 16 PHE O O -22.400 -0.505 13.409 1.00 . A A . 16 PHE O 1 1
12 21738 1 1 17 GLY C C -24.449 -0.620 16.673 1.00 . A A . 17 GLY C 1 1
12 21739 1 1 17 GLY CA C -24.410 -1.038 15.216 1.00 . A A . 17 GLY CA 1 1
12 21740 1 1 17 GLY H H -25.104 0.755 14.322 1.00 . A A . 17 GLY H 1 1
12 21741 1 1 17 GLY HA2 H -25.288 -1.628 14.999 1.00 . A A . 17 GLY HA2 1 1
12 21742 1 1 17 GLY HA3 H -23.532 -1.643 15.051 1.00 . A A . 17 GLY HA3 1 1
12 21743 1 1 17 GLY N N -24.372 0.100 14.316 1.00 . A A . 17 GLY N 1 1
12 21744 1 1 17 GLY O O -24.706 -1.440 17.557 1.00 . A A . 17 GLY O 1 1
12 21745 1 1 18 TYR C C -25.455 2.031 18.531 1.00 . A A . 18 TYR C 1 1
12 21746 1 1 18 TYR CA C -24.221 1.177 18.277 1.00 . A A . 18 TYR CA 1 1
12 21747 1 1 18 TYR CB C -22.930 1.946 18.577 1.00 . A A . 18 TYR CB 1 1
12 21748 1 1 18 TYR CD1 C -23.085 4.245 17.518 1.00 . A A . 18 TYR CD1 1 1
12 21749 1 1 18 TYR CD2 C -21.596 2.652 16.568 1.00 . A A . 18 TYR CD2 1 1
12 21750 1 1 18 TYR CE1 C -22.706 5.167 16.570 1.00 . A A . 18 TYR CE1 1 1
12 21751 1 1 18 TYR CE2 C -21.219 3.569 15.623 1.00 . A A . 18 TYR CE2 1 1
12 21752 1 1 18 TYR CG C -22.535 2.966 17.534 1.00 . A A . 18 TYR CG 1 1
12 21753 1 1 18 TYR CZ C -21.772 4.820 15.625 1.00 . A A . 18 TYR CZ 1 1
12 21754 1 1 18 TYR H H -24.040 1.264 16.177 1.00 . A A . 18 TYR H 1 1
12 21755 1 1 18 TYR HA H -24.271 0.323 18.938 1.00 . A A . 18 TYR HA 1 1
12 21756 1 1 18 TYR HB2 H -23.050 2.472 19.507 1.00 . A A . 18 TYR HB2 1 1
12 21757 1 1 18 TYR HB3 H -22.118 1.240 18.675 1.00 . A A . 18 TYR HB3 1 1
12 21758 1 1 18 TYR HD1 H -23.817 4.519 18.260 1.00 . A A . 18 TYR HD1 1 1
12 21759 1 1 18 TYR HD2 H -21.158 1.666 16.562 1.00 . A A . 18 TYR HD2 1 1
12 21760 1 1 18 TYR HE1 H -23.141 6.156 16.572 1.00 . A A . 18 TYR HE1 1 1
12 21761 1 1 18 TYR HE2 H -20.485 3.305 14.879 1.00 . A A . 18 TYR HE2 1 1
12 21762 1 1 18 TYR HH H -21.409 6.612 15.065 1.00 . A A . 18 TYR HH 1 1
12 21763 1 1 18 TYR N N -24.214 0.653 16.922 1.00 . A A . 18 TYR N 1 1
12 21764 1 1 18 TYR O O -26.135 2.441 17.591 1.00 . A A . 18 TYR O 1 1
12 21765 1 1 18 TYR OH O -21.387 5.725 14.684 1.00 . A A . 18 TYR OH 1 1
12 21766 1 1 19 ARG C C -26.806 4.523 20.140 1.00 . A A . 19 ARG C 1 1
12 21767 1 1 19 ARG CA C -26.967 3.000 20.173 1.00 . A A . 19 ARG CA 1 1
12 21768 1 1 19 ARG CB C -27.466 2.553 21.552 1.00 . A A . 19 ARG CB 1 1
12 21769 1 1 19 ARG CD C -29.313 2.630 23.269 1.00 . A A . 19 ARG CD 1 1
12 21770 1 1 19 ARG CG C -28.788 3.185 21.953 1.00 . A A . 19 ARG CG 1 1
12 21771 1 1 19 ARG CZ C -28.011 2.478 25.387 1.00 . A A . 19 ARG CZ 1 1
12 21772 1 1 19 ARG H H -25.152 1.956 20.504 1.00 . A A . 19 ARG H 1 1
12 21773 1 1 19 ARG HA H -27.720 2.735 19.447 1.00 . A A . 19 ARG HA 1 1
12 21774 1 1 19 ARG HB2 H -27.588 1.482 21.543 1.00 . A A . 19 ARG HB2 1 1
12 21775 1 1 19 ARG HB3 H -26.727 2.815 22.295 1.00 . A A . 19 ARG HB3 1 1
12 21776 1 1 19 ARG HD2 H -30.365 2.858 23.344 1.00 . A A . 19 ARG HD2 1 1
12 21777 1 1 19 ARG HD3 H -29.184 1.558 23.267 1.00 . A A . 19 ARG HD3 1 1
12 21778 1 1 19 ARG HE H -28.673 4.173 24.535 1.00 . A A . 19 ARG HE 1 1
12 21779 1 1 19 ARG HG2 H -28.633 4.250 22.067 1.00 . A A . 19 ARG HG2 1 1
12 21780 1 1 19 ARG HG3 H -29.505 3.009 21.173 1.00 . A A . 19 ARG HG3 1 1
12 21781 1 1 19 ARG HH11 H -28.159 0.693 24.414 1.00 . A A . 19 ARG HH11 1 1
12 21782 1 1 19 ARG HH12 H -27.383 0.621 25.950 1.00 . A A . 19 ARG HH12 1 1
12 21783 1 1 19 ARG HH21 H -27.656 4.078 26.586 1.00 . A A . 19 ARG HH21 1 1
12 21784 1 1 19 ARG HH22 H -27.093 2.565 27.199 1.00 . A A . 19 ARG HH22 1 1
12 21785 1 1 19 ARG N N -25.754 2.278 19.805 1.00 . A A . 19 ARG N 1 1
12 21786 1 1 19 ARG NE N -28.621 3.196 24.435 1.00 . A A . 19 ARG NE 1 1
12 21787 1 1 19 ARG NH1 N -27.840 1.166 25.239 1.00 . A A . 19 ARG NH1 1 1
12 21788 1 1 19 ARG NH2 N -27.550 3.088 26.473 1.00 . A A . 19 ARG NH2 1 1
12 21789 1 1 19 ARG O O -27.097 5.160 19.138 1.00 . A A . 19 ARG O 1 1
12 21790 1 1 20 GLU C C -25.364 6.926 22.571 1.00 . A A . 20 GLU C 1 1
12 21791 1 1 20 GLU CA C -26.254 6.542 21.393 1.00 . A A . 20 GLU CA 1 1
12 21792 1 1 20 GLU CB C -27.659 7.111 21.613 1.00 . A A . 20 GLU CB 1 1
12 21793 1 1 20 GLU CD C -29.084 9.073 22.270 1.00 . A A . 20 GLU CD 1 1
12 21794 1 1 20 GLU CG C -27.699 8.602 21.897 1.00 . A A . 20 GLU CG 1 1
12 21795 1 1 20 GLU H H -26.035 4.519 21.979 1.00 . A A . 20 GLU H 1 1
12 21796 1 1 20 GLU HA H -25.846 6.955 20.484 1.00 . A A . 20 GLU HA 1 1
12 21797 1 1 20 GLU HB2 H -28.249 6.922 20.729 1.00 . A A . 20 GLU HB2 1 1
12 21798 1 1 20 GLU HB3 H -28.113 6.595 22.445 1.00 . A A . 20 GLU HB3 1 1
12 21799 1 1 20 GLU HG2 H -27.025 8.821 22.713 1.00 . A A . 20 GLU HG2 1 1
12 21800 1 1 20 GLU HG3 H -27.376 9.136 21.015 1.00 . A A . 20 GLU HG3 1 1
12 21801 1 1 20 GLU N N -26.337 5.091 21.248 1.00 . A A . 20 GLU N 1 1
12 21802 1 1 20 GLU O O -24.292 7.488 22.394 1.00 . A A . 20 GLU O 1 1
12 21803 1 1 20 GLU OE1 O -29.496 8.856 23.434 1.00 . A A . 20 GLU OE1 1 1
12 21804 1 1 20 GLU OE2 O -29.766 9.661 21.413 1.00 . A A . 20 GLU OE2 1 1
12 21805 1 1 21 ALA C C -23.837 6.072 25.189 1.00 . A A . 21 ALA C 1 1
12 21806 1 1 21 ALA CA C -25.083 6.937 25.001 1.00 . A A . 21 ALA CA 1 1
12 21807 1 1 21 ALA CB C -25.999 6.821 26.211 1.00 . A A . 21 ALA CB 1 1
12 21808 1 1 21 ALA H H -26.661 6.103 23.856 1.00 . A A . 21 ALA H 1 1
12 21809 1 1 21 ALA HA H -24.778 7.968 24.908 1.00 . A A . 21 ALA HA 1 1
12 21810 1 1 21 ALA HB1 H -25.475 7.160 27.092 1.00 . A A . 21 ALA HB1 1 1
12 21811 1 1 21 ALA HB2 H -26.292 5.790 26.343 1.00 . A A . 21 ALA HB2 1 1
12 21812 1 1 21 ALA HB3 H -26.878 7.429 26.058 1.00 . A A . 21 ALA HB3 1 1
12 21813 1 1 21 ALA N N -25.810 6.585 23.779 1.00 . A A . 21 ALA N 1 1
12 21814 1 1 21 ALA O O -23.176 6.133 26.220 1.00 . A A . 21 ALA O 1 1
12 21815 1 1 22 ILE C C -21.082 5.146 23.814 1.00 . A A . 22 ILE C 1 1
12 21816 1 1 22 ILE CA C -22.359 4.410 24.222 1.00 . A A . 22 ILE CA 1 1
12 21817 1 1 22 ILE CB C -22.566 3.185 23.291 1.00 . A A . 22 ILE CB 1 1
12 21818 1 1 22 ILE CD1 C -21.598 3.940 21.011 1.00 . A A . 22 ILE CD1 1 1
12 21819 1 1 22 ILE CG1 C -22.846 3.626 21.836 1.00 . A A . 22 ILE CG1 1 1
12 21820 1 1 22 ILE CG2 C -23.700 2.315 23.811 1.00 . A A . 22 ILE CG2 1 1
12 21821 1 1 22 ILE H H -24.091 5.293 23.383 1.00 . A A . 22 ILE H 1 1
12 21822 1 1 22 ILE HA H -22.248 4.050 25.235 1.00 . A A . 22 ILE HA 1 1
12 21823 1 1 22 ILE HB H -21.663 2.595 23.311 1.00 . A A . 22 ILE HB 1 1
12 21824 1 1 22 ILE HD11 H -20.985 3.054 20.933 1.00 . A A . 22 ILE HD11 1 1
12 21825 1 1 22 ILE HD12 H -21.032 4.726 21.491 1.00 . A A . 22 ILE HD12 1 1
12 21826 1 1 22 ILE HD13 H -21.887 4.266 20.021 1.00 . A A . 22 ILE HD13 1 1
12 21827 1 1 22 ILE HG12 H -23.384 2.838 21.336 1.00 . A A . 22 ILE HG12 1 1
12 21828 1 1 22 ILE HG13 H -23.463 4.514 21.851 1.00 . A A . 22 ILE HG13 1 1
12 21829 1 1 22 ILE HG21 H -23.832 1.466 23.158 1.00 . A A . 22 ILE HG21 1 1
12 21830 1 1 22 ILE HG22 H -24.613 2.893 23.837 1.00 . A A . 22 ILE HG22 1 1
12 21831 1 1 22 ILE HG23 H -23.466 1.971 24.807 1.00 . A A . 22 ILE HG23 1 1
12 21832 1 1 22 ILE N N -23.519 5.289 24.182 1.00 . A A . 22 ILE N 1 1
12 21833 1 1 22 ILE O O -20.003 4.550 23.764 1.00 . A A . 22 ILE O 1 1
12 21834 1 1 23 THR C C -18.915 7.227 24.010 1.00 . A A . 23 THR C 1 1
12 21835 1 1 23 THR CA C -20.085 7.223 23.037 1.00 . A A . 23 THR CA 1 1
12 21836 1 1 23 THR CB C -20.489 8.668 22.744 1.00 . A A . 23 THR CB 1 1
12 21837 1 1 23 THR CG2 C -19.398 9.362 21.934 1.00 . A A . 23 THR CG2 1 1
12 21838 1 1 23 THR H H -22.075 6.879 23.646 1.00 . A A . 23 THR H 1 1
12 21839 1 1 23 THR HA H -19.760 6.772 22.110 1.00 . A A . 23 THR HA 1 1
12 21840 1 1 23 THR HB H -20.629 9.199 23.674 1.00 . A A . 23 THR HB 1 1
12 21841 1 1 23 THR HG1 H -22.382 9.142 22.489 1.00 . A A . 23 THR HG1 1 1
12 21842 1 1 23 THR HG21 H -19.247 8.832 21.003 1.00 . A A . 23 THR HG21 1 1
12 21843 1 1 23 THR HG22 H -18.477 9.363 22.499 1.00 . A A . 23 THR HG22 1 1
12 21844 1 1 23 THR HG23 H -19.694 10.378 21.728 1.00 . A A . 23 THR HG23 1 1
12 21845 1 1 23 THR N N -21.207 6.441 23.532 1.00 . A A . 23 THR N 1 1
12 21846 1 1 23 THR O O -17.794 7.008 23.605 1.00 . A A . 23 THR O 1 1
12 21847 1 1 23 THR OG1 O -21.704 8.673 21.995 1.00 . A A . 23 THR OG1 1 1
12 21848 1 1 24 LYS C C -17.263 6.214 26.233 1.00 . A A . 24 LYS C 1 1
12 21849 1 1 24 LYS CA C -18.138 7.471 26.315 1.00 . A A . 24 LYS CA 1 1
12 21850 1 1 24 LYS CB C -18.752 7.563 27.713 1.00 . A A . 24 LYS CB 1 1
12 21851 1 1 24 LYS CD C -19.076 10.047 27.494 1.00 . A A . 24 LYS CD 1 1
12 21852 1 1 24 LYS CE C -19.677 11.227 28.243 1.00 . A A . 24 LYS CE 1 1
12 21853 1 1 24 LYS CG C -19.702 8.735 27.926 1.00 . A A . 24 LYS CG 1 1
12 21854 1 1 24 LYS H H -20.109 7.623 25.576 1.00 . A A . 24 LYS H 1 1
12 21855 1 1 24 LYS HA H -17.526 8.341 26.143 1.00 . A A . 24 LYS HA 1 1
12 21856 1 1 24 LYS HB2 H -19.297 6.653 27.907 1.00 . A A . 24 LYS HB2 1 1
12 21857 1 1 24 LYS HB3 H -17.951 7.642 28.433 1.00 . A A . 24 LYS HB3 1 1
12 21858 1 1 24 LYS HD2 H -18.018 9.996 27.666 1.00 . A A . 24 LYS HD2 1 1
12 21859 1 1 24 LYS HD3 H -19.254 10.187 26.435 1.00 . A A . 24 LYS HD3 1 1
12 21860 1 1 24 LYS HE2 H -19.404 11.152 29.285 1.00 . A A . 24 LYS HE2 1 1
12 21861 1 1 24 LYS HE3 H -19.267 12.138 27.833 1.00 . A A . 24 LYS HE3 1 1
12 21862 1 1 24 LYS HG2 H -20.599 8.570 27.347 1.00 . A A . 24 LYS HG2 1 1
12 21863 1 1 24 LYS HG3 H -19.958 8.793 28.973 1.00 . A A . 24 LYS HG3 1 1
12 21864 1 1 24 LYS HZ1 H -21.578 10.483 28.662 1.00 . A A . 24 LYS HZ1 1 1
12 21865 1 1 24 LYS HZ2 H -21.460 11.218 27.141 1.00 . A A . 24 LYS HZ2 1 1
12 21866 1 1 24 LYS HZ3 H -21.503 12.169 28.549 1.00 . A A . 24 LYS HZ3 1 1
12 21867 1 1 24 LYS N N -19.189 7.444 25.297 1.00 . A A . 24 LYS N 1 1
12 21868 1 1 24 LYS NZ N -21.153 11.274 28.141 1.00 . A A . 24 LYS NZ 1 1
12 21869 1 1 24 LYS O O -16.053 6.259 26.475 1.00 . A A . 24 LYS O 1 1
12 21870 1 1 25 GLN C C -16.416 3.709 24.495 1.00 . A A . 25 GLN C 1 1
12 21871 1 1 25 GLN CA C -17.223 3.835 25.796 1.00 . A A . 25 GLN CA 1 1
12 21872 1 1 25 GLN CB C -18.260 2.720 25.878 1.00 . A A . 25 GLN CB 1 1
12 21873 1 1 25 GLN CD C -20.037 1.595 27.266 1.00 . A A . 25 GLN CD 1 1
12 21874 1 1 25 GLN CG C -18.952 2.646 27.214 1.00 . A A . 25 GLN CG 1 1
12 21875 1 1 25 GLN H H -18.848 5.160 25.692 1.00 . A A . 25 GLN H 1 1
12 21876 1 1 25 GLN HA H -16.552 3.740 26.635 1.00 . A A . 25 GLN HA 1 1
12 21877 1 1 25 GLN HB2 H -19.011 2.882 25.121 1.00 . A A . 25 GLN HB2 1 1
12 21878 1 1 25 GLN HB3 H -17.771 1.776 25.698 1.00 . A A . 25 GLN HB3 1 1
12 21879 1 1 25 GLN HE21 H -19.648 1.287 29.174 1.00 . A A . 25 GLN HE21 1 1
12 21880 1 1 25 GLN HE22 H -20.914 0.320 28.501 1.00 . A A . 25 GLN HE22 1 1
12 21881 1 1 25 GLN HG2 H -18.210 2.406 27.956 1.00 . A A . 25 GLN HG2 1 1
12 21882 1 1 25 GLN HG3 H -19.389 3.610 27.438 1.00 . A A . 25 GLN HG3 1 1
12 21883 1 1 25 GLN N N -17.892 5.111 25.896 1.00 . A A . 25 GLN N 1 1
12 21884 1 1 25 GLN NE2 N -20.218 1.008 28.426 1.00 . A A . 25 GLN NE2 1 1
12 21885 1 1 25 GLN O O -15.192 3.588 24.520 1.00 . A A . 25 GLN O 1 1
12 21886 1 1 25 GLN OE1 O -20.702 1.312 26.270 1.00 . A A . 25 GLN OE1 1 1
12 21887 1 1 26 ILE C C -15.509 4.675 21.680 1.00 . A A . 26 ILE C 1 1
12 21888 1 1 26 ILE CA C -16.505 3.560 22.058 1.00 . A A . 26 ILE CA 1 1
12 21889 1 1 26 ILE CB C -17.605 3.419 20.974 1.00 . A A . 26 ILE CB 1 1
12 21890 1 1 26 ILE CD1 C -18.194 2.138 18.876 1.00 . A A . 26 ILE CD1 1 1
12 21891 1 1 26 ILE CG1 C -17.101 2.573 19.821 1.00 . A A . 26 ILE CG1 1 1
12 21892 1 1 26 ILE CG2 C -18.071 4.785 20.469 1.00 . A A . 26 ILE CG2 1 1
12 21893 1 1 26 ILE H H -18.073 3.952 23.414 1.00 . A A . 26 ILE H 1 1
12 21894 1 1 26 ILE HA H -15.958 2.629 22.098 1.00 . A A . 26 ILE HA 1 1
12 21895 1 1 26 ILE HB H -18.455 2.925 21.421 1.00 . A A . 26 ILE HB 1 1
12 21896 1 1 26 ILE HD11 H -18.923 1.560 19.426 1.00 . A A . 26 ILE HD11 1 1
12 21897 1 1 26 ILE HD12 H -17.772 1.535 18.086 1.00 . A A . 26 ILE HD12 1 1
12 21898 1 1 26 ILE HD13 H -18.670 3.010 18.455 1.00 . A A . 26 ILE HD13 1 1
12 21899 1 1 26 ILE HG12 H -16.373 3.138 19.257 1.00 . A A . 26 ILE HG12 1 1
12 21900 1 1 26 ILE HG13 H -16.635 1.691 20.231 1.00 . A A . 26 ILE HG13 1 1
12 21901 1 1 26 ILE HG21 H -17.235 5.307 20.027 1.00 . A A . 26 ILE HG21 1 1
12 21902 1 1 26 ILE HG22 H -18.456 5.361 21.297 1.00 . A A . 26 ILE HG22 1 1
12 21903 1 1 26 ILE HG23 H -18.847 4.655 19.729 1.00 . A A . 26 ILE HG23 1 1
12 21904 1 1 26 ILE N N -17.112 3.768 23.370 1.00 . A A . 26 ILE N 1 1
12 21905 1 1 26 ILE O O -14.558 4.443 20.920 1.00 . A A . 26 ILE O 1 1
12 21906 1 1 27 LEU C C -13.439 6.767 22.384 1.00 . A A . 27 LEU C 1 1
12 21907 1 1 27 LEU CA C -14.866 7.018 21.934 1.00 . A A . 27 LEU CA 1 1
12 21908 1 1 27 LEU CB C -15.410 8.290 22.601 1.00 . A A . 27 LEU CB 1 1
12 21909 1 1 27 LEU CD1 C -14.737 9.919 20.805 1.00 . A A . 27 LEU CD1 1 1
12 21910 1 1 27 LEU CD2 C -15.227 10.736 23.120 1.00 . A A . 27 LEU CD2 1 1
12 21911 1 1 27 LEU CG C -14.665 9.592 22.292 1.00 . A A . 27 LEU CG 1 1
12 21912 1 1 27 LEU H H -16.486 5.995 22.828 1.00 . A A . 27 LEU H 1 1
12 21913 1 1 27 LEU HA H -14.866 7.163 20.865 1.00 . A A . 27 LEU HA 1 1
12 21914 1 1 27 LEU HB2 H -16.438 8.415 22.298 1.00 . A A . 27 LEU HB2 1 1
12 21915 1 1 27 LEU HB3 H -15.391 8.140 23.670 1.00 . A A . 27 LEU HB3 1 1
12 21916 1 1 27 LEU HD11 H -14.234 10.857 20.619 1.00 . A A . 27 LEU HD11 1 1
12 21917 1 1 27 LEU HD12 H -15.770 9.998 20.502 1.00 . A A . 27 LEU HD12 1 1
12 21918 1 1 27 LEU HD13 H -14.255 9.135 20.241 1.00 . A A . 27 LEU HD13 1 1
12 21919 1 1 27 LEU HD21 H -15.120 10.507 24.170 1.00 . A A . 27 LEU HD21 1 1
12 21920 1 1 27 LEU HD22 H -16.275 10.868 22.887 1.00 . A A . 27 LEU HD22 1 1
12 21921 1 1 27 LEU HD23 H -14.690 11.644 22.893 1.00 . A A . 27 LEU HD23 1 1
12 21922 1 1 27 LEU HG H -13.625 9.469 22.554 1.00 . A A . 27 LEU HG 1 1
12 21923 1 1 27 LEU N N -15.720 5.871 22.222 1.00 . A A . 27 LEU N 1 1
12 21924 1 1 27 LEU O O -12.516 7.215 21.755 1.00 . A A . 27 LEU O 1 1
12 21925 1 1 28 ALA C C -10.970 5.221 22.990 1.00 . A A . 28 ALA C 1 1
12 21926 1 1 28 ALA CA C -11.951 5.768 24.033 1.00 . A A . 28 ALA CA 1 1
12 21927 1 1 28 ALA CB C -12.059 4.807 25.202 1.00 . A A . 28 ALA CB 1 1
12 21928 1 1 28 ALA H H -14.065 5.636 23.900 1.00 . A A . 28 ALA H 1 1
12 21929 1 1 28 ALA HA H -11.564 6.706 24.404 1.00 . A A . 28 ALA HA 1 1
12 21930 1 1 28 ALA HB1 H -12.773 5.189 25.916 1.00 . A A . 28 ALA HB1 1 1
12 21931 1 1 28 ALA HB2 H -11.094 4.706 25.675 1.00 . A A . 28 ALA HB2 1 1
12 21932 1 1 28 ALA HB3 H -12.387 3.841 24.845 1.00 . A A . 28 ALA HB3 1 1
12 21933 1 1 28 ALA N N -13.276 6.024 23.467 1.00 . A A . 28 ALA N 1 1
12 21934 1 1 28 ALA O O -9.788 5.560 23.005 1.00 . A A . 28 ALA O 1 1
12 21935 1 1 29 TYR C C -10.535 4.677 19.800 1.00 . A A . 29 TYR C 1 1
12 21936 1 1 29 TYR CA C -10.594 3.811 21.063 1.00 . A A . 29 TYR CA 1 1
12 21937 1 1 29 TYR CB C -11.048 2.389 20.697 1.00 . A A . 29 TYR CB 1 1
12 21938 1 1 29 TYR CD1 C -8.943 1.171 20.002 1.00 . A A . 29 TYR CD1 1 1
12 21939 1 1 29 TYR CD2 C -10.537 1.718 18.315 1.00 . A A . 29 TYR CD2 1 1
12 21940 1 1 29 TYR CE1 C -8.121 0.603 19.045 1.00 . A A . 29 TYR CE1 1 1
12 21941 1 1 29 TYR CE2 C -9.727 1.149 17.354 1.00 . A A . 29 TYR CE2 1 1
12 21942 1 1 29 TYR CG C -10.163 1.739 19.654 1.00 . A A . 29 TYR CG 1 1
12 21943 1 1 29 TYR CZ C -8.517 0.594 17.722 1.00 . A A . 29 TYR CZ 1 1
12 21944 1 1 29 TYR H H -12.410 4.158 22.105 1.00 . A A . 29 TYR H 1 1
12 21945 1 1 29 TYR HA H -9.598 3.752 21.477 1.00 . A A . 29 TYR HA 1 1
12 21946 1 1 29 TYR HB2 H -11.044 1.771 21.582 1.00 . A A . 29 TYR HB2 1 1
12 21947 1 1 29 TYR HB3 H -12.051 2.434 20.299 1.00 . A A . 29 TYR HB3 1 1
12 21948 1 1 29 TYR HD1 H -8.640 1.179 21.038 1.00 . A A . 29 TYR HD1 1 1
12 21949 1 1 29 TYR HD2 H -11.486 2.154 18.035 1.00 . A A . 29 TYR HD2 1 1
12 21950 1 1 29 TYR HE1 H -7.176 0.167 19.334 1.00 . A A . 29 TYR HE1 1 1
12 21951 1 1 29 TYR HE2 H -10.041 1.144 16.319 1.00 . A A . 29 TYR HE2 1 1
12 21952 1 1 29 TYR HH H -7.327 -0.792 17.089 1.00 . A A . 29 TYR HH 1 1
12 21953 1 1 29 TYR N N -11.457 4.386 22.086 1.00 . A A . 29 TYR N 1 1
12 21954 1 1 29 TYR O O -9.458 4.943 19.268 1.00 . A A . 29 TYR O 1 1
12 21955 1 1 29 TYR OH O -7.693 0.038 16.763 1.00 . A A . 29 TYR OH 1 1
12 21956 1 1 30 PHE C C -11.449 7.344 18.194 1.00 . A A . 30 PHE C 1 1
12 21957 1 1 30 PHE CA C -11.773 5.853 18.073 1.00 . A A . 30 PHE CA 1 1
12 21958 1 1 30 PHE CB C -13.131 5.641 17.406 1.00 . A A . 30 PHE CB 1 1
12 21959 1 1 30 PHE CD1 C -12.884 3.838 15.680 1.00 . A A . 30 PHE CD1 1 1
12 21960 1 1 30 PHE CD2 C -14.014 3.311 17.713 1.00 . A A . 30 PHE CD2 1 1
12 21961 1 1 30 PHE CE1 C -13.076 2.546 15.231 1.00 . A A . 30 PHE CE1 1 1
12 21962 1 1 30 PHE CE2 C -14.209 2.015 17.269 1.00 . A A . 30 PHE CE2 1 1
12 21963 1 1 30 PHE CG C -13.350 4.235 16.925 1.00 . A A . 30 PHE CG 1 1
12 21964 1 1 30 PHE CZ C -13.741 1.632 16.025 1.00 . A A . 30 PHE CZ 1 1
12 21965 1 1 30 PHE H H -12.506 4.974 19.860 1.00 . A A . 30 PHE H 1 1
12 21966 1 1 30 PHE HA H -11.025 5.413 17.433 1.00 . A A . 30 PHE HA 1 1
12 21967 1 1 30 PHE HB2 H -13.916 5.880 18.107 1.00 . A A . 30 PHE HB2 1 1
12 21968 1 1 30 PHE HB3 H -13.205 6.298 16.551 1.00 . A A . 30 PHE HB3 1 1
12 21969 1 1 30 PHE HD1 H -12.365 4.552 15.058 1.00 . A A . 30 PHE HD1 1 1
12 21970 1 1 30 PHE HD2 H -14.382 3.611 18.682 1.00 . A A . 30 PHE HD2 1 1
12 21971 1 1 30 PHE HE1 H -12.709 2.251 14.260 1.00 . A A . 30 PHE HE1 1 1
12 21972 1 1 30 PHE HE2 H -14.729 1.302 17.894 1.00 . A A . 30 PHE HE2 1 1
12 21973 1 1 30 PHE HZ H -13.889 0.620 15.674 1.00 . A A . 30 PHE HZ 1 1
12 21974 1 1 30 PHE N N -11.689 5.128 19.339 1.00 . A A . 30 PHE N 1 1
12 21975 1 1 30 PHE O O -11.366 8.042 17.186 1.00 . A A . 30 PHE O 1 1
12 21976 1 1 31 ALA C C -9.674 9.641 18.945 1.00 . A A . 31 ALA C 1 1
12 21977 1 1 31 ALA CA C -10.953 9.243 19.650 1.00 . A A . 31 ALA CA 1 1
12 21978 1 1 31 ALA CB C -10.829 9.529 21.134 1.00 . A A . 31 ALA CB 1 1
12 21979 1 1 31 ALA H H -11.389 7.236 20.185 1.00 . A A . 31 ALA H 1 1
12 21980 1 1 31 ALA HA H -11.764 9.838 19.257 1.00 . A A . 31 ALA HA 1 1
12 21981 1 1 31 ALA HB1 H -11.744 9.243 21.630 1.00 . A A . 31 ALA HB1 1 1
12 21982 1 1 31 ALA HB2 H -10.648 10.583 21.286 1.00 . A A . 31 ALA HB2 1 1
12 21983 1 1 31 ALA HB3 H -10.008 8.959 21.539 1.00 . A A . 31 ALA HB3 1 1
12 21984 1 1 31 ALA N N -11.278 7.830 19.415 1.00 . A A . 31 ALA N 1 1
12 21985 1 1 31 ALA O O -9.478 10.802 18.624 1.00 . A A . 31 ALA O 1 1
12 21986 1 1 32 GLN C C -7.832 9.413 16.595 1.00 . A A . 32 GLN C 1 1
12 21987 1 1 32 GLN CA C -7.556 8.916 18.011 1.00 . A A . 32 GLN CA 1 1
12 21988 1 1 32 GLN CB C -6.719 7.648 17.972 1.00 . A A . 32 GLN CB 1 1
12 21989 1 1 32 GLN CD C -4.478 6.625 17.504 1.00 . A A . 32 GLN CD 1 1
12 21990 1 1 32 GLN CG C -5.365 7.825 17.307 1.00 . A A . 32 GLN CG 1 1
12 21991 1 1 32 GLN H H -9.015 7.762 19.013 1.00 . A A . 32 GLN H 1 1
12 21992 1 1 32 GLN HA H -7.003 9.666 18.556 1.00 . A A . 32 GLN HA 1 1
12 21993 1 1 32 GLN HB2 H -6.561 7.313 18.986 1.00 . A A . 32 GLN HB2 1 1
12 21994 1 1 32 GLN HB3 H -7.265 6.886 17.434 1.00 . A A . 32 GLN HB3 1 1
12 21995 1 1 32 GLN HE21 H -5.251 6.332 19.301 1.00 . A A . 32 GLN HE21 1 1
12 21996 1 1 32 GLN HE22 H -4.040 5.221 18.810 1.00 . A A . 32 GLN HE22 1 1
12 21997 1 1 32 GLN HG2 H -5.511 7.976 16.247 1.00 . A A . 32 GLN HG2 1 1
12 21998 1 1 32 GLN HG3 H -4.878 8.689 17.732 1.00 . A A . 32 GLN HG3 1 1
12 21999 1 1 32 GLN N N -8.804 8.669 18.709 1.00 . A A . 32 GLN N 1 1
12 22000 1 1 32 GLN NE2 N -4.603 5.996 18.648 1.00 . A A . 32 GLN NE2 1 1
12 22001 1 1 32 GLN O O -7.088 10.225 16.050 1.00 . A A . 32 GLN O 1 1
12 22002 1 1 32 GLN OE1 O -3.675 6.277 16.640 1.00 . A A . 32 GLN OE1 1 1
12 22003 1 1 33 PHE C C -9.962 10.691 14.681 1.00 . A A . 33 PHE C 1 1
12 22004 1 1 33 PHE CA C -9.315 9.307 14.673 1.00 . A A . 33 PHE CA 1 1
12 22005 1 1 33 PHE CB C -10.283 8.281 14.088 1.00 . A A . 33 PHE CB 1 1
12 22006 1 1 33 PHE CD1 C -9.016 6.540 12.789 1.00 . A A . 33 PHE CD1 1 1
12 22007 1 1 33 PHE CD2 C -9.814 5.977 14.961 1.00 . A A . 33 PHE CD2 1 1
12 22008 1 1 33 PHE CE1 C -8.476 5.274 12.657 1.00 . A A . 33 PHE CE1 1 1
12 22009 1 1 33 PHE CE2 C -9.278 4.711 14.838 1.00 . A A . 33 PHE CE2 1 1
12 22010 1 1 33 PHE CG C -9.691 6.905 13.942 1.00 . A A . 33 PHE CG 1 1
12 22011 1 1 33 PHE CZ C -8.607 4.360 13.684 1.00 . A A . 33 PHE CZ 1 1
12 22012 1 1 33 PHE H H -9.476 8.285 16.509 1.00 . A A . 33 PHE H 1 1
12 22013 1 1 33 PHE HA H -8.427 9.341 14.060 1.00 . A A . 33 PHE HA 1 1
12 22014 1 1 33 PHE HB2 H -11.148 8.205 14.730 1.00 . A A . 33 PHE HB2 1 1
12 22015 1 1 33 PHE HB3 H -10.594 8.616 13.111 1.00 . A A . 33 PHE HB3 1 1
12 22016 1 1 33 PHE HD1 H -8.913 7.254 11.985 1.00 . A A . 33 PHE HD1 1 1
12 22017 1 1 33 PHE HD2 H -10.338 6.254 15.862 1.00 . A A . 33 PHE HD2 1 1
12 22018 1 1 33 PHE HE1 H -7.953 5.001 11.753 1.00 . A A . 33 PHE HE1 1 1
12 22019 1 1 33 PHE HE2 H -9.382 3.998 15.642 1.00 . A A . 33 PHE HE2 1 1
12 22020 1 1 33 PHE HZ H -8.188 3.370 13.582 1.00 . A A . 33 PHE HZ 1 1
12 22021 1 1 33 PHE N N -8.916 8.918 16.012 1.00 . A A . 33 PHE N 1 1
12 22022 1 1 33 PHE O O -9.604 11.556 13.884 1.00 . A A . 33 PHE O 1 1
12 22023 1 1 34 GLY C C -12.944 12.155 16.309 1.00 . A A . 34 GLY C 1 1
12 22024 1 1 34 GLY CA C -11.564 12.195 15.665 1.00 . A A . 34 GLY CA 1 1
12 22025 1 1 34 GLY H H -11.168 10.188 16.213 1.00 . A A . 34 GLY H 1 1
12 22026 1 1 34 GLY HA2 H -10.942 12.864 16.237 1.00 . A A . 34 GLY HA2 1 1
12 22027 1 1 34 GLY HA3 H -11.662 12.588 14.663 1.00 . A A . 34 GLY HA3 1 1
12 22028 1 1 34 GLY N N -10.911 10.904 15.592 1.00 . A A . 34 GLY N 1 1
12 22029 1 1 34 GLY O O -13.164 11.451 17.295 1.00 . A A . 34 GLY O 1 1
12 22030 1 1 35 GLU C C -16.168 11.989 15.698 1.00 . A A . 35 GLU C 1 1
12 22031 1 1 35 GLU CA C -15.232 13.082 16.239 1.00 . A A . 35 GLU CA 1 1
12 22032 1 1 35 GLU CB C -15.748 14.462 15.818 1.00 . A A . 35 GLU CB 1 1
12 22033 1 1 35 GLU CD C -16.051 16.099 13.888 1.00 . A A . 35 GLU CD 1 1
12 22034 1 1 35 GLU CG C -15.694 14.688 14.304 1.00 . A A . 35 GLU CG 1 1
12 22035 1 1 35 GLU H H -13.616 13.408 14.919 1.00 . A A . 35 GLU H 1 1
12 22036 1 1 35 GLU HA H -15.208 13.033 17.316 1.00 . A A . 35 GLU HA 1 1
12 22037 1 1 35 GLU HB2 H -16.773 14.567 16.142 1.00 . A A . 35 GLU HB2 1 1
12 22038 1 1 35 GLU HB3 H -15.146 15.220 16.295 1.00 . A A . 35 GLU HB3 1 1
12 22039 1 1 35 GLU HG2 H -14.692 14.481 13.959 1.00 . A A . 35 GLU HG2 1 1
12 22040 1 1 35 GLU HG3 H -16.381 14.001 13.830 1.00 . A A . 35 GLU HG3 1 1
12 22041 1 1 35 GLU N N -13.862 12.923 15.733 1.00 . A A . 35 GLU N 1 1
12 22042 1 1 35 GLU O O -15.964 11.490 14.591 1.00 . A A . 35 GLU O 1 1
12 22043 1 1 35 GLU OE1 O -17.212 16.491 14.049 1.00 . A A . 35 GLU OE1 1 1
12 22044 1 1 35 GLU OE2 O -15.172 16.808 13.369 1.00 . A A . 35 GLU OE2 1 1
12 22045 1 1 36 ILE C C -19.598 11.023 16.426 1.00 . A A . 36 ILE C 1 1
12 22046 1 1 36 ILE CA C -18.169 10.615 16.041 1.00 . A A . 36 ILE CA 1 1
12 22047 1 1 36 ILE CB C -17.897 9.181 16.581 1.00 . A A . 36 ILE CB 1 1
12 22048 1 1 36 ILE CD1 C -16.153 7.357 16.767 1.00 . A A . 36 ILE CD1 1 1
12 22049 1 1 36 ILE CG1 C -16.465 8.747 16.280 1.00 . A A . 36 ILE CG1 1 1
12 22050 1 1 36 ILE CG2 C -18.872 8.197 15.940 1.00 . A A . 36 ILE CG2 1 1
12 22051 1 1 36 ILE H H -17.274 12.007 17.382 1.00 . A A . 36 ILE H 1 1
12 22052 1 1 36 ILE HA H -18.114 10.585 14.965 1.00 . A A . 36 ILE HA 1 1
12 22053 1 1 36 ILE HB H -18.064 9.164 17.651 1.00 . A A . 36 ILE HB 1 1
12 22054 1 1 36 ILE HD11 H -16.270 7.316 17.840 1.00 . A A . 36 ILE HD11 1 1
12 22055 1 1 36 ILE HD12 H -15.139 7.099 16.500 1.00 . A A . 36 ILE HD12 1 1
12 22056 1 1 36 ILE HD13 H -16.841 6.665 16.303 1.00 . A A . 36 ILE HD13 1 1
12 22057 1 1 36 ILE HG12 H -16.304 8.769 15.212 1.00 . A A . 36 ILE HG12 1 1
12 22058 1 1 36 ILE HG13 H -15.778 9.430 16.757 1.00 . A A . 36 ILE HG13 1 1
12 22059 1 1 36 ILE HG21 H -19.886 8.523 16.123 1.00 . A A . 36 ILE HG21 1 1
12 22060 1 1 36 ILE HG22 H -18.730 7.215 16.366 1.00 . A A . 36 ILE HG22 1 1
12 22061 1 1 36 ILE HG23 H -18.694 8.154 14.875 1.00 . A A . 36 ILE HG23 1 1
12 22062 1 1 36 ILE N N -17.184 11.607 16.494 1.00 . A A . 36 ILE N 1 1
12 22063 1 1 36 ILE O O -20.364 11.484 15.591 1.00 . A A . 36 ILE O 1 1
12 22064 1 1 37 LEU C C -21.395 12.544 18.803 1.00 . A A . 37 LEU C 1 1
12 22065 1 1 37 LEU CA C -21.304 11.168 18.152 1.00 . A A . 37 LEU CA 1 1
12 22066 1 1 37 LEU CB C -21.857 10.106 19.115 1.00 . A A . 37 LEU CB 1 1
12 22067 1 1 37 LEU CD1 C -20.816 7.843 18.712 1.00 . A A . 37 LEU CD1 1 1
12 22068 1 1 37 LEU CD2 C -23.253 8.012 19.224 1.00 . A A . 37 LEU CD2 1 1
12 22069 1 1 37 LEU CG C -22.068 8.688 18.549 1.00 . A A . 37 LEU CG 1 1
12 22070 1 1 37 LEU H H -19.288 10.530 18.341 1.00 . A A . 37 LEU H 1 1
12 22071 1 1 37 LEU HA H -21.930 11.180 17.271 1.00 . A A . 37 LEU HA 1 1
12 22072 1 1 37 LEU HB2 H -21.181 10.037 19.953 1.00 . A A . 37 LEU HB2 1 1
12 22073 1 1 37 LEU HB3 H -22.807 10.469 19.476 1.00 . A A . 37 LEU HB3 1 1
12 22074 1 1 37 LEU HD11 H -20.598 7.721 19.763 1.00 . A A . 37 LEU HD11 1 1
12 22075 1 1 37 LEU HD12 H -19.986 8.334 18.226 1.00 . A A . 37 LEU HD12 1 1
12 22076 1 1 37 LEU HD13 H -20.975 6.874 18.262 1.00 . A A . 37 LEU HD13 1 1
12 22077 1 1 37 LEU HD21 H -23.413 7.041 18.781 1.00 . A A . 37 LEU HD21 1 1
12 22078 1 1 37 LEU HD22 H -24.137 8.617 19.100 1.00 . A A . 37 LEU HD22 1 1
12 22079 1 1 37 LEU HD23 H -23.042 7.892 20.277 1.00 . A A . 37 LEU HD23 1 1
12 22080 1 1 37 LEU HG H -22.281 8.763 17.492 1.00 . A A . 37 LEU HG 1 1
12 22081 1 1 37 LEU N N -19.948 10.856 17.698 1.00 . A A . 37 LEU N 1 1
12 22082 1 1 37 LEU O O -20.386 13.190 19.077 1.00 . A A . 37 LEU O 1 1
12 22083 1 1 38 GLU C C -22.539 14.327 21.113 1.00 . A A . 38 GLU C 1 1
12 22084 1 1 38 GLU CA C -22.943 14.271 19.634 1.00 . A A . 38 GLU CA 1 1
12 22085 1 1 38 GLU CB C -24.439 14.523 19.513 1.00 . A A . 38 GLU CB 1 1
12 22086 1 1 38 GLU CD C -26.448 14.648 17.994 1.00 . A A . 38 GLU CD 1 1
12 22087 1 1 38 GLU CG C -24.941 14.558 18.078 1.00 . A A . 38 GLU CG 1 1
12 22088 1 1 38 GLU H H -23.376 12.383 18.798 1.00 . A A . 38 GLU H 1 1
12 22089 1 1 38 GLU HA H -22.412 15.036 19.089 1.00 . A A . 38 GLU HA 1 1
12 22090 1 1 38 GLU HB2 H -24.968 13.741 20.037 1.00 . A A . 38 GLU HB2 1 1
12 22091 1 1 38 GLU HB3 H -24.672 15.470 19.975 1.00 . A A . 38 GLU HB3 1 1
12 22092 1 1 38 GLU HG2 H -24.514 15.415 17.581 1.00 . A A . 38 GLU HG2 1 1
12 22093 1 1 38 GLU HG3 H -24.619 13.656 17.578 1.00 . A A . 38 GLU HG3 1 1
12 22094 1 1 38 GLU N N -22.631 12.970 19.038 1.00 . A A . 38 GLU N 1 1
12 22095 1 1 38 GLU O O -22.095 15.367 21.616 1.00 . A A . 38 GLU O 1 1
12 22096 1 1 38 GLU OE1 O -27.121 14.335 18.993 1.00 . A A . 38 GLU OE1 1 1
12 22097 1 1 38 GLU OE2 O -26.966 15.019 16.923 1.00 . A A . 38 GLU OE2 1 1
12 22098 1 1 39 ASP C C -20.920 12.933 23.439 1.00 . A A . 39 ASP C 1 1
12 22099 1 1 39 ASP CA C -22.404 13.126 23.223 1.00 . A A . 39 ASP CA 1 1
12 22100 1 1 39 ASP CB C -23.185 11.983 23.875 1.00 . A A . 39 ASP CB 1 1
12 22101 1 1 39 ASP CG C -22.919 11.877 25.364 1.00 . A A . 39 ASP CG 1 1
12 22102 1 1 39 ASP H H -23.042 12.415 21.340 1.00 . A A . 39 ASP H 1 1
12 22103 1 1 39 ASP HA H -22.700 14.057 23.677 1.00 . A A . 39 ASP HA 1 1
12 22104 1 1 39 ASP HB2 H -24.243 12.150 23.730 1.00 . A A . 39 ASP HB2 1 1
12 22105 1 1 39 ASP HB3 H -22.905 11.050 23.409 1.00 . A A . 39 ASP HB3 1 1
12 22106 1 1 39 ASP N N -22.711 13.209 21.800 1.00 . A A . 39 ASP N 1 1
12 22107 1 1 39 ASP O O -20.373 11.890 23.131 1.00 . A A . 39 ASP O 1 1
12 22108 1 1 39 ASP OD1 O -23.427 12.725 26.129 1.00 . A A . 39 ASP OD1 1 1
12 22109 1 1 39 ASP OD2 O -22.202 10.946 25.780 1.00 . A A . 39 ASP OD2 1 1
12 22110 1 1 40 LEU C C -18.536 14.252 25.638 1.00 . A A . 40 LEU C 1 1
12 22111 1 1 40 LEU CA C -18.848 13.905 24.196 1.00 . A A . 40 LEU CA 1 1
12 22112 1 1 40 LEU CB C -18.125 14.883 23.256 1.00 . A A . 40 LEU CB 1 1
12 22113 1 1 40 LEU CD1 C -17.636 15.730 20.952 1.00 . A A . 40 LEU CD1 1 1
12 22114 1 1 40 LEU CD2 C -17.637 13.273 21.389 1.00 . A A . 40 LEU CD2 1 1
12 22115 1 1 40 LEU CG C -18.268 14.608 21.754 1.00 . A A . 40 LEU CG 1 1
12 22116 1 1 40 LEU H H -20.773 14.752 24.214 1.00 . A A . 40 LEU H 1 1
12 22117 1 1 40 LEU HA H -18.504 12.903 23.993 1.00 . A A . 40 LEU HA 1 1
12 22118 1 1 40 LEU HB2 H -18.499 15.876 23.453 1.00 . A A . 40 LEU HB2 1 1
12 22119 1 1 40 LEU HB3 H -17.072 14.865 23.498 1.00 . A A . 40 LEU HB3 1 1
12 22120 1 1 40 LEU HD11 H -16.591 15.810 21.208 1.00 . A A . 40 LEU HD11 1 1
12 22121 1 1 40 LEU HD12 H -18.136 16.660 21.177 1.00 . A A . 40 LEU HD12 1 1
12 22122 1 1 40 LEU HD13 H -17.733 15.517 19.897 1.00 . A A . 40 LEU HD13 1 1
12 22123 1 1 40 LEU HD21 H -16.591 13.284 21.654 1.00 . A A . 40 LEU HD21 1 1
12 22124 1 1 40 LEU HD22 H -17.737 13.110 20.325 1.00 . A A . 40 LEU HD22 1 1
12 22125 1 1 40 LEU HD23 H -18.135 12.477 21.920 1.00 . A A . 40 LEU HD23 1 1
12 22126 1 1 40 LEU HG H -19.318 14.568 21.500 1.00 . A A . 40 LEU HG 1 1
12 22127 1 1 40 LEU N N -20.274 13.950 23.964 1.00 . A A . 40 LEU N 1 1
12 22128 1 1 40 LEU O O -18.182 13.382 26.431 1.00 . A A . 40 LEU O 1 1
12 22129 1 1 41 GLU C C -16.920 16.006 27.620 1.00 . A A . 41 GLU C 1 1
12 22130 1 1 41 GLU CA C -18.418 16.078 27.307 1.00 . A A . 41 GLU CA 1 1
12 22131 1 1 41 GLU CB C -19.241 15.377 28.391 1.00 . A A . 41 GLU CB 1 1
12 22132 1 1 41 GLU CD C -21.527 14.920 29.340 1.00 . A A . 41 GLU CD 1 1
12 22133 1 1 41 GLU CG C -20.729 15.658 28.295 1.00 . A A . 41 GLU CG 1 1
12 22134 1 1 41 GLU H H -19.072 16.141 25.294 1.00 . A A . 41 GLU H 1 1
12 22135 1 1 41 GLU HA H -18.696 17.123 27.284 1.00 . A A . 41 GLU HA 1 1
12 22136 1 1 41 GLU HB2 H -19.090 14.312 28.311 1.00 . A A . 41 GLU HB2 1 1
12 22137 1 1 41 GLU HB3 H -18.896 15.707 29.361 1.00 . A A . 41 GLU HB3 1 1
12 22138 1 1 41 GLU HG2 H -20.892 16.717 28.421 1.00 . A A . 41 GLU HG2 1 1
12 22139 1 1 41 GLU HG3 H -21.075 15.355 27.317 1.00 . A A . 41 GLU HG3 1 1
12 22140 1 1 41 GLU N N -18.716 15.538 25.974 1.00 . A A . 41 GLU N 1 1
12 22141 1 1 41 GLU O O -16.237 17.026 27.661 1.00 . A A . 41 GLU O 1 1
12 22142 1 1 41 GLU OE1 O -21.488 13.672 29.359 1.00 . A A . 41 GLU OE1 1 1
12 22143 1 1 41 GLU OE2 O -22.207 15.584 30.148 1.00 . A A . 41 GLU OE2 1 1
12 22144 1 1 42 SER C C -14.498 13.605 27.064 1.00 . A A . 42 SER C 1 1
12 22145 1 1 42 SER CA C -15.033 14.581 28.093 1.00 . A A . 42 SER CA 1 1
12 22146 1 1 42 SER CB C -14.858 14.029 29.503 1.00 . A A . 42 SER CB 1 1
12 22147 1 1 42 SER H H -17.020 14.030 27.760 1.00 . A A . 42 SER H 1 1
12 22148 1 1 42 SER HA H -14.510 15.522 28.004 1.00 . A A . 42 SER HA 1 1
12 22149 1 1 42 SER HB2 H -15.337 13.063 29.570 1.00 . A A . 42 SER HB2 1 1
12 22150 1 1 42 SER HB3 H -13.805 13.928 29.723 1.00 . A A . 42 SER HB3 1 1
12 22151 1 1 42 SER HG H -15.353 15.812 30.150 1.00 . A A . 42 SER HG 1 1
12 22152 1 1 42 SER N N -16.426 14.808 27.825 1.00 . A A . 42 SER N 1 1
12 22153 1 1 42 SER O O -14.903 12.444 27.034 1.00 . A A . 42 SER O 1 1
12 22154 1 1 42 SER OG O -15.448 14.902 30.461 1.00 . A A . 42 SER OG 1 1
12 22155 1 1 43 GLU C C -11.822 12.517 25.552 1.00 . A A . 43 GLU C 1 1
12 22156 1 1 43 GLU CA C -13.091 13.267 25.137 1.00 . A A . 43 GLU CA 1 1
12 22157 1 1 43 GLU CB C -12.840 14.142 23.908 1.00 . A A . 43 GLU CB 1 1
12 22158 1 1 43 GLU CD C -13.845 15.707 22.197 1.00 . A A . 43 GLU CD 1 1
12 22159 1 1 43 GLU CG C -14.101 14.831 23.398 1.00 . A A . 43 GLU CG 1 1
12 22160 1 1 43 GLU H H -13.302 15.003 26.320 1.00 . A A . 43 GLU H 1 1
12 22161 1 1 43 GLU HA H -13.848 12.539 24.888 1.00 . A A . 43 GLU HA 1 1
12 22162 1 1 43 GLU HB2 H -12.117 14.902 24.158 1.00 . A A . 43 GLU HB2 1 1
12 22163 1 1 43 GLU HB3 H -12.446 13.527 23.113 1.00 . A A . 43 GLU HB3 1 1
12 22164 1 1 43 GLU HG2 H -14.823 14.076 23.124 1.00 . A A . 43 GLU HG2 1 1
12 22165 1 1 43 GLU HG3 H -14.507 15.441 24.193 1.00 . A A . 43 GLU HG3 1 1
12 22166 1 1 43 GLU N N -13.612 14.079 26.218 1.00 . A A . 43 GLU N 1 1
12 22167 1 1 43 GLU O O -11.855 11.311 25.783 1.00 . A A . 43 GLU O 1 1
12 22168 1 1 43 GLU OE1 O -13.509 16.897 22.385 1.00 . A A . 43 GLU OE1 1 1
12 22169 1 1 43 GLU OE2 O -13.969 15.212 21.064 1.00 . A A . 43 GLU OE2 1 1
12 22170 1 1 44 LEU C C -8.800 13.300 27.203 1.00 . A A . 44 LEU C 1 1
12 22171 1 1 44 LEU CA C -9.457 12.607 26.021 1.00 . A A . 44 LEU CA 1 1
12 22172 1 1 44 LEU CB C -8.507 12.588 24.829 1.00 . A A . 44 LEU CB 1 1
12 22173 1 1 44 LEU CD1 C -7.959 11.836 22.499 1.00 . A A . 44 LEU CD1 1 1
12 22174 1 1 44 LEU CD2 C -8.877 10.204 24.146 1.00 . A A . 44 LEU CD2 1 1
12 22175 1 1 44 LEU CG C -8.893 11.652 23.682 1.00 . A A . 44 LEU CG 1 1
12 22176 1 1 44 LEU H H -10.733 14.195 25.495 1.00 . A A . 44 LEU H 1 1
12 22177 1 1 44 LEU HA H -9.671 11.587 26.302 1.00 . A A . 44 LEU HA 1 1
12 22178 1 1 44 LEU HB2 H -8.442 13.593 24.439 1.00 . A A . 44 LEU HB2 1 1
12 22179 1 1 44 LEU HB3 H -7.537 12.304 25.189 1.00 . A A . 44 LEU HB3 1 1
12 22180 1 1 44 LEU HD11 H -6.945 11.625 22.806 1.00 . A A . 44 LEU HD11 1 1
12 22181 1 1 44 LEU HD12 H -8.024 12.850 22.138 1.00 . A A . 44 LEU HD12 1 1
12 22182 1 1 44 LEU HD13 H -8.247 11.151 21.713 1.00 . A A . 44 LEU HD13 1 1
12 22183 1 1 44 LEU HD21 H -7.903 9.964 24.543 1.00 . A A . 44 LEU HD21 1 1
12 22184 1 1 44 LEU HD22 H -9.090 9.561 23.306 1.00 . A A . 44 LEU HD22 1 1
12 22185 1 1 44 LEU HD23 H -9.627 10.060 24.910 1.00 . A A . 44 LEU HD23 1 1
12 22186 1 1 44 LEU HG H -9.895 11.889 23.357 1.00 . A A . 44 LEU HG 1 1
12 22187 1 1 44 LEU N N -10.710 13.229 25.658 1.00 . A A . 44 LEU N 1 1
12 22188 1 1 44 LEU O O -8.426 12.652 28.180 1.00 . A A . 44 LEU O 1 1
12 22189 1 1 45 GLY C C -6.507 15.454 27.979 1.00 . A A . 45 GLY C 1 1
12 22190 1 1 45 GLY CA C -8.007 15.353 28.173 1.00 . A A . 45 GLY CA 1 1
12 22191 1 1 45 GLY H H -8.982 15.085 26.320 1.00 . A A . 45 GLY H 1 1
12 22192 1 1 45 GLY HA2 H -8.426 16.349 28.208 1.00 . A A . 45 GLY HA2 1 1
12 22193 1 1 45 GLY HA3 H -8.203 14.860 29.114 1.00 . A A . 45 GLY HA3 1 1
12 22194 1 1 45 GLY N N -8.649 14.609 27.111 1.00 . A A . 45 GLY N 1 1
12 22195 1 1 45 GLY O O -5.935 16.543 28.047 1.00 . A A . 45 GLY O 1 1
12 22196 1 1 46 ASP C C -4.002 14.762 26.145 1.00 . A A . 46 ASP C 1 1
12 22197 1 1 46 ASP CA C -4.416 14.284 27.540 1.00 . A A . 46 ASP CA 1 1
12 22198 1 1 46 ASP CB C -3.827 12.882 27.862 1.00 . A A . 46 ASP CB 1 1
12 22199 1 1 46 ASP CG C -4.528 11.729 27.146 1.00 . A A . 46 ASP CG 1 1
12 22200 1 1 46 ASP H H -6.380 13.485 27.690 1.00 . A A . 46 ASP H 1 1
12 22201 1 1 46 ASP HA H -4.001 14.990 28.242 1.00 . A A . 46 ASP HA 1 1
12 22202 1 1 46 ASP HB2 H -2.788 12.865 27.575 1.00 . A A . 46 ASP HB2 1 1
12 22203 1 1 46 ASP HB3 H -3.896 12.714 28.926 1.00 . A A . 46 ASP HB3 1 1
12 22204 1 1 46 ASP N N -5.865 14.318 27.732 1.00 . A A . 46 ASP N 1 1
12 22205 1 1 46 ASP O O -3.414 15.835 26.003 1.00 . A A . 46 ASP O 1 1
12 22206 1 1 46 ASP OD1 O -4.263 11.514 25.943 1.00 . A A . 46 ASP OD1 1 1
12 22207 1 1 46 ASP OD2 O -5.342 11.033 27.788 1.00 . A A . 46 ASP OD2 1 1
12 22208 1 1 47 THR C C -4.925 15.361 23.195 1.00 . A A . 47 THR C 1 1
12 22209 1 1 47 THR CA C -3.942 14.332 23.780 1.00 . A A . 47 THR CA 1 1
12 22210 1 1 47 THR CB C -3.872 13.077 22.883 1.00 . A A . 47 THR CB 1 1
12 22211 1 1 47 THR CG2 C -3.229 13.405 21.539 1.00 . A A . 47 THR CG2 1 1
12 22212 1 1 47 THR H H -4.762 13.131 25.312 1.00 . A A . 47 THR H 1 1
12 22213 1 1 47 THR HA H -2.958 14.779 23.816 1.00 . A A . 47 THR HA 1 1
12 22214 1 1 47 THR HB H -4.872 12.704 22.717 1.00 . A A . 47 THR HB 1 1
12 22215 1 1 47 THR HG1 H -3.453 11.924 24.440 1.00 . A A . 47 THR HG1 1 1
12 22216 1 1 47 THR HG21 H -3.814 14.159 21.034 1.00 . A A . 47 THR HG21 1 1
12 22217 1 1 47 THR HG22 H -3.189 12.512 20.932 1.00 . A A . 47 THR HG22 1 1
12 22218 1 1 47 THR HG23 H -2.228 13.776 21.701 1.00 . A A . 47 THR HG23 1 1
12 22219 1 1 47 THR N N -4.304 13.982 25.134 1.00 . A A . 47 THR N 1 1
12 22220 1 1 47 THR O O -4.733 16.562 23.370 1.00 . A A . 47 THR O 1 1
12 22221 1 1 47 THR OG1 O -3.096 12.065 23.544 1.00 . A A . 47 THR OG1 1 1
12 22222 1 1 48 GLU C C -6.518 16.585 20.743 1.00 . A A . 48 GLU C 1 1
12 22223 1 1 48 GLU CA C -7.040 15.707 21.913 1.00 . A A . 48 GLU CA 1 1
12 22224 1 1 48 GLU CB C -7.700 16.582 22.971 1.00 . A A . 48 GLU CB 1 1
12 22225 1 1 48 GLU CD C -9.437 18.313 23.496 1.00 . A A . 48 GLU CD 1 1
12 22226 1 1 48 GLU CG C -8.874 17.381 22.455 1.00 . A A . 48 GLU CG 1 1
12 22227 1 1 48 GLU H H -6.086 13.902 22.444 1.00 . A A . 48 GLU H 1 1
12 22228 1 1 48 GLU HA H -7.788 15.036 21.512 1.00 . A A . 48 GLU HA 1 1
12 22229 1 1 48 GLU HB2 H -8.048 15.950 23.776 1.00 . A A . 48 GLU HB2 1 1
12 22230 1 1 48 GLU HB3 H -6.959 17.265 23.356 1.00 . A A . 48 GLU HB3 1 1
12 22231 1 1 48 GLU HG2 H -8.549 17.958 21.603 1.00 . A A . 48 GLU HG2 1 1
12 22232 1 1 48 GLU HG3 H -9.645 16.691 22.148 1.00 . A A . 48 GLU HG3 1 1
12 22233 1 1 48 GLU N N -5.991 14.867 22.523 1.00 . A A . 48 GLU N 1 1
12 22234 1 1 48 GLU O O -7.208 16.763 19.740 1.00 . A A . 48 GLU O 1 1
12 22235 1 1 48 GLU OE1 O -8.930 19.438 23.621 1.00 . A A . 48 GLU OE1 1 1
12 22236 1 1 48 GLU OE2 O -10.387 17.924 24.201 1.00 . A A . 48 GLU OE2 1 1
12 22237 1 1 49 THR C C -4.170 17.244 18.677 1.00 . A A . 49 THR C 1 1
12 22238 1 1 49 THR CA C -4.692 17.985 19.910 1.00 . A A . 49 THR CA 1 1
12 22239 1 1 49 THR CB C -3.542 18.765 20.572 1.00 . A A . 49 THR CB 1 1
12 22240 1 1 49 THR CG2 C -4.085 19.756 21.589 1.00 . A A . 49 THR CG2 1 1
12 22241 1 1 49 THR H H -4.788 16.862 21.684 1.00 . A A . 49 THR H 1 1
12 22242 1 1 49 THR HA H -5.441 18.697 19.598 1.00 . A A . 49 THR HA 1 1
12 22243 1 1 49 THR HB H -2.992 19.302 19.812 1.00 . A A . 49 THR HB 1 1
12 22244 1 1 49 THR HG1 H -2.394 18.207 22.086 1.00 . A A . 49 THR HG1 1 1
12 22245 1 1 49 THR HG21 H -4.752 20.448 21.099 1.00 . A A . 49 THR HG21 1 1
12 22246 1 1 49 THR HG22 H -3.266 20.297 22.036 1.00 . A A . 49 THR HG22 1 1
12 22247 1 1 49 THR HG23 H -4.623 19.220 22.361 1.00 . A A . 49 THR HG23 1 1
12 22248 1 1 49 THR N N -5.303 17.086 20.878 1.00 . A A . 49 THR N 1 1
12 22249 1 1 49 THR O O -3.642 17.858 17.750 1.00 . A A . 49 THR O 1 1
12 22250 1 1 49 THR OG1 O -2.660 17.841 21.235 1.00 . A A . 49 THR OG1 1 1
12 22251 1 1 50 MET C C -5.060 14.267 17.075 1.00 . A A . 50 MET C 1 1
12 22252 1 1 50 MET CA C -3.896 15.137 17.533 1.00 . A A . 50 MET CA 1 1
12 22253 1 1 50 MET CB C -2.669 14.274 17.866 1.00 . A A . 50 MET CB 1 1
12 22254 1 1 50 MET CE C -1.088 13.206 14.146 1.00 . A A . 50 MET CE 1 1
12 22255 1 1 50 MET CG C -2.155 13.450 16.692 1.00 . A A . 50 MET CG 1 1
12 22256 1 1 50 MET H H -4.687 15.496 19.460 1.00 . A A . 50 MET H 1 1
12 22257 1 1 50 MET HA H -3.642 15.817 16.733 1.00 . A A . 50 MET HA 1 1
12 22258 1 1 50 MET HB2 H -1.870 14.922 18.197 1.00 . A A . 50 MET HB2 1 1
12 22259 1 1 50 MET HB3 H -2.924 13.598 18.667 1.00 . A A . 50 MET HB3 1 1
12 22260 1 1 50 MET HE1 H -0.326 12.582 14.590 1.00 . A A . 50 MET HE1 1 1
12 22261 1 1 50 MET HE2 H -0.693 13.675 13.258 1.00 . A A . 50 MET HE2 1 1
12 22262 1 1 50 MET HE3 H -1.943 12.599 13.887 1.00 . A A . 50 MET HE3 1 1
12 22263 1 1 50 MET HG2 H -1.328 12.842 17.034 1.00 . A A . 50 MET HG2 1 1
12 22264 1 1 50 MET HG3 H -2.951 12.809 16.344 1.00 . A A . 50 MET HG3 1 1
12 22265 1 1 50 MET N N -4.301 15.935 18.675 1.00 . A A . 50 MET N 1 1
12 22266 1 1 50 MET O O -5.118 13.076 17.379 1.00 . A A . 50 MET O 1 1
12 22267 1 1 50 MET SD S -1.587 14.470 15.315 1.00 . A A . 50 MET SD 1 1
12 22268 1 1 51 ARG C C -7.685 14.874 14.623 1.00 . A A . 51 ARG C 1 1
12 22269 1 1 51 ARG CA C -7.201 14.199 15.898 1.00 . A A . 51 ARG CA 1 1
12 22270 1 1 51 ARG CB C -8.337 14.253 16.933 1.00 . A A . 51 ARG CB 1 1
12 22271 1 1 51 ARG CD C -9.209 13.687 19.203 1.00 . A A . 51 ARG CD 1 1
12 22272 1 1 51 ARG CG C -7.993 13.699 18.305 1.00 . A A . 51 ARG CG 1 1
12 22273 1 1 51 ARG CZ C -10.982 15.251 19.875 1.00 . A A . 51 ARG CZ 1 1
12 22274 1 1 51 ARG H H -5.912 15.844 16.192 1.00 . A A . 51 ARG H 1 1
12 22275 1 1 51 ARG HA H -6.947 13.170 15.693 1.00 . A A . 51 ARG HA 1 1
12 22276 1 1 51 ARG HB2 H -8.642 15.280 17.059 1.00 . A A . 51 ARG HB2 1 1
12 22277 1 1 51 ARG HB3 H -9.174 13.693 16.543 1.00 . A A . 51 ARG HB3 1 1
12 22278 1 1 51 ARG HD2 H -9.976 13.088 18.732 1.00 . A A . 51 ARG HD2 1 1
12 22279 1 1 51 ARG HD3 H -8.939 13.238 20.146 1.00 . A A . 51 ARG HD3 1 1
12 22280 1 1 51 ARG HE H -9.135 15.788 19.301 1.00 . A A . 51 ARG HE 1 1
12 22281 1 1 51 ARG HG2 H -7.625 12.688 18.206 1.00 . A A . 51 ARG HG2 1 1
12 22282 1 1 51 ARG HG3 H -7.233 14.322 18.753 1.00 . A A . 51 ARG HG3 1 1
12 22283 1 1 51 ARG HH11 H -11.537 13.299 19.856 1.00 . A A . 51 ARG HH11 1 1
12 22284 1 1 51 ARG HH12 H -12.760 14.422 20.372 1.00 . A A . 51 ARG HH12 1 1
12 22285 1 1 51 ARG HH21 H -10.796 17.274 19.975 1.00 . A A . 51 ARG HH21 1 1
12 22286 1 1 51 ARG HH22 H -12.337 16.638 20.452 1.00 . A A . 51 ARG HH22 1 1
12 22287 1 1 51 ARG N N -6.011 14.889 16.391 1.00 . A A . 51 ARG N 1 1
12 22288 1 1 51 ARG NE N -9.740 15.025 19.449 1.00 . A A . 51 ARG NE 1 1
12 22289 1 1 51 ARG NH1 N -11.816 14.239 20.045 1.00 . A A . 51 ARG NH1 1 1
12 22290 1 1 51 ARG NH2 N -11.398 16.484 20.113 1.00 . A A . 51 ARG NH2 1 1
12 22291 1 1 51 ARG O O -7.217 15.966 14.293 1.00 . A A . 51 ARG O 1 1
12 22292 1 1 52 THR C C -8.300 15.095 11.549 1.00 . A A . 52 THR C 1 1
12 22293 1 1 52 THR CA C -9.281 14.745 12.700 1.00 . A A . 52 THR CA 1 1
12 22294 1 1 52 THR CB C -10.215 15.960 13.024 1.00 . A A . 52 THR CB 1 1
12 22295 1 1 52 THR CG2 C -11.448 15.504 13.794 1.00 . A A . 52 THR CG2 1 1
12 22296 1 1 52 THR H H -8.880 13.312 14.208 1.00 . A A . 52 THR H 1 1
12 22297 1 1 52 THR HA H -9.912 13.946 12.330 1.00 . A A . 52 THR HA 1 1
12 22298 1 1 52 THR HB H -10.536 16.396 12.093 1.00 . A A . 52 THR HB 1 1
12 22299 1 1 52 THR HG1 H -8.599 16.703 13.877 1.00 . A A . 52 THR HG1 1 1
12 22300 1 1 52 THR HG21 H -11.997 14.783 13.204 1.00 . A A . 52 THR HG21 1 1
12 22301 1 1 52 THR HG22 H -12.079 16.358 13.996 1.00 . A A . 52 THR HG22 1 1
12 22302 1 1 52 THR HG23 H -11.147 15.050 14.727 1.00 . A A . 52 THR HG23 1 1
12 22303 1 1 52 THR N N -8.620 14.212 13.915 1.00 . A A . 52 THR N 1 1
12 22304 1 1 52 THR O O -7.096 15.255 11.759 1.00 . A A . 52 THR O 1 1
12 22305 1 1 52 THR OG1 O -9.526 16.958 13.780 1.00 . A A . 52 THR OG1 1 1
12 22306 1 1 53 PRO C C -7.734 17.014 9.002 1.00 . A A . 53 PRO C 1 1
12 22307 1 1 53 PRO CA C -7.986 15.507 9.158 1.00 . A A . 53 PRO CA 1 1
12 22308 1 1 53 PRO CB C -8.785 14.958 7.974 1.00 . A A . 53 PRO CB 1 1
12 22309 1 1 53 PRO CD C -10.222 14.944 9.925 1.00 . A A . 53 PRO CD 1 1
12 22310 1 1 53 PRO CG C -10.215 14.996 8.412 1.00 . A A . 53 PRO CG 1 1
12 22311 1 1 53 PRO HA H -7.035 15.000 9.213 1.00 . A A . 53 PRO HA 1 1
12 22312 1 1 53 PRO HB2 H -8.617 15.584 7.109 1.00 . A A . 53 PRO HB2 1 1
12 22313 1 1 53 PRO HB3 H -8.466 13.949 7.759 1.00 . A A . 53 PRO HB3 1 1
12 22314 1 1 53 PRO HD2 H -10.860 15.720 10.320 1.00 . A A . 53 PRO HD2 1 1
12 22315 1 1 53 PRO HD3 H -10.553 13.973 10.265 1.00 . A A . 53 PRO HD3 1 1
12 22316 1 1 53 PRO HG2 H -10.673 15.913 8.073 1.00 . A A . 53 PRO HG2 1 1
12 22317 1 1 53 PRO HG3 H -10.745 14.146 8.009 1.00 . A A . 53 PRO HG3 1 1
12 22318 1 1 53 PRO N N -8.810 15.183 10.304 1.00 . A A . 53 PRO N 1 1
12 22319 1 1 53 PRO O O -8.550 17.744 8.424 1.00 . A A . 53 PRO O 1 1
12 22320 1 1 54 GLY C C -6.914 19.829 10.374 1.00 . A A . 54 GLY C 1 1
12 22321 1 1 54 GLY CA C -6.222 18.871 9.413 1.00 . A A . 54 GLY CA 1 1
12 22322 1 1 54 GLY H H -6.067 16.868 10.094 1.00 . A A . 54 GLY H 1 1
12 22323 1 1 54 GLY HA2 H -5.158 18.941 9.576 1.00 . A A . 54 GLY HA2 1 1
12 22324 1 1 54 GLY HA3 H -6.436 19.182 8.402 1.00 . A A . 54 GLY HA3 1 1
12 22325 1 1 54 GLY N N -6.623 17.479 9.561 1.00 . A A . 54 GLY N 1 1
12 22326 1 1 54 GLY O O -6.250 20.574 11.099 1.00 . A A . 54 GLY O 1 1
12 22327 1 1 55 TYR C C -9.932 19.991 12.130 1.00 . A A . 55 TYR C 1 1
12 22328 1 1 55 TYR CA C -9.000 20.713 11.203 1.00 . A A . 55 TYR CA 1 1
12 22329 1 1 55 TYR CB C -9.772 21.712 10.346 1.00 . A A . 55 TYR CB 1 1
12 22330 1 1 55 TYR CD1 C -8.092 23.231 9.222 1.00 . A A . 55 TYR CD1 1 1
12 22331 1 1 55 TYR CD2 C -9.395 24.099 11.018 1.00 . A A . 55 TYR CD2 1 1
12 22332 1 1 55 TYR CE1 C -7.456 24.451 9.095 1.00 . A A . 55 TYR CE1 1 1
12 22333 1 1 55 TYR CE2 C -8.769 25.317 10.894 1.00 . A A . 55 TYR CE2 1 1
12 22334 1 1 55 TYR CG C -9.071 23.037 10.187 1.00 . A A . 55 TYR CG 1 1
12 22335 1 1 55 TYR CZ C -7.802 25.491 9.935 1.00 . A A . 55 TYR CZ 1 1
12 22336 1 1 55 TYR H H -8.714 19.150 9.853 1.00 . A A . 55 TYR H 1 1
12 22337 1 1 55 TYR HA H -8.297 21.266 11.805 1.00 . A A . 55 TYR HA 1 1
12 22338 1 1 55 TYR HB2 H -9.914 21.295 9.359 1.00 . A A . 55 TYR HB2 1 1
12 22339 1 1 55 TYR HB3 H -10.736 21.894 10.797 1.00 . A A . 55 TYR HB3 1 1
12 22340 1 1 55 TYR HD1 H -7.826 22.415 8.566 1.00 . A A . 55 TYR HD1 1 1
12 22341 1 1 55 TYR HD2 H -10.155 23.961 11.773 1.00 . A A . 55 TYR HD2 1 1
12 22342 1 1 55 TYR HE1 H -6.696 24.591 8.342 1.00 . A A . 55 TYR HE1 1 1
12 22343 1 1 55 TYR HE2 H -9.040 26.130 11.552 1.00 . A A . 55 TYR HE2 1 1
12 22344 1 1 55 TYR HH H -7.150 26.961 8.880 1.00 . A A . 55 TYR HH 1 1
12 22345 1 1 55 TYR N N -8.232 19.808 10.387 1.00 . A A . 55 TYR N 1 1
12 22346 1 1 55 TYR O O -10.555 18.993 11.768 1.00 . A A . 55 TYR O 1 1
12 22347 1 1 55 TYR OH O -7.178 26.709 9.813 1.00 . A A . 55 TYR OH 1 1
12 22348 1 1 56 PHE C C -12.246 20.609 14.288 1.00 . A A . 56 PHE C 1 1
12 22349 1 1 56 PHE CA C -10.859 19.988 14.377 1.00 . A A . 56 PHE CA 1 1
12 22350 1 1 56 PHE CB C -10.254 20.316 15.749 1.00 . A A . 56 PHE CB 1 1
12 22351 1 1 56 PHE CD1 C -7.758 20.518 15.611 1.00 . A A . 56 PHE CD1 1 1
12 22352 1 1 56 PHE CD2 C -8.686 18.527 16.537 1.00 . A A . 56 PHE CD2 1 1
12 22353 1 1 56 PHE CE1 C -6.488 20.026 15.818 1.00 . A A . 56 PHE CE1 1 1
12 22354 1 1 56 PHE CE2 C -7.416 18.030 16.744 1.00 . A A . 56 PHE CE2 1 1
12 22355 1 1 56 PHE CG C -8.873 19.773 15.967 1.00 . A A . 56 PHE CG 1 1
12 22356 1 1 56 PHE CZ C -6.316 18.781 16.384 1.00 . A A . 56 PHE CZ 1 1
12 22357 1 1 56 PHE H H -9.455 21.296 13.501 1.00 . A A . 56 PHE H 1 1
12 22358 1 1 56 PHE HA H -10.931 18.919 14.265 1.00 . A A . 56 PHE HA 1 1
12 22359 1 1 56 PHE HB2 H -10.206 21.389 15.865 1.00 . A A . 56 PHE HB2 1 1
12 22360 1 1 56 PHE HB3 H -10.897 19.913 16.518 1.00 . A A . 56 PHE HB3 1 1
12 22361 1 1 56 PHE HD1 H -7.891 21.492 15.166 1.00 . A A . 56 PHE HD1 1 1
12 22362 1 1 56 PHE HD2 H -9.548 17.939 16.819 1.00 . A A . 56 PHE HD2 1 1
12 22363 1 1 56 PHE HE1 H -5.627 20.616 15.537 1.00 . A A . 56 PHE HE1 1 1
12 22364 1 1 56 PHE HE2 H -7.281 17.055 17.187 1.00 . A A . 56 PHE HE2 1 1
12 22365 1 1 56 PHE HZ H -5.321 18.395 16.545 1.00 . A A . 56 PHE HZ 1 1
12 22366 1 1 56 PHE N N -10.007 20.514 13.323 1.00 . A A . 56 PHE N 1 1
12 22367 1 1 56 PHE O O -12.497 21.494 13.458 1.00 . A A . 56 PHE O 1 1
12 22368 1 1 57 PHE C C -14.592 21.674 16.370 1.00 . A A . 57 PHE C 1 1
12 22369 1 1 57 PHE CA C -14.478 20.684 15.214 1.00 . A A . 57 PHE CA 1 1
12 22370 1 1 57 PHE CB C -15.490 19.538 15.381 1.00 . A A . 57 PHE CB 1 1
12 22371 1 1 57 PHE CD1 C -14.420 17.757 16.719 1.00 . A A . 57 PHE CD1 1 1
12 22372 1 1 57 PHE CD2 C -16.122 19.061 17.727 1.00 . A A . 57 PHE CD2 1 1
12 22373 1 1 57 PHE CE1 C -14.279 17.046 17.872 1.00 . A A . 57 PHE CE1 1 1
12 22374 1 1 57 PHE CE2 C -15.988 18.354 18.883 1.00 . A A . 57 PHE CE2 1 1
12 22375 1 1 57 PHE CG C -15.340 18.771 16.633 1.00 . A A . 57 PHE CG 1 1
12 22376 1 1 57 PHE CZ C -15.064 17.339 18.964 1.00 . A A . 57 PHE CZ 1 1
12 22377 1 1 57 PHE H H -12.869 19.459 15.780 1.00 . A A . 57 PHE H 1 1
12 22378 1 1 57 PHE HA H -14.680 21.205 14.290 1.00 . A A . 57 PHE HA 1 1
12 22379 1 1 57 PHE HB2 H -16.489 19.927 15.390 1.00 . A A . 57 PHE HB2 1 1
12 22380 1 1 57 PHE HB3 H -15.392 18.841 14.570 1.00 . A A . 57 PHE HB3 1 1
12 22381 1 1 57 PHE HD1 H -13.803 17.527 15.864 1.00 . A A . 57 PHE HD1 1 1
12 22382 1 1 57 PHE HD2 H -16.848 19.857 17.663 1.00 . A A . 57 PHE HD2 1 1
12 22383 1 1 57 PHE HE1 H -13.554 16.259 17.916 1.00 . A A . 57 PHE HE1 1 1
12 22384 1 1 57 PHE HE2 H -16.608 18.596 19.723 1.00 . A A . 57 PHE HE2 1 1
12 22385 1 1 57 PHE HZ H -14.955 16.776 19.878 1.00 . A A . 57 PHE HZ 1 1
12 22386 1 1 57 PHE N N -13.129 20.164 15.153 1.00 . A A . 57 PHE N 1 1
12 22387 1 1 57 PHE O O -13.947 21.506 17.414 1.00 . A A . 57 PHE O 1 1
12 22388 1 1 58 GLN C C -16.633 23.317 18.194 1.00 . A A . 58 GLN C 1 1
12 22389 1 1 58 GLN CA C -15.558 23.720 17.197 1.00 . A A . 58 GLN CA 1 1
12 22390 1 1 58 GLN CB C -15.901 25.082 16.574 1.00 . A A . 58 GLN CB 1 1
12 22391 1 1 58 GLN CD C -14.572 24.988 14.406 1.00 . A A . 58 GLN CD 1 1
12 22392 1 1 58 GLN CG C -14.779 25.694 15.736 1.00 . A A . 58 GLN CG 1 1
12 22393 1 1 58 GLN H H -15.871 22.787 15.334 1.00 . A A . 58 GLN H 1 1
12 22394 1 1 58 GLN HA H -14.620 23.811 17.725 1.00 . A A . 58 GLN HA 1 1
12 22395 1 1 58 GLN HB2 H -16.768 24.965 15.942 1.00 . A A . 58 GLN HB2 1 1
12 22396 1 1 58 GLN HB3 H -16.146 25.771 17.372 1.00 . A A . 58 GLN HB3 1 1
12 22397 1 1 58 GLN HE21 H -12.627 25.366 14.479 1.00 . A A . 58 GLN HE21 1 1
12 22398 1 1 58 GLN HE22 H -13.180 24.497 13.088 1.00 . A A . 58 GLN HE22 1 1
12 22399 1 1 58 GLN HG2 H -15.019 26.730 15.539 1.00 . A A . 58 GLN HG2 1 1
12 22400 1 1 58 GLN HG3 H -13.860 25.643 16.303 1.00 . A A . 58 GLN HG3 1 1
12 22401 1 1 58 GLN N N -15.383 22.705 16.180 1.00 . A A . 58 GLN N 1 1
12 22402 1 1 58 GLN NE2 N -13.339 24.947 13.945 1.00 . A A . 58 GLN NE2 1 1
12 22403 1 1 58 GLN O O -17.624 22.676 17.831 1.00 . A A . 58 GLN O 1 1
12 22404 1 1 58 GLN OE1 O -15.520 24.474 13.806 1.00 . A A . 58 GLN OE1 1 1
12 22405 1 1 59 GLN C C -18.684 24.152 20.268 1.00 . A A . 59 GLN C 1 1
12 22406 1 1 59 GLN CA C -17.381 23.422 20.524 1.00 . A A . 59 GLN CA 1 1
12 22407 1 1 59 GLN CB C -16.792 23.847 21.872 1.00 . A A . 59 GLN CB 1 1
12 22408 1 1 59 GLN CD C -17.085 24.080 24.368 1.00 . A A . 59 GLN CD 1 1
12 22409 1 1 59 GLN CG C -17.689 23.577 23.070 1.00 . A A . 59 GLN CG 1 1
12 22410 1 1 59 GLN H H -15.591 24.158 19.672 1.00 . A A . 59 GLN H 1 1
12 22411 1 1 59 GLN HA H -17.578 22.372 20.534 1.00 . A A . 59 GLN HA 1 1
12 22412 1 1 59 GLN HB2 H -15.864 23.318 22.026 1.00 . A A . 59 GLN HB2 1 1
12 22413 1 1 59 GLN HB3 H -16.584 24.906 21.835 1.00 . A A . 59 GLN HB3 1 1
12 22414 1 1 59 GLN HE21 H -17.998 22.645 25.381 1.00 . A A . 59 GLN HE21 1 1
12 22415 1 1 59 GLN HE22 H -17.023 23.725 26.313 1.00 . A A . 59 GLN HE22 1 1
12 22416 1 1 59 GLN HG2 H -18.635 24.074 22.913 1.00 . A A . 59 GLN HG2 1 1
12 22417 1 1 59 GLN HG3 H -17.849 22.512 23.153 1.00 . A A . 59 GLN HG3 1 1
12 22418 1 1 59 GLN N N -16.425 23.695 19.451 1.00 . A A . 59 GLN N 1 1
12 22419 1 1 59 GLN NE2 N -17.400 23.416 25.459 1.00 . A A . 59 GLN NE2 1 1
12 22420 1 1 59 GLN O O -19.761 23.687 20.650 1.00 . A A . 59 GLN O 1 1
12 22421 1 1 59 GLN OE1 O -16.345 25.067 24.385 1.00 . A A . 59 GLN OE1 1 1
12 22422 1 1 60 ALA C C -20.251 26.911 20.435 1.00 . A A . 60 ALA C 1 1
12 22423 1 1 60 ALA CA C -19.665 26.169 19.235 1.00 . A A . 60 ALA CA 1 1
12 22424 1 1 60 ALA CB C -20.753 25.398 18.488 1.00 . A A . 60 ALA CB 1 1
12 22425 1 1 60 ALA H H -17.641 25.537 19.360 1.00 . A A . 60 ALA H 1 1
12 22426 1 1 60 ALA HA H -19.262 26.910 18.557 1.00 . A A . 60 ALA HA 1 1
12 22427 1 1 60 ALA HB1 H -21.493 26.089 18.112 1.00 . A A . 60 ALA HB1 1 1
12 22428 1 1 60 ALA HB2 H -21.227 24.701 19.165 1.00 . A A . 60 ALA HB2 1 1
12 22429 1 1 60 ALA HB3 H -20.313 24.856 17.664 1.00 . A A . 60 ALA HB3 1 1
12 22430 1 1 60 ALA N N -18.549 25.291 19.609 1.00 . A A . 60 ALA N 1 1
12 22431 1 1 60 ALA O O -20.332 26.374 21.539 1.00 . A A . 60 ALA O 1 1
12 22432 1 1 61 PRO C C -22.691 28.530 21.599 1.00 . A A . 61 PRO C 1 1
12 22433 1 1 61 PRO CA C -21.269 28.994 21.283 1.00 . A A . 61 PRO CA 1 1
12 22434 1 1 61 PRO CB C -21.286 30.400 20.680 1.00 . A A . 61 PRO CB 1 1
12 22435 1 1 61 PRO CD C -20.533 28.922 18.957 1.00 . A A . 61 PRO CD 1 1
12 22436 1 1 61 PRO CG C -21.313 30.181 19.207 1.00 . A A . 61 PRO CG 1 1
12 22437 1 1 61 PRO HA H -20.676 28.988 22.185 1.00 . A A . 61 PRO HA 1 1
12 22438 1 1 61 PRO HB2 H -22.165 30.927 21.020 1.00 . A A . 61 PRO HB2 1 1
12 22439 1 1 61 PRO HB3 H -20.398 30.934 20.982 1.00 . A A . 61 PRO HB3 1 1
12 22440 1 1 61 PRO HD2 H -20.968 28.364 18.141 1.00 . A A . 61 PRO HD2 1 1
12 22441 1 1 61 PRO HD3 H -19.501 29.156 18.745 1.00 . A A . 61 PRO HD3 1 1
12 22442 1 1 61 PRO HG2 H -22.334 30.063 18.873 1.00 . A A . 61 PRO HG2 1 1
12 22443 1 1 61 PRO HG3 H -20.850 31.015 18.700 1.00 . A A . 61 PRO HG3 1 1
12 22444 1 1 61 PRO N N -20.656 28.179 20.231 1.00 . A A . 61 PRO N 1 1
12 22445 1 1 61 PRO O O -23.293 28.942 22.598 1.00 . A A . 61 PRO O 1 1
12 22446 1 1 62 ASN C C -24.513 25.701 21.337 1.00 . A A . 62 ASN C 1 1
12 22447 1 1 62 ASN CA C -24.567 27.164 20.918 1.00 . A A . 62 ASN CA 1 1
12 22448 1 1 62 ASN CB C -25.381 27.322 19.633 1.00 . A A . 62 ASN CB 1 1
12 22449 1 1 62 ASN CG C -25.576 28.773 19.233 1.00 . A A . 62 ASN CG 1 1
12 22450 1 1 62 ASN H H -22.696 27.391 19.968 1.00 . A A . 62 ASN H 1 1
12 22451 1 1 62 ASN HA H -25.037 27.732 21.705 1.00 . A A . 62 ASN HA 1 1
12 22452 1 1 62 ASN HB2 H -24.869 26.821 18.831 1.00 . A A . 62 ASN HB2 1 1
12 22453 1 1 62 ASN HB3 H -26.353 26.871 19.770 1.00 . A A . 62 ASN HB3 1 1
12 22454 1 1 62 ASN HD21 H -25.483 28.273 17.314 1.00 . A A . 62 ASN HD21 1 1
12 22455 1 1 62 ASN HD22 H -25.707 29.955 17.639 1.00 . A A . 62 ASN HD22 1 1
12 22456 1 1 62 ASN N N -23.226 27.683 20.740 1.00 . A A . 62 ASN N 1 1
12 22457 1 1 62 ASN ND2 N -25.593 29.026 17.938 1.00 . A A . 62 ASN ND2 1 1
12 22458 1 1 62 ASN O O -24.624 25.385 22.524 1.00 . A A . 62 ASN O 1 1
12 22459 1 1 62 ASN OD1 O -25.702 29.661 20.080 1.00 . A A . 62 ASN OD1 1 1
12 22460 1 1 63 ARG C C -23.163 22.733 19.796 1.00 . A A . 63 ARG C 1 1
12 22461 1 1 63 ARG CA C -24.221 23.385 20.628 1.00 . A A . 63 ARG CA 1 1
12 22462 1 1 63 ARG CB C -25.544 22.657 20.422 1.00 . A A . 63 ARG CB 1 1
12 22463 1 1 63 ARG CD C -26.053 22.199 22.830 1.00 . A A . 63 ARG CD 1 1
12 22464 1 1 63 ARG CG C -26.538 22.858 21.540 1.00 . A A . 63 ARG CG 1 1
12 22465 1 1 63 ARG CZ C -27.096 21.544 24.987 1.00 . A A . 63 ARG CZ 1 1
12 22466 1 1 63 ARG H H -24.230 25.132 19.438 1.00 . A A . 63 ARG H 1 1
12 22467 1 1 63 ARG HA H -23.935 23.275 21.663 1.00 . A A . 63 ARG HA 1 1
12 22468 1 1 63 ARG HB2 H -25.987 22.989 19.496 1.00 . A A . 63 ARG HB2 1 1
12 22469 1 1 63 ARG HB3 H -25.340 21.600 20.341 1.00 . A A . 63 ARG HB3 1 1
12 22470 1 1 63 ARG HD2 H -25.849 21.152 22.639 1.00 . A A . 63 ARG HD2 1 1
12 22471 1 1 63 ARG HD3 H -25.129 22.669 23.151 1.00 . A A . 63 ARG HD3 1 1
12 22472 1 1 63 ARG HE H -27.734 23.015 23.782 1.00 . A A . 63 ARG HE 1 1
12 22473 1 1 63 ARG HG2 H -26.664 23.917 21.711 1.00 . A A . 63 ARG HG2 1 1
12 22474 1 1 63 ARG HG3 H -27.482 22.423 21.254 1.00 . A A . 63 ARG HG3 1 1
12 22475 1 1 63 ARG HH11 H -25.447 20.462 24.513 1.00 . A A . 63 ARG HH11 1 1
12 22476 1 1 63 ARG HH12 H -26.215 20.011 25.995 1.00 . A A . 63 ARG HH12 1 1
12 22477 1 1 63 ARG HH21 H -28.752 22.439 25.755 1.00 . A A . 63 ARG HH21 1 1
12 22478 1 1 63 ARG HH22 H -28.107 21.147 26.702 1.00 . A A . 63 ARG HH22 1 1
12 22479 1 1 63 ARG N N -24.322 24.817 20.365 1.00 . A A . 63 ARG N 1 1
12 22480 1 1 63 ARG NE N -27.051 22.315 23.896 1.00 . A A . 63 ARG NE 1 1
12 22481 1 1 63 ARG NH1 N -26.180 20.598 25.180 1.00 . A A . 63 ARG NH1 1 1
12 22482 1 1 63 ARG NH2 N -28.059 21.724 25.886 1.00 . A A . 63 ARG NH2 1 1
12 22483 1 1 63 ARG O O -22.862 23.164 18.689 1.00 . A A . 63 ARG O 1 1
12 22484 1 1 64 ARG C C -22.175 20.212 18.480 1.00 . A A . 64 ARG C 1 1
12 22485 1 1 64 ARG CA C -21.593 20.916 19.691 1.00 . A A . 64 ARG CA 1 1
12 22486 1 1 64 ARG CB C -21.079 19.893 20.683 1.00 . A A . 64 ARG CB 1 1
12 22487 1 1 64 ARG CD C -20.338 19.477 23.030 1.00 . A A . 64 ARG CD 1 1
12 22488 1 1 64 ARG CG C -20.706 20.516 22.007 1.00 . A A . 64 ARG CG 1 1
12 22489 1 1 64 ARG CZ C -19.974 19.758 25.471 1.00 . A A . 64 ARG CZ 1 1
12 22490 1 1 64 ARG H H -22.955 21.379 21.205 1.00 . A A . 64 ARG H 1 1
12 22491 1 1 64 ARG HA H -20.791 21.575 19.400 1.00 . A A . 64 ARG HA 1 1
12 22492 1 1 64 ARG HB2 H -21.848 19.152 20.852 1.00 . A A . 64 ARG HB2 1 1
12 22493 1 1 64 ARG HB3 H -20.205 19.411 20.275 1.00 . A A . 64 ARG HB3 1 1
12 22494 1 1 64 ARG HD2 H -20.844 18.554 22.790 1.00 . A A . 64 ARG HD2 1 1
12 22495 1 1 64 ARG HD3 H -19.269 19.322 23.004 1.00 . A A . 64 ARG HD3 1 1
12 22496 1 1 64 ARG HE H -21.633 20.316 24.447 1.00 . A A . 64 ARG HE 1 1
12 22497 1 1 64 ARG HG2 H -19.861 21.170 21.860 1.00 . A A . 64 ARG HG2 1 1
12 22498 1 1 64 ARG HG3 H -21.545 21.089 22.373 1.00 . A A . 64 ARG HG3 1 1
12 22499 1 1 64 ARG HH11 H -18.350 19.006 24.498 1.00 . A A . 64 ARG HH11 1 1
12 22500 1 1 64 ARG HH12 H -18.174 19.166 26.212 1.00 . A A . 64 ARG HH12 1 1
12 22501 1 1 64 ARG HH21 H -21.383 20.493 26.736 1.00 . A A . 64 ARG HH21 1 1
12 22502 1 1 64 ARG HH22 H -19.895 20.014 27.485 1.00 . A A . 64 ARG HH22 1 1
12 22503 1 1 64 ARG N N -22.631 21.672 20.330 1.00 . A A . 64 ARG N 1 1
12 22504 1 1 64 ARG NE N -20.726 19.906 24.373 1.00 . A A . 64 ARG NE 1 1
12 22505 1 1 64 ARG NH1 N -18.735 19.269 25.383 1.00 . A A . 64 ARG NH1 1 1
12 22506 1 1 64 ARG NH2 N -20.454 20.112 26.655 1.00 . A A . 64 ARG NH2 1 1
12 22507 1 1 64 ARG O O -23.307 19.715 18.529 1.00 . A A . 64 ARG O 1 1
12 22508 1 1 65 ARG C C -20.773 18.805 15.516 1.00 . A A . 65 ARG C 1 1
12 22509 1 1 65 ARG CA C -21.905 19.534 16.205 1.00 . A A . 65 ARG CA 1 1
12 22510 1 1 65 ARG CB C -22.565 20.559 15.252 1.00 . A A . 65 ARG CB 1 1
12 22511 1 1 65 ARG CD C -20.787 21.288 13.604 1.00 . A A . 65 ARG CD 1 1
12 22512 1 1 65 ARG CG C -21.646 21.690 14.796 1.00 . A A . 65 ARG CG 1 1
12 22513 1 1 65 ARG CZ C -18.602 22.151 12.812 1.00 . A A . 65 ARG CZ 1 1
12 22514 1 1 65 ARG H H -20.542 20.587 17.412 1.00 . A A . 65 ARG H 1 1
12 22515 1 1 65 ARG HA H -22.655 18.815 16.505 1.00 . A A . 65 ARG HA 1 1
12 22516 1 1 65 ARG HB2 H -22.912 20.040 14.373 1.00 . A A . 65 ARG HB2 1 1
12 22517 1 1 65 ARG HB3 H -23.416 20.996 15.753 1.00 . A A . 65 ARG HB3 1 1
12 22518 1 1 65 ARG HD2 H -20.221 20.408 13.869 1.00 . A A . 65 ARG HD2 1 1
12 22519 1 1 65 ARG HD3 H -21.436 21.062 12.771 1.00 . A A . 65 ARG HD3 1 1
12 22520 1 1 65 ARG HE H -20.213 23.274 13.233 1.00 . A A . 65 ARG HE 1 1
12 22521 1 1 65 ARG HG2 H -22.238 22.552 14.533 1.00 . A A . 65 ARG HG2 1 1
12 22522 1 1 65 ARG HG3 H -20.997 21.930 15.621 1.00 . A A . 65 ARG HG3 1 1
12 22523 1 1 65 ARG HH11 H -18.626 20.140 13.122 1.00 . A A . 65 ARG HH11 1 1
12 22524 1 1 65 ARG HH12 H -17.137 20.759 12.509 1.00 . A A . 65 ARG HH12 1 1
12 22525 1 1 65 ARG HH21 H -18.242 24.113 12.453 1.00 . A A . 65 ARG HH21 1 1
12 22526 1 1 65 ARG HH22 H -16.914 23.053 12.123 1.00 . A A . 65 ARG HH22 1 1
12 22527 1 1 65 ARG N N -21.434 20.177 17.404 1.00 . A A . 65 ARG N 1 1
12 22528 1 1 65 ARG NE N -19.862 22.350 13.212 1.00 . A A . 65 ARG NE 1 1
12 22529 1 1 65 ARG NH1 N -18.081 20.923 12.815 1.00 . A A . 65 ARG NH1 1 1
12 22530 1 1 65 ARG NH2 N -17.860 23.185 12.434 1.00 . A A . 65 ARG NH2 1 1
12 22531 1 1 65 ARG O O -19.614 19.202 15.618 1.00 . A A . 65 ARG O 1 1
12 22532 1 1 66 ILE C C -19.980 17.562 12.665 1.00 . A A . 66 ILE C 1 1
12 22533 1 1 66 ILE CA C -20.146 16.988 14.073 1.00 . A A . 66 ILE CA 1 1
12 22534 1 1 66 ILE CB C -20.525 15.481 14.022 1.00 . A A . 66 ILE CB 1 1
12 22535 1 1 66 ILE CD1 C -19.890 13.234 12.951 1.00 . A A . 66 ILE CD1 1 1
12 22536 1 1 66 ILE CG1 C -19.651 14.726 13.000 1.00 . A A . 66 ILE CG1 1 1
12 22537 1 1 66 ILE CG2 C -22.003 15.306 13.738 1.00 . A A . 66 ILE CG2 1 1
12 22538 1 1 66 ILE H H -22.054 17.490 14.788 1.00 . A A . 66 ILE H 1 1
12 22539 1 1 66 ILE HA H -19.200 17.084 14.588 1.00 . A A . 66 ILE HA 1 1
12 22540 1 1 66 ILE HB H -20.338 15.069 15.004 1.00 . A A . 66 ILE HB 1 1
12 22541 1 1 66 ILE HD11 H -19.668 12.801 13.914 1.00 . A A . 66 ILE HD11 1 1
12 22542 1 1 66 ILE HD12 H -19.251 12.792 12.199 1.00 . A A . 66 ILE HD12 1 1
12 22543 1 1 66 ILE HD13 H -20.923 13.045 12.701 1.00 . A A . 66 ILE HD13 1 1
12 22544 1 1 66 ILE HG12 H -19.849 15.117 12.014 1.00 . A A . 66 ILE HG12 1 1
12 22545 1 1 66 ILE HG13 H -18.610 14.890 13.240 1.00 . A A . 66 ILE HG13 1 1
12 22546 1 1 66 ILE HG21 H -22.244 15.755 12.786 1.00 . A A . 66 ILE HG21 1 1
12 22547 1 1 66 ILE HG22 H -22.572 15.793 14.519 1.00 . A A . 66 ILE HG22 1 1
12 22548 1 1 66 ILE HG23 H -22.246 14.254 13.722 1.00 . A A . 66 ILE HG23 1 1
12 22549 1 1 66 ILE N N -21.115 17.758 14.815 1.00 . A A . 66 ILE N 1 1
12 22550 1 1 66 ILE O O -20.959 17.963 12.021 1.00 . A A . 66 ILE O 1 1
12 22551 1 1 67 SER C C -19.063 17.443 9.770 1.00 . A A . 67 SER C 1 1
12 22552 1 1 67 SER CA C -18.391 18.200 10.925 1.00 . A A . 67 SER CA 1 1
12 22553 1 1 67 SER CB C -16.872 18.189 10.763 1.00 . A A . 67 SER CB 1 1
12 22554 1 1 67 SER H H -18.009 17.302 12.805 1.00 . A A . 67 SER H 1 1
12 22555 1 1 67 SER HA H -18.729 19.223 10.911 1.00 . A A . 67 SER HA 1 1
12 22556 1 1 67 SER HB2 H -16.523 17.170 10.702 1.00 . A A . 67 SER HB2 1 1
12 22557 1 1 67 SER HB3 H -16.607 18.718 9.862 1.00 . A A . 67 SER HB3 1 1
12 22558 1 1 67 SER HG H -15.820 18.141 12.430 1.00 . A A . 67 SER HG 1 1
12 22559 1 1 67 SER N N -18.738 17.640 12.222 1.00 . A A . 67 SER N 1 1
12 22560 1 1 67 SER O O -19.499 18.048 8.790 1.00 . A A . 67 SER O 1 1
12 22561 1 1 67 SER OG O -16.246 18.822 11.871 1.00 . A A . 67 SER OG 1 1
12 22562 1 1 68 ARG C C -21.187 14.932 9.214 1.00 . A A . 68 ARG C 1 1
12 22563 1 1 68 ARG CA C -19.739 15.288 8.878 1.00 . A A . 68 ARG CA 1 1
12 22564 1 1 68 ARG CB C -18.892 14.034 8.644 1.00 . A A . 68 ARG CB 1 1
12 22565 1 1 68 ARG CD C -17.647 14.846 6.605 1.00 . A A . 68 ARG CD 1 1
12 22566 1 1 68 ARG CG C -17.521 14.333 8.038 1.00 . A A . 68 ARG CG 1 1
12 22567 1 1 68 ARG CZ C -16.097 15.407 4.740 1.00 . A A . 68 ARG CZ 1 1
12 22568 1 1 68 ARG H H -18.798 15.721 10.719 1.00 . A A . 68 ARG H 1 1
12 22569 1 1 68 ARG HA H -19.754 15.865 7.964 1.00 . A A . 68 ARG HA 1 1
12 22570 1 1 68 ARG HB2 H -18.743 13.536 9.592 1.00 . A A . 68 ARG HB2 1 1
12 22571 1 1 68 ARG HB3 H -19.421 13.372 7.976 1.00 . A A . 68 ARG HB3 1 1
12 22572 1 1 68 ARG HD2 H -18.035 14.053 5.985 1.00 . A A . 68 ARG HD2 1 1
12 22573 1 1 68 ARG HD3 H -18.333 15.678 6.590 1.00 . A A . 68 ARG HD3 1 1
12 22574 1 1 68 ARG HE H -15.653 15.527 6.700 1.00 . A A . 68 ARG HE 1 1
12 22575 1 1 68 ARG HG2 H -17.027 15.084 8.638 1.00 . A A . 68 ARG HG2 1 1
12 22576 1 1 68 ARG HG3 H -16.933 13.427 8.037 1.00 . A A . 68 ARG HG3 1 1
12 22577 1 1 68 ARG HH11 H -17.905 14.710 4.115 1.00 . A A . 68 ARG HH11 1 1
12 22578 1 1 68 ARG HH12 H -16.813 15.155 2.853 1.00 . A A . 68 ARG HH12 1 1
12 22579 1 1 68 ARG HH21 H -14.218 16.125 5.012 1.00 . A A . 68 ARG HH21 1 1
12 22580 1 1 68 ARG HH22 H -14.707 15.949 3.359 1.00 . A A . 68 ARG HH22 1 1
12 22581 1 1 68 ARG N N -19.142 16.137 9.899 1.00 . A A . 68 ARG N 1 1
12 22582 1 1 68 ARG NE N -16.357 15.288 6.053 1.00 . A A . 68 ARG NE 1 1
12 22583 1 1 68 ARG NH1 N -17.012 15.063 3.835 1.00 . A A . 68 ARG NH1 1 1
12 22584 1 1 68 ARG NH2 N -14.916 15.864 4.338 1.00 . A A . 68 ARG NH2 1 1
12 22585 1 1 68 ARG O O -21.611 15.029 10.361 1.00 . A A . 68 ARG O 1 1
12 22586 1 1 69 GLU C C -23.540 12.908 9.094 1.00 . A A . 69 GLU C 1 1
12 22587 1 1 69 GLU CA C -23.358 14.230 8.332 1.00 . A A . 69 GLU CA 1 1
12 22588 1 1 69 GLU CB C -23.976 14.140 6.922 1.00 . A A . 69 GLU CB 1 1
12 22589 1 1 69 GLU CD C -26.301 13.189 7.238 1.00 . A A . 69 GLU CD 1 1
12 22590 1 1 69 GLU CG C -25.475 14.385 6.850 1.00 . A A . 69 GLU CG 1 1
12 22591 1 1 69 GLU H H -21.524 14.459 7.308 1.00 . A A . 69 GLU H 1 1
12 22592 1 1 69 GLU HA H -23.831 15.031 8.878 1.00 . A A . 69 GLU HA 1 1
12 22593 1 1 69 GLU HB2 H -23.493 14.866 6.289 1.00 . A A . 69 GLU HB2 1 1
12 22594 1 1 69 GLU HB3 H -23.779 13.154 6.525 1.00 . A A . 69 GLU HB3 1 1
12 22595 1 1 69 GLU HG2 H -25.721 15.188 7.523 1.00 . A A . 69 GLU HG2 1 1
12 22596 1 1 69 GLU HG3 H -25.730 14.672 5.840 1.00 . A A . 69 GLU HG3 1 1
12 22597 1 1 69 GLU N N -21.937 14.541 8.193 1.00 . A A . 69 GLU N 1 1
12 22598 1 1 69 GLU O O -22.906 11.900 8.773 1.00 . A A . 69 GLU O 1 1
12 22599 1 1 69 GLU OE1 O -26.355 12.220 6.450 1.00 . A A . 69 GLU OE1 1 1
12 22600 1 1 69 GLU OE2 O -26.917 13.222 8.310 1.00 . A A . 69 GLU OE2 1 1
12 22601 1 1 70 HIS C C -26.098 11.366 10.987 1.00 . A A . 70 HIS C 1 1
12 22602 1 1 70 HIS CA C -24.624 11.762 10.958 1.00 . A A . 70 HIS CA 1 1
12 22603 1 1 70 HIS CB C -24.129 12.037 12.394 1.00 . A A . 70 HIS CB 1 1
12 22604 1 1 70 HIS CD2 C -25.829 12.843 14.209 1.00 . A A . 70 HIS CD2 1 1
12 22605 1 1 70 HIS CE1 C -25.819 14.981 13.740 1.00 . A A . 70 HIS CE1 1 1
12 22606 1 1 70 HIS CG C -24.975 13.025 13.169 1.00 . A A . 70 HIS CG 1 1
12 22607 1 1 70 HIS H H -24.902 13.753 10.290 1.00 . A A . 70 HIS H 1 1
12 22608 1 1 70 HIS HA H -24.053 10.942 10.548 1.00 . A A . 70 HIS HA 1 1
12 22609 1 1 70 HIS HB2 H -24.121 11.112 12.947 1.00 . A A . 70 HIS HB2 1 1
12 22610 1 1 70 HIS HB3 H -23.122 12.427 12.348 1.00 . A A . 70 HIS HB3 1 1
12 22611 1 1 70 HIS HD2 H -26.068 11.901 14.684 1.00 . A A . 70 HIS HD2 1 1
12 22612 1 1 70 HIS HE1 H -26.032 16.039 13.764 1.00 . A A . 70 HIS HE1 1 1
12 22613 1 1 70 HIS HE2 H -26.741 14.299 15.420 1.00 . A A . 70 HIS HE2 1 1
12 22614 1 1 70 HIS N N -24.400 12.930 10.109 1.00 . A A . 70 HIS N 1 1
12 22615 1 1 70 HIS ND1 N -24.995 14.379 12.902 1.00 . A A . 70 HIS ND1 1 1
12 22616 1 1 70 HIS NE2 N -26.337 14.077 14.541 1.00 . A A . 70 HIS NE2 1 1
12 22617 1 1 70 HIS O O -26.990 12.222 10.970 1.00 . A A . 70 HIS O 1 1
12 22618 1 1 71 GLY C C -28.098 9.253 12.543 1.00 . A A . 71 GLY C 1 1
12 22619 1 1 71 GLY CA C -27.688 9.564 11.123 1.00 . A A . 71 GLY CA 1 1
12 22620 1 1 71 GLY H H -25.595 9.441 11.087 1.00 . A A . 71 GLY H 1 1
12 22621 1 1 71 GLY HA2 H -28.364 10.300 10.714 1.00 . A A . 71 GLY HA2 1 1
12 22622 1 1 71 GLY HA3 H -27.750 8.660 10.535 1.00 . A A . 71 GLY HA3 1 1
12 22623 1 1 71 GLY N N -26.342 10.073 11.058 1.00 . A A . 71 GLY N 1 1
12 22624 1 1 71 GLY O O -27.460 9.715 13.490 1.00 . A A . 71 GLY O 1 1
12 22625 1 1 72 ARG C C -28.839 7.040 14.674 1.00 . A A . 72 ARG C 1 1
12 22626 1 1 72 ARG CA C -29.661 8.134 14.029 1.00 . A A . 72 ARG CA 1 1
12 22627 1 1 72 ARG CB C -31.128 7.715 13.965 1.00 . A A . 72 ARG CB 1 1
12 22628 1 1 72 ARG CD C -33.498 8.343 13.449 1.00 . A A . 72 ARG CD 1 1
12 22629 1 1 72 ARG CG C -32.050 8.793 13.426 1.00 . A A . 72 ARG CG 1 1
12 22630 1 1 72 ARG CZ C -35.636 9.579 13.256 1.00 . A A . 72 ARG CZ 1 1
12 22631 1 1 72 ARG H H -29.623 8.142 11.901 1.00 . A A . 72 ARG H 1 1
12 22632 1 1 72 ARG HA H -29.577 8.996 14.658 1.00 . A A . 72 ARG HA 1 1
12 22633 1 1 72 ARG HB2 H -31.214 6.845 13.330 1.00 . A A . 72 ARG HB2 1 1
12 22634 1 1 72 ARG HB3 H -31.458 7.453 14.960 1.00 . A A . 72 ARG HB3 1 1
12 22635 1 1 72 ARG HD2 H -33.581 7.412 12.909 1.00 . A A . 72 ARG HD2 1 1
12 22636 1 1 72 ARG HD3 H -33.792 8.189 14.475 1.00 . A A . 72 ARG HD3 1 1
12 22637 1 1 72 ARG HE H -34.042 9.814 12.054 1.00 . A A . 72 ARG HE 1 1
12 22638 1 1 72 ARG HG2 H -31.946 9.680 14.035 1.00 . A A . 72 ARG HG2 1 1
12 22639 1 1 72 ARG HG3 H -31.767 9.019 12.410 1.00 . A A . 72 ARG HG3 1 1
12 22640 1 1 72 ARG HH11 H -35.556 8.311 14.849 1.00 . A A . 72 ARG HH11 1 1
12 22641 1 1 72 ARG HH12 H -37.049 9.160 14.653 1.00 . A A . 72 ARG HH12 1 1
12 22642 1 1 72 ARG HH21 H -36.051 10.921 11.781 1.00 . A A . 72 ARG HH21 1 1
12 22643 1 1 72 ARG HH22 H -37.330 10.646 12.905 1.00 . A A . 72 ARG HH22 1 1
12 22644 1 1 72 ARG N N -29.162 8.480 12.700 1.00 . A A . 72 ARG N 1 1
12 22645 1 1 72 ARG NE N -34.390 9.329 12.839 1.00 . A A . 72 ARG NE 1 1
12 22646 1 1 72 ARG NH1 N -36.119 8.968 14.335 1.00 . A A . 72 ARG NH1 1 1
12 22647 1 1 72 ARG NH2 N -36.397 10.447 12.597 1.00 . A A . 72 ARG NH2 1 1
12 22648 1 1 72 ARG O O -28.347 7.197 15.784 1.00 . A A . 72 ARG O 1 1
12 22649 1 1 73 THR C C -26.689 4.564 13.720 1.00 . A A . 73 THR C 1 1
12 22650 1 1 73 THR CA C -27.962 4.824 14.510 1.00 . A A . 73 THR CA 1 1
12 22651 1 1 73 THR CB C -28.840 3.577 14.524 1.00 . A A . 73 THR CB 1 1
12 22652 1 1 73 THR CG2 C -29.853 3.633 15.659 1.00 . A A . 73 THR CG2 1 1
12 22653 1 1 73 THR H H -29.088 5.872 13.092 1.00 . A A . 73 THR H 1 1
12 22654 1 1 73 THR HA H -27.693 5.058 15.530 1.00 . A A . 73 THR HA 1 1
12 22655 1 1 73 THR HB H -28.198 2.735 14.672 1.00 . A A . 73 THR HB 1 1
12 22656 1 1 73 THR HG1 H -30.021 2.626 13.261 1.00 . A A . 73 THR HG1 1 1
12 22657 1 1 73 THR HG21 H -29.330 3.692 16.603 1.00 . A A . 73 THR HG21 1 1
12 22658 1 1 73 THR HG22 H -30.465 2.743 15.642 1.00 . A A . 73 THR HG22 1 1
12 22659 1 1 73 THR HG23 H -30.481 4.505 15.543 1.00 . A A . 73 THR HG23 1 1
12 22660 1 1 73 THR N N -28.690 5.945 13.982 1.00 . A A . 73 THR N 1 1
12 22661 1 1 73 THR O O -26.008 3.551 13.916 1.00 . A A . 73 THR O 1 1
12 22662 1 1 73 THR OG1 O -29.524 3.447 13.266 1.00 . A A . 73 THR OG1 1 1
12 22663 1 1 74 TRP C C -24.492 6.718 11.930 1.00 . A A . 74 TRP C 1 1
12 22664 1 1 74 TRP CA C -25.185 5.380 12.017 1.00 . A A . 74 TRP CA 1 1
12 22665 1 1 74 TRP CB C -25.519 4.848 10.610 1.00 . A A . 74 TRP CB 1 1
12 22666 1 1 74 TRP CD1 C -27.938 5.339 9.900 1.00 . A A . 74 TRP CD1 1 1
12 22667 1 1 74 TRP CD2 C -26.431 6.749 9.018 1.00 . A A . 74 TRP CD2 1 1
12 22668 1 1 74 TRP CE2 C -27.714 7.108 8.555 1.00 . A A . 74 TRP CE2 1 1
12 22669 1 1 74 TRP CE3 C -25.328 7.502 8.592 1.00 . A A . 74 TRP CE3 1 1
12 22670 1 1 74 TRP CG C -26.599 5.609 9.883 1.00 . A A . 74 TRP CG 1 1
12 22671 1 1 74 TRP CH2 C -26.828 8.897 7.292 1.00 . A A . 74 TRP CH2 1 1
12 22672 1 1 74 TRP CZ2 C -27.925 8.181 7.691 1.00 . A A . 74 TRP CZ2 1 1
12 22673 1 1 74 TRP CZ3 C -25.541 8.570 7.734 1.00 . A A . 74 TRP CZ3 1 1
12 22674 1 1 74 TRP H H -26.946 6.272 12.733 1.00 . A A . 74 TRP H 1 1
12 22675 1 1 74 TRP HA H -24.521 4.681 12.501 1.00 . A A . 74 TRP HA 1 1
12 22676 1 1 74 TRP HB2 H -24.629 4.883 10.000 1.00 . A A . 74 TRP HB2 1 1
12 22677 1 1 74 TRP HB3 H -25.841 3.823 10.698 1.00 . A A . 74 TRP HB3 1 1
12 22678 1 1 74 TRP HD1 H -28.388 4.532 10.461 1.00 . A A . 74 TRP HD1 1 1
12 22679 1 1 74 TRP HE1 H -29.580 6.246 8.961 1.00 . A A . 74 TRP HE1 1 1
12 22680 1 1 74 TRP HE3 H -24.326 7.264 8.921 1.00 . A A . 74 TRP HE3 1 1
12 22681 1 1 74 TRP HH2 H -26.944 9.737 6.624 1.00 . A A . 74 TRP HH2 1 1
12 22682 1 1 74 TRP HZ2 H -28.912 8.447 7.339 1.00 . A A . 74 TRP HZ2 1 1
12 22683 1 1 74 TRP HZ3 H -24.706 9.168 7.393 1.00 . A A . 74 TRP HZ3 1 1
12 22684 1 1 74 TRP N N -26.371 5.484 12.830 1.00 . A A . 74 TRP N 1 1
12 22685 1 1 74 TRP NE1 N -28.611 6.233 9.109 1.00 . A A . 74 TRP NE1 1 1
12 22686 1 1 74 TRP O O -25.133 7.758 11.952 1.00 . A A . 74 TRP O 1 1
12 22687 1 1 75 THR C C -21.463 7.797 10.568 1.00 . A A . 75 THR C 1 1
12 22688 1 1 75 THR CA C -22.412 7.888 11.760 1.00 . A A . 75 THR CA 1 1
12 22689 1 1 75 THR CB C -21.613 8.099 13.065 1.00 . A A . 75 THR CB 1 1
12 22690 1 1 75 THR CG2 C -20.782 9.363 13.028 1.00 . A A . 75 THR CG2 1 1
12 22691 1 1 75 THR H H -22.735 5.814 11.873 1.00 . A A . 75 THR H 1 1
12 22692 1 1 75 THR HA H -23.080 8.725 11.623 1.00 . A A . 75 THR HA 1 1
12 22693 1 1 75 THR HB H -20.959 7.250 13.202 1.00 . A A . 75 THR HB 1 1
12 22694 1 1 75 THR HG1 H -23.305 7.648 13.965 1.00 . A A . 75 THR HG1 1 1
12 22695 1 1 75 THR HG21 H -20.195 9.414 13.937 1.00 . A A . 75 THR HG21 1 1
12 22696 1 1 75 THR HG22 H -21.430 10.222 12.966 1.00 . A A . 75 THR HG22 1 1
12 22697 1 1 75 THR HG23 H -20.121 9.337 12.175 1.00 . A A . 75 THR HG23 1 1
12 22698 1 1 75 THR N N -23.197 6.686 11.856 1.00 . A A . 75 THR N 1 1
12 22699 1 1 75 THR O O -20.728 6.815 10.425 1.00 . A A . 75 THR O 1 1
12 22700 1 1 75 THR OG1 O -22.521 8.166 14.175 1.00 . A A . 75 THR OG1 1 1
12 22701 1 1 76 LYS C C -19.339 9.556 8.907 1.00 . A A . 76 LYS C 1 1
12 22702 1 1 76 LYS CA C -20.623 8.828 8.550 1.00 . A A . 76 LYS CA 1 1
12 22703 1 1 76 LYS CB C -21.309 9.510 7.362 1.00 . A A . 76 LYS CB 1 1
12 22704 1 1 76 LYS CD C -21.180 10.273 4.969 1.00 . A A . 76 LYS CD 1 1
12 22705 1 1 76 LYS CE C -21.392 11.748 5.276 1.00 . A A . 76 LYS CE 1 1
12 22706 1 1 76 LYS CG C -20.451 9.573 6.105 1.00 . A A . 76 LYS CG 1 1
12 22707 1 1 76 LYS H H -22.117 9.545 9.851 1.00 . A A . 76 LYS H 1 1
12 22708 1 1 76 LYS HA H -20.387 7.808 8.286 1.00 . A A . 76 LYS HA 1 1
12 22709 1 1 76 LYS HB2 H -22.208 8.962 7.123 1.00 . A A . 76 LYS HB2 1 1
12 22710 1 1 76 LYS HB3 H -21.579 10.517 7.638 1.00 . A A . 76 LYS HB3 1 1
12 22711 1 1 76 LYS HD2 H -20.594 10.185 4.067 1.00 . A A . 76 LYS HD2 1 1
12 22712 1 1 76 LYS HD3 H -22.141 9.802 4.826 1.00 . A A . 76 LYS HD3 1 1
12 22713 1 1 76 LYS HE2 H -22.008 11.836 6.158 1.00 . A A . 76 LYS HE2 1 1
12 22714 1 1 76 LYS HE3 H -20.430 12.203 5.464 1.00 . A A . 76 LYS HE3 1 1
12 22715 1 1 76 LYS HG2 H -19.543 10.114 6.324 1.00 . A A . 76 LYS HG2 1 1
12 22716 1 1 76 LYS HG3 H -20.206 8.566 5.798 1.00 . A A . 76 LYS HG3 1 1
12 22717 1 1 76 LYS HZ1 H -21.491 12.369 3.289 1.00 . A A . 76 LYS HZ1 1 1
12 22718 1 1 76 LYS HZ2 H -22.155 13.469 4.384 1.00 . A A . 76 LYS HZ2 1 1
12 22719 1 1 76 LYS HZ3 H -22.999 12.058 3.985 1.00 . A A . 76 LYS HZ3 1 1
12 22720 1 1 76 LYS N N -21.499 8.800 9.704 1.00 . A A . 76 LYS N 1 1
12 22721 1 1 76 LYS NZ N -22.055 12.461 4.158 1.00 . A A . 76 LYS NZ 1 1
12 22722 1 1 76 LYS O O -19.357 10.745 9.229 1.00 . A A . 76 LYS O 1 1
12 22723 1 1 77 LEU C C -16.053 9.527 8.006 1.00 . A A . 77 LEU C 1 1
12 22724 1 1 77 LEU CA C -16.959 9.415 9.214 1.00 . A A . 77 LEU CA 1 1
12 22725 1 1 77 LEU CB C -16.283 8.576 10.299 1.00 . A A . 77 LEU CB 1 1
12 22726 1 1 77 LEU CD1 C -16.313 7.538 12.581 1.00 . A A . 77 LEU CD1 1 1
12 22727 1 1 77 LEU CD2 C -17.326 9.792 12.225 1.00 . A A . 77 LEU CD2 1 1
12 22728 1 1 77 LEU CG C -17.064 8.430 11.607 1.00 . A A . 77 LEU CG 1 1
12 22729 1 1 77 LEU H H -18.286 7.910 8.560 1.00 . A A . 77 LEU H 1 1
12 22730 1 1 77 LEU HA H -17.135 10.406 9.603 1.00 . A A . 77 LEU HA 1 1
12 22731 1 1 77 LEU HB2 H -16.109 7.587 9.900 1.00 . A A . 77 LEU HB2 1 1
12 22732 1 1 77 LEU HB3 H -15.330 9.028 10.527 1.00 . A A . 77 LEU HB3 1 1
12 22733 1 1 77 LEU HD11 H -16.882 7.438 13.492 1.00 . A A . 77 LEU HD11 1 1
12 22734 1 1 77 LEU HD12 H -15.351 7.979 12.802 1.00 . A A . 77 LEU HD12 1 1
12 22735 1 1 77 LEU HD13 H -16.169 6.564 12.136 1.00 . A A . 77 LEU HD13 1 1
12 22736 1 1 77 LEU HD21 H -17.910 10.390 11.542 1.00 . A A . 77 LEU HD21 1 1
12 22737 1 1 77 LEU HD22 H -16.386 10.285 12.422 1.00 . A A . 77 LEU HD22 1 1
12 22738 1 1 77 LEU HD23 H -17.869 9.667 13.149 1.00 . A A . 77 LEU HD23 1 1
12 22739 1 1 77 LEU HG H -18.018 7.966 11.398 1.00 . A A . 77 LEU HG 1 1
12 22740 1 1 77 LEU N N -18.238 8.846 8.856 1.00 . A A . 77 LEU N 1 1
12 22741 1 1 77 LEU O O -15.872 8.563 7.257 1.00 . A A . 77 LEU O 1 1
12 22742 1 1 78 THR C C -13.186 11.141 7.302 1.00 . A A . 78 THR C 1 1
12 22743 1 1 78 THR CA C -14.581 10.925 6.731 1.00 . A A . 78 THR CA 1 1
12 22744 1 1 78 THR CB C -14.997 12.149 5.889 1.00 . A A . 78 THR CB 1 1
12 22745 1 1 78 THR CG2 C -14.054 12.340 4.705 1.00 . A A . 78 THR CG2 1 1
12 22746 1 1 78 THR H H -15.719 11.441 8.418 1.00 . A A . 78 THR H 1 1
12 22747 1 1 78 THR HA H -14.577 10.050 6.099 1.00 . A A . 78 THR HA 1 1
12 22748 1 1 78 THR HB H -14.966 13.030 6.515 1.00 . A A . 78 THR HB 1 1
12 22749 1 1 78 THR HG1 H -16.347 11.216 4.801 1.00 . A A . 78 THR HG1 1 1
12 22750 1 1 78 THR HG21 H -14.367 13.197 4.128 1.00 . A A . 78 THR HG21 1 1
12 22751 1 1 78 THR HG22 H -14.078 11.460 4.081 1.00 . A A . 78 THR HG22 1 1
12 22752 1 1 78 THR HG23 H -13.048 12.498 5.065 1.00 . A A . 78 THR HG23 1 1
12 22753 1 1 78 THR N N -15.503 10.700 7.809 1.00 . A A . 78 THR N 1 1
12 22754 1 1 78 THR O O -12.923 12.151 7.953 1.00 . A A . 78 THR O 1 1
12 22755 1 1 78 THR OG1 O -16.335 11.964 5.404 1.00 . A A . 78 THR OG1 1 1
12 22756 1 1 79 TYR C C -10.047 11.002 6.606 1.00 . A A . 79 TYR C 1 1
12 22757 1 1 79 TYR CA C -10.948 10.272 7.585 1.00 . A A . 79 TYR CA 1 1
12 22758 1 1 79 TYR CB C -10.390 8.872 7.864 1.00 . A A . 79 TYR CB 1 1
12 22759 1 1 79 TYR CD1 C -11.227 8.260 10.169 1.00 . A A . 79 TYR CD1 1 1
12 22760 1 1 79 TYR CD2 C -12.106 7.072 8.301 1.00 . A A . 79 TYR CD2 1 1
12 22761 1 1 79 TYR CE1 C -12.024 7.514 11.018 1.00 . A A . 79 TYR CE1 1 1
12 22762 1 1 79 TYR CE2 C -12.905 6.327 9.142 1.00 . A A . 79 TYR CE2 1 1
12 22763 1 1 79 TYR CG C -11.253 8.050 8.798 1.00 . A A . 79 TYR CG 1 1
12 22764 1 1 79 TYR CZ C -12.859 6.552 10.500 1.00 . A A . 79 TYR CZ 1 1
12 22765 1 1 79 TYR H H -12.575 9.410 6.534 1.00 . A A . 79 TYR H 1 1
12 22766 1 1 79 TYR HA H -10.975 10.828 8.512 1.00 . A A . 79 TYR HA 1 1
12 22767 1 1 79 TYR HB2 H -10.304 8.334 6.932 1.00 . A A . 79 TYR HB2 1 1
12 22768 1 1 79 TYR HB3 H -9.411 8.966 8.310 1.00 . A A . 79 TYR HB3 1 1
12 22769 1 1 79 TYR HD1 H -10.571 9.017 10.571 1.00 . A A . 79 TYR HD1 1 1
12 22770 1 1 79 TYR HD2 H -12.137 6.896 7.237 1.00 . A A . 79 TYR HD2 1 1
12 22771 1 1 79 TYR HE1 H -11.990 7.689 12.084 1.00 . A A . 79 TYR HE1 1 1
12 22772 1 1 79 TYR HE2 H -13.561 5.572 8.736 1.00 . A A . 79 TYR HE2 1 1
12 22773 1 1 79 TYR HH H -14.086 6.394 11.972 1.00 . A A . 79 TYR HH 1 1
12 22774 1 1 79 TYR N N -12.306 10.190 7.066 1.00 . A A . 79 TYR N 1 1
12 22775 1 1 79 TYR O O -9.012 11.550 6.993 1.00 . A A . 79 TYR O 1 1
12 22776 1 1 79 TYR OH O -13.653 5.809 11.344 1.00 . A A . 79 TYR OH 1 1
12 22777 1 1 80 ALA C C -8.429 10.831 3.923 1.00 . A A . 80 ALA C 1 1
12 22778 1 1 80 ALA CA C -9.705 11.612 4.225 1.00 . A A . 80 ALA CA 1 1
12 22779 1 1 80 ALA CB C -9.399 13.087 4.505 1.00 . A A . 80 ALA CB 1 1
12 22780 1 1 80 ALA H H -11.308 10.558 5.122 1.00 . A A . 80 ALA H 1 1
12 22781 1 1 80 ALA HA H -10.340 11.561 3.350 1.00 . A A . 80 ALA HA 1 1
12 22782 1 1 80 ALA HB1 H -8.928 13.527 3.637 1.00 . A A . 80 ALA HB1 1 1
12 22783 1 1 80 ALA HB2 H -8.733 13.160 5.351 1.00 . A A . 80 ALA HB2 1 1
12 22784 1 1 80 ALA HB3 H -10.316 13.613 4.723 1.00 . A A . 80 ALA HB3 1 1
12 22785 1 1 80 ALA N N -10.458 10.996 5.329 1.00 . A A . 80 ALA N 1 1
12 22786 1 1 80 ALA O O -8.270 10.290 2.830 1.00 . A A . 80 ALA O 1 1
12 22787 1 1 81 ASN C C -6.539 8.541 4.825 1.00 . A A . 81 ASN C 1 1
12 22788 1 1 81 ASN CA C -6.293 10.032 4.745 1.00 . A A . 81 ASN CA 1 1
12 22789 1 1 81 ASN CB C -5.284 10.446 5.821 1.00 . A A . 81 ASN CB 1 1
12 22790 1 1 81 ASN CG C -4.872 11.909 5.727 1.00 . A A . 81 ASN CG 1 1
12 22791 1 1 81 ASN H H -7.744 11.191 5.756 1.00 . A A . 81 ASN H 1 1
12 22792 1 1 81 ASN HA H -5.887 10.268 3.774 1.00 . A A . 81 ASN HA 1 1
12 22793 1 1 81 ASN HB2 H -5.723 10.273 6.788 1.00 . A A . 81 ASN HB2 1 1
12 22794 1 1 81 ASN HB3 H -4.399 9.834 5.724 1.00 . A A . 81 ASN HB3 1 1
12 22795 1 1 81 ASN HD21 H -5.102 11.895 3.751 1.00 . A A . 81 ASN HD21 1 1
12 22796 1 1 81 ASN HD22 H -4.592 13.394 4.440 1.00 . A A . 81 ASN HD22 1 1
12 22797 1 1 81 ASN N N -7.542 10.755 4.898 1.00 . A A . 81 ASN N 1 1
12 22798 1 1 81 ASN ND2 N -4.853 12.451 4.521 1.00 . A A . 81 ASN ND2 1 1
12 22799 1 1 81 ASN O O -7.194 8.051 5.752 1.00 . A A . 81 ASN O 1 1
12 22800 1 1 81 ASN OD1 O -4.565 12.543 6.739 1.00 . A A . 81 ASN OD1 1 1
12 22801 1 1 82 HIS C C -5.309 5.652 4.791 1.00 . A A . 82 HIS C 1 1
12 22802 1 1 82 HIS CA C -6.188 6.382 3.790 1.00 . A A . 82 HIS CA 1 1
12 22803 1 1 82 HIS CB C -5.944 5.882 2.360 1.00 . A A . 82 HIS CB 1 1
12 22804 1 1 82 HIS CD2 C -3.730 5.181 1.192 1.00 . A A . 82 HIS CD2 1 1
12 22805 1 1 82 HIS CE1 C -2.645 7.070 1.378 1.00 . A A . 82 HIS CE1 1 1
12 22806 1 1 82 HIS CG C -4.539 6.047 1.846 1.00 . A A . 82 HIS CG 1 1
12 22807 1 1 82 HIS H H -5.454 8.266 3.185 1.00 . A A . 82 HIS H 1 1
12 22808 1 1 82 HIS HA H -7.219 6.186 4.047 1.00 . A A . 82 HIS HA 1 1
12 22809 1 1 82 HIS HB2 H -6.189 4.836 2.307 1.00 . A A . 82 HIS HB2 1 1
12 22810 1 1 82 HIS HB3 H -6.599 6.431 1.706 1.00 . A A . 82 HIS HB3 1 1
12 22811 1 1 82 HIS HD2 H -3.962 4.156 0.938 1.00 . A A . 82 HIS HD2 1 1
12 22812 1 1 82 HIS HE1 H -1.879 7.827 1.306 1.00 . A A . 82 HIS HE1 1 1
12 22813 1 1 82 HIS HE2 H -1.962 5.592 0.170 1.00 . A A . 82 HIS HE2 1 1
12 22814 1 1 82 HIS N N -5.999 7.820 3.868 1.00 . A A . 82 HIS N 1 1
12 22815 1 1 82 HIS ND1 N -3.827 7.221 1.950 1.00 . A A . 82 HIS ND1 1 1
12 22816 1 1 82 HIS NE2 N -2.560 5.841 0.910 1.00 . A A . 82 HIS NE2 1 1
12 22817 1 1 82 HIS O O -5.506 4.470 5.061 1.00 . A A . 82 HIS O 1 1
12 22818 1 1 83 SER C C -4.213 5.280 7.559 1.00 . A A . 83 SER C 1 1
12 22819 1 1 83 SER CA C -3.446 5.805 6.335 1.00 . A A . 83 SER CA 1 1
12 22820 1 1 83 SER CB C -2.451 6.870 6.775 1.00 . A A . 83 SER CB 1 1
12 22821 1 1 83 SER H H -4.242 7.295 5.056 1.00 . A A . 83 SER H 1 1
12 22822 1 1 83 SER HA H -2.908 4.988 5.875 1.00 . A A . 83 SER HA 1 1
12 22823 1 1 83 SER HB2 H -2.976 7.658 7.292 1.00 . A A . 83 SER HB2 1 1
12 22824 1 1 83 SER HB3 H -1.724 6.425 7.435 1.00 . A A . 83 SER HB3 1 1
12 22825 1 1 83 SER HG H -0.915 7.757 5.953 1.00 . A A . 83 SER HG 1 1
12 22826 1 1 83 SER N N -4.354 6.366 5.343 1.00 . A A . 83 SER N 1 1
12 22827 1 1 83 SER O O -3.958 4.173 8.034 1.00 . A A . 83 SER O 1 1
12 22828 1 1 83 SER OG O -1.776 7.427 5.660 1.00 . A A . 83 SER OG 1 1
12 22829 1 1 84 SER C C -7.248 4.992 8.796 1.00 . A A . 84 SER C 1 1
12 22830 1 1 84 SER CA C -5.951 5.692 9.213 1.00 . A A . 84 SER CA 1 1
12 22831 1 1 84 SER CB C -6.263 6.936 10.041 1.00 . A A . 84 SER CB 1 1
12 22832 1 1 84 SER H H -5.328 6.938 7.623 1.00 . A A . 84 SER H 1 1
12 22833 1 1 84 SER HA H -5.363 5.013 9.812 1.00 . A A . 84 SER HA 1 1
12 22834 1 1 84 SER HB2 H -6.920 7.586 9.479 1.00 . A A . 84 SER HB2 1 1
12 22835 1 1 84 SER HB3 H -6.743 6.646 10.964 1.00 . A A . 84 SER HB3 1 1
12 22836 1 1 84 SER HG H -5.136 8.012 11.233 1.00 . A A . 84 SER HG 1 1
12 22837 1 1 84 SER N N -5.161 6.069 8.046 1.00 . A A . 84 SER N 1 1
12 22838 1 1 84 SER O O -7.913 4.346 9.610 1.00 . A A . 84 SER O 1 1
12 22839 1 1 84 SER OG O -5.072 7.644 10.348 1.00 . A A . 84 SER OG 1 1
12 22840 1 1 85 TYR C C -8.867 3.032 7.126 1.00 . A A . 85 TYR C 1 1
12 22841 1 1 85 TYR CA C -8.810 4.555 6.963 1.00 . A A . 85 TYR CA 1 1
12 22842 1 1 85 TYR CB C -8.915 4.936 5.480 1.00 . A A . 85 TYR CB 1 1
12 22843 1 1 85 TYR CD1 C -11.325 5.106 4.765 1.00 . A A . 85 TYR CD1 1 1
12 22844 1 1 85 TYR CD2 C -10.091 3.185 4.088 1.00 . A A . 85 TYR CD2 1 1
12 22845 1 1 85 TYR CE1 C -12.436 4.627 4.105 1.00 . A A . 85 TYR CE1 1 1
12 22846 1 1 85 TYR CE2 C -11.199 2.696 3.430 1.00 . A A . 85 TYR CE2 1 1
12 22847 1 1 85 TYR CG C -10.135 4.397 4.768 1.00 . A A . 85 TYR CG 1 1
12 22848 1 1 85 TYR CZ C -12.369 3.422 3.440 1.00 . A A . 85 TYR CZ 1 1
12 22849 1 1 85 TYR H H -6.970 5.590 6.917 1.00 . A A . 85 TYR H 1 1
12 22850 1 1 85 TYR HA H -9.643 4.992 7.492 1.00 . A A . 85 TYR HA 1 1
12 22851 1 1 85 TYR HB2 H -8.939 6.012 5.398 1.00 . A A . 85 TYR HB2 1 1
12 22852 1 1 85 TYR HB3 H -8.039 4.566 4.966 1.00 . A A . 85 TYR HB3 1 1
12 22853 1 1 85 TYR HD1 H -11.378 6.050 5.287 1.00 . A A . 85 TYR HD1 1 1
12 22854 1 1 85 TYR HD2 H -9.173 2.619 4.087 1.00 . A A . 85 TYR HD2 1 1
12 22855 1 1 85 TYR HE1 H -13.355 5.195 4.113 1.00 . A A . 85 TYR HE1 1 1
12 22856 1 1 85 TYR HE2 H -11.141 1.750 2.909 1.00 . A A . 85 TYR HE2 1 1
12 22857 1 1 85 TYR HH H -13.848 3.660 2.248 1.00 . A A . 85 TYR HH 1 1
12 22858 1 1 85 TYR N N -7.578 5.111 7.517 1.00 . A A . 85 TYR N 1 1
12 22859 1 1 85 TYR O O -9.869 2.486 7.579 1.00 . A A . 85 TYR O 1 1
12 22860 1 1 85 TYR OH O -13.477 2.947 2.779 1.00 . A A . 85 TYR OH 1 1
12 22861 1 1 86 LEU C C -7.873 0.369 8.253 1.00 . A A . 86 LEU C 1 1
12 22862 1 1 86 LEU CA C -7.723 0.900 6.831 1.00 . A A . 86 LEU CA 1 1
12 22863 1 1 86 LEU CB C -6.443 0.360 6.187 1.00 . A A . 86 LEU CB 1 1
12 22864 1 1 86 LEU CD1 C -6.438 1.625 4.005 1.00 . A A . 86 LEU CD1 1 1
12 22865 1 1 86 LEU CD2 C -5.327 -0.607 4.161 1.00 . A A . 86 LEU CD2 1 1
12 22866 1 1 86 LEU CG C -6.470 0.253 4.659 1.00 . A A . 86 LEU CG 1 1
12 22867 1 1 86 LEU H H -6.993 2.859 6.461 1.00 . A A . 86 LEU H 1 1
12 22868 1 1 86 LEU HA H -8.565 0.539 6.258 1.00 . A A . 86 LEU HA 1 1
12 22869 1 1 86 LEU HB2 H -5.629 1.013 6.465 1.00 . A A . 86 LEU HB2 1 1
12 22870 1 1 86 LEU HB3 H -6.248 -0.623 6.589 1.00 . A A . 86 LEU HB3 1 1
12 22871 1 1 86 LEU HD11 H -7.266 2.215 4.365 1.00 . A A . 86 LEU HD11 1 1
12 22872 1 1 86 LEU HD12 H -6.514 1.514 2.935 1.00 . A A . 86 LEU HD12 1 1
12 22873 1 1 86 LEU HD13 H -5.511 2.120 4.250 1.00 . A A . 86 LEU HD13 1 1
12 22874 1 1 86 LEU HD21 H -5.407 -1.594 4.590 1.00 . A A . 86 LEU HD21 1 1
12 22875 1 1 86 LEU HD22 H -4.388 -0.161 4.449 1.00 . A A . 86 LEU HD22 1 1
12 22876 1 1 86 LEU HD23 H -5.380 -0.678 3.084 1.00 . A A . 86 LEU HD23 1 1
12 22877 1 1 86 LEU HG H -7.395 -0.222 4.372 1.00 . A A . 86 LEU HG 1 1
12 22878 1 1 86 LEU N N -7.779 2.361 6.773 1.00 . A A . 86 LEU N 1 1
12 22879 1 1 86 LEU O O -8.519 -0.649 8.472 1.00 . A A . 86 LEU O 1 1
12 22880 1 1 87 ARG C C -8.812 0.626 11.101 1.00 . A A . 87 ARG C 1 1
12 22881 1 1 87 ARG CA C -7.358 0.650 10.612 1.00 . A A . 87 ARG CA 1 1
12 22882 1 1 87 ARG CB C -6.521 1.577 11.505 1.00 . A A . 87 ARG CB 1 1
12 22883 1 1 87 ARG CD C -5.710 2.132 13.822 1.00 . A A . 87 ARG CD 1 1
12 22884 1 1 87 ARG CG C -6.539 1.184 12.977 1.00 . A A . 87 ARG CG 1 1
12 22885 1 1 87 ARG CZ C -5.102 2.437 16.207 1.00 . A A . 87 ARG CZ 1 1
12 22886 1 1 87 ARG H H -6.768 1.861 8.963 1.00 . A A . 87 ARG H 1 1
12 22887 1 1 87 ARG HA H -6.958 -0.351 10.681 1.00 . A A . 87 ARG HA 1 1
12 22888 1 1 87 ARG HB2 H -5.498 1.560 11.160 1.00 . A A . 87 ARG HB2 1 1
12 22889 1 1 87 ARG HB3 H -6.903 2.584 11.419 1.00 . A A . 87 ARG HB3 1 1
12 22890 1 1 87 ARG HD2 H -4.679 2.058 13.511 1.00 . A A . 87 ARG HD2 1 1
12 22891 1 1 87 ARG HD3 H -6.060 3.141 13.662 1.00 . A A . 87 ARG HD3 1 1
12 22892 1 1 87 ARG HE H -6.431 1.101 15.511 1.00 . A A . 87 ARG HE 1 1
12 22893 1 1 87 ARG HG2 H -7.560 1.206 13.333 1.00 . A A . 87 ARG HG2 1 1
12 22894 1 1 87 ARG HG3 H -6.145 0.183 13.080 1.00 . A A . 87 ARG HG3 1 1
12 22895 1 1 87 ARG HH11 H -4.063 3.624 14.925 1.00 . A A . 87 ARG HH11 1 1
12 22896 1 1 87 ARG HH12 H -3.697 3.850 16.599 1.00 . A A . 87 ARG HH12 1 1
12 22897 1 1 87 ARG HH21 H -5.936 1.391 17.730 1.00 . A A . 87 ARG HH21 1 1
12 22898 1 1 87 ARG HH22 H -4.760 2.566 18.209 1.00 . A A . 87 ARG HH22 1 1
12 22899 1 1 87 ARG N N -7.274 1.060 9.209 1.00 . A A . 87 ARG N 1 1
12 22900 1 1 87 ARG NE N -5.800 1.814 15.251 1.00 . A A . 87 ARG NE 1 1
12 22901 1 1 87 ARG NH1 N -4.221 3.375 15.885 1.00 . A A . 87 ARG NH1 1 1
12 22902 1 1 87 ARG NH2 N -5.281 2.106 17.480 1.00 . A A . 87 ARG NH2 1 1
12 22903 1 1 87 ARG O O -9.232 -0.316 11.780 1.00 . A A . 87 ARG O 1 1
12 22904 1 1 88 ALA C C -11.899 0.937 10.273 1.00 . A A . 88 ALA C 1 1
12 22905 1 1 88 ALA CA C -10.971 1.767 11.161 1.00 . A A . 88 ALA CA 1 1
12 22906 1 1 88 ALA CB C -11.402 3.225 11.162 1.00 . A A . 88 ALA CB 1 1
12 22907 1 1 88 ALA H H -9.188 2.360 10.181 1.00 . A A . 88 ALA H 1 1
12 22908 1 1 88 ALA HA H -11.040 1.396 12.173 1.00 . A A . 88 ALA HA 1 1
12 22909 1 1 88 ALA HB1 H -10.736 3.798 11.787 1.00 . A A . 88 ALA HB1 1 1
12 22910 1 1 88 ALA HB2 H -12.410 3.303 11.541 1.00 . A A . 88 ALA HB2 1 1
12 22911 1 1 88 ALA HB3 H -11.369 3.610 10.153 1.00 . A A . 88 ALA HB3 1 1
12 22912 1 1 88 ALA N N -9.572 1.654 10.743 1.00 . A A . 88 ALA N 1 1
12 22913 1 1 88 ALA O O -13.052 0.715 10.611 1.00 . A A . 88 ALA O 1 1
12 22914 1 1 89 LEU C C -12.586 -1.671 8.691 1.00 . A A . 89 LEU C 1 1
12 22915 1 1 89 LEU CA C -12.150 -0.286 8.157 1.00 . A A . 89 LEU CA 1 1
12 22916 1 1 89 LEU CB C -11.335 -0.444 6.863 1.00 . A A . 89 LEU CB 1 1
12 22917 1 1 89 LEU CD1 C -13.245 -0.238 5.232 1.00 . A A . 89 LEU CD1 1 1
12 22918 1 1 89 LEU CD2 C -11.097 -1.306 4.516 1.00 . A A . 89 LEU CD2 1 1
12 22919 1 1 89 LEU CG C -12.060 -1.088 5.672 1.00 . A A . 89 LEU CG 1 1
12 22920 1 1 89 LEU H H -10.433 0.664 8.960 1.00 . A A . 89 LEU H 1 1
12 22921 1 1 89 LEU HA H -13.038 0.284 7.930 1.00 . A A . 89 LEU HA 1 1
12 22922 1 1 89 LEU HB2 H -11.000 0.537 6.561 1.00 . A A . 89 LEU HB2 1 1
12 22923 1 1 89 LEU HB3 H -10.463 -1.041 7.089 1.00 . A A . 89 LEU HB3 1 1
12 22924 1 1 89 LEU HD11 H -12.898 0.740 4.935 1.00 . A A . 89 LEU HD11 1 1
12 22925 1 1 89 LEU HD12 H -13.943 -0.142 6.050 1.00 . A A . 89 LEU HD12 1 1
12 22926 1 1 89 LEU HD13 H -13.736 -0.715 4.395 1.00 . A A . 89 LEU HD13 1 1
12 22927 1 1 89 LEU HD21 H -10.680 -0.358 4.209 1.00 . A A . 89 LEU HD21 1 1
12 22928 1 1 89 LEU HD22 H -11.626 -1.753 3.686 1.00 . A A . 89 LEU HD22 1 1
12 22929 1 1 89 LEU HD23 H -10.302 -1.965 4.832 1.00 . A A . 89 LEU HD23 1 1
12 22930 1 1 89 LEU HG H -12.443 -2.051 5.974 1.00 . A A . 89 LEU HG 1 1
12 22931 1 1 89 LEU N N -11.376 0.478 9.147 1.00 . A A . 89 LEU N 1 1
12 22932 1 1 89 LEU O O -13.319 -2.403 8.020 1.00 . A A . 89 LEU O 1 1
12 22933 1 1 90 ARG C C -13.935 -3.442 10.823 1.00 . A A . 90 ARG C 1 1
12 22934 1 1 90 ARG CA C -12.440 -3.338 10.456 1.00 . A A . 90 ARG CA 1 1
12 22935 1 1 90 ARG CB C -11.557 -3.646 11.679 1.00 . A A . 90 ARG CB 1 1
12 22936 1 1 90 ARG CD C -10.805 -3.063 13.995 1.00 . A A . 90 ARG CD 1 1
12 22937 1 1 90 ARG CG C -11.636 -2.623 12.804 1.00 . A A . 90 ARG CG 1 1
12 22938 1 1 90 ARG CZ C -10.642 -5.121 15.369 1.00 . A A . 90 ARG CZ 1 1
12 22939 1 1 90 ARG H H -11.526 -1.419 10.362 1.00 . A A . 90 ARG H 1 1
12 22940 1 1 90 ARG HA H -12.239 -4.080 9.698 1.00 . A A . 90 ARG HA 1 1
12 22941 1 1 90 ARG HB2 H -11.852 -4.603 12.084 1.00 . A A . 90 ARG HB2 1 1
12 22942 1 1 90 ARG HB3 H -10.527 -3.711 11.355 1.00 . A A . 90 ARG HB3 1 1
12 22943 1 1 90 ARG HD2 H -9.801 -3.268 13.659 1.00 . A A . 90 ARG HD2 1 1
12 22944 1 1 90 ARG HD3 H -10.787 -2.263 14.721 1.00 . A A . 90 ARG HD3 1 1
12 22945 1 1 90 ARG HE H -12.318 -4.439 14.500 1.00 . A A . 90 ARG HE 1 1
12 22946 1 1 90 ARG HG2 H -11.263 -1.675 12.447 1.00 . A A . 90 ARG HG2 1 1
12 22947 1 1 90 ARG HG3 H -12.665 -2.518 13.112 1.00 . A A . 90 ARG HG3 1 1
12 22948 1 1 90 ARG HH11 H -8.871 -4.178 15.081 1.00 . A A . 90 ARG HH11 1 1
12 22949 1 1 90 ARG HH12 H -8.790 -5.584 16.075 1.00 . A A . 90 ARG HH12 1 1
12 22950 1 1 90 ARG HH21 H -12.227 -6.311 15.809 1.00 . A A . 90 ARG HH21 1 1
12 22951 1 1 90 ARG HH22 H -10.722 -6.813 16.491 1.00 . A A . 90 ARG HH22 1 1
12 22952 1 1 90 ARG N N -12.104 -2.041 9.872 1.00 . A A . 90 ARG N 1 1
12 22953 1 1 90 ARG NE N -11.351 -4.268 14.626 1.00 . A A . 90 ARG NE 1 1
12 22954 1 1 90 ARG NH1 N -9.334 -4.946 15.522 1.00 . A A . 90 ARG NH1 1 1
12 22955 1 1 90 ARG NH2 N -11.242 -6.161 15.935 1.00 . A A . 90 ARG NH2 1 1
12 22956 1 1 90 ARG O O -14.402 -2.846 11.789 1.00 . A A . 90 ARG O 1 1
12 22957 1 1 91 GLU C C -16.338 -5.904 10.595 1.00 . A A . 91 GLU C 1 1
12 22958 1 1 91 GLU CA C -16.092 -4.443 10.246 1.00 . A A . 91 GLU CA 1 1
12 22959 1 1 91 GLU CB C -16.906 -4.045 9.000 1.00 . A A . 91 GLU CB 1 1
12 22960 1 1 91 GLU CD C -15.696 -5.634 7.425 1.00 . A A . 91 GLU CD 1 1
12 22961 1 1 91 GLU CG C -16.160 -4.219 7.674 1.00 . A A . 91 GLU CG 1 1
12 22962 1 1 91 GLU H H -14.246 -4.599 9.231 1.00 . A A . 91 GLU H 1 1
12 22963 1 1 91 GLU HA H -16.415 -3.839 11.084 1.00 . A A . 91 GLU HA 1 1
12 22964 1 1 91 GLU HB2 H -17.799 -4.649 8.962 1.00 . A A . 91 GLU HB2 1 1
12 22965 1 1 91 GLU HB3 H -17.191 -3.007 9.091 1.00 . A A . 91 GLU HB3 1 1
12 22966 1 1 91 GLU HG2 H -16.822 -3.934 6.870 1.00 . A A . 91 GLU HG2 1 1
12 22967 1 1 91 GLU HG3 H -15.298 -3.566 7.673 1.00 . A A . 91 GLU HG3 1 1
12 22968 1 1 91 GLU N N -14.668 -4.199 10.021 1.00 . A A . 91 GLU N 1 1
12 22969 1 1 91 GLU O O -17.479 -6.355 10.681 1.00 . A A . 91 GLU O 1 1
12 22970 1 1 91 GLU OE1 O -16.529 -6.486 7.066 1.00 . A A . 91 GLU OE1 1 1
12 22971 1 1 91 GLU OE2 O -14.483 -5.902 7.587 1.00 . A A . 91 GLU OE2 1 1
12 22972 1 1 92 HIS C C -14.597 -8.304 12.403 1.00 . A A . 92 HIS C 1 1
12 22973 1 1 92 HIS CA C -15.336 -8.033 11.107 1.00 . A A . 92 HIS CA 1 1
12 22974 1 1 92 HIS CB C -14.736 -8.877 9.973 1.00 . A A . 92 HIS CB 1 1
12 22975 1 1 92 HIS CD2 C -12.565 -7.735 9.095 1.00 . A A . 92 HIS CD2 1 1
12 22976 1 1 92 HIS CE1 C -11.103 -9.113 9.961 1.00 . A A . 92 HIS CE1 1 1
12 22977 1 1 92 HIS CG C -13.257 -8.686 9.769 1.00 . A A . 92 HIS CG 1 1
12 22978 1 1 92 HIS H H -14.380 -6.225 10.706 1.00 . A A . 92 HIS H 1 1
12 22979 1 1 92 HIS HA H -16.376 -8.295 11.229 1.00 . A A . 92 HIS HA 1 1
12 22980 1 1 92 HIS HB2 H -14.899 -9.910 10.201 1.00 . A A . 92 HIS HB2 1 1
12 22981 1 1 92 HIS HB3 H -15.236 -8.633 9.047 1.00 . A A . 92 HIS HB3 1 1
12 22982 1 1 92 HIS HD2 H -12.989 -6.903 8.548 1.00 . A A . 92 HIS HD2 1 1
12 22983 1 1 92 HIS HE1 H -10.171 -9.582 10.235 1.00 . A A . 92 HIS HE1 1 1
12 22984 1 1 92 HIS HE2 H -10.520 -7.643 8.669 1.00 . A A . 92 HIS HE2 1 1
12 22985 1 1 92 HIS N N -15.261 -6.636 10.783 1.00 . A A . 92 HIS N 1 1
12 22986 1 1 92 HIS ND1 N -12.309 -9.535 10.298 1.00 . A A . 92 HIS ND1 1 1
12 22987 1 1 92 HIS NE2 N -11.233 -8.023 9.231 1.00 . A A . 92 HIS NE2 1 1
12 22988 1 1 92 HIS O O -13.569 -7.677 12.679 1.00 . A A . 92 HIS O 1 1
12 22989 1 1 93 GLY C C -14.428 -8.412 15.422 1.00 . A A . 93 GLY C 1 1
12 22990 1 1 93 GLY CA C -14.494 -9.570 14.453 1.00 . A A . 93 GLY CA 1 1
12 22991 1 1 93 GLY H H -15.986 -9.626 12.960 1.00 . A A . 93 GLY H 1 1
12 22992 1 1 93 GLY HA2 H -15.048 -10.377 14.908 1.00 . A A . 93 GLY HA2 1 1
12 22993 1 1 93 GLY HA3 H -13.489 -9.905 14.244 1.00 . A A . 93 GLY HA3 1 1
12 22994 1 1 93 GLY N N -15.134 -9.208 13.206 1.00 . A A . 93 GLY N 1 1
12 22995 1 1 93 GLY O O -13.477 -8.291 16.192 1.00 . A A . 93 GLY O 1 1
12 22996 1 1 94 THR C C -16.836 -6.180 16.825 1.00 . A A . 94 THR C 1 1
12 22997 1 1 94 THR CA C -15.447 -6.386 16.226 1.00 . A A . 94 THR CA 1 1
12 22998 1 1 94 THR CB C -15.017 -5.123 15.456 1.00 . A A . 94 THR CB 1 1
12 22999 1 1 94 THR CG2 C -14.676 -3.999 16.424 1.00 . A A . 94 THR CG2 1 1
12 23000 1 1 94 THR H H -16.170 -7.704 14.752 1.00 . A A . 94 THR H 1 1
12 23001 1 1 94 THR HA H -14.743 -6.550 17.029 1.00 . A A . 94 THR HA 1 1
12 23002 1 1 94 THR HB H -15.826 -4.808 14.814 1.00 . A A . 94 THR HB 1 1
12 23003 1 1 94 THR HG1 H -14.029 -6.219 14.138 1.00 . A A . 94 THR HG1 1 1
12 23004 1 1 94 THR HG21 H -15.538 -3.773 17.034 1.00 . A A . 94 THR HG21 1 1
12 23005 1 1 94 THR HG22 H -14.387 -3.121 15.867 1.00 . A A . 94 THR HG22 1 1
12 23006 1 1 94 THR HG23 H -13.857 -4.307 17.058 1.00 . A A . 94 THR HG23 1 1
12 23007 1 1 94 THR N N -15.423 -7.546 15.371 1.00 . A A . 94 THR N 1 1
12 23008 1 1 94 THR O O -17.702 -5.538 16.226 1.00 . A A . 94 THR O 1 1
12 23009 1 1 94 THR OG1 O -13.855 -5.424 14.659 1.00 . A A . 94 THR OG1 1 1
12 23010 1 1 95 ILE C C -18.130 -5.820 19.964 1.00 . A A . 95 ILE C 1 1
12 23011 1 1 95 ILE CA C -18.314 -6.624 18.692 1.00 . A A . 95 ILE CA 1 1
12 23012 1 1 95 ILE CB C -18.914 -8.019 19.027 1.00 . A A . 95 ILE CB 1 1
12 23013 1 1 95 ILE CD1 C -19.627 -10.228 17.954 1.00 . A A . 95 ILE CD1 1 1
12 23014 1 1 95 ILE CG1 C -19.232 -8.781 17.736 1.00 . A A . 95 ILE CG1 1 1
12 23015 1 1 95 ILE CG2 C -20.167 -7.883 19.892 1.00 . A A . 95 ILE CG2 1 1
12 23016 1 1 95 ILE H H -16.324 -7.260 18.412 1.00 . A A . 95 ILE H 1 1
12 23017 1 1 95 ILE HA H -18.999 -6.099 18.048 1.00 . A A . 95 ILE HA 1 1
12 23018 1 1 95 ILE HB H -18.180 -8.576 19.588 1.00 . A A . 95 ILE HB 1 1
12 23019 1 1 95 ILE HD11 H -19.829 -10.692 16.999 1.00 . A A . 95 ILE HD11 1 1
12 23020 1 1 95 ILE HD12 H -20.512 -10.271 18.570 1.00 . A A . 95 ILE HD12 1 1
12 23021 1 1 95 ILE HD13 H -18.821 -10.753 18.446 1.00 . A A . 95 ILE HD13 1 1
12 23022 1 1 95 ILE HG12 H -20.054 -8.291 17.235 1.00 . A A . 95 ILE HG12 1 1
12 23023 1 1 95 ILE HG13 H -18.363 -8.764 17.095 1.00 . A A . 95 ILE HG13 1 1
12 23024 1 1 95 ILE HG21 H -20.907 -7.297 19.368 1.00 . A A . 95 ILE HG21 1 1
12 23025 1 1 95 ILE HG22 H -19.910 -7.392 20.821 1.00 . A A . 95 ILE HG22 1 1
12 23026 1 1 95 ILE HG23 H -20.566 -8.866 20.102 1.00 . A A . 95 ILE HG23 1 1
12 23027 1 1 95 ILE N N -17.047 -6.747 17.997 1.00 . A A . 95 ILE N 1 1
12 23028 1 1 95 ILE O O -17.276 -6.137 20.791 1.00 . A A . 95 ILE O 1 1
12 23029 1 1 96 TYR C C -20.202 -3.575 21.797 1.00 . A A . 96 TYR C 1 1
12 23030 1 1 96 TYR CA C -18.817 -3.925 21.278 1.00 . A A . 96 TYR CA 1 1
12 23031 1 1 96 TYR CB C -18.037 -2.648 20.943 1.00 . A A . 96 TYR CB 1 1
12 23032 1 1 96 TYR CD1 C -16.451 -2.162 22.831 1.00 . A A . 96 TYR CD1 1 1
12 23033 1 1 96 TYR CD2 C -18.409 -0.824 22.655 1.00 . A A . 96 TYR CD2 1 1
12 23034 1 1 96 TYR CE1 C -16.064 -1.462 23.952 1.00 . A A . 96 TYR CE1 1 1
12 23035 1 1 96 TYR CE2 C -18.029 -0.115 23.778 1.00 . A A . 96 TYR CE2 1 1
12 23036 1 1 96 TYR CG C -17.625 -1.859 22.164 1.00 . A A . 96 TYR CG 1 1
12 23037 1 1 96 TYR CZ C -16.854 -0.442 24.423 1.00 . A A . 96 TYR CZ 1 1
12 23038 1 1 96 TYR H H -19.597 -4.567 19.431 1.00 . A A . 96 TYR H 1 1
12 23039 1 1 96 TYR HA H -18.284 -4.469 22.043 1.00 . A A . 96 TYR HA 1 1
12 23040 1 1 96 TYR HB2 H -17.144 -2.909 20.396 1.00 . A A . 96 TYR HB2 1 1
12 23041 1 1 96 TYR HB3 H -18.654 -2.011 20.325 1.00 . A A . 96 TYR HB3 1 1
12 23042 1 1 96 TYR HD1 H -15.832 -2.965 22.456 1.00 . A A . 96 TYR HD1 1 1
12 23043 1 1 96 TYR HD2 H -19.328 -0.572 22.147 1.00 . A A . 96 TYR HD2 1 1
12 23044 1 1 96 TYR HE1 H -15.144 -1.715 24.456 1.00 . A A . 96 TYR HE1 1 1
12 23045 1 1 96 TYR HE2 H -18.653 0.686 24.144 1.00 . A A . 96 TYR HE2 1 1
12 23046 1 1 96 TYR HH H -15.531 0.478 25.468 1.00 . A A . 96 TYR HH 1 1
12 23047 1 1 96 TYR N N -18.918 -4.772 20.114 1.00 . A A . 96 TYR N 1 1
12 23048 1 1 96 TYR O O -21.129 -3.369 21.014 1.00 . A A . 96 TYR O 1 1
12 23049 1 1 96 TYR OH O -16.468 0.254 25.547 1.00 . A A . 96 TYR OH 1 1
12 23050 1 1 97 CYS C C -22.678 -4.285 23.639 1.00 . A A . 97 CYS C 1 1
12 23051 1 1 97 CYS CA C -21.598 -3.200 23.805 1.00 . A A . 97 CYS CA 1 1
12 23052 1 1 97 CYS CB C -22.124 -1.831 23.333 1.00 . A A . 97 CYS CB 1 1
12 23053 1 1 97 CYS H H -19.563 -3.781 23.676 1.00 . A A . 97 CYS H 1 1
12 23054 1 1 97 CYS HA H -21.367 -3.128 24.859 1.00 . A A . 97 CYS HA 1 1
12 23055 1 1 97 CYS HB2 H -21.314 -1.117 23.351 1.00 . A A . 97 CYS HB2 1 1
12 23056 1 1 97 CYS HB3 H -22.486 -1.926 22.320 1.00 . A A . 97 CYS HB3 1 1
12 23057 1 1 97 CYS HG H -22.926 -0.638 25.432 1.00 . A A . 97 CYS HG 1 1
12 23058 1 1 97 CYS N N -20.340 -3.551 23.122 1.00 . A A . 97 CYS N 1 1
12 23059 1 1 97 CYS O O -23.663 -4.306 24.376 1.00 . A A . 97 CYS O 1 1
12 23060 1 1 97 CYS SG S -23.469 -1.158 24.339 1.00 . A A . 97 CYS SG 1 1
12 23061 1 1 98 GLY C C -23.671 -6.555 21.026 1.00 . A A . 98 GLY C 1 1
12 23062 1 1 98 GLY CA C -23.442 -6.253 22.489 1.00 . A A . 98 GLY CA 1 1
12 23063 1 1 98 GLY H H -21.684 -5.132 22.130 1.00 . A A . 98 GLY H 1 1
12 23064 1 1 98 GLY HA2 H -23.079 -7.146 22.976 1.00 . A A . 98 GLY HA2 1 1
12 23065 1 1 98 GLY HA3 H -24.381 -5.967 22.940 1.00 . A A . 98 GLY HA3 1 1
12 23066 1 1 98 GLY N N -22.482 -5.189 22.696 1.00 . A A . 98 GLY N 1 1
12 23067 1 1 98 GLY O O -24.157 -7.634 20.681 1.00 . A A . 98 GLY O 1 1
12 23068 1 1 99 ALA C C -22.226 -5.487 17.981 1.00 . A A . 99 ALA C 1 1
12 23069 1 1 99 ALA CA C -23.500 -5.798 18.737 1.00 . A A . 99 ALA CA 1 1
12 23070 1 1 99 ALA CB C -24.639 -4.927 18.236 1.00 . A A . 99 ALA CB 1 1
12 23071 1 1 99 ALA H H -22.912 -4.785 20.489 1.00 . A A . 99 ALA H 1 1
12 23072 1 1 99 ALA HA H -23.764 -6.830 18.567 1.00 . A A . 99 ALA HA 1 1
12 23073 1 1 99 ALA HB1 H -25.544 -5.167 18.776 1.00 . A A . 99 ALA HB1 1 1
12 23074 1 1 99 ALA HB2 H -24.790 -5.112 17.181 1.00 . A A . 99 ALA HB2 1 1
12 23075 1 1 99 ALA HB3 H -24.389 -3.888 18.388 1.00 . A A . 99 ALA HB3 1 1
12 23076 1 1 99 ALA N N -23.313 -5.619 20.164 1.00 . A A . 99 ALA N 1 1
12 23077 1 1 99 ALA O O -21.360 -4.760 18.477 1.00 . A A . 99 ALA O 1 1
12 23078 1 1 100 ALA C C -21.035 -4.424 15.359 1.00 . A A . 100 ALA C 1 1
12 23079 1 1 100 ALA CA C -20.941 -5.802 15.963 1.00 . A A . 100 ALA CA 1 1
12 23080 1 1 100 ALA CB C -20.821 -6.849 14.861 1.00 . A A . 100 ALA CB 1 1
12 23081 1 1 100 ALA H H -22.799 -6.662 16.479 1.00 . A A . 100 ALA H 1 1
12 23082 1 1 100 ALA HA H -20.058 -5.854 16.579 1.00 . A A . 100 ALA HA 1 1
12 23083 1 1 100 ALA HB1 H -19.943 -6.636 14.263 1.00 . A A . 100 ALA HB1 1 1
12 23084 1 1 100 ALA HB2 H -21.699 -6.810 14.233 1.00 . A A . 100 ALA HB2 1 1
12 23085 1 1 100 ALA HB3 H -20.733 -7.830 15.297 1.00 . A A . 100 ALA HB3 1 1
12 23086 1 1 100 ALA N N -22.095 -6.060 16.801 1.00 . A A . 100 ALA N 1 1
12 23087 1 1 100 ALA O O -22.094 -4.025 14.867 1.00 . A A . 100 ALA O 1 1
12 23088 1 1 101 ILE C C -19.455 -2.495 13.362 1.00 . A A . 101 ILE C 1 1
12 23089 1 1 101 ILE CA C -19.925 -2.387 14.800 1.00 . A A . 101 ILE CA 1 1
12 23090 1 1 101 ILE CB C -19.051 -1.378 15.600 1.00 . A A . 101 ILE CB 1 1
12 23091 1 1 101 ILE CD1 C -16.672 -0.866 16.376 1.00 . A A . 101 ILE CD1 1 1
12 23092 1 1 101 ILE CG1 C -17.602 -1.873 15.730 1.00 . A A . 101 ILE CG1 1 1
12 23093 1 1 101 ILE CG2 C -19.657 -1.128 16.976 1.00 . A A . 101 ILE CG2 1 1
12 23094 1 1 101 ILE H H -19.135 -4.048 15.815 1.00 . A A . 101 ILE H 1 1
12 23095 1 1 101 ILE HA H -20.945 -2.026 14.793 1.00 . A A . 101 ILE HA 1 1
12 23096 1 1 101 ILE HB H -19.055 -0.442 15.061 1.00 . A A . 101 ILE HB 1 1
12 23097 1 1 101 ILE HD11 H -17.023 -0.639 17.373 1.00 . A A . 101 ILE HD11 1 1
12 23098 1 1 101 ILE HD12 H -16.653 0.037 15.787 1.00 . A A . 101 ILE HD12 1 1
12 23099 1 1 101 ILE HD13 H -15.676 -1.281 16.432 1.00 . A A . 101 ILE HD13 1 1
12 23100 1 1 101 ILE HG12 H -17.585 -2.769 16.332 1.00 . A A . 101 ILE HG12 1 1
12 23101 1 1 101 ILE HG13 H -17.218 -2.097 14.747 1.00 . A A . 101 ILE HG13 1 1
12 23102 1 1 101 ILE HG21 H -20.653 -0.722 16.869 1.00 . A A . 101 ILE HG21 1 1
12 23103 1 1 101 ILE HG22 H -19.040 -0.426 17.518 1.00 . A A . 101 ILE HG22 1 1
12 23104 1 1 101 ILE HG23 H -19.703 -2.060 17.521 1.00 . A A . 101 ILE HG23 1 1
12 23105 1 1 101 ILE N N -19.947 -3.692 15.394 1.00 . A A . 101 ILE N 1 1
12 23106 1 1 101 ILE O O -18.359 -2.986 13.082 1.00 . A A . 101 ILE O 1 1
12 23107 1 1 102 GLY C C -19.457 -0.898 10.497 1.00 . A A . 102 GLY C 1 1
12 23108 1 1 102 GLY CA C -19.975 -2.181 11.063 1.00 . A A . 102 GLY CA 1 1
12 23109 1 1 102 GLY H H -21.145 -1.659 12.735 1.00 . A A . 102 GLY H 1 1
12 23110 1 1 102 GLY HA2 H -19.226 -2.947 10.937 1.00 . A A . 102 GLY HA2 1 1
12 23111 1 1 102 GLY HA3 H -20.865 -2.468 10.522 1.00 . A A . 102 GLY HA3 1 1
12 23112 1 1 102 GLY N N -20.294 -2.068 12.453 1.00 . A A . 102 GLY N 1 1
12 23113 1 1 102 GLY O O -20.189 0.082 10.407 1.00 . A A . 102 GLY O 1 1
12 23114 1 1 103 CYS C C -17.201 -0.090 8.095 1.00 . A A . 103 CYS C 1 1
12 23115 1 1 103 CYS CA C -17.572 0.250 9.531 1.00 . A A . 103 CYS CA 1 1
12 23116 1 1 103 CYS CB C -16.332 0.667 10.322 1.00 . A A . 103 CYS CB 1 1
12 23117 1 1 103 CYS H H -17.652 -1.695 10.306 1.00 . A A . 103 CYS H 1 1
12 23118 1 1 103 CYS HA H -18.286 1.061 9.530 1.00 . A A . 103 CYS HA 1 1
12 23119 1 1 103 CYS HB2 H -16.620 0.865 11.344 1.00 . A A . 103 CYS HB2 1 1
12 23120 1 1 103 CYS HB3 H -15.618 -0.144 10.307 1.00 . A A . 103 CYS HB3 1 1
12 23121 1 1 103 CYS HG H -14.201 1.950 9.869 1.00 . A A . 103 CYS HG 1 1
12 23122 1 1 103 CYS N N -18.194 -0.896 10.144 1.00 . A A . 103 CYS N 1 1
12 23123 1 1 103 CYS O O -16.235 -0.807 7.843 1.00 . A A . 103 CYS O 1 1
12 23124 1 1 103 CYS SG S -15.503 2.141 9.695 1.00 . A A . 103 CYS SG 1 1
12 23125 1 1 104 VAL C C -17.875 1.416 4.948 1.00 . A A . 104 VAL C 1 1
12 23126 1 1 104 VAL CA C -17.788 0.129 5.753 1.00 . A A . 104 VAL CA 1 1
12 23127 1 1 104 VAL CB C -18.841 -0.881 5.220 1.00 . A A . 104 VAL CB 1 1
12 23128 1 1 104 VAL CG1 C -18.581 -2.271 5.765 1.00 . A A . 104 VAL CG1 1 1
12 23129 1 1 104 VAL CG2 C -20.246 -0.430 5.583 1.00 . A A . 104 VAL CG2 1 1
12 23130 1 1 104 VAL H H -18.739 0.980 7.434 1.00 . A A . 104 VAL H 1 1
12 23131 1 1 104 VAL HA H -16.805 -0.299 5.629 1.00 . A A . 104 VAL HA 1 1
12 23132 1 1 104 VAL HB H -18.768 -0.922 4.143 1.00 . A A . 104 VAL HB 1 1
12 23133 1 1 104 VAL HG11 H -17.597 -2.598 5.461 1.00 . A A . 104 VAL HG11 1 1
12 23134 1 1 104 VAL HG12 H -19.324 -2.954 5.382 1.00 . A A . 104 VAL HG12 1 1
12 23135 1 1 104 VAL HG13 H -18.636 -2.249 6.845 1.00 . A A . 104 VAL HG13 1 1
12 23136 1 1 104 VAL HG21 H -20.339 -0.376 6.659 1.00 . A A . 104 VAL HG21 1 1
12 23137 1 1 104 VAL HG22 H -20.965 -1.136 5.193 1.00 . A A . 104 VAL HG22 1 1
12 23138 1 1 104 VAL HG23 H -20.432 0.544 5.156 1.00 . A A . 104 VAL HG23 1 1
12 23139 1 1 104 VAL N N -17.992 0.403 7.166 1.00 . A A . 104 VAL N 1 1
12 23140 1 1 104 VAL O O -18.411 2.409 5.435 1.00 . A A . 104 VAL O 1 1
12 23141 1 1 105 PRO C C -18.851 3.041 2.584 1.00 . A A . 105 PRO C 1 1
12 23142 1 1 105 PRO CA C -17.410 2.604 2.838 1.00 . A A . 105 PRO CA 1 1
12 23143 1 1 105 PRO CB C -16.740 2.140 1.530 1.00 . A A . 105 PRO CB 1 1
12 23144 1 1 105 PRO CD C -16.630 0.314 3.062 1.00 . A A . 105 PRO CD 1 1
12 23145 1 1 105 PRO CG C -16.733 0.651 1.605 1.00 . A A . 105 PRO CG 1 1
12 23146 1 1 105 PRO HA H -16.855 3.429 3.261 1.00 . A A . 105 PRO HA 1 1
12 23147 1 1 105 PRO HB2 H -17.314 2.493 0.687 1.00 . A A . 105 PRO HB2 1 1
12 23148 1 1 105 PRO HB3 H -15.738 2.537 1.481 1.00 . A A . 105 PRO HB3 1 1
12 23149 1 1 105 PRO HD2 H -17.101 -0.634 3.267 1.00 . A A . 105 PRO HD2 1 1
12 23150 1 1 105 PRO HD3 H -15.597 0.295 3.373 1.00 . A A . 105 PRO HD3 1 1
12 23151 1 1 105 PRO HG2 H -17.650 0.260 1.191 1.00 . A A . 105 PRO HG2 1 1
12 23152 1 1 105 PRO HG3 H -15.881 0.259 1.068 1.00 . A A . 105 PRO HG3 1 1
12 23153 1 1 105 PRO N N -17.350 1.424 3.703 1.00 . A A . 105 PRO N 1 1
12 23154 1 1 105 PRO O O -19.767 2.214 2.605 1.00 . A A . 105 PRO O 1 1
12 23155 1 1 106 TYR C C -21.397 4.119 1.502 1.00 . A A . 106 TYR C 1 1
12 23156 1 1 106 TYR CA C -20.333 5.000 2.187 1.00 . A A . 106 TYR CA 1 1
12 23157 1 1 106 TYR CB C -20.168 6.341 1.452 1.00 . A A . 106 TYR CB 1 1
12 23158 1 1 106 TYR CD1 C -21.952 7.860 2.386 1.00 . A A . 106 TYR CD1 1 1
12 23159 1 1 106 TYR CD2 C -22.153 7.159 0.119 1.00 . A A . 106 TYR CD2 1 1
12 23160 1 1 106 TYR CE1 C -23.119 8.588 2.273 1.00 . A A . 106 TYR CE1 1 1
12 23161 1 1 106 TYR CE2 C -23.322 7.883 -0.006 1.00 . A A . 106 TYR CE2 1 1
12 23162 1 1 106 TYR CG C -21.450 7.133 1.315 1.00 . A A . 106 TYR CG 1 1
12 23163 1 1 106 TYR CZ C -23.803 8.595 1.073 1.00 . A A . 106 TYR CZ 1 1
12 23164 1 1 106 TYR H H -18.218 4.910 2.281 1.00 . A A . 106 TYR H 1 1
12 23165 1 1 106 TYR HA H -20.687 5.217 3.181 1.00 . A A . 106 TYR HA 1 1
12 23166 1 1 106 TYR HB2 H -19.460 6.953 1.989 1.00 . A A . 106 TYR HB2 1 1
12 23167 1 1 106 TYR HB3 H -19.787 6.149 0.460 1.00 . A A . 106 TYR HB3 1 1
12 23168 1 1 106 TYR HD1 H -21.417 7.850 3.324 1.00 . A A . 106 TYR HD1 1 1
12 23169 1 1 106 TYR HD2 H -21.768 6.603 -0.725 1.00 . A A . 106 TYR HD2 1 1
12 23170 1 1 106 TYR HE1 H -23.487 9.146 3.121 1.00 . A A . 106 TYR HE1 1 1
12 23171 1 1 106 TYR HE2 H -23.856 7.889 -0.945 1.00 . A A . 106 TYR HE2 1 1
12 23172 1 1 106 TYR HH H -25.645 8.758 0.538 1.00 . A A . 106 TYR HH 1 1
12 23173 1 1 106 TYR N N -19.021 4.347 2.341 1.00 . A A . 106 TYR N 1 1
12 23174 1 1 106 TYR O O -22.355 3.717 2.152 1.00 . A A . 106 TYR O 1 1
12 23175 1 1 106 TYR OH O -24.975 9.318 0.952 1.00 . A A . 106 TYR OH 1 1
12 23176 1 1 107 LYS C C -23.560 3.630 -0.682 1.00 . A A . 107 LYS C 1 1
12 23177 1 1 107 LYS CA C -22.169 2.974 -0.560 1.00 . A A . 107 LYS CA 1 1
12 23178 1 1 107 LYS CB C -22.303 1.573 0.053 1.00 . A A . 107 LYS CB 1 1
12 23179 1 1 107 LYS CD C -21.289 -0.655 0.574 1.00 . A A . 107 LYS CD 1 1
12 23180 1 1 107 LYS CE C -20.098 -1.576 0.384 1.00 . A A . 107 LYS CE 1 1
12 23181 1 1 107 LYS CG C -21.081 0.686 -0.115 1.00 . A A . 107 LYS CG 1 1
12 23182 1 1 107 LYS H H -20.413 4.157 -0.242 1.00 . A A . 107 LYS H 1 1
12 23183 1 1 107 LYS HA H -21.766 2.873 -1.557 1.00 . A A . 107 LYS HA 1 1
12 23184 1 1 107 LYS HB2 H -22.491 1.677 1.109 1.00 . A A . 107 LYS HB2 1 1
12 23185 1 1 107 LYS HB3 H -23.146 1.075 -0.405 1.00 . A A . 107 LYS HB3 1 1
12 23186 1 1 107 LYS HD2 H -21.434 -0.487 1.631 1.00 . A A . 107 LYS HD2 1 1
12 23187 1 1 107 LYS HD3 H -22.169 -1.126 0.160 1.00 . A A . 107 LYS HD3 1 1
12 23188 1 1 107 LYS HE2 H -19.200 -1.046 0.664 1.00 . A A . 107 LYS HE2 1 1
12 23189 1 1 107 LYS HE3 H -20.218 -2.441 1.021 1.00 . A A . 107 LYS HE3 1 1
12 23190 1 1 107 LYS HG2 H -20.910 0.521 -1.168 1.00 . A A . 107 LYS HG2 1 1
12 23191 1 1 107 LYS HG3 H -20.224 1.180 0.319 1.00 . A A . 107 LYS HG3 1 1
12 23192 1 1 107 LYS HZ1 H -20.783 -2.620 -1.289 1.00 . A A . 107 LYS HZ1 1 1
12 23193 1 1 107 LYS HZ2 H -19.106 -2.589 -1.146 1.00 . A A . 107 LYS HZ2 1 1
12 23194 1 1 107 LYS HZ3 H -19.933 -1.213 -1.669 1.00 . A A . 107 LYS HZ3 1 1
12 23195 1 1 107 LYS N N -21.208 3.813 0.206 1.00 . A A . 107 LYS N 1 1
12 23196 1 1 107 LYS NZ N -19.968 -2.027 -1.024 1.00 . A A . 107 LYS NZ 1 1
12 23197 1 1 107 LYS O O -24.202 3.968 0.306 1.00 . A A . 107 LYS O 1 1
12 23198 1 1 108 HIS C C -26.474 3.545 -1.650 1.00 . A A . 108 HIS C 1 1
12 23199 1 1 108 HIS CA C -25.324 4.408 -2.158 1.00 . A A . 108 HIS CA 1 1
12 23200 1 1 108 HIS CB C -25.510 4.701 -3.649 1.00 . A A . 108 HIS CB 1 1
12 23201 1 1 108 HIS CD2 C -23.399 6.134 -4.147 1.00 . A A . 108 HIS CD2 1 1
12 23202 1 1 108 HIS CE1 C -24.394 7.866 -5.036 1.00 . A A . 108 HIS CE1 1 1
12 23203 1 1 108 HIS CG C -24.733 5.885 -4.134 1.00 . A A . 108 HIS CG 1 1
12 23204 1 1 108 HIS H H -23.493 3.452 -2.662 1.00 . A A . 108 HIS H 1 1
12 23205 1 1 108 HIS HA H -25.340 5.346 -1.622 1.00 . A A . 108 HIS HA 1 1
12 23206 1 1 108 HIS HB2 H -25.189 3.842 -4.220 1.00 . A A . 108 HIS HB2 1 1
12 23207 1 1 108 HIS HB3 H -26.556 4.886 -3.842 1.00 . A A . 108 HIS HB3 1 1
12 23208 1 1 108 HIS HD2 H -22.622 5.478 -3.778 1.00 . A A . 108 HIS HD2 1 1
12 23209 1 1 108 HIS HE1 H -24.565 8.825 -5.502 1.00 . A A . 108 HIS HE1 1 1
12 23210 1 1 108 HIS HE2 H -22.358 7.708 -5.048 1.00 . A A . 108 HIS HE2 1 1
12 23211 1 1 108 HIS N N -24.025 3.785 -1.907 1.00 . A A . 108 HIS N 1 1
12 23212 1 1 108 HIS ND1 N -25.328 6.992 -4.700 1.00 . A A . 108 HIS ND1 1 1
12 23213 1 1 108 HIS NE2 N -23.220 7.369 -4.710 1.00 . A A . 108 HIS NE2 1 1
12 23214 1 1 108 HIS O O -27.402 4.048 -1.016 1.00 . A A . 108 HIS O 1 1
12 23215 1 1 109 GLU C C -27.500 1.144 -0.003 1.00 . A A . 109 GLU C 1 1
12 23216 1 1 109 GLU CA C -27.461 1.320 -1.522 1.00 . A A . 109 GLU CA 1 1
12 23217 1 1 109 GLU CB C -27.268 -0.036 -2.201 1.00 . A A . 109 GLU CB 1 1
12 23218 1 1 109 GLU CD C -29.692 -0.452 -2.760 1.00 . A A . 109 GLU CD 1 1
12 23219 1 1 109 GLU CG C -28.459 -0.974 -2.051 1.00 . A A . 109 GLU CG 1 1
12 23220 1 1 109 GLU H H -25.616 1.902 -2.397 1.00 . A A . 109 GLU H 1 1
12 23221 1 1 109 GLU HA H -28.402 1.740 -1.844 1.00 . A A . 109 GLU HA 1 1
12 23222 1 1 109 GLU HB2 H -27.097 0.126 -3.255 1.00 . A A . 109 GLU HB2 1 1
12 23223 1 1 109 GLU HB3 H -26.400 -0.519 -1.776 1.00 . A A . 109 GLU HB3 1 1
12 23224 1 1 109 GLU HG2 H -28.205 -1.940 -2.464 1.00 . A A . 109 GLU HG2 1 1
12 23225 1 1 109 GLU HG3 H -28.683 -1.076 -0.999 1.00 . A A . 109 GLU HG3 1 1
12 23226 1 1 109 GLU N N -26.401 2.248 -1.919 1.00 . A A . 109 GLU N 1 1
12 23227 1 1 109 GLU O O -28.570 1.005 0.589 1.00 . A A . 109 GLU O 1 1
12 23228 1 1 109 GLU OE1 O -29.643 -0.287 -4.002 1.00 . A A . 109 GLU OE1 1 1
12 23229 1 1 109 GLU OE2 O -30.716 -0.203 -2.088 1.00 . A A . 109 GLU OE2 1 1
12 23230 1 1 110 LEU C C -26.981 2.033 2.825 1.00 . A A . 110 LEU C 1 1
12 23231 1 1 110 LEU CA C -26.197 0.982 2.052 1.00 . A A . 110 LEU CA 1 1
12 23232 1 1 110 LEU CB C -24.726 1.035 2.461 1.00 . A A . 110 LEU CB 1 1
12 23233 1 1 110 LEU CD1 C -24.733 -0.627 4.342 1.00 . A A . 110 LEU CD1 1 1
12 23234 1 1 110 LEU CD2 C -22.996 1.175 4.265 1.00 . A A . 110 LEU CD2 1 1
12 23235 1 1 110 LEU CG C -24.434 0.812 3.943 1.00 . A A . 110 LEU CG 1 1
12 23236 1 1 110 LEU H H -25.522 1.371 0.090 1.00 . A A . 110 LEU H 1 1
12 23237 1 1 110 LEU HA H -26.589 0.004 2.285 1.00 . A A . 110 LEU HA 1 1
12 23238 1 1 110 LEU HB2 H -24.191 0.287 1.894 1.00 . A A . 110 LEU HB2 1 1
12 23239 1 1 110 LEU HB3 H -24.341 2.007 2.187 1.00 . A A . 110 LEU HB3 1 1
12 23240 1 1 110 LEU HD11 H -24.501 -0.764 5.388 1.00 . A A . 110 LEU HD11 1 1
12 23241 1 1 110 LEU HD12 H -24.130 -1.298 3.750 1.00 . A A . 110 LEU HD12 1 1
12 23242 1 1 110 LEU HD13 H -25.778 -0.839 4.176 1.00 . A A . 110 LEU HD13 1 1
12 23243 1 1 110 LEU HD21 H -22.822 2.215 4.032 1.00 . A A . 110 LEU HD21 1 1
12 23244 1 1 110 LEU HD22 H -22.330 0.557 3.680 1.00 . A A . 110 LEU HD22 1 1
12 23245 1 1 110 LEU HD23 H -22.809 1.005 5.316 1.00 . A A . 110 LEU HD23 1 1
12 23246 1 1 110 LEU HG H -25.079 1.455 4.524 1.00 . A A . 110 LEU HG 1 1
12 23247 1 1 110 LEU N N -26.326 1.192 0.616 1.00 . A A . 110 LEU N 1 1
12 23248 1 1 110 LEU O O -27.667 1.717 3.795 1.00 . A A . 110 LEU O 1 1
12 23249 1 1 111 ILE C C -29.110 4.104 2.972 1.00 . A A . 111 ILE C 1 1
12 23250 1 1 111 ILE CA C -27.608 4.360 3.019 1.00 . A A . 111 ILE CA 1 1
12 23251 1 1 111 ILE CB C -27.283 5.710 2.337 1.00 . A A . 111 ILE CB 1 1
12 23252 1 1 111 ILE CD1 C -25.415 6.266 3.998 1.00 . A A . 111 ILE CD1 1 1
12 23253 1 1 111 ILE CG1 C -25.805 6.059 2.546 1.00 . A A . 111 ILE CG1 1 1
12 23254 1 1 111 ILE CG2 C -28.182 6.830 2.868 1.00 . A A . 111 ILE CG2 1 1
12 23255 1 1 111 ILE H H -26.348 3.465 1.584 1.00 . A A . 111 ILE H 1 1
12 23256 1 1 111 ILE HA H -27.290 4.403 4.050 1.00 . A A . 111 ILE HA 1 1
12 23257 1 1 111 ILE HB H -27.468 5.603 1.278 1.00 . A A . 111 ILE HB 1 1
12 23258 1 1 111 ILE HD11 H -26.026 7.046 4.425 1.00 . A A . 111 ILE HD11 1 1
12 23259 1 1 111 ILE HD12 H -24.378 6.558 4.048 1.00 . A A . 111 ILE HD12 1 1
12 23260 1 1 111 ILE HD13 H -25.558 5.349 4.551 1.00 . A A . 111 ILE HD13 1 1
12 23261 1 1 111 ILE HG12 H -25.201 5.254 2.158 1.00 . A A . 111 ILE HG12 1 1
12 23262 1 1 111 ILE HG13 H -25.575 6.964 2.005 1.00 . A A . 111 ILE HG13 1 1
12 23263 1 1 111 ILE HG21 H -27.951 7.751 2.355 1.00 . A A . 111 ILE HG21 1 1
12 23264 1 1 111 ILE HG22 H -28.009 6.955 3.926 1.00 . A A . 111 ILE HG22 1 1
12 23265 1 1 111 ILE HG23 H -29.218 6.572 2.700 1.00 . A A . 111 ILE HG23 1 1
12 23266 1 1 111 ILE N N -26.904 3.272 2.371 1.00 . A A . 111 ILE N 1 1
12 23267 1 1 111 ILE O O -29.810 4.274 3.973 1.00 . A A . 111 ILE O 1 1
12 23268 1 1 112 SER C C -31.434 2.230 2.599 1.00 . A A . 112 SER C 1 1
12 23269 1 1 112 SER CA C -30.995 3.350 1.645 1.00 . A A . 112 SER CA 1 1
12 23270 1 1 112 SER CB C -31.266 2.956 0.199 1.00 . A A . 112 SER CB 1 1
12 23271 1 1 112 SER H H -28.981 3.545 1.060 1.00 . A A . 112 SER H 1 1
12 23272 1 1 112 SER HA H -31.561 4.239 1.877 1.00 . A A . 112 SER HA 1 1
12 23273 1 1 112 SER HB2 H -30.719 2.056 -0.037 1.00 . A A . 112 SER HB2 1 1
12 23274 1 1 112 SER HB3 H -32.324 2.783 0.062 1.00 . A A . 112 SER HB3 1 1
12 23275 1 1 112 SER HG H -30.608 3.594 -1.534 1.00 . A A . 112 SER HG 1 1
12 23276 1 1 112 SER N N -29.590 3.664 1.821 1.00 . A A . 112 SER N 1 1
12 23277 1 1 112 SER O O -32.514 2.296 3.186 1.00 . A A . 112 SER O 1 1
12 23278 1 1 112 SER OG O -30.852 3.989 -0.688 1.00 . A A . 112 SER OG 1 1
12 23279 1 1 113 GLU C C -31.014 0.543 5.104 1.00 . A A . 113 GLU C 1 1
12 23280 1 1 113 GLU CA C -30.890 0.090 3.647 1.00 . A A . 113 GLU CA 1 1
12 23281 1 1 113 GLU CB C -29.827 -1.000 3.521 1.00 . A A . 113 GLU CB 1 1
12 23282 1 1 113 GLU CD C -28.691 -2.703 2.049 1.00 . A A . 113 GLU CD 1 1
12 23283 1 1 113 GLU CG C -29.733 -1.613 2.132 1.00 . A A . 113 GLU CG 1 1
12 23284 1 1 113 GLU H H -29.724 1.223 2.275 1.00 . A A . 113 GLU H 1 1
12 23285 1 1 113 GLU HA H -31.842 -0.313 3.336 1.00 . A A . 113 GLU HA 1 1
12 23286 1 1 113 GLU HB2 H -28.864 -0.578 3.771 1.00 . A A . 113 GLU HB2 1 1
12 23287 1 1 113 GLU HB3 H -30.054 -1.790 4.222 1.00 . A A . 113 GLU HB3 1 1
12 23288 1 1 113 GLU HG2 H -30.692 -2.033 1.868 1.00 . A A . 113 GLU HG2 1 1
12 23289 1 1 113 GLU HG3 H -29.479 -0.837 1.426 1.00 . A A . 113 GLU HG3 1 1
12 23290 1 1 113 GLU N N -30.579 1.218 2.764 1.00 . A A . 113 GLU N 1 1
12 23291 1 1 113 GLU O O -31.932 0.138 5.809 1.00 . A A . 113 GLU O 1 1
12 23292 1 1 113 GLU OE1 O -27.511 -2.390 1.823 1.00 . A A . 113 GLU OE1 1 1
12 23293 1 1 113 GLU OE2 O -29.050 -3.890 2.204 1.00 . A A . 113 GLU OE2 1 1
12 23294 1 1 114 LEU C C -31.223 2.966 7.091 1.00 . A A . 114 LEU C 1 1
12 23295 1 1 114 LEU CA C -30.118 1.923 6.896 1.00 . A A . 114 LEU CA 1 1
12 23296 1 1 114 LEU CB C -28.755 2.515 7.254 1.00 . A A . 114 LEU CB 1 1
12 23297 1 1 114 LEU CD1 C -27.330 0.542 6.558 1.00 . A A . 114 LEU CD1 1 1
12 23298 1 1 114 LEU CD2 C -26.441 2.218 8.180 1.00 . A A . 114 LEU CD2 1 1
12 23299 1 1 114 LEU CG C -27.680 1.505 7.679 1.00 . A A . 114 LEU CG 1 1
12 23300 1 1 114 LEU H H -29.362 1.665 4.952 1.00 . A A . 114 LEU H 1 1
12 23301 1 1 114 LEU HA H -30.316 1.096 7.556 1.00 . A A . 114 LEU HA 1 1
12 23302 1 1 114 LEU HB2 H -28.387 3.051 6.391 1.00 . A A . 114 LEU HB2 1 1
12 23303 1 1 114 LEU HB3 H -28.893 3.218 8.061 1.00 . A A . 114 LEU HB3 1 1
12 23304 1 1 114 LEU HD11 H -26.972 1.098 5.704 1.00 . A A . 114 LEU HD11 1 1
12 23305 1 1 114 LEU HD12 H -28.209 -0.019 6.279 1.00 . A A . 114 LEU HD12 1 1
12 23306 1 1 114 LEU HD13 H -26.560 -0.136 6.896 1.00 . A A . 114 LEU HD13 1 1
12 23307 1 1 114 LEU HD21 H -26.703 2.851 9.013 1.00 . A A . 114 LEU HD21 1 1
12 23308 1 1 114 LEU HD22 H -26.030 2.823 7.384 1.00 . A A . 114 LEU HD22 1 1
12 23309 1 1 114 LEU HD23 H -25.708 1.493 8.495 1.00 . A A . 114 LEU HD23 1 1
12 23310 1 1 114 LEU HG H -28.081 0.916 8.482 1.00 . A A . 114 LEU HG 1 1
12 23311 1 1 114 LEU N N -30.101 1.401 5.539 1.00 . A A . 114 LEU N 1 1
12 23312 1 1 114 LEU O O -31.515 3.377 8.212 1.00 . A A . 114 LEU O 1 1
12 23313 1 1 115 SER C C -34.264 3.626 6.293 1.00 . A A . 115 SER C 1 1
12 23314 1 1 115 SER CA C -32.931 4.337 6.053 1.00 . A A . 115 SER CA 1 1
12 23315 1 1 115 SER CB C -32.988 5.174 4.774 1.00 . A A . 115 SER CB 1 1
12 23316 1 1 115 SER H H -31.555 3.024 5.129 1.00 . A A . 115 SER H 1 1
12 23317 1 1 115 SER HA H -32.743 4.994 6.891 1.00 . A A . 115 SER HA 1 1
12 23318 1 1 115 SER HB2 H -33.147 4.528 3.923 1.00 . A A . 115 SER HB2 1 1
12 23319 1 1 115 SER HB3 H -33.802 5.881 4.847 1.00 . A A . 115 SER HB3 1 1
12 23320 1 1 115 SER HG H -31.036 5.275 4.581 1.00 . A A . 115 SER HG 1 1
12 23321 1 1 115 SER N N -31.840 3.377 5.999 1.00 . A A . 115 SER N 1 1
12 23322 1 1 115 SER O O -35.316 4.259 6.340 1.00 . A A . 115 SER O 1 1
12 23323 1 1 115 SER OG O -31.780 5.897 4.584 1.00 . A A . 115 SER OG 1 1
12 23324 1 1 116 ARG C C -36.117 1.847 7.974 1.00 . A A . 116 ARG C 1 1
12 23325 1 1 116 ARG CA C -35.397 1.477 6.674 1.00 . A A . 116 ARG CA 1 1
12 23326 1 1 116 ARG CB C -35.033 -0.011 6.685 1.00 . A A . 116 ARG CB 1 1
12 23327 1 1 116 ARG CD C -33.819 -1.913 7.786 1.00 . A A . 116 ARG CD 1 1
12 23328 1 1 116 ARG CG C -34.141 -0.430 7.850 1.00 . A A . 116 ARG CG 1 1
12 23329 1 1 116 ARG CZ C -35.077 -4.041 7.660 1.00 . A A . 116 ARG CZ 1 1
12 23330 1 1 116 ARG H H -33.324 1.863 6.410 1.00 . A A . 116 ARG H 1 1
12 23331 1 1 116 ARG HA H -36.071 1.662 5.852 1.00 . A A . 116 ARG HA 1 1
12 23332 1 1 116 ARG HB2 H -35.944 -0.589 6.737 1.00 . A A . 116 ARG HB2 1 1
12 23333 1 1 116 ARG HB3 H -34.520 -0.251 5.765 1.00 . A A . 116 ARG HB3 1 1
12 23334 1 1 116 ARG HD2 H -33.377 -2.130 6.825 1.00 . A A . 116 ARG HD2 1 1
12 23335 1 1 116 ARG HD3 H -33.110 -2.148 8.566 1.00 . A A . 116 ARG HD3 1 1
12 23336 1 1 116 ARG HE H -35.808 -2.299 8.336 1.00 . A A . 116 ARG HE 1 1
12 23337 1 1 116 ARG HG2 H -33.218 0.129 7.802 1.00 . A A . 116 ARG HG2 1 1
12 23338 1 1 116 ARG HG3 H -34.649 -0.217 8.781 1.00 . A A . 116 ARG HG3 1 1
12 23339 1 1 116 ARG HH11 H -33.160 -4.173 6.988 1.00 . A A . 116 ARG HH11 1 1
12 23340 1 1 116 ARG HH12 H -34.071 -5.640 6.928 1.00 . A A . 116 ARG HH12 1 1
12 23341 1 1 116 ARG HH21 H -37.008 -4.257 8.250 1.00 . A A . 116 ARG HH21 1 1
12 23342 1 1 116 ARG HH22 H -36.261 -5.692 7.643 1.00 . A A . 116 ARG HH22 1 1
12 23343 1 1 116 ARG N N -34.202 2.302 6.454 1.00 . A A . 116 ARG N 1 1
12 23344 1 1 116 ARG NE N -35.012 -2.742 7.961 1.00 . A A . 116 ARG NE 1 1
12 23345 1 1 116 ARG NH1 N -34.020 -4.664 7.150 1.00 . A A . 116 ARG NH1 1 1
12 23346 1 1 116 ARG NH2 N -36.202 -4.714 7.868 1.00 . A A . 116 ARG NH2 1 1
12 23347 1 1 116 ARG O O -37.249 1.435 8.199 1.00 . A A . 116 ARG O 1 1
12 23348 1 1 117 GLU C C -37.018 4.215 9.840 1.00 . A A . 117 GLU C 1 1
12 23349 1 1 117 GLU CA C -36.059 3.054 10.083 1.00 . A A . 117 GLU CA 1 1
12 23350 1 1 117 GLU CB C -34.989 3.440 11.102 1.00 . A A . 117 GLU CB 1 1
12 23351 1 1 117 GLU CD C -34.876 1.149 12.148 1.00 . A A . 117 GLU CD 1 1
12 23352 1 1 117 GLU CG C -34.099 2.282 11.515 1.00 . A A . 117 GLU CG 1 1
12 23353 1 1 117 GLU H H -34.538 2.892 8.615 1.00 . A A . 117 GLU H 1 1
12 23354 1 1 117 GLU HA H -36.632 2.227 10.462 1.00 . A A . 117 GLU HA 1 1
12 23355 1 1 117 GLU HB2 H -34.366 4.212 10.677 1.00 . A A . 117 GLU HB2 1 1
12 23356 1 1 117 GLU HB3 H -35.474 3.826 11.987 1.00 . A A . 117 GLU HB3 1 1
12 23357 1 1 117 GLU HG2 H -33.592 1.904 10.639 1.00 . A A . 117 GLU HG2 1 1
12 23358 1 1 117 GLU HG3 H -33.368 2.642 12.225 1.00 . A A . 117 GLU HG3 1 1
12 23359 1 1 117 GLU N N -35.453 2.616 8.830 1.00 . A A . 117 GLU N 1 1
12 23360 1 1 117 GLU O O -37.702 4.686 10.752 1.00 . A A . 117 GLU O 1 1
12 23361 1 1 117 GLU OE1 O -35.596 1.388 13.140 1.00 . A A . 117 GLU OE1 1 1
12 23362 1 1 117 GLU OE2 O -34.771 0.005 11.657 1.00 . A A . 117 GLU OE2 1 1
12 23363 1 1 118 GLY C C -38.595 5.403 6.892 1.00 . A A . 118 GLY C 1 1
12 23364 1 1 118 GLY CA C -37.931 5.727 8.209 1.00 . A A . 118 GLY CA 1 1
12 23365 1 1 118 GLY H H -36.453 4.247 7.950 1.00 . A A . 118 GLY H 1 1
12 23366 1 1 118 GLY HA2 H -38.686 5.865 8.967 1.00 . A A . 118 GLY HA2 1 1
12 23367 1 1 118 GLY HA3 H -37.364 6.639 8.098 1.00 . A A . 118 GLY HA3 1 1
12 23368 1 1 118 GLY N N -37.047 4.664 8.610 1.00 . A A . 118 GLY N 1 1
12 23369 1 1 118 GLY O O -38.115 5.799 5.834 1.00 . A A . 118 GLY O 1 1
12 23370 1 1 119 HIS C C -41.180 5.407 5.121 1.00 . A A . 119 HIS C 1 1
12 23371 1 1 119 HIS CA C -40.413 4.253 5.755 1.00 . A A . 119 HIS CA 1 1
12 23372 1 1 119 HIS CB C -41.370 3.092 6.062 1.00 . A A . 119 HIS CB 1 1
12 23373 1 1 119 HIS CD2 C -40.394 1.288 7.661 1.00 . A A . 119 HIS CD2 1 1
12 23374 1 1 119 HIS CE1 C -39.674 -0.124 6.152 1.00 . A A . 119 HIS CE1 1 1
12 23375 1 1 119 HIS CG C -40.686 1.811 6.446 1.00 . A A . 119 HIS CG 1 1
12 23376 1 1 119 HIS H H -40.054 4.434 7.838 1.00 . A A . 119 HIS H 1 1
12 23377 1 1 119 HIS HA H -39.672 3.908 5.048 1.00 . A A . 119 HIS HA 1 1
12 23378 1 1 119 HIS HB2 H -42.014 3.376 6.880 1.00 . A A . 119 HIS HB2 1 1
12 23379 1 1 119 HIS HB3 H -41.975 2.898 5.186 1.00 . A A . 119 HIS HB3 1 1
12 23380 1 1 119 HIS HD2 H -40.618 1.734 8.619 1.00 . A A . 119 HIS HD2 1 1
12 23381 1 1 119 HIS HE1 H -39.228 -0.989 5.683 1.00 . A A . 119 HIS HE1 1 1
12 23382 1 1 119 HIS HE2 H -39.216 -0.381 8.118 1.00 . A A . 119 HIS HE2 1 1
12 23383 1 1 119 HIS N N -39.699 4.680 6.957 1.00 . A A . 119 HIS N 1 1
12 23384 1 1 119 HIS ND1 N -40.219 0.901 5.523 1.00 . A A . 119 HIS ND1 1 1
12 23385 1 1 119 HIS NE2 N -39.765 0.085 7.449 1.00 . A A . 119 HIS NE2 1 1
12 23386 1 1 119 HIS O O -41.544 6.374 5.796 1.00 . A A . 119 HIS O 1 1
12 23387 1 1 120 HIS C C -43.624 6.316 3.420 1.00 . A A . 120 HIS C 1 1
12 23388 1 1 120 HIS CA C -42.136 6.313 3.059 1.00 . A A . 120 HIS CA 1 1
12 23389 1 1 120 HIS CB C -41.951 6.078 1.551 1.00 . A A . 120 HIS CB 1 1
12 23390 1 1 120 HIS CD2 C -43.584 4.353 0.495 1.00 . A A . 120 HIS CD2 1 1
12 23391 1 1 120 HIS CE1 C -42.353 2.559 0.741 1.00 . A A . 120 HIS CE1 1 1
12 23392 1 1 120 HIS CG C -42.427 4.732 1.085 1.00 . A A . 120 HIS CG 1 1
12 23393 1 1 120 HIS H H -41.080 4.502 3.350 1.00 . A A . 120 HIS H 1 1
12 23394 1 1 120 HIS HA H -41.718 7.275 3.316 1.00 . A A . 120 HIS HA 1 1
12 23395 1 1 120 HIS HB2 H -42.502 6.830 1.007 1.00 . A A . 120 HIS HB2 1 1
12 23396 1 1 120 HIS HB3 H -40.902 6.163 1.310 1.00 . A A . 120 HIS HB3 1 1
12 23397 1 1 120 HIS HD2 H -44.409 4.999 0.227 1.00 . A A . 120 HIS HD2 1 1
12 23398 1 1 120 HIS HE1 H -42.015 1.534 0.722 1.00 . A A . 120 HIS HE1 1 1
12 23399 1 1 120 HIS HE2 H -44.305 2.420 0.206 1.00 . A A . 120 HIS HE2 1 1
12 23400 1 1 120 HIS N N -41.411 5.298 3.822 1.00 . A A . 120 HIS N 1 1
12 23401 1 1 120 HIS ND1 N -41.679 3.584 1.224 1.00 . A A . 120 HIS ND1 1 1
12 23402 1 1 120 HIS NE2 N -43.515 2.996 0.295 1.00 . A A . 120 HIS NE2 1 1
12 23403 1 1 120 HIS O O -44.114 5.401 4.091 1.00 . A A . 120 HIS O 1 1
12 23404 1 1 121 HIS C C -46.619 6.576 2.409 1.00 . A A . 121 HIS C 1 1
12 23405 1 1 121 HIS CA C -45.747 7.476 3.280 1.00 . A A . 121 HIS CA 1 1
12 23406 1 1 121 HIS CB C -46.187 8.933 3.134 1.00 . A A . 121 HIS CB 1 1
12 23407 1 1 121 HIS CD2 C -48.043 9.558 4.841 1.00 . A A . 121 HIS CD2 1 1
12 23408 1 1 121 HIS CE1 C -49.778 9.383 3.518 1.00 . A A . 121 HIS CE1 1 1
12 23409 1 1 121 HIS CG C -47.583 9.197 3.620 1.00 . A A . 121 HIS CG 1 1
12 23410 1 1 121 HIS H H -43.907 8.001 2.383 1.00 . A A . 121 HIS H 1 1
12 23411 1 1 121 HIS HA H -45.876 7.182 4.309 1.00 . A A . 121 HIS HA 1 1
12 23412 1 1 121 HIS HB2 H -45.517 9.561 3.702 1.00 . A A . 121 HIS HB2 1 1
12 23413 1 1 121 HIS HB3 H -46.136 9.216 2.092 1.00 . A A . 121 HIS HB3 1 1
12 23414 1 1 121 HIS HD2 H -47.444 9.733 5.724 1.00 . A A . 121 HIS HD2 1 1
12 23415 1 1 121 HIS HE1 H -50.791 9.383 3.149 1.00 . A A . 121 HIS HE1 1 1
12 23416 1 1 121 HIS HE2 H -49.982 10.110 5.414 1.00 . A A . 121 HIS HE2 1 1
12 23417 1 1 121 HIS N N -44.337 7.333 2.960 1.00 . A A . 121 HIS N 1 1
12 23418 1 1 121 HIS ND1 N -48.698 9.095 2.813 1.00 . A A . 121 HIS ND1 1 1
12 23419 1 1 121 HIS NE2 N -49.407 9.665 4.749 1.00 . A A . 121 HIS NE2 1 1
12 23420 1 1 121 HIS O O -47.389 5.766 2.919 1.00 . A A . 121 HIS O 1 1
12 23421 1 1 122 HIS C C -46.594 5.769 -1.150 1.00 . A A . 122 HIS C 1 1
12 23422 1 1 122 HIS CA C -47.313 5.944 0.181 1.00 . A A . 122 HIS CA 1 1
12 23423 1 1 122 HIS CB C -48.662 6.659 -0.036 1.00 . A A . 122 HIS CB 1 1
12 23424 1 1 122 HIS CD2 C -50.691 5.043 -0.154 1.00 . A A . 122 HIS CD2 1 1
12 23425 1 1 122 HIS CE1 C -50.894 4.916 -2.327 1.00 . A A . 122 HIS CE1 1 1
12 23426 1 1 122 HIS CG C -49.721 5.813 -0.690 1.00 . A A . 122 HIS CG 1 1
12 23427 1 1 122 HIS H H -45.822 7.336 0.738 1.00 . A A . 122 HIS H 1 1
12 23428 1 1 122 HIS HA H -47.492 4.977 0.620 1.00 . A A . 122 HIS HA 1 1
12 23429 1 1 122 HIS HB2 H -49.047 6.981 0.920 1.00 . A A . 122 HIS HB2 1 1
12 23430 1 1 122 HIS HB3 H -48.499 7.528 -0.656 1.00 . A A . 122 HIS HB3 1 1
12 23431 1 1 122 HIS HD2 H -50.870 4.882 0.900 1.00 . A A . 122 HIS HD2 1 1
12 23432 1 1 122 HIS HE1 H -51.247 4.653 -3.313 1.00 . A A . 122 HIS HE1 1 1
12 23433 1 1 122 HIS HE2 H -52.325 4.163 -1.103 1.00 . A A . 122 HIS HE2 1 1
12 23434 1 1 122 HIS N N -46.489 6.711 1.100 1.00 . A A . 122 HIS N 1 1
12 23435 1 1 122 HIS ND1 N -49.874 5.711 -2.057 1.00 . A A . 122 HIS ND1 1 1
12 23436 1 1 122 HIS NE2 N -51.407 4.498 -1.191 1.00 . A A . 122 HIS NE2 1 1
12 23437 1 1 122 HIS O O -45.745 6.582 -1.515 1.00 . A A . 122 HIS O 1 1
12 23438 1 1 123 HIS C C -46.685 5.533 -4.171 1.00 . A A . 123 HIS C 1 1
12 23439 1 1 123 HIS CA C -46.342 4.431 -3.181 1.00 . A A . 123 HIS CA 1 1
12 23440 1 1 123 HIS CB C -46.807 3.080 -3.729 1.00 . A A . 123 HIS CB 1 1
12 23441 1 1 123 HIS CD2 C -45.042 1.205 -3.520 1.00 . A A . 123 HIS CD2 1 1
12 23442 1 1 123 HIS CE1 C -45.737 0.302 -1.655 1.00 . A A . 123 HIS CE1 1 1
12 23443 1 1 123 HIS CG C -46.120 1.908 -3.112 1.00 . A A . 123 HIS CG 1 1
12 23444 1 1 123 HIS H H -47.576 4.062 -1.490 1.00 . A A . 123 HIS H 1 1
12 23445 1 1 123 HIS HA H -45.269 4.404 -3.061 1.00 . A A . 123 HIS HA 1 1
12 23446 1 1 123 HIS HB2 H -47.867 2.974 -3.550 1.00 . A A . 123 HIS HB2 1 1
12 23447 1 1 123 HIS HB3 H -46.625 3.052 -4.794 1.00 . A A . 123 HIS HB3 1 1
12 23448 1 1 123 HIS HD2 H -44.456 1.390 -4.409 1.00 . A A . 123 HIS HD2 1 1
12 23449 1 1 123 HIS HE1 H -45.820 -0.347 -0.796 1.00 . A A . 123 HIS HE1 1 1
12 23450 1 1 123 HIS HE2 H -44.091 -0.431 -2.616 1.00 . A A . 123 HIS HE2 1 1
12 23451 1 1 123 HIS N N -46.926 4.698 -1.863 1.00 . A A . 123 HIS N 1 1
12 23452 1 1 123 HIS ND1 N -46.536 1.317 -1.938 1.00 . A A . 123 HIS ND1 1 1
12 23453 1 1 123 HIS NE2 N -44.828 0.217 -2.598 1.00 . A A . 123 HIS NE2 1 1
12 23454 1 1 123 HIS O O -45.904 5.836 -5.068 1.00 . A A . 123 HIS O 1 1
12 23455 1 1 124 HIS C C -48.873 8.315 -4.033 1.00 . A A . 124 HIS C 1 1
12 23456 1 1 124 HIS CA C -48.309 7.184 -4.880 1.00 . A A . 124 HIS CA 1 1
12 23457 1 1 124 HIS CB C -49.369 6.683 -5.873 1.00 . A A . 124 HIS CB 1 1
12 23458 1 1 124 HIS CD2 C -48.164 5.644 -7.922 1.00 . A A . 124 HIS CD2 1 1
12 23459 1 1 124 HIS CE1 C -48.556 3.534 -7.486 1.00 . A A . 124 HIS CE1 1 1
12 23460 1 1 124 HIS CG C -48.882 5.593 -6.776 1.00 . A A . 124 HIS CG 1 1
12 23461 1 1 124 HIS H H -48.454 5.811 -3.291 1.00 . A A . 124 HIS H 1 1
12 23462 1 1 124 HIS HA H -47.453 7.551 -5.428 1.00 . A A . 124 HIS HA 1 1
12 23463 1 1 124 HIS HB2 H -50.215 6.301 -5.322 1.00 . A A . 124 HIS HB2 1 1
12 23464 1 1 124 HIS HB3 H -49.691 7.510 -6.491 1.00 . A A . 124 HIS HB3 1 1
12 23465 1 1 124 HIS HD2 H -47.808 6.537 -8.417 1.00 . A A . 124 HIS HD2 1 1
12 23466 1 1 124 HIS HE1 H -48.573 2.457 -7.554 1.00 . A A . 124 HIS HE1 1 1
12 23467 1 1 124 HIS HE2 H -47.275 4.073 -8.970 1.00 . A A . 124 HIS HE2 1 1
12 23468 1 1 124 HIS N N -47.863 6.108 -4.017 1.00 . A A . 124 HIS N 1 1
12 23469 1 1 124 HIS ND1 N -49.111 4.256 -6.531 1.00 . A A . 124 HIS ND1 1 1
12 23470 1 1 124 HIS NE2 N -47.976 4.350 -8.341 1.00 . A A . 124 HIS NE2 1 1
12 23471 1 1 124 HIS O O -50.117 8.405 -3.903 1.00 . A A . 124 HIS O 1 1
12 23472 1 1 124 HIS OXT O -48.069 9.090 -3.465 1.00 . A A . 124 HIS OXT 1 1
13 23473 1 1 1 MET C C -15.156 1.173 -18.702 1.00 . A A . 1 MET C 1 1
13 23474 1 1 1 MET CA C -14.943 1.700 -20.110 1.00 . A A . 1 MET CA 1 1
13 23475 1 1 1 MET CB C -16.263 1.662 -20.891 1.00 . A A . 1 MET CB 1 1
13 23476 1 1 1 MET CE C -15.313 2.856 -24.784 1.00 . A A . 1 MET CE 1 1
13 23477 1 1 1 MET CG C -16.239 2.430 -22.210 1.00 . A A . 1 MET CG 1 1
13 23478 1 1 1 MET H1 H -13.788 1.232 -21.779 1.00 . A A . 1 MET H1 1 1
13 23479 1 1 1 MET H2 H -14.183 -0.095 -20.807 1.00 . A A . 1 MET H2 1 1
13 23480 1 1 1 MET H3 H -12.999 0.997 -20.300 1.00 . A A . 1 MET H3 1 1
13 23481 1 1 1 MET HA H -14.597 2.722 -20.046 1.00 . A A . 1 MET HA 1 1
13 23482 1 1 1 MET HB2 H -16.501 0.633 -21.106 1.00 . A A . 1 MET HB2 1 1
13 23483 1 1 1 MET HB3 H -17.046 2.080 -20.275 1.00 . A A . 1 MET HB3 1 1
13 23484 1 1 1 MET HE1 H -14.637 2.587 -25.581 1.00 . A A . 1 MET HE1 1 1
13 23485 1 1 1 MET HE2 H -15.125 3.873 -24.479 1.00 . A A . 1 MET HE2 1 1
13 23486 1 1 1 MET HE3 H -16.332 2.765 -25.129 1.00 . A A . 1 MET HE3 1 1
13 23487 1 1 1 MET HG2 H -17.224 2.390 -22.650 1.00 . A A . 1 MET HG2 1 1
13 23488 1 1 1 MET HG3 H -15.985 3.462 -22.008 1.00 . A A . 1 MET HG3 1 1
13 23489 1 1 1 MET N N -13.907 0.908 -20.799 1.00 . A A . 1 MET N 1 1
13 23490 1 1 1 MET O O -14.927 -0.011 -18.443 1.00 . A A . 1 MET O 1 1
13 23491 1 1 1 MET SD S -15.052 1.762 -23.395 1.00 . A A . 1 MET SD 1 1
13 23492 1 1 2 SER C C -14.526 1.368 -15.688 1.00 . A A . 2 SER C 1 1
13 23493 1 1 2 SER CA C -15.830 1.723 -16.402 1.00 . A A . 2 SER CA 1 1
13 23494 1 1 2 SER CB C -16.861 0.584 -16.265 1.00 . A A . 2 SER CB 1 1
13 23495 1 1 2 SER H H -15.749 2.984 -18.095 1.00 . A A . 2 SER H 1 1
13 23496 1 1 2 SER HA H -16.232 2.610 -15.935 1.00 . A A . 2 SER HA 1 1
13 23497 1 1 2 SER HB2 H -17.774 0.867 -16.767 1.00 . A A . 2 SER HB2 1 1
13 23498 1 1 2 SER HB3 H -16.463 -0.310 -16.720 1.00 . A A . 2 SER HB3 1 1
13 23499 1 1 2 SER HG H -16.853 -0.573 -14.680 1.00 . A A . 2 SER HG 1 1
13 23500 1 1 2 SER N N -15.588 2.060 -17.802 1.00 . A A . 2 SER N 1 1
13 23501 1 1 2 SER O O -14.061 0.228 -15.735 1.00 . A A . 2 SER O 1 1
13 23502 1 1 2 SER OG O -17.161 0.316 -14.904 1.00 . A A . 2 SER OG 1 1
13 23503 1 1 3 LEU C C -13.007 1.730 -12.891 1.00 . A A . 3 LEU C 1 1
13 23504 1 1 3 LEU CA C -12.693 2.149 -14.325 1.00 . A A . 3 LEU CA 1 1
13 23505 1 1 3 LEU CB C -11.828 3.410 -14.348 1.00 . A A . 3 LEU CB 1 1
13 23506 1 1 3 LEU CD1 C -10.546 5.152 -15.635 1.00 . A A . 3 LEU CD1 1 1
13 23507 1 1 3 LEU CD2 C -10.592 2.789 -16.454 1.00 . A A . 3 LEU CD2 1 1
13 23508 1 1 3 LEU CG C -11.378 3.881 -15.738 1.00 . A A . 3 LEU CG 1 1
13 23509 1 1 3 LEU H H -14.321 3.259 -15.084 1.00 . A A . 3 LEU H 1 1
13 23510 1 1 3 LEU HA H -12.157 1.346 -14.808 1.00 . A A . 3 LEU HA 1 1
13 23511 1 1 3 LEU HB2 H -12.386 4.213 -13.884 1.00 . A A . 3 LEU HB2 1 1
13 23512 1 1 3 LEU HB3 H -10.946 3.220 -13.758 1.00 . A A . 3 LEU HB3 1 1
13 23513 1 1 3 LEU HD11 H -10.256 5.473 -16.626 1.00 . A A . 3 LEU HD11 1 1
13 23514 1 1 3 LEU HD12 H -9.659 4.953 -15.051 1.00 . A A . 3 LEU HD12 1 1
13 23515 1 1 3 LEU HD13 H -11.124 5.929 -15.161 1.00 . A A . 3 LEU HD13 1 1
13 23516 1 1 3 LEU HD21 H -9.762 2.477 -15.836 1.00 . A A . 3 LEU HD21 1 1
13 23517 1 1 3 LEU HD22 H -10.213 3.175 -17.388 1.00 . A A . 3 LEU HD22 1 1
13 23518 1 1 3 LEU HD23 H -11.238 1.947 -16.648 1.00 . A A . 3 LEU HD23 1 1
13 23519 1 1 3 LEU HG H -12.250 4.111 -16.329 1.00 . A A . 3 LEU HG 1 1
13 23520 1 1 3 LEU N N -13.923 2.361 -15.063 1.00 . A A . 3 LEU N 1 1
13 23521 1 1 3 LEU O O -12.139 1.221 -12.169 1.00 . A A . 3 LEU O 1 1
13 23522 1 1 4 GLY C C -14.269 2.442 -10.047 1.00 . A A . 4 GLY C 1 1
13 23523 1 1 4 GLY CA C -14.726 1.546 -11.181 1.00 . A A . 4 GLY CA 1 1
13 23524 1 1 4 GLY H H -14.856 2.447 -13.091 1.00 . A A . 4 GLY H 1 1
13 23525 1 1 4 GLY HA2 H -15.805 1.538 -11.195 1.00 . A A . 4 GLY HA2 1 1
13 23526 1 1 4 GLY HA3 H -14.377 0.541 -10.994 1.00 . A A . 4 GLY HA3 1 1
13 23527 1 1 4 GLY N N -14.251 1.966 -12.486 1.00 . A A . 4 GLY N 1 1
13 23528 1 1 4 GLY O O -15.098 3.084 -9.389 1.00 . A A . 4 GLY O 1 1
13 23529 1 1 5 SER C C -12.629 2.567 -7.387 1.00 . A A . 5 SER C 1 1
13 23530 1 1 5 SER CA C -12.340 3.248 -8.732 1.00 . A A . 5 SER CA 1 1
13 23531 1 1 5 SER CB C -12.808 4.710 -8.716 1.00 . A A . 5 SER CB 1 1
13 23532 1 1 5 SER H H -12.365 2.012 -10.454 1.00 . A A . 5 SER H 1 1
13 23533 1 1 5 SER HA H -11.271 3.227 -8.890 1.00 . A A . 5 SER HA 1 1
13 23534 1 1 5 SER HB2 H -13.788 4.773 -8.265 1.00 . A A . 5 SER HB2 1 1
13 23535 1 1 5 SER HB3 H -12.112 5.296 -8.134 1.00 . A A . 5 SER HB3 1 1
13 23536 1 1 5 SER HG H -13.775 5.245 -10.345 1.00 . A A . 5 SER HG 1 1
13 23537 1 1 5 SER N N -12.951 2.498 -9.835 1.00 . A A . 5 SER N 1 1
13 23538 1 1 5 SER O O -13.511 1.710 -7.287 1.00 . A A . 5 SER O 1 1
13 23539 1 1 5 SER OG O -12.859 5.244 -10.039 1.00 . A A . 5 SER OG 1 1
13 23540 1 1 6 GLU C C -13.070 3.020 -4.223 1.00 . A A . 6 GLU C 1 1
13 23541 1 1 6 GLU CA C -12.042 2.297 -5.068 1.00 . A A . 6 GLU CA 1 1
13 23542 1 1 6 GLU CB C -10.709 2.210 -4.336 1.00 . A A . 6 GLU CB 1 1
13 23543 1 1 6 GLU CD C -10.119 -0.072 -5.230 1.00 . A A . 6 GLU CD 1 1
13 23544 1 1 6 GLU CG C -9.674 1.361 -5.055 1.00 . A A . 6 GLU CG 1 1
13 23545 1 1 6 GLU H H -11.165 3.591 -6.485 1.00 . A A . 6 GLU H 1 1
13 23546 1 1 6 GLU HA H -12.403 1.308 -5.239 1.00 . A A . 6 GLU HA 1 1
13 23547 1 1 6 GLU HB2 H -10.312 3.206 -4.211 1.00 . A A . 6 GLU HB2 1 1
13 23548 1 1 6 GLU HB3 H -10.882 1.781 -3.364 1.00 . A A . 6 GLU HB3 1 1
13 23549 1 1 6 GLU HG2 H -9.490 1.790 -6.030 1.00 . A A . 6 GLU HG2 1 1
13 23550 1 1 6 GLU HG3 H -8.761 1.372 -4.481 1.00 . A A . 6 GLU HG3 1 1
13 23551 1 1 6 GLU N N -11.868 2.915 -6.366 1.00 . A A . 6 GLU N 1 1
13 23552 1 1 6 GLU O O -13.883 2.397 -3.551 1.00 . A A . 6 GLU O 1 1
13 23553 1 1 6 GLU OE1 O -10.277 -0.779 -4.214 1.00 . A A . 6 GLU OE1 1 1
13 23554 1 1 6 GLU OE2 O -10.331 -0.499 -6.389 1.00 . A A . 6 GLU OE2 1 1
13 23555 1 1 7 SER C C -13.897 6.600 -3.970 1.00 . A A . 7 SER C 1 1
13 23556 1 1 7 SER CA C -13.927 5.164 -3.473 1.00 . A A . 7 SER CA 1 1
13 23557 1 1 7 SER CB C -13.512 5.129 -1.983 1.00 . A A . 7 SER CB 1 1
13 23558 1 1 7 SER H H -12.441 4.735 -4.934 1.00 . A A . 7 SER H 1 1
13 23559 1 1 7 SER HA H -14.934 4.783 -3.565 1.00 . A A . 7 SER HA 1 1
13 23560 1 1 7 SER HB2 H -12.461 5.354 -1.904 1.00 . A A . 7 SER HB2 1 1
13 23561 1 1 7 SER HB3 H -14.078 5.870 -1.439 1.00 . A A . 7 SER HB3 1 1
13 23562 1 1 7 SER HG H -13.899 3.204 -2.096 1.00 . A A . 7 SER HG 1 1
13 23563 1 1 7 SER N N -13.049 4.322 -4.287 1.00 . A A . 7 SER N 1 1
13 23564 1 1 7 SER O O -12.959 7.347 -3.691 1.00 . A A . 7 SER O 1 1
13 23565 1 1 7 SER OG O -13.740 3.857 -1.397 1.00 . A A . 7 SER OG 1 1
13 23566 1 1 8 GLU C C -15.558 9.271 -4.170 1.00 . A A . 8 GLU C 1 1
13 23567 1 1 8 GLU CA C -14.994 8.342 -5.229 1.00 . A A . 8 GLU CA 1 1
13 23568 1 1 8 GLU CB C -15.824 8.396 -6.502 1.00 . A A . 8 GLU CB 1 1
13 23569 1 1 8 GLU CD C -13.893 8.431 -8.113 1.00 . A A . 8 GLU CD 1 1
13 23570 1 1 8 GLU CG C -15.159 7.718 -7.685 1.00 . A A . 8 GLU CG 1 1
13 23571 1 1 8 GLU H H -15.600 6.334 -4.962 1.00 . A A . 8 GLU H 1 1
13 23572 1 1 8 GLU HA H -13.990 8.660 -5.449 1.00 . A A . 8 GLU HA 1 1
13 23573 1 1 8 GLU HB2 H -16.778 7.922 -6.321 1.00 . A A . 8 GLU HB2 1 1
13 23574 1 1 8 GLU HB3 H -15.985 9.430 -6.754 1.00 . A A . 8 GLU HB3 1 1
13 23575 1 1 8 GLU HG2 H -14.910 6.704 -7.410 1.00 . A A . 8 GLU HG2 1 1
13 23576 1 1 8 GLU HG3 H -15.847 7.709 -8.516 1.00 . A A . 8 GLU HG3 1 1
13 23577 1 1 8 GLU N N -14.904 6.980 -4.726 1.00 . A A . 8 GLU N 1 1
13 23578 1 1 8 GLU O O -15.625 10.488 -4.356 1.00 . A A . 8 GLU O 1 1
13 23579 1 1 8 GLU OE1 O -13.991 9.437 -8.858 1.00 . A A . 8 GLU OE1 1 1
13 23580 1 1 8 GLU OE2 O -12.798 8.011 -7.689 1.00 . A A . 8 GLU OE2 1 1
13 23581 1 1 9 THR C C -15.370 10.036 -1.121 1.00 . A A . 9 THR C 1 1
13 23582 1 1 9 THR CA C -16.489 9.394 -1.928 1.00 . A A . 9 THR CA 1 1
13 23583 1 1 9 THR CB C -17.262 8.428 -1.022 1.00 . A A . 9 THR CB 1 1
13 23584 1 1 9 THR CG2 C -18.548 7.996 -1.680 1.00 . A A . 9 THR CG2 1 1
13 23585 1 1 9 THR H H -15.845 7.710 -3.007 1.00 . A A . 9 THR H 1 1
13 23586 1 1 9 THR HA H -17.166 10.154 -2.284 1.00 . A A . 9 THR HA 1 1
13 23587 1 1 9 THR HB H -17.488 8.924 -0.088 1.00 . A A . 9 THR HB 1 1
13 23588 1 1 9 THR HG1 H -16.987 6.602 -0.315 1.00 . A A . 9 THR HG1 1 1
13 23589 1 1 9 THR HG21 H -18.328 7.590 -2.656 1.00 . A A . 9 THR HG21 1 1
13 23590 1 1 9 THR HG22 H -19.209 8.845 -1.772 1.00 . A A . 9 THR HG22 1 1
13 23591 1 1 9 THR HG23 H -19.012 7.235 -1.071 1.00 . A A . 9 THR HG23 1 1
13 23592 1 1 9 THR N N -15.943 8.679 -3.066 1.00 . A A . 9 THR N 1 1
13 23593 1 1 9 THR O O -15.595 10.963 -0.344 1.00 . A A . 9 THR O 1 1
13 23594 1 1 9 THR OG1 O -16.455 7.268 -0.764 1.00 . A A . 9 THR OG1 1 1
13 23595 1 1 10 GLY C C -12.611 9.062 0.474 1.00 . A A . 10 GLY C 1 1
13 23596 1 1 10 GLY CA C -13.043 10.031 -0.589 1.00 . A A . 10 GLY CA 1 1
13 23597 1 1 10 GLY H H -14.050 8.814 -1.964 1.00 . A A . 10 GLY H 1 1
13 23598 1 1 10 GLY HA2 H -12.225 10.190 -1.277 1.00 . A A . 10 GLY HA2 1 1
13 23599 1 1 10 GLY HA3 H -13.303 10.972 -0.125 1.00 . A A . 10 GLY HA3 1 1
13 23600 1 1 10 GLY N N -14.170 9.537 -1.317 1.00 . A A . 10 GLY N 1 1
13 23601 1 1 10 GLY O O -12.327 7.901 0.184 1.00 . A A . 10 GLY O 1 1
13 23602 1 1 11 ASN C C -13.273 8.541 3.837 1.00 . A A . 11 ASN C 1 1
13 23603 1 1 11 ASN CA C -12.158 8.679 2.814 1.00 . A A . 11 ASN CA 1 1
13 23604 1 1 11 ASN CB C -10.899 9.248 3.484 1.00 . A A . 11 ASN CB 1 1
13 23605 1 1 11 ASN CG C -9.724 9.392 2.530 1.00 . A A . 11 ASN CG 1 1
13 23606 1 1 11 ASN H H -12.834 10.451 1.879 1.00 . A A . 11 ASN H 1 1
13 23607 1 1 11 ASN HA H -11.939 7.704 2.409 1.00 . A A . 11 ASN HA 1 1
13 23608 1 1 11 ASN HB2 H -11.121 10.223 3.892 1.00 . A A . 11 ASN HB2 1 1
13 23609 1 1 11 ASN HB3 H -10.605 8.591 4.291 1.00 . A A . 11 ASN HB3 1 1
13 23610 1 1 11 ASN HD21 H -10.186 11.296 2.206 1.00 . A A . 11 ASN HD21 1 1
13 23611 1 1 11 ASN HD22 H -8.796 10.705 1.364 1.00 . A A . 11 ASN HD22 1 1
13 23612 1 1 11 ASN N N -12.576 9.520 1.706 1.00 . A A . 11 ASN N 1 1
13 23613 1 1 11 ASN ND2 N -9.555 10.583 1.978 1.00 . A A . 11 ASN ND2 1 1
13 23614 1 1 11 ASN O O -13.023 8.255 5.013 1.00 . A A . 11 ASN O 1 1
13 23615 1 1 11 ASN OD1 O -8.977 8.448 2.295 1.00 . A A . 11 ASN OD1 1 1
13 23616 1 1 12 ALA C C -16.158 7.245 4.366 1.00 . A A . 12 ALA C 1 1
13 23617 1 1 12 ALA CA C -15.648 8.677 4.266 1.00 . A A . 12 ALA CA 1 1
13 23618 1 1 12 ALA CB C -16.752 9.598 3.770 1.00 . A A . 12 ALA CB 1 1
13 23619 1 1 12 ALA H H -14.625 8.965 2.445 1.00 . A A . 12 ALA H 1 1
13 23620 1 1 12 ALA HA H -15.346 9.011 5.247 1.00 . A A . 12 ALA HA 1 1
13 23621 1 1 12 ALA HB1 H -16.362 10.596 3.649 1.00 . A A . 12 ALA HB1 1 1
13 23622 1 1 12 ALA HB2 H -17.557 9.614 4.492 1.00 . A A . 12 ALA HB2 1 1
13 23623 1 1 12 ALA HB3 H -17.124 9.238 2.823 1.00 . A A . 12 ALA HB3 1 1
13 23624 1 1 12 ALA N N -14.495 8.760 3.392 1.00 . A A . 12 ALA N 1 1
13 23625 1 1 12 ALA O O -16.339 6.563 3.353 1.00 . A A . 12 ALA O 1 1
13 23626 1 1 13 VAL C C -18.096 5.552 6.783 1.00 . A A . 13 VAL C 1 1
13 23627 1 1 13 VAL CA C -16.906 5.465 5.846 1.00 . A A . 13 VAL CA 1 1
13 23628 1 1 13 VAL CB C -15.833 4.544 6.480 1.00 . A A . 13 VAL CB 1 1
13 23629 1 1 13 VAL CG1 C -14.674 4.330 5.529 1.00 . A A . 13 VAL CG1 1 1
13 23630 1 1 13 VAL CG2 C -15.341 5.118 7.803 1.00 . A A . 13 VAL CG2 1 1
13 23631 1 1 13 VAL H H -16.206 7.390 6.352 1.00 . A A . 13 VAL H 1 1
13 23632 1 1 13 VAL HA H -17.225 5.037 4.906 1.00 . A A . 13 VAL HA 1 1
13 23633 1 1 13 VAL HB H -16.287 3.584 6.673 1.00 . A A . 13 VAL HB 1 1
13 23634 1 1 13 VAL HG11 H -15.043 3.933 4.597 1.00 . A A . 13 VAL HG11 1 1
13 23635 1 1 13 VAL HG12 H -13.970 3.633 5.962 1.00 . A A . 13 VAL HG12 1 1
13 23636 1 1 13 VAL HG13 H -14.183 5.275 5.346 1.00 . A A . 13 VAL HG13 1 1
13 23637 1 1 13 VAL HG21 H -14.613 4.450 8.240 1.00 . A A . 13 VAL HG21 1 1
13 23638 1 1 13 VAL HG22 H -16.174 5.234 8.480 1.00 . A A . 13 VAL HG22 1 1
13 23639 1 1 13 VAL HG23 H -14.886 6.082 7.628 1.00 . A A . 13 VAL HG23 1 1
13 23640 1 1 13 VAL N N -16.390 6.803 5.587 1.00 . A A . 13 VAL N 1 1
13 23641 1 1 13 VAL O O -18.296 6.573 7.438 1.00 . A A . 13 VAL O 1 1
13 23642 1 1 14 VAL C C -19.899 3.423 8.774 1.00 . A A . 14 VAL C 1 1
13 23643 1 1 14 VAL CA C -20.045 4.497 7.708 1.00 . A A . 14 VAL CA 1 1
13 23644 1 1 14 VAL CB C -21.352 4.252 6.912 1.00 . A A . 14 VAL CB 1 1
13 23645 1 1 14 VAL CG1 C -22.564 4.287 7.839 1.00 . A A . 14 VAL CG1 1 1
13 23646 1 1 14 VAL CG2 C -21.500 5.276 5.794 1.00 . A A . 14 VAL CG2 1 1
13 23647 1 1 14 VAL H H -18.687 3.710 6.294 1.00 . A A . 14 VAL H 1 1
13 23648 1 1 14 VAL HA H -20.109 5.462 8.188 1.00 . A A . 14 VAL HA 1 1
13 23649 1 1 14 VAL HB H -21.300 3.268 6.466 1.00 . A A . 14 VAL HB 1 1
13 23650 1 1 14 VAL HG11 H -22.613 5.252 8.319 1.00 . A A . 14 VAL HG11 1 1
13 23651 1 1 14 VAL HG12 H -22.468 3.516 8.591 1.00 . A A . 14 VAL HG12 1 1
13 23652 1 1 14 VAL HG13 H -23.464 4.123 7.268 1.00 . A A . 14 VAL HG13 1 1
13 23653 1 1 14 VAL HG21 H -20.619 5.255 5.170 1.00 . A A . 14 VAL HG21 1 1
13 23654 1 1 14 VAL HG22 H -21.617 6.264 6.220 1.00 . A A . 14 VAL HG22 1 1
13 23655 1 1 14 VAL HG23 H -22.367 5.039 5.197 1.00 . A A . 14 VAL HG23 1 1
13 23656 1 1 14 VAL N N -18.889 4.505 6.839 1.00 . A A . 14 VAL N 1 1
13 23657 1 1 14 VAL O O -19.789 2.238 8.458 1.00 . A A . 14 VAL O 1 1
13 23658 1 1 15 VAL C C -21.191 2.782 11.782 1.00 . A A . 15 VAL C 1 1
13 23659 1 1 15 VAL CA C -19.815 2.908 11.138 1.00 . A A . 15 VAL CA 1 1
13 23660 1 1 15 VAL CB C -18.803 3.369 12.220 1.00 . A A . 15 VAL CB 1 1
13 23661 1 1 15 VAL CG1 C -18.592 2.275 13.252 1.00 . A A . 15 VAL CG1 1 1
13 23662 1 1 15 VAL CG2 C -17.476 3.765 11.604 1.00 . A A . 15 VAL CG2 1 1
13 23663 1 1 15 VAL H H -19.963 4.805 10.218 1.00 . A A . 15 VAL H 1 1
13 23664 1 1 15 VAL HA H -19.507 1.947 10.751 1.00 . A A . 15 VAL HA 1 1
13 23665 1 1 15 VAL HB H -19.216 4.232 12.725 1.00 . A A . 15 VAL HB 1 1
13 23666 1 1 15 VAL HG11 H -18.073 2.681 14.108 1.00 . A A . 15 VAL HG11 1 1
13 23667 1 1 15 VAL HG12 H -17.995 1.488 12.814 1.00 . A A . 15 VAL HG12 1 1
13 23668 1 1 15 VAL HG13 H -19.544 1.869 13.559 1.00 . A A . 15 VAL HG13 1 1
13 23669 1 1 15 VAL HG21 H -17.616 4.601 10.937 1.00 . A A . 15 VAL HG21 1 1
13 23670 1 1 15 VAL HG22 H -17.074 2.925 11.058 1.00 . A A . 15 VAL HG22 1 1
13 23671 1 1 15 VAL HG23 H -16.791 4.038 12.393 1.00 . A A . 15 VAL HG23 1 1
13 23672 1 1 15 VAL N N -19.900 3.841 10.032 1.00 . A A . 15 VAL N 1 1
13 23673 1 1 15 VAL O O -21.818 3.795 12.125 1.00 . A A . 15 VAL O 1 1
13 23674 1 1 16 PHE C C -22.915 0.155 13.518 1.00 . A A . 16 PHE C 1 1
13 23675 1 1 16 PHE CA C -22.967 1.303 12.517 1.00 . A A . 16 PHE CA 1 1
13 23676 1 1 16 PHE CB C -23.993 1.001 11.404 1.00 . A A . 16 PHE CB 1 1
13 23677 1 1 16 PHE CD1 C -23.875 -1.447 10.799 1.00 . A A . 16 PHE CD1 1 1
13 23678 1 1 16 PHE CD2 C -22.952 0.139 9.274 1.00 . A A . 16 PHE CD2 1 1
13 23679 1 1 16 PHE CE1 C -23.517 -2.474 9.947 1.00 . A A . 16 PHE CE1 1 1
13 23680 1 1 16 PHE CE2 C -22.591 -0.888 8.419 1.00 . A A . 16 PHE CE2 1 1
13 23681 1 1 16 PHE CG C -23.599 -0.127 10.476 1.00 . A A . 16 PHE CG 1 1
13 23682 1 1 16 PHE CZ C -22.875 -2.196 8.757 1.00 . A A . 16 PHE CZ 1 1
13 23683 1 1 16 PHE H H -21.102 0.793 11.664 1.00 . A A . 16 PHE H 1 1
13 23684 1 1 16 PHE HA H -23.272 2.199 13.034 1.00 . A A . 16 PHE HA 1 1
13 23685 1 1 16 PHE HB2 H -24.938 0.738 11.858 1.00 . A A . 16 PHE HB2 1 1
13 23686 1 1 16 PHE HB3 H -24.130 1.890 10.805 1.00 . A A . 16 PHE HB3 1 1
13 23687 1 1 16 PHE HD1 H -24.378 -1.669 11.731 1.00 . A A . 16 PHE HD1 1 1
13 23688 1 1 16 PHE HD2 H -22.730 1.163 9.007 1.00 . A A . 16 PHE HD2 1 1
13 23689 1 1 16 PHE HE1 H -23.740 -3.495 10.213 1.00 . A A . 16 PHE HE1 1 1
13 23690 1 1 16 PHE HE2 H -22.088 -0.665 7.488 1.00 . A A . 16 PHE HE2 1 1
13 23691 1 1 16 PHE HZ H -22.593 -2.998 8.094 1.00 . A A . 16 PHE HZ 1 1
13 23692 1 1 16 PHE N N -21.656 1.560 11.943 1.00 . A A . 16 PHE N 1 1
13 23693 1 1 16 PHE O O -21.933 -0.591 13.570 1.00 . A A . 16 PHE O 1 1
13 23694 1 1 17 GLY C C -24.140 -0.521 16.718 1.00 . A A . 17 GLY C 1 1
13 23695 1 1 17 GLY CA C -24.035 -1.047 15.301 1.00 . A A . 17 GLY CA 1 1
13 23696 1 1 17 GLY H H -24.722 0.651 14.229 1.00 . A A . 17 GLY H 1 1
13 23697 1 1 17 GLY HA2 H -24.894 -1.669 15.093 1.00 . A A . 17 GLY HA2 1 1
13 23698 1 1 17 GLY HA3 H -23.141 -1.650 15.219 1.00 . A A . 17 GLY HA3 1 1
13 23699 1 1 17 GLY N N -23.973 0.021 14.312 1.00 . A A . 17 GLY N 1 1
13 23700 1 1 17 GLY O O -24.349 -1.284 17.660 1.00 . A A . 17 GLY O 1 1
13 23701 1 1 18 TYR C C -25.289 2.333 18.285 1.00 . A A . 18 TYR C 1 1
13 23702 1 1 18 TYR CA C -24.082 1.418 18.167 1.00 . A A . 18 TYR CA 1 1
13 23703 1 1 18 TYR CB C -22.789 2.172 18.463 1.00 . A A . 18 TYR CB 1 1
13 23704 1 1 18 TYR CD1 C -22.783 4.426 17.332 1.00 . A A . 18 TYR CD1 1 1
13 23705 1 1 18 TYR CD2 C -21.491 2.670 16.379 1.00 . A A . 18 TYR CD2 1 1
13 23706 1 1 18 TYR CE1 C -22.372 5.272 16.326 1.00 . A A . 18 TYR CE1 1 1
13 23707 1 1 18 TYR CE2 C -21.079 3.507 15.381 1.00 . A A . 18 TYR CE2 1 1
13 23708 1 1 18 TYR CG C -22.348 3.108 17.373 1.00 . A A . 18 TYR CG 1 1
13 23709 1 1 18 TYR CZ C -21.518 4.798 15.352 1.00 . A A . 18 TYR CZ 1 1
13 23710 1 1 18 TYR H H -23.875 1.333 16.069 1.00 . A A . 18 TYR H 1 1
13 23711 1 1 18 TYR HA H -24.193 0.647 18.913 1.00 . A A . 18 TYR HA 1 1
13 23712 1 1 18 TYR HB2 H -22.923 2.759 19.359 1.00 . A A . 18 TYR HB2 1 1
13 23713 1 1 18 TYR HB3 H -22.000 1.453 18.629 1.00 . A A . 18 TYR HB3 1 1
13 23714 1 1 18 TYR HD1 H -23.451 4.784 18.103 1.00 . A A . 18 TYR HD1 1 1
13 23715 1 1 18 TYR HD2 H -21.143 1.648 16.401 1.00 . A A . 18 TYR HD2 1 1
13 23716 1 1 18 TYR HE1 H -22.716 6.298 16.302 1.00 . A A . 18 TYR HE1 1 1
13 23717 1 1 18 TYR HE2 H -20.412 3.148 14.615 1.00 . A A . 18 TYR HE2 1 1
13 23718 1 1 18 TYR HH H -21.115 5.127 13.519 1.00 . A A . 18 TYR HH 1 1
13 23719 1 1 18 TYR N N -24.017 0.781 16.865 1.00 . A A . 18 TYR N 1 1
13 23720 1 1 18 TYR O O -26.037 2.525 17.325 1.00 . A A . 18 TYR O 1 1
13 23721 1 1 18 TYR OH O -21.102 5.620 14.348 1.00 . A A . 18 TYR OH 1 1
13 23722 1 1 19 ARG C C -26.160 5.096 20.264 1.00 . A A . 19 ARG C 1 1
13 23723 1 1 19 ARG CA C -26.610 3.726 19.770 1.00 . A A . 19 ARG CA 1 1
13 23724 1 1 19 ARG CB C -27.483 3.048 20.836 1.00 . A A . 19 ARG CB 1 1
13 23725 1 1 19 ARG CD C -29.434 3.209 22.408 1.00 . A A . 19 ARG CD 1 1
13 23726 1 1 19 ARG CG C -28.603 3.922 21.361 1.00 . A A . 19 ARG CG 1 1
13 23727 1 1 19 ARG CZ C -30.929 4.044 24.188 1.00 . A A . 19 ARG CZ 1 1
13 23728 1 1 19 ARG H H -24.815 2.711 20.175 1.00 . A A . 19 ARG H 1 1
13 23729 1 1 19 ARG HA H -27.191 3.845 18.870 1.00 . A A . 19 ARG HA 1 1
13 23730 1 1 19 ARG HB2 H -27.924 2.161 20.408 1.00 . A A . 19 ARG HB2 1 1
13 23731 1 1 19 ARG HB3 H -26.857 2.761 21.669 1.00 . A A . 19 ARG HB3 1 1
13 23732 1 1 19 ARG HD2 H -29.896 2.343 21.957 1.00 . A A . 19 ARG HD2 1 1
13 23733 1 1 19 ARG HD3 H -28.789 2.899 23.217 1.00 . A A . 19 ARG HD3 1 1
13 23734 1 1 19 ARG HE H -30.830 4.764 22.321 1.00 . A A . 19 ARG HE 1 1
13 23735 1 1 19 ARG HG2 H -28.170 4.805 21.809 1.00 . A A . 19 ARG HG2 1 1
13 23736 1 1 19 ARG HG3 H -29.235 4.216 20.540 1.00 . A A . 19 ARG HG3 1 1
13 23737 1 1 19 ARG HH11 H -29.829 2.421 24.735 1.00 . A A . 19 ARG HH11 1 1
13 23738 1 1 19 ARG HH12 H -30.829 3.078 25.979 1.00 . A A . 19 ARG HH12 1 1
13 23739 1 1 19 ARG HH21 H -32.162 5.636 23.953 1.00 . A A . 19 ARG HH21 1 1
13 23740 1 1 19 ARG HH22 H -32.175 4.927 25.531 1.00 . A A . 19 ARG HH22 1 1
13 23741 1 1 19 ARG N N -25.473 2.879 19.469 1.00 . A A . 19 ARG N 1 1
13 23742 1 1 19 ARG NE N -30.472 4.085 22.937 1.00 . A A . 19 ARG NE 1 1
13 23743 1 1 19 ARG NH1 N -30.498 3.107 25.032 1.00 . A A . 19 ARG NH1 1 1
13 23744 1 1 19 ARG NH2 N -31.826 4.934 24.590 1.00 . A A . 19 ARG NH2 1 1
13 23745 1 1 19 ARG O O -25.081 5.232 20.854 1.00 . A A . 19 ARG O 1 1
13 23746 1 1 20 GLU C C -26.870 7.533 22.000 1.00 . A A . 20 GLU C 1 1
13 23747 1 1 20 GLU CA C -26.761 7.466 20.468 1.00 . A A . 20 GLU CA 1 1
13 23748 1 1 20 GLU CB C -27.778 8.410 19.823 1.00 . A A . 20 GLU CB 1 1
13 23749 1 1 20 GLU CD C -28.682 10.742 19.561 1.00 . A A . 20 GLU CD 1 1
13 23750 1 1 20 GLU CG C -27.589 9.881 20.156 1.00 . A A . 20 GLU CG 1 1
13 23751 1 1 20 GLU H H -27.801 5.930 19.476 1.00 . A A . 20 GLU H 1 1
13 23752 1 1 20 GLU HA H -25.768 7.758 20.168 1.00 . A A . 20 GLU HA 1 1
13 23753 1 1 20 GLU HB2 H -27.720 8.301 18.750 1.00 . A A . 20 GLU HB2 1 1
13 23754 1 1 20 GLU HB3 H -28.766 8.115 20.147 1.00 . A A . 20 GLU HB3 1 1
13 23755 1 1 20 GLU HG2 H -27.598 9.999 21.229 1.00 . A A . 20 GLU HG2 1 1
13 23756 1 1 20 GLU HG3 H -26.636 10.212 19.765 1.00 . A A . 20 GLU HG3 1 1
13 23757 1 1 20 GLU N N -26.996 6.107 20.007 1.00 . A A . 20 GLU N 1 1
13 23758 1 1 20 GLU O O -27.898 7.954 22.551 1.00 . A A . 20 GLU O 1 1
13 23759 1 1 20 GLU OE1 O -29.853 10.569 19.951 1.00 . A A . 20 GLU OE1 1 1
13 23760 1 1 20 GLU OE2 O -28.382 11.592 18.702 1.00 . A A . 20 GLU OE2 1 1
13 23761 1 1 21 ALA C C -24.384 6.591 24.616 1.00 . A A . 21 ALA C 1 1
13 23762 1 1 21 ALA CA C -25.754 7.061 24.135 1.00 . A A . 21 ALA CA 1 1
13 23763 1 1 21 ALA CB C -26.839 6.159 24.713 1.00 . A A . 21 ALA CB 1 1
13 23764 1 1 21 ALA H H -25.068 6.719 22.154 1.00 . A A . 21 ALA H 1 1
13 23765 1 1 21 ALA HA H -25.922 8.068 24.485 1.00 . A A . 21 ALA HA 1 1
13 23766 1 1 21 ALA HB1 H -26.666 5.142 24.392 1.00 . A A . 21 ALA HB1 1 1
13 23767 1 1 21 ALA HB2 H -27.808 6.485 24.364 1.00 . A A . 21 ALA HB2 1 1
13 23768 1 1 21 ALA HB3 H -26.810 6.205 25.791 1.00 . A A . 21 ALA HB3 1 1
13 23769 1 1 21 ALA N N -25.819 7.073 22.672 1.00 . A A . 21 ALA N 1 1
13 23770 1 1 21 ALA O O -23.906 7.007 25.666 1.00 . A A . 21 ALA O 1 1
13 23771 1 1 22 ILE C C -21.302 6.061 23.704 1.00 . A A . 22 ILE C 1 1
13 23772 1 1 22 ILE CA C -22.451 5.159 24.174 1.00 . A A . 22 ILE CA 1 1
13 23773 1 1 22 ILE CB C -22.263 3.774 23.515 1.00 . A A . 22 ILE CB 1 1
13 23774 1 1 22 ILE CD1 C -21.353 2.908 21.305 1.00 . A A . 22 ILE CD1 1 1
13 23775 1 1 22 ILE CG1 C -22.239 3.916 21.984 1.00 . A A . 22 ILE CG1 1 1
13 23776 1 1 22 ILE CG2 C -23.376 2.826 23.945 1.00 . A A . 22 ILE CG2 1 1
13 23777 1 1 22 ILE H H -24.177 5.457 22.985 1.00 . A A . 22 ILE H 1 1
13 23778 1 1 22 ILE HA H -22.403 5.040 25.247 1.00 . A A . 22 ILE HA 1 1
13 23779 1 1 22 ILE HB H -21.325 3.362 23.846 1.00 . A A . 22 ILE HB 1 1
13 23780 1 1 22 ILE HD11 H -21.135 3.251 20.302 1.00 . A A . 22 ILE HD11 1 1
13 23781 1 1 22 ILE HD12 H -21.852 1.953 21.263 1.00 . A A . 22 ILE HD12 1 1
13 23782 1 1 22 ILE HD13 H -20.433 2.814 21.858 1.00 . A A . 22 ILE HD13 1 1
13 23783 1 1 22 ILE HG12 H -23.240 3.778 21.598 1.00 . A A . 22 ILE HG12 1 1
13 23784 1 1 22 ILE HG13 H -21.889 4.901 21.718 1.00 . A A . 22 ILE HG13 1 1
13 23785 1 1 22 ILE HG21 H -24.318 3.179 23.555 1.00 . A A . 22 ILE HG21 1 1
13 23786 1 1 22 ILE HG22 H -23.422 2.796 25.023 1.00 . A A . 22 ILE HG22 1 1
13 23787 1 1 22 ILE HG23 H -23.175 1.834 23.564 1.00 . A A . 22 ILE HG23 1 1
13 23788 1 1 22 ILE N N -23.756 5.731 23.828 1.00 . A A . 22 ILE N 1 1
13 23789 1 1 22 ILE O O -20.216 5.570 23.363 1.00 . A A . 22 ILE O 1 1
13 23790 1 1 23 THR C C -19.183 8.183 23.864 1.00 . A A . 23 THR C 1 1
13 23791 1 1 23 THR CA C -20.549 8.304 23.195 1.00 . A A . 23 THR CA 1 1
13 23792 1 1 23 THR CB C -21.046 9.742 23.372 1.00 . A A . 23 THR CB 1 1
13 23793 1 1 23 THR CG2 C -20.242 10.688 22.493 1.00 . A A . 23 THR CG2 1 1
13 23794 1 1 23 THR H H -22.331 7.714 24.158 1.00 . A A . 23 THR H 1 1
13 23795 1 1 23 THR HA H -20.448 8.107 22.139 1.00 . A A . 23 THR HA 1 1
13 23796 1 1 23 THR HB H -20.921 10.033 24.404 1.00 . A A . 23 THR HB 1 1
13 23797 1 1 23 THR HG1 H -22.711 10.760 23.032 1.00 . A A . 23 THR HG1 1 1
13 23798 1 1 23 THR HG21 H -20.156 10.264 21.505 1.00 . A A . 23 THR HG21 1 1
13 23799 1 1 23 THR HG22 H -19.259 10.834 22.912 1.00 . A A . 23 THR HG22 1 1
13 23800 1 1 23 THR HG23 H -20.751 11.636 22.425 1.00 . A A . 23 THR HG23 1 1
13 23801 1 1 23 THR N N -21.512 7.365 23.746 1.00 . A A . 23 THR N 1 1
13 23802 1 1 23 THR O O -18.190 7.976 23.198 1.00 . A A . 23 THR O 1 1
13 23803 1 1 23 THR OG1 O -22.434 9.825 23.022 1.00 . A A . 23 THR OG1 1 1
13 23804 1 1 24 LYS C C -17.247 6.808 25.770 1.00 . A A . 24 LYS C 1 1
13 23805 1 1 24 LYS CA C -17.905 8.166 25.931 1.00 . A A . 24 LYS CA 1 1
13 23806 1 1 24 LYS CB C -18.131 8.477 27.413 1.00 . A A . 24 LYS CB 1 1
13 23807 1 1 24 LYS CD C -18.875 10.863 26.907 1.00 . A A . 24 LYS CD 1 1
13 23808 1 1 24 LYS CE C -18.852 12.290 27.422 1.00 . A A . 24 LYS CE 1 1
13 23809 1 1 24 LYS CG C -18.009 9.957 27.781 1.00 . A A . 24 LYS CG 1 1
13 23810 1 1 24 LYS H H -19.999 8.368 25.669 1.00 . A A . 24 LYS H 1 1
13 23811 1 1 24 LYS HA H -17.237 8.911 25.525 1.00 . A A . 24 LYS HA 1 1
13 23812 1 1 24 LYS HB2 H -19.122 8.147 27.686 1.00 . A A . 24 LYS HB2 1 1
13 23813 1 1 24 LYS HB3 H -17.412 7.924 27.995 1.00 . A A . 24 LYS HB3 1 1
13 23814 1 1 24 LYS HD2 H -18.490 10.858 25.895 1.00 . A A . 24 LYS HD2 1 1
13 23815 1 1 24 LYS HD3 H -19.893 10.505 26.914 1.00 . A A . 24 LYS HD3 1 1
13 23816 1 1 24 LYS HE2 H -19.417 12.917 26.747 1.00 . A A . 24 LYS HE2 1 1
13 23817 1 1 24 LYS HE3 H -19.309 12.313 28.401 1.00 . A A . 24 LYS HE3 1 1
13 23818 1 1 24 LYS HG2 H -18.308 10.080 28.810 1.00 . A A . 24 LYS HG2 1 1
13 23819 1 1 24 LYS HG3 H -16.975 10.254 27.676 1.00 . A A . 24 LYS HG3 1 1
13 23820 1 1 24 LYS HZ1 H -16.977 12.714 26.599 1.00 . A A . 24 LYS HZ1 1 1
13 23821 1 1 24 LYS HZ2 H -16.929 12.297 28.243 1.00 . A A . 24 LYS HZ2 1 1
13 23822 1 1 24 LYS HZ3 H -17.478 13.821 27.777 1.00 . A A . 24 LYS HZ3 1 1
13 23823 1 1 24 LYS N N -19.155 8.254 25.182 1.00 . A A . 24 LYS N 1 1
13 23824 1 1 24 LYS NZ N -17.468 12.816 27.520 1.00 . A A . 24 LYS NZ 1 1
13 23825 1 1 24 LYS O O -16.024 6.701 25.734 1.00 . A A . 24 LYS O 1 1
13 23826 1 1 25 GLN C C -16.756 4.193 24.305 1.00 . A A . 25 GLN C 1 1
13 23827 1 1 25 GLN CA C -17.582 4.418 25.573 1.00 . A A . 25 GLN CA 1 1
13 23828 1 1 25 GLN CB C -18.750 3.440 25.573 1.00 . A A . 25 GLN CB 1 1
13 23829 1 1 25 GLN CD C -20.706 2.446 26.784 1.00 . A A . 25 GLN CD 1 1
13 23830 1 1 25 GLN CG C -19.542 3.411 26.855 1.00 . A A . 25 GLN CG 1 1
13 23831 1 1 25 GLN H H -19.031 5.954 25.654 1.00 . A A . 25 GLN H 1 1
13 23832 1 1 25 GLN HA H -16.969 4.219 26.438 1.00 . A A . 25 GLN HA 1 1
13 23833 1 1 25 GLN HB2 H -19.424 3.704 24.771 1.00 . A A . 25 GLN HB2 1 1
13 23834 1 1 25 GLN HB3 H -18.366 2.447 25.390 1.00 . A A . 25 GLN HB3 1 1
13 23835 1 1 25 GLN HE21 H -21.693 3.500 28.139 1.00 . A A . 25 GLN HE21 1 1
13 23836 1 1 25 GLN HE22 H -22.501 2.100 27.529 1.00 . A A . 25 GLN HE22 1 1
13 23837 1 1 25 GLN HG2 H -18.887 3.109 27.656 1.00 . A A . 25 GLN HG2 1 1
13 23838 1 1 25 GLN HG3 H -19.927 4.401 27.055 1.00 . A A . 25 GLN HG3 1 1
13 23839 1 1 25 GLN N N -18.068 5.782 25.673 1.00 . A A . 25 GLN N 1 1
13 23840 1 1 25 GLN NE2 N -21.733 2.706 27.559 1.00 . A A . 25 GLN NE2 1 1
13 23841 1 1 25 GLN O O -15.541 3.994 24.364 1.00 . A A . 25 GLN O 1 1
13 23842 1 1 25 GLN OE1 O -20.684 1.478 26.025 1.00 . A A . 25 GLN OE1 1 1
13 23843 1 1 26 ILE C C -15.788 4.986 21.471 1.00 . A A . 26 ILE C 1 1
13 23844 1 1 26 ILE CA C -16.798 3.914 21.906 1.00 . A A . 26 ILE CA 1 1
13 23845 1 1 26 ILE CB C -17.871 3.680 20.818 1.00 . A A . 26 ILE CB 1 1
13 23846 1 1 26 ILE CD1 C -18.310 2.339 18.724 1.00 . A A . 26 ILE CD1 1 1
13 23847 1 1 26 ILE CG1 C -17.274 2.932 19.651 1.00 . A A . 26 ILE CG1 1 1
13 23848 1 1 26 ILE CG2 C -18.492 5.000 20.353 1.00 . A A . 26 ILE CG2 1 1
13 23849 1 1 26 ILE H H -18.370 4.472 23.168 1.00 . A A . 26 ILE H 1 1
13 23850 1 1 26 ILE HA H -16.260 2.987 22.043 1.00 . A A . 26 ILE HA 1 1
13 23851 1 1 26 ILE HB H -18.657 3.077 21.247 1.00 . A A . 26 ILE HB 1 1
13 23852 1 1 26 ILE HD11 H -17.810 1.817 17.922 1.00 . A A . 26 ILE HD11 1 1
13 23853 1 1 26 ILE HD12 H -18.927 3.127 18.319 1.00 . A A . 26 ILE HD12 1 1
13 23854 1 1 26 ILE HD13 H -18.927 1.644 19.278 1.00 . A A . 26 ILE HD13 1 1
13 23855 1 1 26 ILE HG12 H -16.644 3.594 19.079 1.00 . A A . 26 ILE HG12 1 1
13 23856 1 1 26 ILE HG13 H -16.683 2.127 20.054 1.00 . A A . 26 ILE HG13 1 1
13 23857 1 1 26 ILE HG21 H -19.266 4.798 19.628 1.00 . A A . 26 ILE HG21 1 1
13 23858 1 1 26 ILE HG22 H -17.729 5.614 19.900 1.00 . A A . 26 ILE HG22 1 1
13 23859 1 1 26 ILE HG23 H -18.915 5.518 21.201 1.00 . A A . 26 ILE HG23 1 1
13 23860 1 1 26 ILE N N -17.422 4.229 23.167 1.00 . A A . 26 ILE N 1 1
13 23861 1 1 26 ILE O O -14.790 4.682 20.803 1.00 . A A . 26 ILE O 1 1
13 23862 1 1 27 LEU C C -13.779 7.165 22.081 1.00 . A A . 27 LEU C 1 1
13 23863 1 1 27 LEU CA C -15.173 7.332 21.492 1.00 . A A . 27 LEU CA 1 1
13 23864 1 1 27 LEU CB C -15.778 8.679 21.890 1.00 . A A . 27 LEU CB 1 1
13 23865 1 1 27 LEU CD1 C -14.978 9.933 19.872 1.00 . A A . 27 LEU CD1 1 1
13 23866 1 1 27 LEU CD2 C -15.722 11.171 21.894 1.00 . A A . 27 LEU CD2 1 1
13 23867 1 1 27 LEU CG C -15.040 9.920 21.392 1.00 . A A . 27 LEU CG 1 1
13 23868 1 1 27 LEU H H -16.824 6.409 22.427 1.00 . A A . 27 LEU H 1 1
13 23869 1 1 27 LEU HA H -15.081 7.302 20.416 1.00 . A A . 27 LEU HA 1 1
13 23870 1 1 27 LEU HB2 H -16.789 8.717 21.512 1.00 . A A . 27 LEU HB2 1 1
13 23871 1 1 27 LEU HB3 H -15.820 8.722 22.968 1.00 . A A . 27 LEU HB3 1 1
13 23872 1 1 27 LEU HD11 H -14.502 10.844 19.542 1.00 . A A . 27 LEU HD11 1 1
13 23873 1 1 27 LEU HD12 H -15.976 9.879 19.467 1.00 . A A . 27 LEU HD12 1 1
13 23874 1 1 27 LEU HD13 H -14.404 9.086 19.526 1.00 . A A . 27 LEU HD13 1 1
13 23875 1 1 27 LEU HD21 H -15.214 12.037 21.499 1.00 . A A . 27 LEU HD21 1 1
13 23876 1 1 27 LEU HD22 H -15.683 11.192 22.973 1.00 . A A . 27 LEU HD22 1 1
13 23877 1 1 27 LEU HD23 H -16.752 11.177 21.568 1.00 . A A . 27 LEU HD23 1 1
13 23878 1 1 27 LEU HG H -14.031 9.913 21.775 1.00 . A A . 27 LEU HG 1 1
13 23879 1 1 27 LEU N N -16.037 6.229 21.868 1.00 . A A . 27 LEU N 1 1
13 23880 1 1 27 LEU O O -12.814 7.553 21.477 1.00 . A A . 27 LEU O 1 1
13 23881 1 1 28 ALA C C -11.415 5.606 22.960 1.00 . A A . 28 ALA C 1 1
13 23882 1 1 28 ALA CA C -12.382 6.348 23.899 1.00 . A A . 28 ALA CA 1 1
13 23883 1 1 28 ALA CB C -12.559 5.567 25.196 1.00 . A A . 28 ALA CB 1 1
13 23884 1 1 28 ALA H H -14.495 6.273 23.720 1.00 . A A . 28 ALA H 1 1
13 23885 1 1 28 ALA HA H -11.964 7.315 24.139 1.00 . A A . 28 ALA HA 1 1
13 23886 1 1 28 ALA HB1 H -11.606 5.472 25.694 1.00 . A A . 28 ALA HB1 1 1
13 23887 1 1 28 ALA HB2 H -12.944 4.583 24.971 1.00 . A A . 28 ALA HB2 1 1
13 23888 1 1 28 ALA HB3 H -13.254 6.084 25.841 1.00 . A A . 28 ALA HB3 1 1
13 23889 1 1 28 ALA N N -13.683 6.567 23.259 1.00 . A A . 28 ALA N 1 1
13 23890 1 1 28 ALA O O -10.196 5.771 23.050 1.00 . A A . 28 ALA O 1 1
13 23891 1 1 29 TYR C C -11.014 4.820 19.769 1.00 . A A . 29 TYR C 1 1
13 23892 1 1 29 TYR CA C -11.160 4.058 21.098 1.00 . A A . 29 TYR CA 1 1
13 23893 1 1 29 TYR CB C -11.775 2.670 20.838 1.00 . A A . 29 TYR CB 1 1
13 23894 1 1 29 TYR CD1 C -9.962 0.969 20.340 1.00 . A A . 29 TYR CD1 1 1
13 23895 1 1 29 TYR CD2 C -11.236 1.828 18.515 1.00 . A A . 29 TYR CD2 1 1
13 23896 1 1 29 TYR CE1 C -9.236 0.184 19.461 1.00 . A A . 29 TYR CE1 1 1
13 23897 1 1 29 TYR CE2 C -10.516 1.051 17.633 1.00 . A A . 29 TYR CE2 1 1
13 23898 1 1 29 TYR CG C -10.975 1.805 19.881 1.00 . A A . 29 TYR CG 1 1
13 23899 1 1 29 TYR CZ C -9.516 0.231 18.109 1.00 . A A . 29 TYR CZ 1 1
13 23900 1 1 29 TYR H H -12.941 4.699 22.048 1.00 . A A . 29 TYR H 1 1
13 23901 1 1 29 TYR HA H -10.180 3.922 21.528 1.00 . A A . 29 TYR HA 1 1
13 23902 1 1 29 TYR HB2 H -11.849 2.143 21.775 1.00 . A A . 29 TYR HB2 1 1
13 23903 1 1 29 TYR HB3 H -12.765 2.791 20.422 1.00 . A A . 29 TYR HB3 1 1
13 23904 1 1 29 TYR HD1 H -9.747 0.937 21.399 1.00 . A A . 29 TYR HD1 1 1
13 23905 1 1 29 TYR HD2 H -12.021 2.470 18.146 1.00 . A A . 29 TYR HD2 1 1
13 23906 1 1 29 TYR HE1 H -8.454 -0.458 19.835 1.00 . A A . 29 TYR HE1 1 1
13 23907 1 1 29 TYR HE2 H -10.738 1.093 16.577 1.00 . A A . 29 TYR HE2 1 1
13 23908 1 1 29 TYR HH H -8.740 -1.449 17.583 1.00 . A A . 29 TYR HH 1 1
13 23909 1 1 29 TYR N N -11.965 4.797 22.061 1.00 . A A . 29 TYR N 1 1
13 23910 1 1 29 TYR O O -9.915 4.931 19.218 1.00 . A A . 29 TYR O 1 1
13 23911 1 1 29 TYR OH O -8.793 -0.552 17.230 1.00 . A A . 29 TYR OH 1 1
13 23912 1 1 30 PHE C C -11.795 7.481 17.945 1.00 . A A . 30 PHE C 1 1
13 23913 1 1 30 PHE CA C -12.147 5.988 17.944 1.00 . A A . 30 PHE CA 1 1
13 23914 1 1 30 PHE CB C -13.496 5.771 17.262 1.00 . A A . 30 PHE CB 1 1
13 23915 1 1 30 PHE CD1 C -13.280 4.012 15.485 1.00 . A A . 30 PHE CD1 1 1
13 23916 1 1 30 PHE CD2 C -14.340 3.417 17.538 1.00 . A A . 30 PHE CD2 1 1
13 23917 1 1 30 PHE CE1 C -13.475 2.729 15.007 1.00 . A A . 30 PHE CE1 1 1
13 23918 1 1 30 PHE CE2 C -14.542 2.133 17.063 1.00 . A A . 30 PHE CE2 1 1
13 23919 1 1 30 PHE CG C -13.710 4.370 16.754 1.00 . A A . 30 PHE CG 1 1
13 23920 1 1 30 PHE CZ C -14.105 1.789 15.799 1.00 . A A . 30 PHE CZ 1 1
13 23921 1 1 30 PHE H H -12.947 5.335 19.806 1.00 . A A . 30 PHE H 1 1
13 23922 1 1 30 PHE HA H -11.402 5.480 17.355 1.00 . A A . 30 PHE HA 1 1
13 23923 1 1 30 PHE HB2 H -14.285 5.994 17.962 1.00 . A A . 30 PHE HB2 1 1
13 23924 1 1 30 PHE HB3 H -13.568 6.440 16.418 1.00 . A A . 30 PHE HB3 1 1
13 23925 1 1 30 PHE HD1 H -12.790 4.745 14.867 1.00 . A A . 30 PHE HD1 1 1
13 23926 1 1 30 PHE HD2 H -14.681 3.686 18.529 1.00 . A A . 30 PHE HD2 1 1
13 23927 1 1 30 PHE HE1 H -13.137 2.462 14.015 1.00 . A A . 30 PHE HE1 1 1
13 23928 1 1 30 PHE HE2 H -15.033 1.399 17.682 1.00 . A A . 30 PHE HE2 1 1
13 23929 1 1 30 PHE HZ H -14.260 0.786 15.425 1.00 . A A . 30 PHE HZ 1 1
13 23930 1 1 30 PHE N N -12.122 5.360 19.272 1.00 . A A . 30 PHE N 1 1
13 23931 1 1 30 PHE O O -11.655 8.077 16.883 1.00 . A A . 30 PHE O 1 1
13 23932 1 1 31 ALA C C -10.031 9.866 18.556 1.00 . A A . 31 ALA C 1 1
13 23933 1 1 31 ALA CA C -11.345 9.516 19.235 1.00 . A A . 31 ALA CA 1 1
13 23934 1 1 31 ALA CB C -11.301 9.948 20.686 1.00 . A A . 31 ALA CB 1 1
13 23935 1 1 31 ALA H H -11.794 7.558 19.937 1.00 . A A . 31 ALA H 1 1
13 23936 1 1 31 ALA HA H -12.139 10.063 18.749 1.00 . A A . 31 ALA HA 1 1
13 23937 1 1 31 ALA HB1 H -10.438 9.508 21.162 1.00 . A A . 31 ALA HB1 1 1
13 23938 1 1 31 ALA HB2 H -12.199 9.613 21.183 1.00 . A A . 31 ALA HB2 1 1
13 23939 1 1 31 ALA HB3 H -11.236 11.024 20.740 1.00 . A A . 31 ALA HB3 1 1
13 23940 1 1 31 ALA N N -11.659 8.077 19.120 1.00 . A A . 31 ALA N 1 1
13 23941 1 1 31 ALA O O -9.827 11.002 18.134 1.00 . A A . 31 ALA O 1 1
13 23942 1 1 32 GLN C C -8.053 9.205 16.295 1.00 . A A . 32 GLN C 1 1
13 23943 1 1 32 GLN CA C -7.858 9.093 17.805 1.00 . A A . 32 GLN CA 1 1
13 23944 1 1 32 GLN CB C -6.907 7.935 18.124 1.00 . A A . 32 GLN CB 1 1
13 23945 1 1 32 GLN CD C -5.956 8.976 20.231 1.00 . A A . 32 GLN CD 1 1
13 23946 1 1 32 GLN CG C -6.615 7.760 19.607 1.00 . A A . 32 GLN CG 1 1
13 23947 1 1 32 GLN H H -9.354 8.017 18.843 1.00 . A A . 32 GLN H 1 1
13 23948 1 1 32 GLN HA H -7.432 10.014 18.175 1.00 . A A . 32 GLN HA 1 1
13 23949 1 1 32 GLN HB2 H -7.345 7.019 17.759 1.00 . A A . 32 GLN HB2 1 1
13 23950 1 1 32 GLN HB3 H -5.968 8.099 17.613 1.00 . A A . 32 GLN HB3 1 1
13 23951 1 1 32 GLN HE21 H -6.790 8.559 21.979 1.00 . A A . 32 GLN HE21 1 1
13 23952 1 1 32 GLN HE22 H -5.791 9.968 21.941 1.00 . A A . 32 GLN HE22 1 1
13 23953 1 1 32 GLN HG2 H -7.543 7.575 20.125 1.00 . A A . 32 GLN HG2 1 1
13 23954 1 1 32 GLN HG3 H -5.960 6.911 19.733 1.00 . A A . 32 GLN HG3 1 1
13 23955 1 1 32 GLN N N -9.141 8.892 18.463 1.00 . A A . 32 GLN N 1 1
13 23956 1 1 32 GLN NE2 N -6.205 9.190 21.508 1.00 . A A . 32 GLN NE2 1 1
13 23957 1 1 32 GLN O O -7.178 9.684 15.573 1.00 . A A . 32 GLN O 1 1
13 23958 1 1 32 GLN OE1 O -5.214 9.704 19.575 1.00 . A A . 32 GLN OE1 1 1
13 23959 1 1 33 PHE C C -10.489 9.920 14.090 1.00 . A A . 33 PHE C 1 1
13 23960 1 1 33 PHE CA C -9.534 8.773 14.421 1.00 . A A . 33 PHE CA 1 1
13 23961 1 1 33 PHE CB C -10.154 7.435 14.011 1.00 . A A . 33 PHE CB 1 1
13 23962 1 1 33 PHE CD1 C -8.361 5.872 13.210 1.00 . A A . 33 PHE CD1 1 1
13 23963 1 1 33 PHE CD2 C -9.275 5.516 15.378 1.00 . A A . 33 PHE CD2 1 1
13 23964 1 1 33 PHE CE1 C -7.525 4.787 13.382 1.00 . A A . 33 PHE CE1 1 1
13 23965 1 1 33 PHE CE2 C -8.443 4.428 15.557 1.00 . A A . 33 PHE CE2 1 1
13 23966 1 1 33 PHE CG C -9.242 6.251 14.205 1.00 . A A . 33 PHE CG 1 1
13 23967 1 1 33 PHE CZ C -7.566 4.062 14.556 1.00 . A A . 33 PHE CZ 1 1
13 23968 1 1 33 PHE H H -9.877 8.421 16.465 1.00 . A A . 33 PHE H 1 1
13 23969 1 1 33 PHE HA H -8.616 8.914 13.871 1.00 . A A . 33 PHE HA 1 1
13 23970 1 1 33 PHE HB2 H -11.046 7.267 14.595 1.00 . A A . 33 PHE HB2 1 1
13 23971 1 1 33 PHE HB3 H -10.427 7.479 12.967 1.00 . A A . 33 PHE HB3 1 1
13 23972 1 1 33 PHE HD1 H -8.326 6.437 12.291 1.00 . A A . 33 PHE HD1 1 1
13 23973 1 1 33 PHE HD2 H -9.959 5.803 16.161 1.00 . A A . 33 PHE HD2 1 1
13 23974 1 1 33 PHE HE1 H -6.838 4.503 12.597 1.00 . A A . 33 PHE HE1 1 1
13 23975 1 1 33 PHE HE2 H -8.478 3.866 16.479 1.00 . A A . 33 PHE HE2 1 1
13 23976 1 1 33 PHE HZ H -6.914 3.212 14.695 1.00 . A A . 33 PHE HZ 1 1
13 23977 1 1 33 PHE N N -9.210 8.759 15.832 1.00 . A A . 33 PHE N 1 1
13 23978 1 1 33 PHE O O -10.325 10.597 13.078 1.00 . A A . 33 PHE O 1 1
13 23979 1 1 34 GLY C C -13.445 11.350 15.843 1.00 . A A . 34 GLY C 1 1
13 23980 1 1 34 GLY CA C -12.444 11.192 14.711 1.00 . A A . 34 GLY CA 1 1
13 23981 1 1 34 GLY H H -11.579 9.560 15.741 1.00 . A A . 34 GLY H 1 1
13 23982 1 1 34 GLY HA2 H -11.909 12.122 14.592 1.00 . A A . 34 GLY HA2 1 1
13 23983 1 1 34 GLY HA3 H -12.980 10.979 13.797 1.00 . A A . 34 GLY HA3 1 1
13 23984 1 1 34 GLY N N -11.486 10.129 14.946 1.00 . A A . 34 GLY N 1 1
13 23985 1 1 34 GLY O O -13.410 10.607 16.827 1.00 . A A . 34 GLY O 1 1
13 23986 1 1 35 GLU C C -16.667 11.871 16.346 1.00 . A A . 35 GLU C 1 1
13 23987 1 1 35 GLU CA C -15.377 12.620 16.684 1.00 . A A . 35 GLU CA 1 1
13 23988 1 1 35 GLU CB C -15.656 14.121 16.680 1.00 . A A . 35 GLU CB 1 1
13 23989 1 1 35 GLU CD C -14.741 16.458 16.938 1.00 . A A . 35 GLU CD 1 1
13 23990 1 1 35 GLU CG C -14.492 14.975 17.153 1.00 . A A . 35 GLU CG 1 1
13 23991 1 1 35 GLU H H -14.311 12.858 14.873 1.00 . A A . 35 GLU H 1 1
13 23992 1 1 35 GLU HA H -15.024 12.327 17.659 1.00 . A A . 35 GLU HA 1 1
13 23993 1 1 35 GLU HB2 H -15.911 14.427 15.674 1.00 . A A . 35 GLU HB2 1 1
13 23994 1 1 35 GLU HB3 H -16.500 14.313 17.328 1.00 . A A . 35 GLU HB3 1 1
13 23995 1 1 35 GLU HG2 H -14.339 14.804 18.208 1.00 . A A . 35 GLU HG2 1 1
13 23996 1 1 35 GLU HG3 H -13.605 14.688 16.609 1.00 . A A . 35 GLU HG3 1 1
13 23997 1 1 35 GLU N N -14.341 12.321 15.689 1.00 . A A . 35 GLU N 1 1
13 23998 1 1 35 GLU O O -17.087 11.847 15.182 1.00 . A A . 35 GLU O 1 1
13 23999 1 1 35 GLU OE1 O -15.108 16.836 15.801 1.00 . A A . 35 GLU OE1 1 1
13 24000 1 1 35 GLU OE2 O -14.562 17.246 17.897 1.00 . A A . 35 GLU OE2 1 1
13 24001 1 1 36 ILE C C -19.619 11.030 18.082 1.00 . A A . 36 ILE C 1 1
13 24002 1 1 36 ILE CA C -18.537 10.530 17.121 1.00 . A A . 36 ILE CA 1 1
13 24003 1 1 36 ILE CB C -18.376 8.986 17.286 1.00 . A A . 36 ILE CB 1 1
13 24004 1 1 36 ILE CD1 C -16.790 7.045 16.844 1.00 . A A . 36 ILE CD1 1 1
13 24005 1 1 36 ILE CG1 C -17.034 8.529 16.712 1.00 . A A . 36 ILE CG1 1 1
13 24006 1 1 36 ILE CG2 C -19.505 8.275 16.547 1.00 . A A . 36 ILE CG2 1 1
13 24007 1 1 36 ILE H H -16.912 11.282 18.250 1.00 . A A . 36 ILE H 1 1
13 24008 1 1 36 ILE HA H -18.853 10.736 16.107 1.00 . A A . 36 ILE HA 1 1
13 24009 1 1 36 ILE HB H -18.440 8.708 18.332 1.00 . A A . 36 ILE HB 1 1
13 24010 1 1 36 ILE HD11 H -16.851 6.760 17.885 1.00 . A A . 36 ILE HD11 1 1
13 24011 1 1 36 ILE HD12 H -15.806 6.812 16.464 1.00 . A A . 36 ILE HD12 1 1
13 24012 1 1 36 ILE HD13 H -17.537 6.511 16.273 1.00 . A A . 36 ILE HD13 1 1
13 24013 1 1 36 ILE HG12 H -16.998 8.777 15.662 1.00 . A A . 36 ILE HG12 1 1
13 24014 1 1 36 ILE HG13 H -16.238 9.046 17.224 1.00 . A A . 36 ILE HG13 1 1
13 24015 1 1 36 ILE HG21 H -19.397 8.444 15.485 1.00 . A A . 36 ILE HG21 1 1
13 24016 1 1 36 ILE HG22 H -20.454 8.669 16.873 1.00 . A A . 36 ILE HG22 1 1
13 24017 1 1 36 ILE HG23 H -19.462 7.216 16.750 1.00 . A A . 36 ILE HG23 1 1
13 24018 1 1 36 ILE N N -17.289 11.250 17.346 1.00 . A A . 36 ILE N 1 1
13 24019 1 1 36 ILE O O -19.379 11.138 19.286 1.00 . A A . 36 ILE O 1 1
13 24020 1 1 37 LEU C C -21.803 13.310 18.739 1.00 . A A . 37 LEU C 1 1
13 24021 1 1 37 LEU CA C -21.964 11.835 18.302 1.00 . A A . 37 LEU CA 1 1
13 24022 1 1 37 LEU CB C -22.303 10.901 19.495 1.00 . A A . 37 LEU CB 1 1
13 24023 1 1 37 LEU CD1 C -22.539 8.796 18.095 1.00 . A A . 37 LEU CD1 1 1
13 24024 1 1 37 LEU CD2 C -23.427 8.819 20.396 1.00 . A A . 37 LEU CD2 1 1
13 24025 1 1 37 LEU CG C -23.177 9.657 19.160 1.00 . A A . 37 LEU CG 1 1
13 24026 1 1 37 LEU H H -20.893 11.266 16.559 1.00 . A A . 37 LEU H 1 1
13 24027 1 1 37 LEU HA H -22.797 11.812 17.612 1.00 . A A . 37 LEU HA 1 1
13 24028 1 1 37 LEU HB2 H -21.376 10.555 19.924 1.00 . A A . 37 LEU HB2 1 1
13 24029 1 1 37 LEU HB3 H -22.826 11.484 20.238 1.00 . A A . 37 LEU HB3 1 1
13 24030 1 1 37 LEU HD11 H -22.386 9.379 17.201 1.00 . A A . 37 LEU HD11 1 1
13 24031 1 1 37 LEU HD12 H -23.188 7.959 17.878 1.00 . A A . 37 LEU HD12 1 1
13 24032 1 1 37 LEU HD13 H -21.590 8.426 18.457 1.00 . A A . 37 LEU HD13 1 1
13 24033 1 1 37 LEU HD21 H -22.489 8.622 20.892 1.00 . A A . 37 LEU HD21 1 1
13 24034 1 1 37 LEU HD22 H -23.869 7.876 20.106 1.00 . A A . 37 LEU HD22 1 1
13 24035 1 1 37 LEU HD23 H -24.092 9.342 21.068 1.00 . A A . 37 LEU HD23 1 1
13 24036 1 1 37 LEU HG H -24.133 9.992 18.787 1.00 . A A . 37 LEU HG 1 1
13 24037 1 1 37 LEU N N -20.800 11.348 17.528 1.00 . A A . 37 LEU N 1 1
13 24038 1 1 37 LEU O O -20.714 13.886 18.659 1.00 . A A . 37 LEU O 1 1
13 24039 1 1 38 GLU C C -22.572 15.721 20.939 1.00 . A A . 38 GLU C 1 1
13 24040 1 1 38 GLU CA C -22.975 15.340 19.512 1.00 . A A . 38 GLU CA 1 1
13 24041 1 1 38 GLU CB C -24.394 15.864 19.235 1.00 . A A . 38 GLU CB 1 1
13 24042 1 1 38 GLU CD C -24.408 15.004 16.859 1.00 . A A . 38 GLU CD 1 1
13 24043 1 1 38 GLU CG C -24.677 16.173 17.772 1.00 . A A . 38 GLU CG 1 1
13 24044 1 1 38 GLU H H -23.706 13.353 19.336 1.00 . A A . 38 GLU H 1 1
13 24045 1 1 38 GLU HA H -22.307 15.840 18.830 1.00 . A A . 38 GLU HA 1 1
13 24046 1 1 38 GLU HB2 H -25.108 15.122 19.563 1.00 . A A . 38 GLU HB2 1 1
13 24047 1 1 38 GLU HB3 H -24.547 16.768 19.807 1.00 . A A . 38 GLU HB3 1 1
13 24048 1 1 38 GLU HG2 H -25.715 16.452 17.671 1.00 . A A . 38 GLU HG2 1 1
13 24049 1 1 38 GLU HG3 H -24.053 17.000 17.468 1.00 . A A . 38 GLU HG3 1 1
13 24050 1 1 38 GLU N N -22.903 13.898 19.208 1.00 . A A . 38 GLU N 1 1
13 24051 1 1 38 GLU O O -22.642 16.898 21.290 1.00 . A A . 38 GLU O 1 1
13 24052 1 1 38 GLU OE1 O -25.121 13.974 16.964 1.00 . A A . 38 GLU OE1 1 1
13 24053 1 1 38 GLU OE2 O -23.492 15.103 16.037 1.00 . A A . 38 GLU OE2 1 1
13 24054 1 1 39 ASP C C -20.551 15.965 23.195 1.00 . A A . 39 ASP C 1 1
13 24055 1 1 39 ASP CA C -21.788 15.079 23.141 1.00 . A A . 39 ASP CA 1 1
13 24056 1 1 39 ASP CB C -21.581 13.812 23.972 1.00 . A A . 39 ASP CB 1 1
13 24057 1 1 39 ASP CG C -22.873 13.072 24.233 1.00 . A A . 39 ASP CG 1 1
13 24058 1 1 39 ASP H H -22.120 13.836 21.443 1.00 . A A . 39 ASP H 1 1
13 24059 1 1 39 ASP HA H -22.607 15.639 23.569 1.00 . A A . 39 ASP HA 1 1
13 24060 1 1 39 ASP HB2 H -20.901 13.158 23.453 1.00 . A A . 39 ASP HB2 1 1
13 24061 1 1 39 ASP HB3 H -21.149 14.085 24.919 1.00 . A A . 39 ASP HB3 1 1
13 24062 1 1 39 ASP N N -22.167 14.761 21.761 1.00 . A A . 39 ASP N 1 1
13 24063 1 1 39 ASP O O -20.670 17.173 23.365 1.00 . A A . 39 ASP O 1 1
13 24064 1 1 39 ASP OD1 O -23.285 12.257 23.386 1.00 . A A . 39 ASP OD1 1 1
13 24065 1 1 39 ASP OD2 O -23.491 13.307 25.290 1.00 . A A . 39 ASP OD2 1 1
13 24066 1 1 40 LEU C C -17.969 17.109 24.120 1.00 . A A . 40 LEU C 1 1
13 24067 1 1 40 LEU CA C -18.067 16.047 23.036 1.00 . A A . 40 LEU CA 1 1
13 24068 1 1 40 LEU CB C -17.816 16.705 21.698 1.00 . A A . 40 LEU CB 1 1
13 24069 1 1 40 LEU CD1 C -17.617 16.626 19.256 1.00 . A A . 40 LEU CD1 1 1
13 24070 1 1 40 LEU CD2 C -16.802 14.694 20.610 1.00 . A A . 40 LEU CD2 1 1
13 24071 1 1 40 LEU CG C -17.846 15.798 20.490 1.00 . A A . 40 LEU CG 1 1
13 24072 1 1 40 LEU H H -19.372 14.372 22.925 1.00 . A A . 40 LEU H 1 1
13 24073 1 1 40 LEU HA H -17.296 15.311 23.206 1.00 . A A . 40 LEU HA 1 1
13 24074 1 1 40 LEU HB2 H -18.561 17.475 21.561 1.00 . A A . 40 LEU HB2 1 1
13 24075 1 1 40 LEU HB3 H -16.844 17.176 21.740 1.00 . A A . 40 LEU HB3 1 1
13 24076 1 1 40 LEU HD11 H -16.636 17.070 19.315 1.00 . A A . 40 LEU HD11 1 1
13 24077 1 1 40 LEU HD12 H -18.361 17.409 19.229 1.00 . A A . 40 LEU HD12 1 1
13 24078 1 1 40 LEU HD13 H -17.692 16.009 18.374 1.00 . A A . 40 LEU HD13 1 1
13 24079 1 1 40 LEU HD21 H -16.990 14.113 21.505 1.00 . A A . 40 LEU HD21 1 1
13 24080 1 1 40 LEU HD22 H -15.817 15.134 20.672 1.00 . A A . 40 LEU HD22 1 1
13 24081 1 1 40 LEU HD23 H -16.855 14.047 19.748 1.00 . A A . 40 LEU HD23 1 1
13 24082 1 1 40 LEU HG H -18.822 15.343 20.413 1.00 . A A . 40 LEU HG 1 1
13 24083 1 1 40 LEU N N -19.373 15.345 23.038 1.00 . A A . 40 LEU N 1 1
13 24084 1 1 40 LEU O O -18.270 18.280 23.891 1.00 . A A . 40 LEU O 1 1
13 24085 1 1 41 GLU C C -16.000 17.774 26.823 1.00 . A A . 41 GLU C 1 1
13 24086 1 1 41 GLU CA C -17.441 17.673 26.352 1.00 . A A . 41 GLU CA 1 1
13 24087 1 1 41 GLU CB C -18.359 17.260 27.495 1.00 . A A . 41 GLU CB 1 1
13 24088 1 1 41 GLU CD C -20.708 16.690 28.203 1.00 . A A . 41 GLU CD 1 1
13 24089 1 1 41 GLU CG C -19.833 17.249 27.116 1.00 . A A . 41 GLU CG 1 1
13 24090 1 1 41 GLU H H -17.286 15.779 25.416 1.00 . A A . 41 GLU H 1 1
13 24091 1 1 41 GLU HA H -17.765 18.622 25.947 1.00 . A A . 41 GLU HA 1 1
13 24092 1 1 41 GLU HB2 H -18.082 16.269 27.814 1.00 . A A . 41 GLU HB2 1 1
13 24093 1 1 41 GLU HB3 H -18.224 17.946 28.318 1.00 . A A . 41 GLU HB3 1 1
13 24094 1 1 41 GLU HG2 H -20.141 18.265 26.918 1.00 . A A . 41 GLU HG2 1 1
13 24095 1 1 41 GLU HG3 H -19.963 16.653 26.225 1.00 . A A . 41 GLU HG3 1 1
13 24096 1 1 41 GLU N N -17.547 16.724 25.276 1.00 . A A . 41 GLU N 1 1
13 24097 1 1 41 GLU O O -15.401 18.854 26.826 1.00 . A A . 41 GLU O 1 1
13 24098 1 1 41 GLU OE1 O -20.838 15.450 28.286 1.00 . A A . 41 GLU OE1 1 1
13 24099 1 1 41 GLU OE2 O -21.271 17.479 28.991 1.00 . A A . 41 GLU OE2 1 1
13 24100 1 1 42 SER C C -13.675 15.062 27.493 1.00 . A A . 42 SER C 1 1
13 24101 1 1 42 SER CA C -14.081 16.519 27.652 1.00 . A A . 42 SER CA 1 1
13 24102 1 1 42 SER CB C -13.920 16.974 29.113 1.00 . A A . 42 SER CB 1 1
13 24103 1 1 42 SER H H -16.014 15.834 27.202 1.00 . A A . 42 SER H 1 1
13 24104 1 1 42 SER HA H -13.465 17.133 27.007 1.00 . A A . 42 SER HA 1 1
13 24105 1 1 42 SER HB2 H -14.516 16.344 29.757 1.00 . A A . 42 SER HB2 1 1
13 24106 1 1 42 SER HB3 H -12.881 16.899 29.398 1.00 . A A . 42 SER HB3 1 1
13 24107 1 1 42 SER HG H -14.576 18.681 28.409 1.00 . A A . 42 SER HG 1 1
13 24108 1 1 42 SER N N -15.460 16.646 27.213 1.00 . A A . 42 SER N 1 1
13 24109 1 1 42 SER O O -13.773 14.267 28.427 1.00 . A A . 42 SER O 1 1
13 24110 1 1 42 SER OG O -14.340 18.324 29.278 1.00 . A A . 42 SER OG 1 1
13 24111 1 1 43 GLU C C -11.505 13.013 26.237 1.00 . A A . 43 GLU C 1 1
13 24112 1 1 43 GLU CA C -12.968 13.317 25.973 1.00 . A A . 43 GLU CA 1 1
13 24113 1 1 43 GLU CB C -13.330 13.019 24.510 1.00 . A A . 43 GLU CB 1 1
13 24114 1 1 43 GLU CD C -15.790 13.386 25.032 1.00 . A A . 43 GLU CD 1 1
13 24115 1 1 43 GLU CG C -14.647 13.661 24.070 1.00 . A A . 43 GLU CG 1 1
13 24116 1 1 43 GLU H H -13.185 15.388 25.593 1.00 . A A . 43 GLU H 1 1
13 24117 1 1 43 GLU HA H -13.572 12.696 26.614 1.00 . A A . 43 GLU HA 1 1
13 24118 1 1 43 GLU HB2 H -12.539 13.377 23.861 1.00 . A A . 43 GLU HB2 1 1
13 24119 1 1 43 GLU HB3 H -13.420 11.949 24.387 1.00 . A A . 43 GLU HB3 1 1
13 24120 1 1 43 GLU HG2 H -14.511 14.730 24.002 1.00 . A A . 43 GLU HG2 1 1
13 24121 1 1 43 GLU HG3 H -14.911 13.272 23.100 1.00 . A A . 43 GLU HG3 1 1
13 24122 1 1 43 GLU N N -13.271 14.704 26.287 1.00 . A A . 43 GLU N 1 1
13 24123 1 1 43 GLU O O -11.151 12.452 27.270 1.00 . A A . 43 GLU O 1 1
13 24124 1 1 43 GLU OE1 O -16.121 12.216 25.251 1.00 . A A . 43 GLU OE1 1 1
13 24125 1 1 43 GLU OE2 O -16.357 14.356 25.586 1.00 . A A . 43 GLU OE2 1 1
13 24126 1 1 44 LEU C C -8.725 14.467 26.185 1.00 . A A . 44 LEU C 1 1
13 24127 1 1 44 LEU CA C -9.233 13.238 25.465 1.00 . A A . 44 LEU CA 1 1
13 24128 1 1 44 LEU CB C -8.582 13.143 24.095 1.00 . A A . 44 LEU CB 1 1
13 24129 1 1 44 LEU CD1 C -8.448 12.101 21.824 1.00 . A A . 44 LEU CD1 1 1
13 24130 1 1 44 LEU CD2 C -8.971 10.670 23.794 1.00 . A A . 44 LEU CD2 1 1
13 24131 1 1 44 LEU CG C -9.133 12.049 23.170 1.00 . A A . 44 LEU CG 1 1
13 24132 1 1 44 LEU H H -10.992 13.790 24.478 1.00 . A A . 44 LEU H 1 1
13 24133 1 1 44 LEU HA H -9.030 12.346 26.039 1.00 . A A . 44 LEU HA 1 1
13 24134 1 1 44 LEU HB2 H -8.697 14.102 23.607 1.00 . A A . 44 LEU HB2 1 1
13 24135 1 1 44 LEU HB3 H -7.530 12.960 24.241 1.00 . A A . 44 LEU HB3 1 1
13 24136 1 1 44 LEU HD11 H -8.838 11.326 21.182 1.00 . A A . 44 LEU HD11 1 1
13 24137 1 1 44 LEU HD12 H -7.385 11.960 21.958 1.00 . A A . 44 LEU HD12 1 1
13 24138 1 1 44 LEU HD13 H -8.624 13.068 21.372 1.00 . A A . 44 LEU HD13 1 1
13 24139 1 1 44 LEU HD21 H -9.533 10.617 24.713 1.00 . A A . 44 LEU HD21 1 1
13 24140 1 1 44 LEU HD22 H -7.926 10.492 23.995 1.00 . A A . 44 LEU HD22 1 1
13 24141 1 1 44 LEU HD23 H -9.338 9.921 23.105 1.00 . A A . 44 LEU HD23 1 1
13 24142 1 1 44 LEU HG H -10.187 12.223 23.007 1.00 . A A . 44 LEU HG 1 1
13 24143 1 1 44 LEU N N -10.657 13.394 25.303 1.00 . A A . 44 LEU N 1 1
13 24144 1 1 44 LEU O O -7.624 14.504 26.713 1.00 . A A . 44 LEU O 1 1
13 24145 1 1 45 GLY C C -10.426 17.663 26.382 1.00 . A A . 45 GLY C 1 1
13 24146 1 1 45 GLY CA C -9.331 16.721 26.795 1.00 . A A . 45 GLY CA 1 1
13 24147 1 1 45 GLY H H -10.469 15.303 25.804 1.00 . A A . 45 GLY H 1 1
13 24148 1 1 45 GLY HA2 H -9.314 16.625 27.871 1.00 . A A . 45 GLY HA2 1 1
13 24149 1 1 45 GLY HA3 H -8.385 17.103 26.445 1.00 . A A . 45 GLY HA3 1 1
13 24150 1 1 45 GLY N N -9.590 15.451 26.207 1.00 . A A . 45 GLY N 1 1
13 24151 1 1 45 GLY O O -11.393 17.231 25.739 1.00 . A A . 45 GLY O 1 1
13 24152 1 1 46 ASP C C -11.054 20.480 24.960 1.00 . A A . 46 ASP C 1 1
13 24153 1 1 46 ASP CA C -11.320 19.896 26.347 1.00 . A A . 46 ASP CA 1 1
13 24154 1 1 46 ASP CB C -11.400 21.018 27.395 1.00 . A A . 46 ASP CB 1 1
13 24155 1 1 46 ASP CG C -10.176 21.918 27.407 1.00 . A A . 46 ASP CG 1 1
13 24156 1 1 46 ASP H H -9.506 19.212 27.212 1.00 . A A . 46 ASP H 1 1
13 24157 1 1 46 ASP HA H -12.268 19.378 26.326 1.00 . A A . 46 ASP HA 1 1
13 24158 1 1 46 ASP HB2 H -12.265 21.629 27.188 1.00 . A A . 46 ASP HB2 1 1
13 24159 1 1 46 ASP HB3 H -11.507 20.572 28.375 1.00 . A A . 46 ASP HB3 1 1
13 24160 1 1 46 ASP N N -10.297 18.919 26.709 1.00 . A A . 46 ASP N 1 1
13 24161 1 1 46 ASP O O -11.820 21.300 24.464 1.00 . A A . 46 ASP O 1 1
13 24162 1 1 46 ASP OD1 O -9.053 21.407 27.609 1.00 . A A . 46 ASP OD1 1 1
13 24163 1 1 46 ASP OD2 O -10.333 23.147 27.236 1.00 . A A . 46 ASP OD2 1 1
13 24164 1 1 47 THR C C -9.127 19.450 22.067 1.00 . A A . 47 THR C 1 1
13 24165 1 1 47 THR CA C -9.595 20.555 23.019 1.00 . A A . 47 THR CA 1 1
13 24166 1 1 47 THR CB C -8.459 21.596 23.153 1.00 . A A . 47 THR CB 1 1
13 24167 1 1 47 THR CG2 C -7.265 20.977 23.879 1.00 . A A . 47 THR CG2 1 1
13 24168 1 1 47 THR H H -9.406 19.377 24.773 1.00 . A A . 47 THR H 1 1
13 24169 1 1 47 THR HA H -10.450 21.047 22.584 1.00 . A A . 47 THR HA 1 1
13 24170 1 1 47 THR HB H -8.819 22.435 23.730 1.00 . A A . 47 THR HB 1 1
13 24171 1 1 47 THR HG1 H -8.454 21.499 21.178 1.00 . A A . 47 THR HG1 1 1
13 24172 1 1 47 THR HG21 H -7.554 20.715 24.885 1.00 . A A . 47 THR HG21 1 1
13 24173 1 1 47 THR HG22 H -6.451 21.684 23.906 1.00 . A A . 47 THR HG22 1 1
13 24174 1 1 47 THR HG23 H -6.953 20.082 23.354 1.00 . A A . 47 THR HG23 1 1
13 24175 1 1 47 THR N N -9.969 20.043 24.334 1.00 . A A . 47 THR N 1 1
13 24176 1 1 47 THR O O -9.147 19.632 20.854 1.00 . A A . 47 THR O 1 1
13 24177 1 1 47 THR OG1 O -8.045 22.055 21.855 1.00 . A A . 47 THR OG1 1 1
13 24178 1 1 48 GLU C C -9.144 16.396 21.059 1.00 . A A . 48 GLU C 1 1
13 24179 1 1 48 GLU CA C -8.127 17.246 21.804 1.00 . A A . 48 GLU CA 1 1
13 24180 1 1 48 GLU CB C -7.215 16.393 22.668 1.00 . A A . 48 GLU CB 1 1
13 24181 1 1 48 GLU CD C -5.065 16.323 23.989 1.00 . A A . 48 GLU CD 1 1
13 24182 1 1 48 GLU CG C -6.086 17.190 23.299 1.00 . A A . 48 GLU CG 1 1
13 24183 1 1 48 GLU H H -8.836 18.165 23.567 1.00 . A A . 48 GLU H 1 1
13 24184 1 1 48 GLU HA H -7.517 17.711 21.045 1.00 . A A . 48 GLU HA 1 1
13 24185 1 1 48 GLU HB2 H -7.801 15.943 23.455 1.00 . A A . 48 GLU HB2 1 1
13 24186 1 1 48 GLU HB3 H -6.785 15.617 22.059 1.00 . A A . 48 GLU HB3 1 1
13 24187 1 1 48 GLU HG2 H -5.587 17.752 22.524 1.00 . A A . 48 GLU HG2 1 1
13 24188 1 1 48 GLU HG3 H -6.511 17.872 24.022 1.00 . A A . 48 GLU HG3 1 1
13 24189 1 1 48 GLU N N -8.728 18.308 22.609 1.00 . A A . 48 GLU N 1 1
13 24190 1 1 48 GLU O O -8.966 15.185 20.913 1.00 . A A . 48 GLU O 1 1
13 24191 1 1 48 GLU OE1 O -5.281 15.943 25.150 1.00 . A A . 48 GLU OE1 1 1
13 24192 1 1 48 GLU OE2 O -4.032 16.023 23.365 1.00 . A A . 48 GLU OE2 1 1
13 24193 1 1 49 THR C C -10.876 16.684 18.277 1.00 . A A . 49 THR C 1 1
13 24194 1 1 49 THR CA C -11.165 16.361 19.744 1.00 . A A . 49 THR CA 1 1
13 24195 1 1 49 THR CB C -12.605 16.771 20.105 1.00 . A A . 49 THR CB 1 1
13 24196 1 1 49 THR CG2 C -12.905 16.467 21.569 1.00 . A A . 49 THR CG2 1 1
13 24197 1 1 49 THR H H -10.318 17.984 20.783 1.00 . A A . 49 THR H 1 1
13 24198 1 1 49 THR HA H -11.050 15.296 19.895 1.00 . A A . 49 THR HA 1 1
13 24199 1 1 49 THR HB H -13.288 16.209 19.488 1.00 . A A . 49 THR HB 1 1
13 24200 1 1 49 THR HG1 H -13.406 18.242 19.107 1.00 . A A . 49 THR HG1 1 1
13 24201 1 1 49 THR HG21 H -12.194 16.983 22.197 1.00 . A A . 49 THR HG21 1 1
13 24202 1 1 49 THR HG22 H -12.831 15.403 21.741 1.00 . A A . 49 THR HG22 1 1
13 24203 1 1 49 THR HG23 H -13.904 16.801 21.806 1.00 . A A . 49 THR HG23 1 1
13 24204 1 1 49 THR N N -10.192 17.031 20.576 1.00 . A A . 49 THR N 1 1
13 24205 1 1 49 THR O O -11.385 16.036 17.367 1.00 . A A . 49 THR O 1 1
13 24206 1 1 49 THR OG1 O -12.794 18.165 19.859 1.00 . A A . 49 THR OG1 1 1
13 24207 1 1 50 MET C C -8.565 17.158 16.126 1.00 . A A . 50 MET C 1 1
13 24208 1 1 50 MET CA C -9.594 18.109 16.724 1.00 . A A . 50 MET CA 1 1
13 24209 1 1 50 MET CB C -9.033 19.552 16.744 1.00 . A A . 50 MET CB 1 1
13 24210 1 1 50 MET CE C -5.684 19.514 17.009 1.00 . A A . 50 MET CE 1 1
13 24211 1 1 50 MET CG C -8.253 19.937 18.003 1.00 . A A . 50 MET CG 1 1
13 24212 1 1 50 MET H H -9.610 18.130 18.843 1.00 . A A . 50 MET H 1 1
13 24213 1 1 50 MET HA H -10.474 18.092 16.100 1.00 . A A . 50 MET HA 1 1
13 24214 1 1 50 MET HB2 H -8.368 19.664 15.902 1.00 . A A . 50 MET HB2 1 1
13 24215 1 1 50 MET HB3 H -9.849 20.247 16.624 1.00 . A A . 50 MET HB3 1 1
13 24216 1 1 50 MET HE1 H -6.119 19.311 16.042 1.00 . A A . 50 MET HE1 1 1
13 24217 1 1 50 MET HE2 H -4.735 19.009 17.088 1.00 . A A . 50 MET HE2 1 1
13 24218 1 1 50 MET HE3 H -5.533 20.578 17.120 1.00 . A A . 50 MET HE3 1 1
13 24219 1 1 50 MET HG2 H -7.936 20.964 17.905 1.00 . A A . 50 MET HG2 1 1
13 24220 1 1 50 MET HG3 H -8.911 19.852 18.855 1.00 . A A . 50 MET HG3 1 1
13 24221 1 1 50 MET N N -9.999 17.678 18.067 1.00 . A A . 50 MET N 1 1
13 24222 1 1 50 MET O O -7.650 17.583 15.415 1.00 . A A . 50 MET O 1 1
13 24223 1 1 50 MET SD S -6.786 18.920 18.296 1.00 . A A . 50 MET SD 1 1
13 24224 1 1 51 ARG C C -8.006 14.694 14.379 1.00 . A A . 51 ARG C 1 1
13 24225 1 1 51 ARG CA C -7.845 14.845 15.898 1.00 . A A . 51 ARG CA 1 1
13 24226 1 1 51 ARG CB C -8.149 13.523 16.603 1.00 . A A . 51 ARG CB 1 1
13 24227 1 1 51 ARG CD C -6.576 13.753 18.559 1.00 . A A . 51 ARG CD 1 1
13 24228 1 1 51 ARG CG C -8.012 13.578 18.125 1.00 . A A . 51 ARG CG 1 1
13 24229 1 1 51 ARG CZ C -5.314 13.750 20.682 1.00 . A A . 51 ARG CZ 1 1
13 24230 1 1 51 ARG H H -9.531 15.611 16.913 1.00 . A A . 51 ARG H 1 1
13 24231 1 1 51 ARG HA H -6.832 15.143 16.118 1.00 . A A . 51 ARG HA 1 1
13 24232 1 1 51 ARG HB2 H -9.162 13.231 16.369 1.00 . A A . 51 ARG HB2 1 1
13 24233 1 1 51 ARG HB3 H -7.473 12.768 16.230 1.00 . A A . 51 ARG HB3 1 1
13 24234 1 1 51 ARG HD2 H -5.989 12.937 18.166 1.00 . A A . 51 ARG HD2 1 1
13 24235 1 1 51 ARG HD3 H -6.203 14.688 18.171 1.00 . A A . 51 ARG HD3 1 1
13 24236 1 1 51 ARG HE H -7.316 13.764 20.516 1.00 . A A . 51 ARG HE 1 1
13 24237 1 1 51 ARG HG2 H -8.581 14.411 18.524 1.00 . A A . 51 ARG HG2 1 1
13 24238 1 1 51 ARG HG3 H -8.390 12.654 18.538 1.00 . A A . 51 ARG HG3 1 1
13 24239 1 1 51 ARG HH11 H -4.153 13.761 19.021 1.00 . A A . 51 ARG HH11 1 1
13 24240 1 1 51 ARG HH12 H -3.290 13.743 20.518 1.00 . A A . 51 ARG HH12 1 1
13 24241 1 1 51 ARG HH21 H -6.170 13.726 22.522 1.00 . A A . 51 ARG HH21 1 1
13 24242 1 1 51 ARG HH22 H -4.446 13.735 22.512 1.00 . A A . 51 ARG HH22 1 1
13 24243 1 1 51 ARG N N -8.744 15.874 16.387 1.00 . A A . 51 ARG N 1 1
13 24244 1 1 51 ARG NE N -6.466 13.758 20.015 1.00 . A A . 51 ARG NE 1 1
13 24245 1 1 51 ARG NH1 N -4.165 13.751 20.024 1.00 . A A . 51 ARG NH1 1 1
13 24246 1 1 51 ARG NH2 N -5.314 13.733 22.005 1.00 . A A . 51 ARG NH2 1 1
13 24247 1 1 51 ARG O O -8.696 13.802 13.891 1.00 . A A . 51 ARG O 1 1
13 24248 1 1 52 THR C C -6.085 15.979 11.629 1.00 . A A . 52 THR C 1 1
13 24249 1 1 52 THR CA C -7.473 15.671 12.209 1.00 . A A . 52 THR CA 1 1
13 24250 1 1 52 THR CB C -8.439 16.817 11.820 1.00 . A A . 52 THR CB 1 1
13 24251 1 1 52 THR CG2 C -9.867 16.522 12.274 1.00 . A A . 52 THR CG2 1 1
13 24252 1 1 52 THR H H -6.823 16.264 14.116 1.00 . A A . 52 THR H 1 1
13 24253 1 1 52 THR HA H -7.847 14.736 11.820 1.00 . A A . 52 THR HA 1 1
13 24254 1 1 52 THR HB H -8.433 16.948 10.751 1.00 . A A . 52 THR HB 1 1
13 24255 1 1 52 THR HG1 H -8.208 18.035 13.363 1.00 . A A . 52 THR HG1 1 1
13 24256 1 1 52 THR HG21 H -10.519 17.327 11.967 1.00 . A A . 52 THR HG21 1 1
13 24257 1 1 52 THR HG22 H -9.890 16.430 13.350 1.00 . A A . 52 THR HG22 1 1
13 24258 1 1 52 THR HG23 H -10.204 15.599 11.825 1.00 . A A . 52 THR HG23 1 1
13 24259 1 1 52 THR N N -7.378 15.597 13.654 1.00 . A A . 52 THR N 1 1
13 24260 1 1 52 THR O O -5.153 16.251 12.391 1.00 . A A . 52 THR O 1 1
13 24261 1 1 52 THR OG1 O -7.988 18.035 12.420 1.00 . A A . 52 THR OG1 1 1
13 24262 1 1 53 PRO C C -4.283 17.787 9.712 1.00 . A A . 53 PRO C 1 1
13 24263 1 1 53 PRO CA C -4.612 16.283 9.660 1.00 . A A . 53 PRO CA 1 1
13 24264 1 1 53 PRO CB C -4.773 15.816 8.211 1.00 . A A . 53 PRO CB 1 1
13 24265 1 1 53 PRO CD C -6.903 15.519 9.268 1.00 . A A . 53 PRO CD 1 1
13 24266 1 1 53 PRO CG C -6.242 15.859 7.961 1.00 . A A . 53 PRO CG 1 1
13 24267 1 1 53 PRO HA H -3.814 15.742 10.135 1.00 . A A . 53 PRO HA 1 1
13 24268 1 1 53 PRO HB2 H -4.242 16.487 7.552 1.00 . A A . 53 PRO HB2 1 1
13 24269 1 1 53 PRO HB3 H -4.386 14.814 8.102 1.00 . A A . 53 PRO HB3 1 1
13 24270 1 1 53 PRO HD2 H -7.828 16.059 9.353 1.00 . A A . 53 PRO HD2 1 1
13 24271 1 1 53 PRO HD3 H -7.085 14.456 9.329 1.00 . A A . 53 PRO HD3 1 1
13 24272 1 1 53 PRO HG2 H -6.531 16.850 7.645 1.00 . A A . 53 PRO HG2 1 1
13 24273 1 1 53 PRO HG3 H -6.506 15.132 7.206 1.00 . A A . 53 PRO HG3 1 1
13 24274 1 1 53 PRO N N -5.907 15.949 10.284 1.00 . A A . 53 PRO N 1 1
13 24275 1 1 53 PRO O O -3.307 18.242 9.114 1.00 . A A . 53 PRO O 1 1
13 24276 1 1 54 GLY C C -6.099 20.817 10.460 1.00 . A A . 54 GLY C 1 1
13 24277 1 1 54 GLY CA C -4.843 19.971 10.563 1.00 . A A . 54 GLY CA 1 1
13 24278 1 1 54 GLY H H -5.851 18.123 10.884 1.00 . A A . 54 GLY H 1 1
13 24279 1 1 54 GLY HA2 H -4.382 20.157 11.522 1.00 . A A . 54 GLY HA2 1 1
13 24280 1 1 54 GLY HA3 H -4.156 20.273 9.786 1.00 . A A . 54 GLY HA3 1 1
13 24281 1 1 54 GLY N N -5.093 18.545 10.432 1.00 . A A . 54 GLY N 1 1
13 24282 1 1 54 GLY O O -6.150 21.761 9.670 1.00 . A A . 54 GLY O 1 1
13 24283 1 1 55 TYR C C -8.848 21.369 12.696 1.00 . A A . 55 TYR C 1 1
13 24284 1 1 55 TYR CA C -8.355 21.225 11.267 1.00 . A A . 55 TYR CA 1 1
13 24285 1 1 55 TYR CB C -9.427 20.535 10.407 1.00 . A A . 55 TYR CB 1 1
13 24286 1 1 55 TYR CD1 C -9.385 21.616 8.128 1.00 . A A . 55 TYR CD1 1 1
13 24287 1 1 55 TYR CD2 C -8.537 19.397 8.326 1.00 . A A . 55 TYR CD2 1 1
13 24288 1 1 55 TYR CE1 C -9.099 21.608 6.779 1.00 . A A . 55 TYR CE1 1 1
13 24289 1 1 55 TYR CE2 C -8.245 19.384 6.973 1.00 . A A . 55 TYR CE2 1 1
13 24290 1 1 55 TYR CG C -9.111 20.515 8.925 1.00 . A A . 55 TYR CG 1 1
13 24291 1 1 55 TYR CZ C -8.529 20.495 6.206 1.00 . A A . 55 TYR CZ 1 1
13 24292 1 1 55 TYR H H -7.032 19.722 11.857 1.00 . A A . 55 TYR H 1 1
13 24293 1 1 55 TYR HA H -8.158 22.207 10.863 1.00 . A A . 55 TYR HA 1 1
13 24294 1 1 55 TYR HB2 H -9.536 19.511 10.733 1.00 . A A . 55 TYR HB2 1 1
13 24295 1 1 55 TYR HB3 H -10.365 21.050 10.542 1.00 . A A . 55 TYR HB3 1 1
13 24296 1 1 55 TYR HD1 H -9.832 22.491 8.576 1.00 . A A . 55 TYR HD1 1 1
13 24297 1 1 55 TYR HD2 H -8.316 18.530 8.933 1.00 . A A . 55 TYR HD2 1 1
13 24298 1 1 55 TYR HE1 H -9.317 22.475 6.179 1.00 . A A . 55 TYR HE1 1 1
13 24299 1 1 55 TYR HE2 H -7.801 18.509 6.526 1.00 . A A . 55 TYR HE2 1 1
13 24300 1 1 55 TYR HH H -7.954 21.380 4.604 1.00 . A A . 55 TYR HH 1 1
13 24301 1 1 55 TYR N N -7.112 20.483 11.246 1.00 . A A . 55 TYR N 1 1
13 24302 1 1 55 TYR O O -8.726 20.444 13.503 1.00 . A A . 55 TYR O 1 1
13 24303 1 1 55 TYR OH O -8.245 20.491 4.858 1.00 . A A . 55 TYR OH 1 1
13 24304 1 1 56 PHE C C -11.427 22.866 14.325 1.00 . A A . 56 PHE C 1 1
13 24305 1 1 56 PHE CA C -9.904 22.772 14.344 1.00 . A A . 56 PHE CA 1 1
13 24306 1 1 56 PHE CB C -9.286 24.030 14.950 1.00 . A A . 56 PHE CB 1 1
13 24307 1 1 56 PHE CD1 C -6.843 24.059 14.375 1.00 . A A . 56 PHE CD1 1 1
13 24308 1 1 56 PHE CD2 C -7.477 23.538 16.613 1.00 . A A . 56 PHE CD2 1 1
13 24309 1 1 56 PHE CE1 C -5.510 23.913 14.717 1.00 . A A . 56 PHE CE1 1 1
13 24310 1 1 56 PHE CE2 C -6.147 23.393 16.961 1.00 . A A . 56 PHE CE2 1 1
13 24311 1 1 56 PHE CG C -7.839 23.870 15.318 1.00 . A A . 56 PHE CG 1 1
13 24312 1 1 56 PHE CZ C -5.164 23.580 16.011 1.00 . A A . 56 PHE CZ 1 1
13 24313 1 1 56 PHE H H -9.417 23.226 12.332 1.00 . A A . 56 PHE H 1 1
13 24314 1 1 56 PHE HA H -9.633 21.925 14.954 1.00 . A A . 56 PHE HA 1 1
13 24315 1 1 56 PHE HB2 H -9.361 24.844 14.247 1.00 . A A . 56 PHE HB2 1 1
13 24316 1 1 56 PHE HB3 H -9.829 24.277 15.852 1.00 . A A . 56 PHE HB3 1 1
13 24317 1 1 56 PHE HD1 H -7.111 24.318 13.363 1.00 . A A . 56 PHE HD1 1 1
13 24318 1 1 56 PHE HD2 H -8.246 23.389 17.356 1.00 . A A . 56 PHE HD2 1 1
13 24319 1 1 56 PHE HE1 H -4.742 24.060 13.972 1.00 . A A . 56 PHE HE1 1 1
13 24320 1 1 56 PHE HE2 H -5.880 23.131 17.973 1.00 . A A . 56 PHE HE2 1 1
13 24321 1 1 56 PHE HZ H -4.125 23.469 16.281 1.00 . A A . 56 PHE HZ 1 1
13 24322 1 1 56 PHE N N -9.381 22.522 13.013 1.00 . A A . 56 PHE N 1 1
13 24323 1 1 56 PHE O O -12.018 23.429 13.402 1.00 . A A . 56 PHE O 1 1
13 24324 1 1 57 PHE C C -14.143 23.531 15.927 1.00 . A A . 57 PHE C 1 1
13 24325 1 1 57 PHE CA C -13.505 22.222 15.459 1.00 . A A . 57 PHE CA 1 1
13 24326 1 1 57 PHE CB C -13.881 21.090 16.431 1.00 . A A . 57 PHE CB 1 1
13 24327 1 1 57 PHE CD1 C -12.129 21.055 18.174 1.00 . A A . 57 PHE CD1 1 1
13 24328 1 1 57 PHE CD2 C -14.292 21.778 18.777 1.00 . A A . 57 PHE CD2 1 1
13 24329 1 1 57 PHE CE1 C -11.698 21.252 19.449 1.00 . A A . 57 PHE CE1 1 1
13 24330 1 1 57 PHE CE2 C -13.875 21.978 20.062 1.00 . A A . 57 PHE CE2 1 1
13 24331 1 1 57 PHE CG C -13.423 21.309 17.823 1.00 . A A . 57 PHE CG 1 1
13 24332 1 1 57 PHE CZ C -12.570 21.721 20.406 1.00 . A A . 57 PHE CZ 1 1
13 24333 1 1 57 PHE H H -11.503 21.918 16.068 1.00 . A A . 57 PHE H 1 1
13 24334 1 1 57 PHE HA H -13.897 21.976 14.485 1.00 . A A . 57 PHE HA 1 1
13 24335 1 1 57 PHE HB2 H -14.946 21.001 16.485 1.00 . A A . 57 PHE HB2 1 1
13 24336 1 1 57 PHE HB3 H -13.462 20.156 16.099 1.00 . A A . 57 PHE HB3 1 1
13 24337 1 1 57 PHE HD1 H -11.444 20.689 17.427 1.00 . A A . 57 PHE HD1 1 1
13 24338 1 1 57 PHE HD2 H -15.318 21.980 18.504 1.00 . A A . 57 PHE HD2 1 1
13 24339 1 1 57 PHE HE1 H -10.677 21.043 19.692 1.00 . A A . 57 PHE HE1 1 1
13 24340 1 1 57 PHE HE2 H -14.573 22.344 20.790 1.00 . A A . 57 PHE HE2 1 1
13 24341 1 1 57 PHE HZ H -12.233 21.879 21.421 1.00 . A A . 57 PHE HZ 1 1
13 24342 1 1 57 PHE N N -12.044 22.307 15.350 1.00 . A A . 57 PHE N 1 1
13 24343 1 1 57 PHE O O -15.312 23.783 15.641 1.00 . A A . 57 PHE O 1 1
13 24344 1 1 58 GLN C C -14.736 25.259 18.473 1.00 . A A . 58 GLN C 1 1
13 24345 1 1 58 GLN CA C -13.861 25.595 17.265 1.00 . A A . 58 GLN CA 1 1
13 24346 1 1 58 GLN CB C -14.624 26.492 16.270 1.00 . A A . 58 GLN CB 1 1
13 24347 1 1 58 GLN CD C -14.186 28.675 17.501 1.00 . A A . 58 GLN CD 1 1
13 24348 1 1 58 GLN CG C -15.227 27.742 16.899 1.00 . A A . 58 GLN CG 1 1
13 24349 1 1 58 GLN H H -12.412 24.139 16.735 1.00 . A A . 58 GLN H 1 1
13 24350 1 1 58 GLN HA H -12.997 26.136 17.631 1.00 . A A . 58 GLN HA 1 1
13 24351 1 1 58 GLN HB2 H -13.949 26.800 15.489 1.00 . A A . 58 GLN HB2 1 1
13 24352 1 1 58 GLN HB3 H -15.425 25.918 15.831 1.00 . A A . 58 GLN HB3 1 1
13 24353 1 1 58 GLN HE21 H -12.874 28.192 16.094 1.00 . A A . 58 GLN HE21 1 1
13 24354 1 1 58 GLN HE22 H -12.345 29.341 17.270 1.00 . A A . 58 GLN HE22 1 1
13 24355 1 1 58 GLN HG2 H -15.778 28.288 16.146 1.00 . A A . 58 GLN HG2 1 1
13 24356 1 1 58 GLN HG3 H -15.906 27.438 17.681 1.00 . A A . 58 GLN HG3 1 1
13 24357 1 1 58 GLN N N -13.359 24.359 16.636 1.00 . A A . 58 GLN N 1 1
13 24358 1 1 58 GLN NE2 N -13.022 28.739 16.897 1.00 . A A . 58 GLN NE2 1 1
13 24359 1 1 58 GLN O O -15.790 24.630 18.345 1.00 . A A . 58 GLN O 1 1
13 24360 1 1 58 GLN OE1 O -14.448 29.350 18.500 1.00 . A A . 58 GLN OE1 1 1
13 24361 1 1 59 GLN C C -16.241 26.281 20.985 1.00 . A A . 59 GLN C 1 1
13 24362 1 1 59 GLN CA C -15.011 25.388 20.865 1.00 . A A . 59 GLN CA 1 1
13 24363 1 1 59 GLN CB C -14.092 25.551 22.090 1.00 . A A . 59 GLN CB 1 1
13 24364 1 1 59 GLN CD C -15.732 24.745 23.899 1.00 . A A . 59 GLN CD 1 1
13 24365 1 1 59 GLN CG C -14.368 24.564 23.238 1.00 . A A . 59 GLN CG 1 1
13 24366 1 1 59 GLN H H -13.464 26.196 19.685 1.00 . A A . 59 GLN H 1 1
13 24367 1 1 59 GLN HA H -15.338 24.360 20.814 1.00 . A A . 59 GLN HA 1 1
13 24368 1 1 59 GLN HB2 H -13.066 25.418 21.778 1.00 . A A . 59 GLN HB2 1 1
13 24369 1 1 59 GLN HB3 H -14.210 26.551 22.475 1.00 . A A . 59 GLN HB3 1 1
13 24370 1 1 59 GLN HE21 H -15.769 22.828 24.411 1.00 . A A . 59 GLN HE21 1 1
13 24371 1 1 59 GLN HE22 H -17.141 23.765 24.886 1.00 . A A . 59 GLN HE22 1 1
13 24372 1 1 59 GLN HG2 H -14.324 23.557 22.844 1.00 . A A . 59 GLN HG2 1 1
13 24373 1 1 59 GLN HG3 H -13.600 24.686 23.987 1.00 . A A . 59 GLN HG3 1 1
13 24374 1 1 59 GLN N N -14.292 25.675 19.645 1.00 . A A . 59 GLN N 1 1
13 24375 1 1 59 GLN NE2 N -16.266 23.673 24.451 1.00 . A A . 59 GLN NE2 1 1
13 24376 1 1 59 GLN O O -16.170 27.410 21.473 1.00 . A A . 59 GLN O 1 1
13 24377 1 1 59 GLN OE1 O -16.287 25.839 23.931 1.00 . A A . 59 GLN OE1 1 1
13 24378 1 1 60 ALA C C -19.507 25.663 21.533 1.00 . A A . 60 ALA C 1 1
13 24379 1 1 60 ALA CA C -18.615 26.457 20.591 1.00 . A A . 60 ALA CA 1 1
13 24380 1 1 60 ALA CB C -19.262 26.603 19.218 1.00 . A A . 60 ALA CB 1 1
13 24381 1 1 60 ALA H H -17.293 24.933 19.997 1.00 . A A . 60 ALA H 1 1
13 24382 1 1 60 ALA HA H -18.442 27.439 21.004 1.00 . A A . 60 ALA HA 1 1
13 24383 1 1 60 ALA HB1 H -18.615 27.180 18.572 1.00 . A A . 60 ALA HB1 1 1
13 24384 1 1 60 ALA HB2 H -20.211 27.108 19.320 1.00 . A A . 60 ALA HB2 1 1
13 24385 1 1 60 ALA HB3 H -19.417 25.624 18.789 1.00 . A A . 60 ALA HB3 1 1
13 24386 1 1 60 ALA N N -17.343 25.784 20.478 1.00 . A A . 60 ALA N 1 1
13 24387 1 1 60 ALA O O -19.421 24.432 21.562 1.00 . A A . 60 ALA O 1 1
13 24388 1 1 61 PRO C C -22.039 24.529 22.756 1.00 . A A . 61 PRO C 1 1
13 24389 1 1 61 PRO CA C -21.230 25.702 23.323 1.00 . A A . 61 PRO CA 1 1
13 24390 1 1 61 PRO CB C -22.167 26.839 23.787 1.00 . A A . 61 PRO CB 1 1
13 24391 1 1 61 PRO CD C -20.526 27.808 22.336 1.00 . A A . 61 PRO CD 1 1
13 24392 1 1 61 PRO CG C -21.923 27.979 22.844 1.00 . A A . 61 PRO CG 1 1
13 24393 1 1 61 PRO HA H -20.657 25.346 24.165 1.00 . A A . 61 PRO HA 1 1
13 24394 1 1 61 PRO HB2 H -23.192 26.504 23.741 1.00 . A A . 61 PRO HB2 1 1
13 24395 1 1 61 PRO HB3 H -21.918 27.113 24.801 1.00 . A A . 61 PRO HB3 1 1
13 24396 1 1 61 PRO HD2 H -20.437 28.213 21.340 1.00 . A A . 61 PRO HD2 1 1
13 24397 1 1 61 PRO HD3 H -19.816 28.276 23.003 1.00 . A A . 61 PRO HD3 1 1
13 24398 1 1 61 PRO HG2 H -22.627 27.940 22.026 1.00 . A A . 61 PRO HG2 1 1
13 24399 1 1 61 PRO HG3 H -22.017 28.919 23.367 1.00 . A A . 61 PRO HG3 1 1
13 24400 1 1 61 PRO N N -20.357 26.350 22.329 1.00 . A A . 61 PRO N 1 1
13 24401 1 1 61 PRO O O -21.827 23.379 23.146 1.00 . A A . 61 PRO O 1 1
13 24402 1 1 62 ASN C C -23.738 23.864 19.717 1.00 . A A . 62 ASN C 1 1
13 24403 1 1 62 ASN CA C -23.777 23.787 21.230 1.00 . A A . 62 ASN CA 1 1
13 24404 1 1 62 ASN CB C -25.230 23.880 21.730 1.00 . A A . 62 ASN CB 1 1
13 24405 1 1 62 ASN CG C -25.420 23.321 23.130 1.00 . A A . 62 ASN CG 1 1
13 24406 1 1 62 ASN H H -23.036 25.751 21.535 1.00 . A A . 62 ASN H 1 1
13 24407 1 1 62 ASN HA H -23.371 22.831 21.528 1.00 . A A . 62 ASN HA 1 1
13 24408 1 1 62 ASN HB2 H -25.530 24.917 21.739 1.00 . A A . 62 ASN HB2 1 1
13 24409 1 1 62 ASN HB3 H -25.869 23.333 21.053 1.00 . A A . 62 ASN HB3 1 1
13 24410 1 1 62 ASN HD21 H -26.856 24.642 23.498 1.00 . A A . 62 ASN HD21 1 1
13 24411 1 1 62 ASN HD22 H -26.482 23.553 24.789 1.00 . A A . 62 ASN HD22 1 1
13 24412 1 1 62 ASN N N -22.936 24.818 21.830 1.00 . A A . 62 ASN N 1 1
13 24413 1 1 62 ASN ND2 N -26.345 23.895 23.879 1.00 . A A . 62 ASN ND2 1 1
13 24414 1 1 62 ASN O O -24.642 24.415 19.082 1.00 . A A . 62 ASN O 1 1
13 24415 1 1 62 ASN OD1 O -24.740 22.380 23.535 1.00 . A A . 62 ASN OD1 1 1
13 24416 1 1 63 ARG C C -22.083 21.933 17.283 1.00 . A A . 63 ARG C 1 1
13 24417 1 1 63 ARG CA C -22.499 23.324 17.733 1.00 . A A . 63 ARG CA 1 1
13 24418 1 1 63 ARG CB C -21.435 24.337 17.333 1.00 . A A . 63 ARG CB 1 1
13 24419 1 1 63 ARG CD C -22.200 24.761 14.982 1.00 . A A . 63 ARG CD 1 1
13 24420 1 1 63 ARG CG C -21.062 24.282 15.875 1.00 . A A . 63 ARG CG 1 1
13 24421 1 1 63 ARG CZ C -23.675 26.752 14.899 1.00 . A A . 63 ARG CZ 1 1
13 24422 1 1 63 ARG H H -21.958 22.963 19.692 1.00 . A A . 63 ARG H 1 1
13 24423 1 1 63 ARG HA H -23.435 23.594 17.273 1.00 . A A . 63 ARG HA 1 1
13 24424 1 1 63 ARG HB2 H -21.796 25.329 17.549 1.00 . A A . 63 ARG HB2 1 1
13 24425 1 1 63 ARG HB3 H -20.547 24.151 17.916 1.00 . A A . 63 ARG HB3 1 1
13 24426 1 1 63 ARG HD2 H -21.900 24.643 13.950 1.00 . A A . 63 ARG HD2 1 1
13 24427 1 1 63 ARG HD3 H -23.078 24.157 15.167 1.00 . A A . 63 ARG HD3 1 1
13 24428 1 1 63 ARG HE H -21.816 26.714 15.642 1.00 . A A . 63 ARG HE 1 1
13 24429 1 1 63 ARG HG2 H -20.190 24.895 15.711 1.00 . A A . 63 ARG HG2 1 1
13 24430 1 1 63 ARG HG3 H -20.841 23.250 15.652 1.00 . A A . 63 ARG HG3 1 1
13 24431 1 1 63 ARG HH11 H -24.543 25.055 14.205 1.00 . A A . 63 ARG HH11 1 1
13 24432 1 1 63 ARG HH12 H -25.523 26.477 14.111 1.00 . A A . 63 ARG HH12 1 1
13 24433 1 1 63 ARG HH21 H -23.114 28.596 15.544 1.00 . A A . 63 ARG HH21 1 1
13 24434 1 1 63 ARG HH22 H -24.709 28.508 14.884 1.00 . A A . 63 ARG HH22 1 1
13 24435 1 1 63 ARG N N -22.671 23.345 19.147 1.00 . A A . 63 ARG N 1 1
13 24436 1 1 63 ARG NE N -22.521 26.168 15.223 1.00 . A A . 63 ARG NE 1 1
13 24437 1 1 63 ARG NH1 N -24.656 26.039 14.366 1.00 . A A . 63 ARG NH1 1 1
13 24438 1 1 63 ARG NH2 N -23.847 28.052 15.126 1.00 . A A . 63 ARG NH2 1 1
13 24439 1 1 63 ARG O O -21.346 21.246 17.991 1.00 . A A . 63 ARG O 1 1
13 24440 1 1 64 ARG C C -20.745 20.273 15.105 1.00 . A A . 64 ARG C 1 1
13 24441 1 1 64 ARG CA C -22.201 20.234 15.551 1.00 . A A . 64 ARG CA 1 1
13 24442 1 1 64 ARG CB C -23.104 19.903 14.374 1.00 . A A . 64 ARG CB 1 1
13 24443 1 1 64 ARG CD C -25.402 19.473 13.530 1.00 . A A . 64 ARG CD 1 1
13 24444 1 1 64 ARG CG C -24.555 19.707 14.754 1.00 . A A . 64 ARG CG 1 1
13 24445 1 1 64 ARG CZ C -26.058 20.697 11.477 1.00 . A A . 64 ARG CZ 1 1
13 24446 1 1 64 ARG H H -23.214 22.080 15.639 1.00 . A A . 64 ARG H 1 1
13 24447 1 1 64 ARG HA H -22.318 19.478 16.313 1.00 . A A . 64 ARG HA 1 1
13 24448 1 1 64 ARG HB2 H -23.048 20.711 13.657 1.00 . A A . 64 ARG HB2 1 1
13 24449 1 1 64 ARG HB3 H -22.749 18.998 13.908 1.00 . A A . 64 ARG HB3 1 1
13 24450 1 1 64 ARG HD2 H -24.986 18.643 12.978 1.00 . A A . 64 ARG HD2 1 1
13 24451 1 1 64 ARG HD3 H -26.406 19.232 13.843 1.00 . A A . 64 ARG HD3 1 1
13 24452 1 1 64 ARG HE H -24.995 21.475 13.003 1.00 . A A . 64 ARG HE 1 1
13 24453 1 1 64 ARG HG2 H -24.635 18.853 15.411 1.00 . A A . 64 ARG HG2 1 1
13 24454 1 1 64 ARG HG3 H -24.907 20.591 15.264 1.00 . A A . 64 ARG HG3 1 1
13 24455 1 1 64 ARG HH11 H -26.615 18.740 11.502 1.00 . A A . 64 ARG HH11 1 1
13 24456 1 1 64 ARG HH12 H -27.102 19.618 10.096 1.00 . A A . 64 ARG HH12 1 1
13 24457 1 1 64 ARG HH21 H -25.635 22.649 11.139 1.00 . A A . 64 ARG HH21 1 1
13 24458 1 1 64 ARG HH22 H -26.541 21.870 9.889 1.00 . A A . 64 ARG HH22 1 1
13 24459 1 1 64 ARG N N -22.573 21.514 16.122 1.00 . A A . 64 ARG N 1 1
13 24460 1 1 64 ARG NE N -25.442 20.658 12.664 1.00 . A A . 64 ARG NE 1 1
13 24461 1 1 64 ARG NH1 N -26.636 19.602 10.988 1.00 . A A . 64 ARG NH1 1 1
13 24462 1 1 64 ARG NH2 N -26.078 21.825 10.780 1.00 . A A . 64 ARG NH2 1 1
13 24463 1 1 64 ARG O O -20.438 20.604 13.959 1.00 . A A . 64 ARG O 1 1
13 24464 1 1 65 ARG C C -18.007 18.930 14.814 1.00 . A A . 65 ARG C 1 1
13 24465 1 1 65 ARG CA C -18.426 19.992 15.823 1.00 . A A . 65 ARG CA 1 1
13 24466 1 1 65 ARG CB C -17.732 19.771 17.154 1.00 . A A . 65 ARG CB 1 1
13 24467 1 1 65 ARG CD C -17.476 20.542 19.522 1.00 . A A . 65 ARG CD 1 1
13 24468 1 1 65 ARG CG C -18.048 20.858 18.163 1.00 . A A . 65 ARG CG 1 1
13 24469 1 1 65 ARG CZ C -17.881 21.286 21.836 1.00 . A A . 65 ARG CZ 1 1
13 24470 1 1 65 ARG H H -20.200 19.715 16.926 1.00 . A A . 65 ARG H 1 1
13 24471 1 1 65 ARG HA H -18.165 20.970 15.447 1.00 . A A . 65 ARG HA 1 1
13 24472 1 1 65 ARG HB2 H -18.052 18.821 17.561 1.00 . A A . 65 ARG HB2 1 1
13 24473 1 1 65 ARG HB3 H -16.666 19.750 16.997 1.00 . A A . 65 ARG HB3 1 1
13 24474 1 1 65 ARG HD2 H -17.812 19.559 19.821 1.00 . A A . 65 ARG HD2 1 1
13 24475 1 1 65 ARG HD3 H -16.400 20.555 19.459 1.00 . A A . 65 ARG HD3 1 1
13 24476 1 1 65 ARG HE H -18.286 22.361 20.201 1.00 . A A . 65 ARG HE 1 1
13 24477 1 1 65 ARG HG2 H -17.625 21.788 17.814 1.00 . A A . 65 ARG HG2 1 1
13 24478 1 1 65 ARG HG3 H -19.120 20.961 18.245 1.00 . A A . 65 ARG HG3 1 1
13 24479 1 1 65 ARG HH11 H -16.929 19.510 21.662 1.00 . A A . 65 ARG HH11 1 1
13 24480 1 1 65 ARG HH12 H -17.335 19.965 23.275 1.00 . A A . 65 ARG HH12 1 1
13 24481 1 1 65 ARG HH21 H -18.816 23.025 22.340 1.00 . A A . 65 ARG HH21 1 1
13 24482 1 1 65 ARG HH22 H -18.390 22.012 23.675 1.00 . A A . 65 ARG HH22 1 1
13 24483 1 1 65 ARG N N -19.866 19.963 16.039 1.00 . A A . 65 ARG N 1 1
13 24484 1 1 65 ARG NE N -17.912 21.515 20.529 1.00 . A A . 65 ARG NE 1 1
13 24485 1 1 65 ARG NH1 N -17.330 20.174 22.294 1.00 . A A . 65 ARG NH1 1 1
13 24486 1 1 65 ARG NH2 N -18.396 22.174 22.683 1.00 . A A . 65 ARG NH2 1 1
13 24487 1 1 65 ARG O O -17.133 19.161 13.980 1.00 . A A . 65 ARG O 1 1
13 24488 1 1 66 ILE C C -18.478 17.063 12.516 1.00 . A A . 66 ILE C 1 1
13 24489 1 1 66 ILE CA C -18.413 16.653 13.987 1.00 . A A . 66 ILE CA 1 1
13 24490 1 1 66 ILE CB C -19.403 15.480 14.253 1.00 . A A . 66 ILE CB 1 1
13 24491 1 1 66 ILE CD1 C -19.809 13.086 13.465 1.00 . A A . 66 ILE CD1 1 1
13 24492 1 1 66 ILE CG1 C -19.374 14.485 13.099 1.00 . A A . 66 ILE CG1 1 1
13 24493 1 1 66 ILE CG2 C -20.819 15.999 14.482 1.00 . A A . 66 ILE CG2 1 1
13 24494 1 1 66 ILE H H -19.366 17.681 15.571 1.00 . A A . 66 ILE H 1 1
13 24495 1 1 66 ILE HA H -17.414 16.299 14.199 1.00 . A A . 66 ILE HA 1 1
13 24496 1 1 66 ILE HB H -19.085 14.978 15.154 1.00 . A A . 66 ILE HB 1 1
13 24497 1 1 66 ILE HD11 H -20.818 13.113 13.851 1.00 . A A . 66 ILE HD11 1 1
13 24498 1 1 66 ILE HD12 H -19.142 12.683 14.213 1.00 . A A . 66 ILE HD12 1 1
13 24499 1 1 66 ILE HD13 H -19.777 12.464 12.581 1.00 . A A . 66 ILE HD13 1 1
13 24500 1 1 66 ILE HG12 H -20.062 14.840 12.346 1.00 . A A . 66 ILE HG12 1 1
13 24501 1 1 66 ILE HG13 H -18.387 14.458 12.672 1.00 . A A . 66 ILE HG13 1 1
13 24502 1 1 66 ILE HG21 H -21.492 15.163 14.606 1.00 . A A . 66 ILE HG21 1 1
13 24503 1 1 66 ILE HG22 H -21.131 16.592 13.635 1.00 . A A . 66 ILE HG22 1 1
13 24504 1 1 66 ILE HG23 H -20.841 16.608 15.374 1.00 . A A . 66 ILE HG23 1 1
13 24505 1 1 66 ILE N N -18.678 17.778 14.883 1.00 . A A . 66 ILE N 1 1
13 24506 1 1 66 ILE O O -17.662 16.625 11.706 1.00 . A A . 66 ILE O 1 1
13 24507 1 1 67 SER C C -19.785 17.331 9.798 1.00 . A A . 67 SER C 1 1
13 24508 1 1 67 SER CA C -19.626 18.428 10.857 1.00 . A A . 67 SER CA 1 1
13 24509 1 1 67 SER CB C -18.486 19.331 10.507 1.00 . A A . 67 SER CB 1 1
13 24510 1 1 67 SER H H -20.036 18.228 12.891 1.00 . A A . 67 SER H 1 1
13 24511 1 1 67 SER HA H -20.527 19.005 10.879 1.00 . A A . 67 SER HA 1 1
13 24512 1 1 67 SER HB2 H -17.601 18.746 10.297 1.00 . A A . 67 SER HB2 1 1
13 24513 1 1 67 SER HB3 H -18.794 19.867 9.641 1.00 . A A . 67 SER HB3 1 1
13 24514 1 1 67 SER HG H -17.638 19.821 12.210 1.00 . A A . 67 SER HG 1 1
13 24515 1 1 67 SER N N -19.441 17.909 12.194 1.00 . A A . 67 SER N 1 1
13 24516 1 1 67 SER O O -19.433 17.512 8.630 1.00 . A A . 67 SER O 1 1
13 24517 1 1 67 SER OG O -18.216 20.248 11.558 1.00 . A A . 67 SER OG 1 1
13 24518 1 1 68 ARG C C -21.997 14.629 9.429 1.00 . A A . 68 ARG C 1 1
13 24519 1 1 68 ARG CA C -20.550 15.092 9.320 1.00 . A A . 68 ARG CA 1 1
13 24520 1 1 68 ARG CB C -19.599 13.955 9.704 1.00 . A A . 68 ARG CB 1 1
13 24521 1 1 68 ARG CD C -17.224 13.220 10.122 1.00 . A A . 68 ARG CD 1 1
13 24522 1 1 68 ARG CG C -18.128 14.332 9.609 1.00 . A A . 68 ARG CG 1 1
13 24523 1 1 68 ARG CZ C -15.131 14.046 11.187 1.00 . A A . 68 ARG CZ 1 1
13 24524 1 1 68 ARG H H -20.637 16.190 11.131 1.00 . A A . 68 ARG H 1 1
13 24525 1 1 68 ARG HA H -20.350 15.405 8.305 1.00 . A A . 68 ARG HA 1 1
13 24526 1 1 68 ARG HB2 H -19.805 13.650 10.717 1.00 . A A . 68 ARG HB2 1 1
13 24527 1 1 68 ARG HB3 H -19.776 13.117 9.046 1.00 . A A . 68 ARG HB3 1 1
13 24528 1 1 68 ARG HD2 H -17.510 12.972 11.133 1.00 . A A . 68 ARG HD2 1 1
13 24529 1 1 68 ARG HD3 H -17.353 12.351 9.494 1.00 . A A . 68 ARG HD3 1 1
13 24530 1 1 68 ARG HE H -15.338 13.551 9.244 1.00 . A A . 68 ARG HE 1 1
13 24531 1 1 68 ARG HG2 H -17.879 14.538 8.577 1.00 . A A . 68 ARG HG2 1 1
13 24532 1 1 68 ARG HG3 H -17.960 15.219 10.202 1.00 . A A . 68 ARG HG3 1 1
13 24533 1 1 68 ARG HH11 H -16.718 13.954 12.456 1.00 . A A . 68 ARG HH11 1 1
13 24534 1 1 68 ARG HH12 H -15.244 14.519 13.155 1.00 . A A . 68 ARG HH12 1 1
13 24535 1 1 68 ARG HH21 H -13.361 14.263 10.216 1.00 . A A . 68 ARG HH21 1 1
13 24536 1 1 68 ARG HH22 H -13.346 14.695 11.895 1.00 . A A . 68 ARG HH22 1 1
13 24537 1 1 68 ARG N N -20.344 16.231 10.205 1.00 . A A . 68 ARG N 1 1
13 24538 1 1 68 ARG NE N -15.808 13.614 10.105 1.00 . A A . 68 ARG NE 1 1
13 24539 1 1 68 ARG NH1 N -15.748 14.176 12.356 1.00 . A A . 68 ARG NH1 1 1
13 24540 1 1 68 ARG NH2 N -13.844 14.354 11.090 1.00 . A A . 68 ARG NH2 1 1
13 24541 1 1 68 ARG O O -22.636 14.829 10.460 1.00 . A A . 68 ARG O 1 1
13 24542 1 1 69 GLU C C -23.951 12.156 9.005 1.00 . A A . 69 GLU C 1 1
13 24543 1 1 69 GLU CA C -23.883 13.544 8.358 1.00 . A A . 69 GLU CA 1 1
13 24544 1 1 69 GLU CB C -24.425 13.502 6.923 1.00 . A A . 69 GLU CB 1 1
13 24545 1 1 69 GLU CD C -24.122 12.605 4.576 1.00 . A A . 69 GLU CD 1 1
13 24546 1 1 69 GLU CG C -23.714 12.503 6.027 1.00 . A A . 69 GLU CG 1 1
13 24547 1 1 69 GLU H H -21.963 13.933 7.565 1.00 . A A . 69 GLU H 1 1
13 24548 1 1 69 GLU HA H -24.484 14.225 8.940 1.00 . A A . 69 GLU HA 1 1
13 24549 1 1 69 GLU HB2 H -25.474 13.243 6.950 1.00 . A A . 69 GLU HB2 1 1
13 24550 1 1 69 GLU HB3 H -24.321 14.485 6.486 1.00 . A A . 69 GLU HB3 1 1
13 24551 1 1 69 GLU HG2 H -22.651 12.679 6.091 1.00 . A A . 69 GLU HG2 1 1
13 24552 1 1 69 GLU HG3 H -23.930 11.506 6.377 1.00 . A A . 69 GLU HG3 1 1
13 24553 1 1 69 GLU N N -22.512 14.040 8.366 1.00 . A A . 69 GLU N 1 1
13 24554 1 1 69 GLU O O -23.095 11.297 8.761 1.00 . A A . 69 GLU O 1 1
13 24555 1 1 69 GLU OE1 O -25.071 13.349 4.269 1.00 . A A . 69 GLU OE1 1 1
13 24556 1 1 69 GLU OE2 O -23.477 11.951 3.733 1.00 . A A . 69 GLU OE2 1 1
13 24557 1 1 70 HIS C C -26.542 10.505 11.009 1.00 . A A . 70 HIS C 1 1
13 24558 1 1 70 HIS CA C -25.108 10.691 10.550 1.00 . A A . 70 HIS CA 1 1
13 24559 1 1 70 HIS CB C -24.152 10.613 11.754 1.00 . A A . 70 HIS CB 1 1
13 24560 1 1 70 HIS CD2 C -24.884 11.694 14.000 1.00 . A A . 70 HIS CD2 1 1
13 24561 1 1 70 HIS CE1 C -24.238 13.737 13.578 1.00 . A A . 70 HIS CE1 1 1
13 24562 1 1 70 HIS CG C -24.338 11.705 12.762 1.00 . A A . 70 HIS CG 1 1
13 24563 1 1 70 HIS H H -25.596 12.669 10.004 1.00 . A A . 70 HIS H 1 1
13 24564 1 1 70 HIS HA H -24.862 9.896 9.861 1.00 . A A . 70 HIS HA 1 1
13 24565 1 1 70 HIS HB2 H -24.309 9.674 12.262 1.00 . A A . 70 HIS HB2 1 1
13 24566 1 1 70 HIS HB3 H -23.132 10.656 11.400 1.00 . A A . 70 HIS HB3 1 1
13 24567 1 1 70 HIS HD2 H -25.297 10.836 14.511 1.00 . A A . 70 HIS HD2 1 1
13 24568 1 1 70 HIS HE1 H -24.047 14.797 13.674 1.00 . A A . 70 HIS HE1 1 1
13 24569 1 1 70 HIS HE2 H -24.886 13.231 15.440 1.00 . A A . 70 HIS HE2 1 1
13 24570 1 1 70 HIS N N -24.946 11.953 9.845 1.00 . A A . 70 HIS N 1 1
13 24571 1 1 70 HIS ND1 N -23.946 13.001 12.532 1.00 . A A . 70 HIS ND1 1 1
13 24572 1 1 70 HIS NE2 N -24.806 12.976 14.484 1.00 . A A . 70 HIS NE2 1 1
13 24573 1 1 70 HIS O O -27.335 11.450 10.998 1.00 . A A . 70 HIS O 1 1
13 24574 1 1 71 GLY C C -28.120 8.869 13.427 1.00 . A A . 71 GLY C 1 1
13 24575 1 1 71 GLY CA C -28.162 8.984 11.924 1.00 . A A . 71 GLY CA 1 1
13 24576 1 1 71 GLY H H -26.174 8.587 11.377 1.00 . A A . 71 GLY H 1 1
13 24577 1 1 71 GLY HA2 H -28.855 9.765 11.639 1.00 . A A . 71 GLY HA2 1 1
13 24578 1 1 71 GLY HA3 H -28.493 8.044 11.509 1.00 . A A . 71 GLY HA3 1 1
13 24579 1 1 71 GLY N N -26.857 9.292 11.409 1.00 . A A . 71 GLY N 1 1
13 24580 1 1 71 GLY O O -27.379 9.602 14.081 1.00 . A A . 71 GLY O 1 1
13 24581 1 1 72 ARG C C -28.205 6.516 15.825 1.00 . A A . 72 ARG C 1 1
13 24582 1 1 72 ARG CA C -28.893 7.800 15.435 1.00 . A A . 72 ARG CA 1 1
13 24583 1 1 72 ARG CB C -30.321 7.832 15.974 1.00 . A A . 72 ARG CB 1 1
13 24584 1 1 72 ARG CD C -31.874 8.459 17.844 1.00 . A A . 72 ARG CD 1 1
13 24585 1 1 72 ARG CG C -30.430 8.367 17.392 1.00 . A A . 72 ARG CG 1 1
13 24586 1 1 72 ARG CZ C -33.156 9.400 19.736 1.00 . A A . 72 ARG CZ 1 1
13 24587 1 1 72 ARG H H -29.475 7.402 13.431 1.00 . A A . 72 ARG H 1 1
13 24588 1 1 72 ARG HA H -28.333 8.606 15.862 1.00 . A A . 72 ARG HA 1 1
13 24589 1 1 72 ARG HB2 H -30.924 8.441 15.324 1.00 . A A . 72 ARG HB2 1 1
13 24590 1 1 72 ARG HB3 H -30.714 6.824 15.963 1.00 . A A . 72 ARG HB3 1 1
13 24591 1 1 72 ARG HD2 H -32.452 8.947 17.073 1.00 . A A . 72 ARG HD2 1 1
13 24592 1 1 72 ARG HD3 H -32.253 7.459 17.998 1.00 . A A . 72 ARG HD3 1 1
13 24593 1 1 72 ARG HE H -31.182 9.647 19.438 1.00 . A A . 72 ARG HE 1 1
13 24594 1 1 72 ARG HG2 H -29.900 7.703 18.059 1.00 . A A . 72 ARG HG2 1 1
13 24595 1 1 72 ARG HG3 H -29.983 9.349 17.437 1.00 . A A . 72 ARG HG3 1 1
13 24596 1 1 72 ARG HH11 H -34.253 8.224 18.494 1.00 . A A . 72 ARG HH11 1 1
13 24597 1 1 72 ARG HH12 H -35.140 8.956 19.781 1.00 . A A . 72 ARG HH12 1 1
13 24598 1 1 72 ARG HH21 H -32.357 10.613 21.157 1.00 . A A . 72 ARG HH21 1 1
13 24599 1 1 72 ARG HH22 H -34.055 10.308 21.309 1.00 . A A . 72 ARG HH22 1 1
13 24600 1 1 72 ARG N N -28.891 7.960 13.989 1.00 . A A . 72 ARG N 1 1
13 24601 1 1 72 ARG NE N -32.007 9.216 19.087 1.00 . A A . 72 ARG NE 1 1
13 24602 1 1 72 ARG NH1 N -34.270 8.813 19.303 1.00 . A A . 72 ARG NH1 1 1
13 24603 1 1 72 ARG NH2 N -33.193 10.165 20.818 1.00 . A A . 72 ARG NH2 1 1
13 24604 1 1 72 ARG O O -27.869 6.299 16.990 1.00 . A A . 72 ARG O 1 1
13 24605 1 1 73 THR C C -26.181 4.173 14.138 1.00 . A A . 73 THR C 1 1
13 24606 1 1 73 THR CA C -27.369 4.394 15.089 1.00 . A A . 73 THR CA 1 1
13 24607 1 1 73 THR CB C -28.384 3.256 14.936 1.00 . A A . 73 THR CB 1 1
13 24608 1 1 73 THR CG2 C -29.443 3.327 16.033 1.00 . A A . 73 THR CG2 1 1
13 24609 1 1 73 THR H H -28.313 5.873 13.951 1.00 . A A . 73 THR H 1 1
13 24610 1 1 73 THR HA H -27.007 4.387 16.106 1.00 . A A . 73 THR HA 1 1
13 24611 1 1 73 THR HB H -27.852 2.330 15.022 1.00 . A A . 73 THR HB 1 1
13 24612 1 1 73 THR HG1 H -29.946 3.093 13.738 1.00 . A A . 73 THR HG1 1 1
13 24613 1 1 73 THR HG21 H -28.973 3.193 16.995 1.00 . A A . 73 THR HG21 1 1
13 24614 1 1 73 THR HG22 H -30.179 2.553 15.879 1.00 . A A . 73 THR HG22 1 1
13 24615 1 1 73 THR HG23 H -29.928 4.295 16.002 1.00 . A A . 73 THR HG23 1 1
13 24616 1 1 73 THR N N -28.009 5.659 14.854 1.00 . A A . 73 THR N 1 1
13 24617 1 1 73 THR O O -25.486 3.145 14.206 1.00 . A A . 73 THR O 1 1
13 24618 1 1 73 THR OG1 O -29.019 3.337 13.649 1.00 . A A . 73 THR OG1 1 1
13 24619 1 1 74 TRP C C -24.235 6.443 12.095 1.00 . A A . 74 TRP C 1 1
13 24620 1 1 74 TRP CA C -24.869 5.070 12.289 1.00 . A A . 74 TRP CA 1 1
13 24621 1 1 74 TRP CB C -25.395 4.522 10.948 1.00 . A A . 74 TRP CB 1 1
13 24622 1 1 74 TRP CD1 C -27.876 5.130 10.677 1.00 . A A . 74 TRP CD1 1 1
13 24623 1 1 74 TRP CD2 C -26.491 6.354 9.411 1.00 . A A . 74 TRP CD2 1 1
13 24624 1 1 74 TRP CE2 C -27.814 6.780 9.176 1.00 . A A . 74 TRP CE2 1 1
13 24625 1 1 74 TRP CE3 C -25.448 6.978 8.716 1.00 . A A . 74 TRP CE3 1 1
13 24626 1 1 74 TRP CG C -26.552 5.298 10.380 1.00 . A A . 74 TRP CG 1 1
13 24627 1 1 74 TRP CH2 C -27.079 8.395 7.618 1.00 . A A . 74 TRP CH2 1 1
13 24628 1 1 74 TRP CZ2 C -28.120 7.803 8.280 1.00 . A A . 74 TRP CZ2 1 1
13 24629 1 1 74 TRP CZ3 C -25.755 7.996 7.832 1.00 . A A . 74 TRP CZ3 1 1
13 24630 1 1 74 TRP H H -26.511 5.946 13.279 1.00 . A A . 74 TRP H 1 1
13 24631 1 1 74 TRP HA H -24.117 4.398 12.674 1.00 . A A . 74 TRP HA 1 1
13 24632 1 1 74 TRP HB2 H -24.598 4.540 10.221 1.00 . A A . 74 TRP HB2 1 1
13 24633 1 1 74 TRP HB3 H -25.719 3.501 11.089 1.00 . A A . 74 TRP HB3 1 1
13 24634 1 1 74 TRP HD1 H -28.249 4.402 11.382 1.00 . A A . 74 TRP HD1 1 1
13 24635 1 1 74 TRP HE1 H -29.617 6.090 10.014 1.00 . A A . 74 TRP HE1 1 1
13 24636 1 1 74 TRP HE3 H -24.420 6.686 8.868 1.00 . A A . 74 TRP HE3 1 1
13 24637 1 1 74 TRP HH2 H -27.269 9.191 6.914 1.00 . A A . 74 TRP HH2 1 1
13 24638 1 1 74 TRP HZ2 H -29.138 8.124 8.108 1.00 . A A . 74 TRP HZ2 1 1
13 24639 1 1 74 TRP HZ3 H -24.965 8.491 7.284 1.00 . A A . 74 TRP HZ3 1 1
13 24640 1 1 74 TRP N N -25.949 5.145 13.264 1.00 . A A . 74 TRP N 1 1
13 24641 1 1 74 TRP NE1 N -28.636 6.016 9.965 1.00 . A A . 74 TRP NE1 1 1
13 24642 1 1 74 TRP O O -24.922 7.459 12.152 1.00 . A A . 74 TRP O 1 1
13 24643 1 1 75 THR C C -21.197 7.622 10.559 1.00 . A A . 75 THR C 1 1
13 24644 1 1 75 THR CA C -22.211 7.723 11.695 1.00 . A A . 75 THR CA 1 1
13 24645 1 1 75 THR CB C -21.479 8.115 13.000 1.00 . A A . 75 THR CB 1 1
13 24646 1 1 75 THR CG2 C -20.733 9.434 12.856 1.00 . A A . 75 THR CG2 1 1
13 24647 1 1 75 THR H H -22.440 5.621 11.824 1.00 . A A . 75 THR H 1 1
13 24648 1 1 75 THR HA H -22.927 8.495 11.460 1.00 . A A . 75 THR HA 1 1
13 24649 1 1 75 THR HB H -20.768 7.336 13.233 1.00 . A A . 75 THR HB 1 1
13 24650 1 1 75 THR HG1 H -22.348 7.420 14.611 1.00 . A A . 75 THR HG1 1 1
13 24651 1 1 75 THR HG21 H -21.434 10.230 12.658 1.00 . A A . 75 THR HG21 1 1
13 24652 1 1 75 THR HG22 H -20.029 9.359 12.040 1.00 . A A . 75 THR HG22 1 1
13 24653 1 1 75 THR HG23 H -20.196 9.642 13.772 1.00 . A A . 75 THR HG23 1 1
13 24654 1 1 75 THR N N -22.935 6.469 11.872 1.00 . A A . 75 THR N 1 1
13 24655 1 1 75 THR O O -20.464 6.631 10.456 1.00 . A A . 75 THR O 1 1
13 24656 1 1 75 THR OG1 O -22.418 8.217 14.073 1.00 . A A . 75 THR OG1 1 1
13 24657 1 1 76 LYS C C -18.943 9.392 9.174 1.00 . A A . 76 LYS C 1 1
13 24658 1 1 76 LYS CA C -20.181 8.691 8.644 1.00 . A A . 76 LYS CA 1 1
13 24659 1 1 76 LYS CB C -20.709 9.454 7.423 1.00 . A A . 76 LYS CB 1 1
13 24660 1 1 76 LYS CD C -20.294 10.258 5.057 1.00 . A A . 76 LYS CD 1 1
13 24661 1 1 76 LYS CE C -20.304 11.753 5.321 1.00 . A A . 76 LYS CE 1 1
13 24662 1 1 76 LYS CG C -19.737 9.476 6.243 1.00 . A A . 76 LYS CG 1 1
13 24663 1 1 76 LYS H H -21.829 9.356 9.775 1.00 . A A . 76 LYS H 1 1
13 24664 1 1 76 LYS HA H -19.927 7.681 8.360 1.00 . A A . 76 LYS HA 1 1
13 24665 1 1 76 LYS HB2 H -21.631 8.995 7.095 1.00 . A A . 76 LYS HB2 1 1
13 24666 1 1 76 LYS HB3 H -20.911 10.475 7.715 1.00 . A A . 76 LYS HB3 1 1
13 24667 1 1 76 LYS HD2 H -19.684 10.064 4.188 1.00 . A A . 76 LYS HD2 1 1
13 24668 1 1 76 LYS HD3 H -21.304 9.930 4.865 1.00 . A A . 76 LYS HD3 1 1
13 24669 1 1 76 LYS HE2 H -20.903 11.946 6.199 1.00 . A A . 76 LYS HE2 1 1
13 24670 1 1 76 LYS HE3 H -19.292 12.078 5.503 1.00 . A A . 76 LYS HE3 1 1
13 24671 1 1 76 LYS HG2 H -18.813 9.937 6.560 1.00 . A A . 76 LYS HG2 1 1
13 24672 1 1 76 LYS HG3 H -19.540 8.461 5.930 1.00 . A A . 76 LYS HG3 1 1
13 24673 1 1 76 LYS HZ1 H -20.303 12.335 3.309 1.00 . A A . 76 LYS HZ1 1 1
13 24674 1 1 76 LYS HZ2 H -20.851 13.535 4.364 1.00 . A A . 76 LYS HZ2 1 1
13 24675 1 1 76 LYS HZ3 H -21.850 12.222 3.987 1.00 . A A . 76 LYS HZ3 1 1
13 24676 1 1 76 LYS N N -21.171 8.632 9.698 1.00 . A A . 76 LYS N 1 1
13 24677 1 1 76 LYS NZ N -20.861 12.512 4.169 1.00 . A A . 76 LYS NZ 1 1
13 24678 1 1 76 LYS O O -19.002 10.564 9.558 1.00 . A A . 76 LYS O 1 1
13 24679 1 1 77 LEU C C -15.648 9.530 8.567 1.00 . A A . 77 LEU C 1 1
13 24680 1 1 77 LEU CA C -16.612 9.266 9.700 1.00 . A A . 77 LEU CA 1 1
13 24681 1 1 77 LEU CB C -15.966 8.369 10.763 1.00 . A A . 77 LEU CB 1 1
13 24682 1 1 77 LEU CD1 C -16.066 7.189 12.977 1.00 . A A . 77 LEU CD1 1 1
13 24683 1 1 77 LEU CD2 C -17.013 9.492 12.751 1.00 . A A . 77 LEU CD2 1 1
13 24684 1 1 77 LEU CG C -16.776 8.160 12.049 1.00 . A A . 77 LEU CG 1 1
13 24685 1 1 77 LEU H H -17.844 7.762 8.882 1.00 . A A . 77 LEU H 1 1
13 24686 1 1 77 LEU HA H -16.862 10.212 10.156 1.00 . A A . 77 LEU HA 1 1
13 24687 1 1 77 LEU HB2 H -15.783 7.401 10.316 1.00 . A A . 77 LEU HB2 1 1
13 24688 1 1 77 LEU HB3 H -15.014 8.806 11.030 1.00 . A A . 77 LEU HB3 1 1
13 24689 1 1 77 LEU HD11 H -16.635 7.078 13.887 1.00 . A A . 77 LEU HD11 1 1
13 24690 1 1 77 LEU HD12 H -15.085 7.573 13.210 1.00 . A A . 77 LEU HD12 1 1
13 24691 1 1 77 LEU HD13 H -15.969 6.231 12.489 1.00 . A A . 77 LEU HD13 1 1
13 24692 1 1 77 LEU HD21 H -16.063 9.947 12.992 1.00 . A A . 77 LEU HD21 1 1
13 24693 1 1 77 LEU HD22 H -17.570 9.324 13.664 1.00 . A A . 77 LEU HD22 1 1
13 24694 1 1 77 LEU HD23 H -17.577 10.149 12.106 1.00 . A A . 77 LEU HD23 1 1
13 24695 1 1 77 LEU HG H -17.737 7.736 11.797 1.00 . A A . 77 LEU HG 1 1
13 24696 1 1 77 LEU N N -17.839 8.690 9.207 1.00 . A A . 77 LEU N 1 1
13 24697 1 1 77 LEU O O -15.310 8.634 7.796 1.00 . A A . 77 LEU O 1 1
13 24698 1 1 78 THR C C -12.957 11.493 8.147 1.00 . A A . 78 THR C 1 1
13 24699 1 1 78 THR CA C -14.269 11.153 7.460 1.00 . A A . 78 THR CA 1 1
13 24700 1 1 78 THR CB C -14.765 12.381 6.681 1.00 . A A . 78 THR CB 1 1
13 24701 1 1 78 THR CG2 C -13.827 12.708 5.523 1.00 . A A . 78 THR CG2 1 1
13 24702 1 1 78 THR H H -15.578 11.440 9.069 1.00 . A A . 78 THR H 1 1
13 24703 1 1 78 THR HA H -14.125 10.331 6.774 1.00 . A A . 78 THR HA 1 1
13 24704 1 1 78 THR HB H -14.806 13.223 7.356 1.00 . A A . 78 THR HB 1 1
13 24705 1 1 78 THR HG1 H -16.478 12.972 5.921 1.00 . A A . 78 THR HG1 1 1
13 24706 1 1 78 THR HG21 H -14.173 13.598 5.021 1.00 . A A . 78 THR HG21 1 1
13 24707 1 1 78 THR HG22 H -13.815 11.883 4.825 1.00 . A A . 78 THR HG22 1 1
13 24708 1 1 78 THR HG23 H -12.828 12.871 5.903 1.00 . A A . 78 THR HG23 1 1
13 24709 1 1 78 THR N N -15.226 10.765 8.457 1.00 . A A . 78 THR N 1 1
13 24710 1 1 78 THR O O -12.877 12.471 8.897 1.00 . A A . 78 THR O 1 1
13 24711 1 1 78 THR OG1 O -16.081 12.128 6.172 1.00 . A A . 78 THR OG1 1 1
13 24712 1 1 79 TYR C C -9.730 11.670 7.613 1.00 . A A . 79 TYR C 1 1
13 24713 1 1 79 TYR CA C -10.651 10.897 8.541 1.00 . A A . 79 TYR CA 1 1
13 24714 1 1 79 TYR CB C -10.007 9.545 8.876 1.00 . A A . 79 TYR CB 1 1
13 24715 1 1 79 TYR CD1 C -11.381 8.568 10.757 1.00 . A A . 79 TYR CD1 1 1
13 24716 1 1 79 TYR CD2 C -11.490 7.523 8.620 1.00 . A A . 79 TYR CD2 1 1
13 24717 1 1 79 TYR CE1 C -12.270 7.637 11.260 1.00 . A A . 79 TYR CE1 1 1
13 24718 1 1 79 TYR CE2 C -12.379 6.597 9.115 1.00 . A A . 79 TYR CE2 1 1
13 24719 1 1 79 TYR CG C -10.974 8.527 9.432 1.00 . A A . 79 TYR CG 1 1
13 24720 1 1 79 TYR CZ C -12.768 6.658 10.435 1.00 . A A . 79 TYR CZ 1 1
13 24721 1 1 79 TYR H H -12.068 9.928 7.300 1.00 . A A . 79 TYR H 1 1
13 24722 1 1 79 TYR HA H -10.799 11.455 9.453 1.00 . A A . 79 TYR HA 1 1
13 24723 1 1 79 TYR HB2 H -9.572 9.133 7.979 1.00 . A A . 79 TYR HB2 1 1
13 24724 1 1 79 TYR HB3 H -9.229 9.700 9.608 1.00 . A A . 79 TYR HB3 1 1
13 24725 1 1 79 TYR HD1 H -10.989 9.336 11.404 1.00 . A A . 79 TYR HD1 1 1
13 24726 1 1 79 TYR HD2 H -11.184 7.478 7.587 1.00 . A A . 79 TYR HD2 1 1
13 24727 1 1 79 TYR HE1 H -12.575 7.688 12.295 1.00 . A A . 79 TYR HE1 1 1
13 24728 1 1 79 TYR HE2 H -12.766 5.824 8.469 1.00 . A A . 79 TYR HE2 1 1
13 24729 1 1 79 TYR HH H -13.463 4.866 10.558 1.00 . A A . 79 TYR HH 1 1
13 24730 1 1 79 TYR N N -11.944 10.690 7.906 1.00 . A A . 79 TYR N 1 1
13 24731 1 1 79 TYR O O -8.639 12.084 8.012 1.00 . A A . 79 TYR O 1 1
13 24732 1 1 79 TYR OH O -13.656 5.730 10.932 1.00 . A A . 79 TYR OH 1 1
13 24733 1 1 80 ALA C C -8.100 11.781 4.997 1.00 . A A . 80 ALA C 1 1
13 24734 1 1 80 ALA CA C -9.403 12.530 5.313 1.00 . A A . 80 ALA CA 1 1
13 24735 1 1 80 ALA CB C -9.122 13.980 5.705 1.00 . A A . 80 ALA CB 1 1
13 24736 1 1 80 ALA H H -11.063 11.497 6.131 1.00 . A A . 80 ALA H 1 1
13 24737 1 1 80 ALA HA H -10.009 12.533 4.417 1.00 . A A . 80 ALA HA 1 1
13 24738 1 1 80 ALA HB1 H -8.557 14.464 4.921 1.00 . A A . 80 ALA HB1 1 1
13 24739 1 1 80 ALA HB2 H -8.556 14.000 6.625 1.00 . A A . 80 ALA HB2 1 1
13 24740 1 1 80 ALA HB3 H -10.057 14.503 5.848 1.00 . A A . 80 ALA HB3 1 1
13 24741 1 1 80 ALA N N -10.178 11.842 6.360 1.00 . A A . 80 ALA N 1 1
13 24742 1 1 80 ALA O O -7.262 12.258 4.233 1.00 . A A . 80 ALA O 1 1
13 24743 1 1 81 ASN C C -7.159 8.362 5.020 1.00 . A A . 81 ASN C 1 1
13 24744 1 1 81 ASN CA C -6.775 9.774 5.385 1.00 . A A . 81 ASN CA 1 1
13 24745 1 1 81 ASN CB C -5.905 9.767 6.642 1.00 . A A . 81 ASN CB 1 1
13 24746 1 1 81 ASN CG C -5.135 11.055 6.832 1.00 . A A . 81 ASN CG 1 1
13 24747 1 1 81 ASN H H -8.676 10.259 6.149 1.00 . A A . 81 ASN H 1 1
13 24748 1 1 81 ASN HA H -6.210 10.200 4.571 1.00 . A A . 81 ASN HA 1 1
13 24749 1 1 81 ASN HB2 H -6.536 9.611 7.500 1.00 . A A . 81 ASN HB2 1 1
13 24750 1 1 81 ASN HB3 H -5.198 8.954 6.577 1.00 . A A . 81 ASN HB3 1 1
13 24751 1 1 81 ASN HD21 H -6.643 11.850 7.853 1.00 . A A . 81 ASN HD21 1 1
13 24752 1 1 81 ASN HD22 H -5.250 12.852 7.642 1.00 . A A . 81 ASN HD22 1 1
13 24753 1 1 81 ASN N N -7.956 10.596 5.577 1.00 . A A . 81 ASN N 1 1
13 24754 1 1 81 ASN ND2 N -5.736 12.016 7.511 1.00 . A A . 81 ASN ND2 1 1
13 24755 1 1 81 ASN O O -8.113 7.804 5.565 1.00 . A A . 81 ASN O 1 1
13 24756 1 1 81 ASN OD1 O -4.006 11.190 6.359 1.00 . A A . 81 ASN OD1 1 1
13 24757 1 1 82 HIS C C -6.000 5.402 4.515 1.00 . A A . 82 HIS C 1 1
13 24758 1 1 82 HIS CA C -6.676 6.444 3.636 1.00 . A A . 82 HIS CA 1 1
13 24759 1 1 82 HIS CB C -6.219 6.296 2.177 1.00 . A A . 82 HIS CB 1 1
13 24760 1 1 82 HIS CD2 C -3.774 5.490 1.864 1.00 . A A . 82 HIS CD2 1 1
13 24761 1 1 82 HIS CE1 C -2.799 7.445 1.718 1.00 . A A . 82 HIS CE1 1 1
13 24762 1 1 82 HIS CG C -4.736 6.428 1.972 1.00 . A A . 82 HIS CG 1 1
13 24763 1 1 82 HIS H H -5.652 8.281 3.735 1.00 . A A . 82 HIS H 1 1
13 24764 1 1 82 HIS HA H -7.743 6.291 3.675 1.00 . A A . 82 HIS HA 1 1
13 24765 1 1 82 HIS HB2 H -6.517 5.330 1.808 1.00 . A A . 82 HIS HB2 1 1
13 24766 1 1 82 HIS HB3 H -6.698 7.064 1.591 1.00 . A A . 82 HIS HB3 1 1
13 24767 1 1 82 HIS HD2 H -3.919 4.422 1.889 1.00 . A A . 82 HIS HD2 1 1
13 24768 1 1 82 HIS HE1 H -2.049 8.215 1.623 1.00 . A A . 82 HIS HE1 1 1
13 24769 1 1 82 HIS HE2 H -1.760 5.727 1.362 1.00 . A A . 82 HIS HE2 1 1
13 24770 1 1 82 HIS N N -6.411 7.786 4.109 1.00 . A A . 82 HIS N 1 1
13 24771 1 1 82 HIS ND1 N -4.092 7.644 1.878 1.00 . A A . 82 HIS ND1 1 1
13 24772 1 1 82 HIS NE2 N -2.579 6.146 1.707 1.00 . A A . 82 HIS NE2 1 1
13 24773 1 1 82 HIS O O -6.392 4.247 4.526 1.00 . A A . 82 HIS O 1 1
13 24774 1 1 83 SER C C -5.157 4.300 7.197 1.00 . A A . 83 SER C 1 1
13 24775 1 1 83 SER CA C -4.249 4.898 6.113 1.00 . A A . 83 SER CA 1 1
13 24776 1 1 83 SER CB C -3.046 5.614 6.747 1.00 . A A . 83 SER CB 1 1
13 24777 1 1 83 SER H H -4.735 6.767 5.219 1.00 . A A . 83 SER H 1 1
13 24778 1 1 83 SER HA H -3.887 4.092 5.493 1.00 . A A . 83 SER HA 1 1
13 24779 1 1 83 SER HB2 H -2.422 6.018 5.964 1.00 . A A . 83 SER HB2 1 1
13 24780 1 1 83 SER HB3 H -3.400 6.420 7.371 1.00 . A A . 83 SER HB3 1 1
13 24781 1 1 83 SER HG H -2.064 3.939 7.020 1.00 . A A . 83 SER HG 1 1
13 24782 1 1 83 SER N N -4.990 5.818 5.253 1.00 . A A . 83 SER N 1 1
13 24783 1 1 83 SER O O -5.131 3.087 7.454 1.00 . A A . 83 SER O 1 1
13 24784 1 1 83 SER OG O -2.268 4.727 7.540 1.00 . A A . 83 SER OG 1 1
13 24785 1 1 84 SER C C -8.186 4.166 8.240 1.00 . A A . 84 SER C 1 1
13 24786 1 1 84 SER CA C -6.889 4.714 8.842 1.00 . A A . 84 SER CA 1 1
13 24787 1 1 84 SER CB C -7.181 5.881 9.780 1.00 . A A . 84 SER CB 1 1
13 24788 1 1 84 SER H H -5.965 6.093 7.560 1.00 . A A . 84 SER H 1 1
13 24789 1 1 84 SER HA H -6.409 3.929 9.404 1.00 . A A . 84 SER HA 1 1
13 24790 1 1 84 SER HB2 H -7.977 5.602 10.455 1.00 . A A . 84 SER HB2 1 1
13 24791 1 1 84 SER HB3 H -6.294 6.119 10.347 1.00 . A A . 84 SER HB3 1 1
13 24792 1 1 84 SER HG H -8.336 7.432 9.477 1.00 . A A . 84 SER HG 1 1
13 24793 1 1 84 SER N N -5.974 5.146 7.806 1.00 . A A . 84 SER N 1 1
13 24794 1 1 84 SER O O -8.953 3.477 8.913 1.00 . A A . 84 SER O 1 1
13 24795 1 1 84 SER OG O -7.579 7.027 9.047 1.00 . A A . 84 SER OG 1 1
13 24796 1 1 85 TYR C C -9.719 2.511 6.218 1.00 . A A . 85 TYR C 1 1
13 24797 1 1 85 TYR CA C -9.591 4.036 6.233 1.00 . A A . 85 TYR CA 1 1
13 24798 1 1 85 TYR CB C -9.507 4.582 4.789 1.00 . A A . 85 TYR CB 1 1
13 24799 1 1 85 TYR CD1 C -10.491 2.947 3.128 1.00 . A A . 85 TYR CD1 1 1
13 24800 1 1 85 TYR CD2 C -11.744 4.907 3.641 1.00 . A A . 85 TYR CD2 1 1
13 24801 1 1 85 TYR CE1 C -11.470 2.539 2.254 1.00 . A A . 85 TYR CE1 1 1
13 24802 1 1 85 TYR CE2 C -12.733 4.503 2.758 1.00 . A A . 85 TYR CE2 1 1
13 24803 1 1 85 TYR CG C -10.608 4.135 3.841 1.00 . A A . 85 TYR CG 1 1
13 24804 1 1 85 TYR CZ C -12.589 3.316 2.072 1.00 . A A . 85 TYR CZ 1 1
13 24805 1 1 85 TYR H H -7.716 4.977 6.486 1.00 . A A . 85 TYR H 1 1
13 24806 1 1 85 TYR HA H -10.455 4.464 6.719 1.00 . A A . 85 TYR HA 1 1
13 24807 1 1 85 TYR HB2 H -9.539 5.660 4.827 1.00 . A A . 85 TYR HB2 1 1
13 24808 1 1 85 TYR HB3 H -8.561 4.284 4.361 1.00 . A A . 85 TYR HB3 1 1
13 24809 1 1 85 TYR HD1 H -9.614 2.334 3.270 1.00 . A A . 85 TYR HD1 1 1
13 24810 1 1 85 TYR HD2 H -11.856 5.832 4.187 1.00 . A A . 85 TYR HD2 1 1
13 24811 1 1 85 TYR HE1 H -11.359 1.609 1.716 1.00 . A A . 85 TYR HE1 1 1
13 24812 1 1 85 TYR HE2 H -13.611 5.113 2.613 1.00 . A A . 85 TYR HE2 1 1
13 24813 1 1 85 TYR HH H -13.662 3.538 0.480 1.00 . A A . 85 TYR HH 1 1
13 24814 1 1 85 TYR N N -8.396 4.458 6.961 1.00 . A A . 85 TYR N 1 1
13 24815 1 1 85 TYR O O -10.758 1.971 6.574 1.00 . A A . 85 TYR O 1 1
13 24816 1 1 85 TYR OH O -13.564 2.900 1.200 1.00 . A A . 85 TYR OH 1 1
13 24817 1 1 86 LEU C C -8.852 -0.279 7.112 1.00 . A A . 86 LEU C 1 1
13 24818 1 1 86 LEU CA C -8.654 0.368 5.746 1.00 . A A . 86 LEU CA 1 1
13 24819 1 1 86 LEU CB C -7.363 -0.169 5.092 1.00 . A A . 86 LEU CB 1 1
13 24820 1 1 86 LEU CD1 C -6.964 1.523 3.262 1.00 . A A . 86 LEU CD1 1 1
13 24821 1 1 86 LEU CD2 C -6.093 -0.798 3.016 1.00 . A A . 86 LEU CD2 1 1
13 24822 1 1 86 LEU CG C -7.212 0.061 3.577 1.00 . A A . 86 LEU CG 1 1
13 24823 1 1 86 LEU H H -7.828 2.323 5.600 1.00 . A A . 86 LEU H 1 1
13 24824 1 1 86 LEU HA H -9.492 0.096 5.122 1.00 . A A . 86 LEU HA 1 1
13 24825 1 1 86 LEU HB2 H -6.519 0.293 5.583 1.00 . A A . 86 LEU HB2 1 1
13 24826 1 1 86 LEU HB3 H -7.318 -1.231 5.276 1.00 . A A . 86 LEU HB3 1 1
13 24827 1 1 86 LEU HD11 H -6.014 1.823 3.678 1.00 . A A . 86 LEU HD11 1 1
13 24828 1 1 86 LEU HD12 H -7.748 2.122 3.698 1.00 . A A . 86 LEU HD12 1 1
13 24829 1 1 86 LEU HD13 H -6.951 1.666 2.192 1.00 . A A . 86 LEU HD13 1 1
13 24830 1 1 86 LEU HD21 H -6.302 -1.837 3.216 1.00 . A A . 86 LEU HD21 1 1
13 24831 1 1 86 LEU HD22 H -5.160 -0.519 3.484 1.00 . A A . 86 LEU HD22 1 1
13 24832 1 1 86 LEU HD23 H -6.019 -0.642 1.951 1.00 . A A . 86 LEU HD23 1 1
13 24833 1 1 86 LEU HG H -8.132 -0.229 3.092 1.00 . A A . 86 LEU HG 1 1
13 24834 1 1 86 LEU N N -8.643 1.830 5.833 1.00 . A A . 86 LEU N 1 1
13 24835 1 1 86 LEU O O -9.619 -1.229 7.252 1.00 . A A . 86 LEU O 1 1
13 24836 1 1 87 ARG C C -9.634 -0.156 10.062 1.00 . A A . 87 ARG C 1 1
13 24837 1 1 87 ARG CA C -8.234 -0.302 9.466 1.00 . A A . 87 ARG CA 1 1
13 24838 1 1 87 ARG CB C -7.193 0.357 10.372 1.00 . A A . 87 ARG CB 1 1
13 24839 1 1 87 ARG CD C -5.902 0.275 12.530 1.00 . A A . 87 ARG CD 1 1
13 24840 1 1 87 ARG CG C -6.978 -0.382 11.681 1.00 . A A . 87 ARG CG 1 1
13 24841 1 1 87 ARG CZ C -6.144 -0.391 14.911 1.00 . A A . 87 ARG CZ 1 1
13 24842 1 1 87 ARG H H -7.613 1.037 7.937 1.00 . A A . 87 ARG H 1 1
13 24843 1 1 87 ARG HA H -8.005 -1.357 9.391 1.00 . A A . 87 ARG HA 1 1
13 24844 1 1 87 ARG HB2 H -6.252 0.393 9.845 1.00 . A A . 87 ARG HB2 1 1
13 24845 1 1 87 ARG HB3 H -7.515 1.362 10.597 1.00 . A A . 87 ARG HB3 1 1
13 24846 1 1 87 ARG HD2 H -5.013 0.394 11.931 1.00 . A A . 87 ARG HD2 1 1
13 24847 1 1 87 ARG HD3 H -6.251 1.246 12.850 1.00 . A A . 87 ARG HD3 1 1
13 24848 1 1 87 ARG HE H -4.889 -1.222 13.589 1.00 . A A . 87 ARG HE 1 1
13 24849 1 1 87 ARG HG2 H -7.906 -0.391 12.233 1.00 . A A . 87 ARG HG2 1 1
13 24850 1 1 87 ARG HG3 H -6.682 -1.397 11.462 1.00 . A A . 87 ARG HG3 1 1
13 24851 1 1 87 ARG HH11 H -7.304 1.189 14.385 1.00 . A A . 87 ARG HH11 1 1
13 24852 1 1 87 ARG HH12 H -7.485 0.668 16.024 1.00 . A A . 87 ARG HH12 1 1
13 24853 1 1 87 ARG HH21 H -5.110 -1.926 15.753 1.00 . A A . 87 ARG HH21 1 1
13 24854 1 1 87 ARG HH22 H -6.207 -1.102 16.810 1.00 . A A . 87 ARG HH22 1 1
13 24855 1 1 87 ARG N N -8.172 0.253 8.114 1.00 . A A . 87 ARG N 1 1
13 24856 1 1 87 ARG NE N -5.577 -0.530 13.711 1.00 . A A . 87 ARG NE 1 1
13 24857 1 1 87 ARG NH1 N -7.051 0.565 15.122 1.00 . A A . 87 ARG NH1 1 1
13 24858 1 1 87 ARG NH2 N -5.799 -1.204 15.901 1.00 . A A . 87 ARG NH2 1 1
13 24859 1 1 87 ARG O O -10.116 -1.036 10.776 1.00 . A A . 87 ARG O 1 1
13 24860 1 1 88 ALA C C -12.676 0.349 9.653 1.00 . A A . 88 ALA C 1 1
13 24861 1 1 88 ALA CA C -11.611 1.249 10.280 1.00 . A A . 88 ALA CA 1 1
13 24862 1 1 88 ALA CB C -11.962 2.717 10.053 1.00 . A A . 88 ALA CB 1 1
13 24863 1 1 88 ALA H H -9.845 1.620 9.179 1.00 . A A . 88 ALA H 1 1
13 24864 1 1 88 ALA HA H -11.594 1.071 11.345 1.00 . A A . 88 ALA HA 1 1
13 24865 1 1 88 ALA HB1 H -11.988 2.922 8.992 1.00 . A A . 88 ALA HB1 1 1
13 24866 1 1 88 ALA HB2 H -11.218 3.346 10.520 1.00 . A A . 88 ALA HB2 1 1
13 24867 1 1 88 ALA HB3 H -12.931 2.923 10.482 1.00 . A A . 88 ALA HB3 1 1
13 24868 1 1 88 ALA N N -10.278 0.962 9.765 1.00 . A A . 88 ALA N 1 1
13 24869 1 1 88 ALA O O -13.782 0.282 10.143 1.00 . A A . 88 ALA O 1 1
13 24870 1 1 89 LEU C C -13.579 -2.494 8.574 1.00 . A A . 89 LEU C 1 1
13 24871 1 1 89 LEU CA C -13.263 -1.187 7.848 1.00 . A A . 89 LEU CA 1 1
13 24872 1 1 89 LEU CB C -12.758 -1.484 6.443 1.00 . A A . 89 LEU CB 1 1
13 24873 1 1 89 LEU CD1 C -12.263 -0.727 4.129 1.00 . A A . 89 LEU CD1 1 1
13 24874 1 1 89 LEU CD2 C -13.804 0.621 5.544 1.00 . A A . 89 LEU CD2 1 1
13 24875 1 1 89 LEU CG C -12.573 -0.274 5.530 1.00 . A A . 89 LEU CG 1 1
13 24876 1 1 89 LEU H H -11.396 -0.295 8.256 1.00 . A A . 89 LEU H 1 1
13 24877 1 1 89 LEU HA H -14.181 -0.628 7.751 1.00 . A A . 89 LEU HA 1 1
13 24878 1 1 89 LEU HB2 H -11.806 -1.988 6.530 1.00 . A A . 89 LEU HB2 1 1
13 24879 1 1 89 LEU HB3 H -13.454 -2.155 5.975 1.00 . A A . 89 LEU HB3 1 1
13 24880 1 1 89 LEU HD11 H -12.127 0.134 3.493 1.00 . A A . 89 LEU HD11 1 1
13 24881 1 1 89 LEU HD12 H -13.096 -1.315 3.772 1.00 . A A . 89 LEU HD12 1 1
13 24882 1 1 89 LEU HD13 H -11.366 -1.328 4.137 1.00 . A A . 89 LEU HD13 1 1
13 24883 1 1 89 LEU HD21 H -13.964 1.000 6.542 1.00 . A A . 89 LEU HD21 1 1
13 24884 1 1 89 LEU HD22 H -14.667 0.054 5.230 1.00 . A A . 89 LEU HD22 1 1
13 24885 1 1 89 LEU HD23 H -13.649 1.449 4.867 1.00 . A A . 89 LEU HD23 1 1
13 24886 1 1 89 LEU HG H -11.732 0.306 5.886 1.00 . A A . 89 LEU HG 1 1
13 24887 1 1 89 LEU N N -12.320 -0.344 8.577 1.00 . A A . 89 LEU N 1 1
13 24888 1 1 89 LEU O O -14.395 -3.282 8.097 1.00 . A A . 89 LEU O 1 1
13 24889 1 1 90 ARG C C -14.616 -4.118 10.831 1.00 . A A . 90 ARG C 1 1
13 24890 1 1 90 ARG CA C -13.129 -3.966 10.470 1.00 . A A . 90 ARG CA 1 1
13 24891 1 1 90 ARG CB C -12.284 -3.966 11.752 1.00 . A A . 90 ARG CB 1 1
13 24892 1 1 90 ARG CD C -11.821 -2.956 13.994 1.00 . A A . 90 ARG CD 1 1
13 24893 1 1 90 ARG CG C -12.537 -2.779 12.672 1.00 . A A . 90 ARG CG 1 1
13 24894 1 1 90 ARG CZ C -9.555 -3.453 14.828 1.00 . A A . 90 ARG CZ 1 1
13 24895 1 1 90 ARG H H -12.219 -2.105 9.985 1.00 . A A . 90 ARG H 1 1
13 24896 1 1 90 ARG HA H -12.840 -4.812 9.862 1.00 . A A . 90 ARG HA 1 1
13 24897 1 1 90 ARG HB2 H -12.499 -4.865 12.306 1.00 . A A . 90 ARG HB2 1 1
13 24898 1 1 90 ARG HB3 H -11.237 -3.964 11.481 1.00 . A A . 90 ARG HB3 1 1
13 24899 1 1 90 ARG HD2 H -12.033 -2.103 14.618 1.00 . A A . 90 ARG HD2 1 1
13 24900 1 1 90 ARG HD3 H -12.196 -3.850 14.474 1.00 . A A . 90 ARG HD3 1 1
13 24901 1 1 90 ARG HE H -9.991 -2.855 12.959 1.00 . A A . 90 ARG HE 1 1
13 24902 1 1 90 ARG HG2 H -12.185 -1.872 12.202 1.00 . A A . 90 ARG HG2 1 1
13 24903 1 1 90 ARG HG3 H -13.598 -2.701 12.852 1.00 . A A . 90 ARG HG3 1 1
13 24904 1 1 90 ARG HH11 H -11.048 -3.798 16.156 1.00 . A A . 90 ARG HH11 1 1
13 24905 1 1 90 ARG HH12 H -9.453 -4.095 16.752 1.00 . A A . 90 ARG HH12 1 1
13 24906 1 1 90 ARG HH21 H -7.865 -3.276 13.727 1.00 . A A . 90 ARG HH21 1 1
13 24907 1 1 90 ARG HH22 H -7.620 -3.790 15.359 1.00 . A A . 90 ARG HH22 1 1
13 24908 1 1 90 ARG N N -12.892 -2.750 9.685 1.00 . A A . 90 ARG N 1 1
13 24909 1 1 90 ARG NE N -10.371 -3.075 13.842 1.00 . A A . 90 ARG NE 1 1
13 24910 1 1 90 ARG NH1 N -10.058 -3.809 16.007 1.00 . A A . 90 ARG NH1 1 1
13 24911 1 1 90 ARG NH2 N -8.246 -3.511 14.624 1.00 . A A . 90 ARG NH2 1 1
13 24912 1 1 90 ARG O O -15.241 -3.191 11.352 1.00 . A A . 90 ARG O 1 1
13 24913 1 1 91 GLU C C -16.783 -7.031 11.200 1.00 . A A . 91 GLU C 1 1
13 24914 1 1 91 GLU CA C -16.573 -5.559 10.835 1.00 . A A . 91 GLU CA 1 1
13 24915 1 1 91 GLU CB C -17.461 -5.184 9.640 1.00 . A A . 91 GLU CB 1 1
13 24916 1 1 91 GLU CD C -18.159 -5.675 7.265 1.00 . A A . 91 GLU CD 1 1
13 24917 1 1 91 GLU CG C -17.198 -6.004 8.382 1.00 . A A . 91 GLU CG 1 1
13 24918 1 1 91 GLU H H -14.642 -5.974 10.087 1.00 . A A . 91 GLU H 1 1
13 24919 1 1 91 GLU HA H -16.856 -4.948 11.681 1.00 . A A . 91 GLU HA 1 1
13 24920 1 1 91 GLU HB2 H -18.494 -5.322 9.921 1.00 . A A . 91 GLU HB2 1 1
13 24921 1 1 91 GLU HB3 H -17.298 -4.143 9.404 1.00 . A A . 91 GLU HB3 1 1
13 24922 1 1 91 GLU HG2 H -16.192 -5.803 8.042 1.00 . A A . 91 GLU HG2 1 1
13 24923 1 1 91 GLU HG3 H -17.292 -7.055 8.621 1.00 . A A . 91 GLU HG3 1 1
13 24924 1 1 91 GLU N N -15.175 -5.285 10.534 1.00 . A A . 91 GLU N 1 1
13 24925 1 1 91 GLU O O -17.920 -7.513 11.256 1.00 . A A . 91 GLU O 1 1
13 24926 1 1 91 GLU OE1 O -19.368 -5.938 7.423 1.00 . A A . 91 GLU OE1 1 1
13 24927 1 1 91 GLU OE2 O -17.718 -5.169 6.219 1.00 . A A . 91 GLU OE2 1 1
13 24928 1 1 92 HIS C C -15.408 -9.437 13.218 1.00 . A A . 92 HIS C 1 1
13 24929 1 1 92 HIS CA C -15.776 -9.160 11.764 1.00 . A A . 92 HIS CA 1 1
13 24930 1 1 92 HIS CB C -14.877 -9.973 10.820 1.00 . A A . 92 HIS CB 1 1
13 24931 1 1 92 HIS CD2 C -14.374 -12.369 11.690 1.00 . A A . 92 HIS CD2 1 1
13 24932 1 1 92 HIS CE1 C -15.910 -13.450 10.566 1.00 . A A . 92 HIS CE1 1 1
13 24933 1 1 92 HIS CG C -15.043 -11.460 10.945 1.00 . A A . 92 HIS CG 1 1
13 24934 1 1 92 HIS H H -14.813 -7.301 11.421 1.00 . A A . 92 HIS H 1 1
13 24935 1 1 92 HIS HA H -16.800 -9.464 11.606 1.00 . A A . 92 HIS HA 1 1
13 24936 1 1 92 HIS HB2 H -15.105 -9.705 9.800 1.00 . A A . 92 HIS HB2 1 1
13 24937 1 1 92 HIS HB3 H -13.842 -9.735 11.028 1.00 . A A . 92 HIS HB3 1 1
13 24938 1 1 92 HIS HD2 H -13.554 -12.168 12.363 1.00 . A A . 92 HIS HD2 1 1
13 24939 1 1 92 HIS HE1 H -16.534 -14.240 10.177 1.00 . A A . 92 HIS HE1 1 1
13 24940 1 1 92 HIS HE2 H -14.836 -14.374 12.032 1.00 . A A . 92 HIS HE2 1 1
13 24941 1 1 92 HIS N N -15.690 -7.741 11.449 1.00 . A A . 92 HIS N 1 1
13 24942 1 1 92 HIS ND1 N -15.998 -12.173 10.249 1.00 . A A . 92 HIS ND1 1 1
13 24943 1 1 92 HIS NE2 N -14.934 -13.596 11.439 1.00 . A A . 92 HIS NE2 1 1
13 24944 1 1 92 HIS O O -16.267 -9.763 14.034 1.00 . A A . 92 HIS O 1 1
13 24945 1 1 93 GLY C C -13.564 -8.390 15.758 1.00 . A A . 93 GLY C 1 1
13 24946 1 1 93 GLY CA C -13.676 -9.600 14.873 1.00 . A A . 93 GLY CA 1 1
13 24947 1 1 93 GLY H H -13.502 -8.945 12.875 1.00 . A A . 93 GLY H 1 1
13 24948 1 1 93 GLY HA2 H -14.368 -10.294 15.324 1.00 . A A . 93 GLY HA2 1 1
13 24949 1 1 93 GLY HA3 H -12.708 -10.073 14.803 1.00 . A A . 93 GLY HA3 1 1
13 24950 1 1 93 GLY N N -14.139 -9.286 13.542 1.00 . A A . 93 GLY N 1 1
13 24951 1 1 93 GLY O O -12.486 -8.082 16.267 1.00 . A A . 93 GLY O 1 1
13 24952 1 1 94 THR C C -16.093 -6.357 17.384 1.00 . A A . 94 THR C 1 1
13 24953 1 1 94 THR CA C -14.698 -6.534 16.800 1.00 . A A . 94 THR CA 1 1
13 24954 1 1 94 THR CB C -14.252 -5.242 16.071 1.00 . A A . 94 THR CB 1 1
13 24955 1 1 94 THR CG2 C -14.259 -4.053 17.022 1.00 . A A . 94 THR CG2 1 1
13 24956 1 1 94 THR H H -15.479 -7.949 15.446 1.00 . A A . 94 THR H 1 1
13 24957 1 1 94 THR HA H -14.010 -6.722 17.612 1.00 . A A . 94 THR HA 1 1
13 24958 1 1 94 THR HB H -14.928 -5.047 15.253 1.00 . A A . 94 THR HB 1 1
13 24959 1 1 94 THR HG1 H -12.633 -6.318 15.748 1.00 . A A . 94 THR HG1 1 1
13 24960 1 1 94 THR HG21 H -13.950 -3.163 16.494 1.00 . A A . 94 THR HG21 1 1
13 24961 1 1 94 THR HG22 H -13.574 -4.242 17.835 1.00 . A A . 94 THR HG22 1 1
13 24962 1 1 94 THR HG23 H -15.254 -3.913 17.415 1.00 . A A . 94 THR HG23 1 1
13 24963 1 1 94 THR N N -14.661 -7.685 15.924 1.00 . A A . 94 THR N 1 1
13 24964 1 1 94 THR O O -17.019 -5.903 16.704 1.00 . A A . 94 THR O 1 1
13 24965 1 1 94 THR OG1 O -12.924 -5.418 15.556 1.00 . A A . 94 THR OG1 1 1
13 24966 1 1 95 ILE C C -17.381 -5.629 20.470 1.00 . A A . 95 ILE C 1 1
13 24967 1 1 95 ILE CA C -17.500 -6.623 19.330 1.00 . A A . 95 ILE CA 1 1
13 24968 1 1 95 ILE CB C -17.984 -7.999 19.867 1.00 . A A . 95 ILE CB 1 1
13 24969 1 1 95 ILE CD1 C -18.635 -10.351 19.119 1.00 . A A . 95 ILE CD1 1 1
13 24970 1 1 95 ILE CG1 C -18.349 -8.924 18.700 1.00 . A A . 95 ILE CG1 1 1
13 24971 1 1 95 ILE CG2 C -19.164 -7.841 20.817 1.00 . A A . 95 ILE CG2 1 1
13 24972 1 1 95 ILE H H -15.477 -7.130 19.115 1.00 . A A . 95 ILE H 1 1
13 24973 1 1 95 ILE HA H -18.233 -6.254 18.630 1.00 . A A . 95 ILE HA 1 1
13 24974 1 1 95 ILE HB H -17.172 -8.449 20.419 1.00 . A A . 95 ILE HB 1 1
13 24975 1 1 95 ILE HD11 H -17.764 -10.767 19.604 1.00 . A A . 95 ILE HD11 1 1
13 24976 1 1 95 ILE HD12 H -18.872 -10.940 18.244 1.00 . A A . 95 ILE HD12 1 1
13 24977 1 1 95 ILE HD13 H -19.471 -10.365 19.802 1.00 . A A . 95 ILE HD13 1 1
13 24978 1 1 95 ILE HG12 H -19.239 -8.536 18.221 1.00 . A A . 95 ILE HG12 1 1
13 24979 1 1 95 ILE HG13 H -17.537 -8.938 17.988 1.00 . A A . 95 ILE HG13 1 1
13 24980 1 1 95 ILE HG21 H -19.437 -8.808 21.210 1.00 . A A . 95 ILE HG21 1 1
13 24981 1 1 95 ILE HG22 H -20.005 -7.419 20.287 1.00 . A A . 95 ILE HG22 1 1
13 24982 1 1 95 ILE HG23 H -18.887 -7.188 21.632 1.00 . A A . 95 ILE HG23 1 1
13 24983 1 1 95 ILE N N -16.243 -6.744 18.634 1.00 . A A . 95 ILE N 1 1
13 24984 1 1 95 ILE O O -16.520 -5.765 21.337 1.00 . A A . 95 ILE O 1 1
13 24985 1 1 96 TYR C C -19.602 -3.604 22.160 1.00 . A A . 96 TYR C 1 1
13 24986 1 1 96 TYR CA C -18.236 -3.626 21.486 1.00 . A A . 96 TYR CA 1 1
13 24987 1 1 96 TYR CB C -17.926 -2.243 20.894 1.00 . A A . 96 TYR CB 1 1
13 24988 1 1 96 TYR CD1 C -18.334 -0.653 22.811 1.00 . A A . 96 TYR CD1 1 1
13 24989 1 1 96 TYR CD2 C -16.101 -0.967 22.055 1.00 . A A . 96 TYR CD2 1 1
13 24990 1 1 96 TYR CE1 C -17.888 0.220 23.782 1.00 . A A . 96 TYR CE1 1 1
13 24991 1 1 96 TYR CE2 C -15.640 -0.102 23.033 1.00 . A A . 96 TYR CE2 1 1
13 24992 1 1 96 TYR CG C -17.449 -1.253 21.929 1.00 . A A . 96 TYR CG 1 1
13 24993 1 1 96 TYR CZ C -16.539 0.488 23.895 1.00 . A A . 96 TYR CZ 1 1
13 24994 1 1 96 TYR H H -18.903 -4.569 19.732 1.00 . A A . 96 TYR H 1 1
13 24995 1 1 96 TYR HA H -17.482 -3.881 22.214 1.00 . A A . 96 TYR HA 1 1
13 24996 1 1 96 TYR HB2 H -17.153 -2.340 20.146 1.00 . A A . 96 TYR HB2 1 1
13 24997 1 1 96 TYR HB3 H -18.822 -1.850 20.436 1.00 . A A . 96 TYR HB3 1 1
13 24998 1 1 96 TYR HD1 H -19.390 -0.864 22.721 1.00 . A A . 96 TYR HD1 1 1
13 24999 1 1 96 TYR HD2 H -15.411 -1.429 21.360 1.00 . A A . 96 TYR HD2 1 1
13 25000 1 1 96 TYR HE1 H -18.595 0.683 24.453 1.00 . A A . 96 TYR HE1 1 1
13 25001 1 1 96 TYR HE2 H -14.583 0.109 23.114 1.00 . A A . 96 TYR HE2 1 1
13 25002 1 1 96 TYR HH H -15.515 2.014 24.499 1.00 . A A . 96 TYR HH 1 1
13 25003 1 1 96 TYR N N -18.236 -4.629 20.457 1.00 . A A . 96 TYR N 1 1
13 25004 1 1 96 TYR O O -20.629 -3.537 21.482 1.00 . A A . 96 TYR O 1 1
13 25005 1 1 96 TYR OH O -16.092 1.339 24.883 1.00 . A A . 96 TYR OH 1 1
13 25006 1 1 97 CYS C C -21.761 -4.857 23.936 1.00 . A A . 97 CYS C 1 1
13 25007 1 1 97 CYS CA C -20.850 -3.659 24.276 1.00 . A A . 97 CYS CA 1 1
13 25008 1 1 97 CYS CB C -21.584 -2.316 24.041 1.00 . A A . 97 CYS CB 1 1
13 25009 1 1 97 CYS H H -18.753 -3.789 23.958 1.00 . A A . 97 CYS H 1 1
13 25010 1 1 97 CYS HA H -20.572 -3.727 25.317 1.00 . A A . 97 CYS HA 1 1
13 25011 1 1 97 CYS HB2 H -20.893 -1.507 24.221 1.00 . A A . 97 CYS HB2 1 1
13 25012 1 1 97 CYS HB3 H -21.915 -2.272 23.011 1.00 . A A . 97 CYS HB3 1 1
13 25013 1 1 97 CYS HG H -23.597 -3.219 25.303 1.00 . A A . 97 CYS HG 1 1
13 25014 1 1 97 CYS N N -19.609 -3.694 23.487 1.00 . A A . 97 CYS N 1 1
13 25015 1 1 97 CYS O O -22.967 -4.822 24.167 1.00 . A A . 97 CYS O 1 1
13 25016 1 1 97 CYS SG S -23.027 -2.038 25.100 1.00 . A A . 97 CYS SG 1 1
13 25017 1 1 98 GLY C C -22.524 -7.015 21.659 1.00 . A A . 98 GLY C 1 1
13 25018 1 1 98 GLY CA C -21.946 -7.097 23.060 1.00 . A A . 98 GLY CA 1 1
13 25019 1 1 98 GLY H H -20.192 -5.921 23.297 1.00 . A A . 98 GLY H 1 1
13 25020 1 1 98 GLY HA2 H -21.312 -7.968 23.122 1.00 . A A . 98 GLY HA2 1 1
13 25021 1 1 98 GLY HA3 H -22.755 -7.205 23.765 1.00 . A A . 98 GLY HA3 1 1
13 25022 1 1 98 GLY N N -21.168 -5.925 23.420 1.00 . A A . 98 GLY N 1 1
13 25023 1 1 98 GLY O O -23.371 -7.823 21.283 1.00 . A A . 98 GLY O 1 1
13 25024 1 1 99 ALA C C -21.327 -5.718 18.601 1.00 . A A . 99 ALA C 1 1
13 25025 1 1 99 ALA CA C -22.520 -5.876 19.521 1.00 . A A . 99 ALA CA 1 1
13 25026 1 1 99 ALA CB C -23.425 -4.671 19.405 1.00 . A A . 99 ALA CB 1 1
13 25027 1 1 99 ALA H H -21.427 -5.393 21.256 1.00 . A A . 99 ALA H 1 1
13 25028 1 1 99 ALA HA H -23.079 -6.757 19.240 1.00 . A A . 99 ALA HA 1 1
13 25029 1 1 99 ALA HB1 H -24.262 -4.785 20.076 1.00 . A A . 99 ALA HB1 1 1
13 25030 1 1 99 ALA HB2 H -23.779 -4.587 18.387 1.00 . A A . 99 ALA HB2 1 1
13 25031 1 1 99 ALA HB3 H -22.866 -3.787 19.670 1.00 . A A . 99 ALA HB3 1 1
13 25032 1 1 99 ALA N N -22.075 -6.038 20.893 1.00 . A A . 99 ALA N 1 1
13 25033 1 1 99 ALA O O -20.367 -5.035 18.942 1.00 . A A . 99 ALA O 1 1
13 25034 1 1 100 ALA C C -20.309 -4.886 15.828 1.00 . A A . 100 ALA C 1 1
13 25035 1 1 100 ALA CA C -20.289 -6.248 16.495 1.00 . A A . 100 ALA CA 1 1
13 25036 1 1 100 ALA CB C -20.367 -7.359 15.456 1.00 . A A . 100 ALA CB 1 1
13 25037 1 1 100 ALA H H -22.163 -6.896 17.226 1.00 . A A . 100 ALA H 1 1
13 25038 1 1 100 ALA HA H -19.358 -6.354 17.033 1.00 . A A . 100 ALA HA 1 1
13 25039 1 1 100 ALA HB1 H -21.266 -7.240 14.870 1.00 . A A . 100 ALA HB1 1 1
13 25040 1 1 100 ALA HB2 H -20.383 -8.319 15.954 1.00 . A A . 100 ALA HB2 1 1
13 25041 1 1 100 ALA HB3 H -19.503 -7.306 14.809 1.00 . A A . 100 ALA HB3 1 1
13 25042 1 1 100 ALA N N -21.374 -6.357 17.450 1.00 . A A . 100 ALA N 1 1
13 25043 1 1 100 ALA O O -21.377 -4.380 15.466 1.00 . A A . 100 ALA O 1 1
13 25044 1 1 101 ILE C C -18.922 -3.201 13.531 1.00 . A A . 101 ILE C 1 1
13 25045 1 1 101 ILE CA C -19.042 -2.996 15.028 1.00 . A A . 101 ILE CA 1 1
13 25046 1 1 101 ILE CB C -17.810 -2.189 15.521 1.00 . A A . 101 ILE CB 1 1
13 25047 1 1 101 ILE CD1 C -16.668 -1.164 17.543 1.00 . A A . 101 ILE CD1 1 1
13 25048 1 1 101 ILE CG1 C -17.835 -1.996 17.033 1.00 . A A . 101 ILE CG1 1 1
13 25049 1 1 101 ILE CG2 C -17.736 -0.833 14.843 1.00 . A A . 101 ILE CG2 1 1
13 25050 1 1 101 ILE H H -18.328 -4.740 15.990 1.00 . A A . 101 ILE H 1 1
13 25051 1 1 101 ILE HA H -19.940 -2.435 15.245 1.00 . A A . 101 ILE HA 1 1
13 25052 1 1 101 ILE HB H -16.925 -2.741 15.251 1.00 . A A . 101 ILE HB 1 1
13 25053 1 1 101 ILE HD11 H -16.727 -0.174 17.106 1.00 . A A . 101 ILE HD11 1 1
13 25054 1 1 101 ILE HD12 H -15.740 -1.627 17.240 1.00 . A A . 101 ILE HD12 1 1
13 25055 1 1 101 ILE HD13 H -16.709 -1.089 18.618 1.00 . A A . 101 ILE HD13 1 1
13 25056 1 1 101 ILE HG12 H -18.751 -1.499 17.316 1.00 . A A . 101 ILE HG12 1 1
13 25057 1 1 101 ILE HG13 H -17.786 -2.963 17.510 1.00 . A A . 101 ILE HG13 1 1
13 25058 1 1 101 ILE HG21 H -18.650 -0.289 15.033 1.00 . A A . 101 ILE HG21 1 1
13 25059 1 1 101 ILE HG22 H -17.596 -0.960 13.781 1.00 . A A . 101 ILE HG22 1 1
13 25060 1 1 101 ILE HG23 H -16.903 -0.286 15.264 1.00 . A A . 101 ILE HG23 1 1
13 25061 1 1 101 ILE N N -19.142 -4.292 15.672 1.00 . A A . 101 ILE N 1 1
13 25062 1 1 101 ILE O O -18.057 -3.940 13.069 1.00 . A A . 101 ILE O 1 1
13 25063 1 1 102 GLY C C -19.427 -1.421 10.666 1.00 . A A . 102 GLY C 1 1
13 25064 1 1 102 GLY CA C -19.766 -2.712 11.358 1.00 . A A . 102 GLY CA 1 1
13 25065 1 1 102 GLY H H -20.448 -1.977 13.211 1.00 . A A . 102 GLY H 1 1
13 25066 1 1 102 GLY HA2 H -19.027 -3.453 11.093 1.00 . A A . 102 GLY HA2 1 1
13 25067 1 1 102 GLY HA3 H -20.737 -3.047 11.022 1.00 . A A . 102 GLY HA3 1 1
13 25068 1 1 102 GLY N N -19.788 -2.565 12.787 1.00 . A A . 102 GLY N 1 1
13 25069 1 1 102 GLY O O -20.117 -0.416 10.843 1.00 . A A . 102 GLY O 1 1
13 25070 1 1 103 CYS C C -17.635 -0.621 7.727 1.00 . A A . 103 CYS C 1 1
13 25071 1 1 103 CYS CA C -17.945 -0.267 9.165 1.00 . A A . 103 CYS CA 1 1
13 25072 1 1 103 CYS CB C -16.736 0.374 9.825 1.00 . A A . 103 CYS CB 1 1
13 25073 1 1 103 CYS H H -17.834 -2.257 9.818 1.00 . A A . 103 CYS H 1 1
13 25074 1 1 103 CYS HA H -18.763 0.437 9.182 1.00 . A A . 103 CYS HA 1 1
13 25075 1 1 103 CYS HB2 H -16.982 0.620 10.848 1.00 . A A . 103 CYS HB2 1 1
13 25076 1 1 103 CYS HB3 H -15.920 -0.333 9.815 1.00 . A A . 103 CYS HB3 1 1
13 25077 1 1 103 CYS HG H -14.843 1.905 9.114 1.00 . A A . 103 CYS HG 1 1
13 25078 1 1 103 CYS N N -18.362 -1.434 9.897 1.00 . A A . 103 CYS N 1 1
13 25079 1 1 103 CYS O O -16.880 -1.561 7.451 1.00 . A A . 103 CYS O 1 1
13 25080 1 1 103 CYS SG S -16.165 1.890 9.023 1.00 . A A . 103 CYS SG 1 1
13 25081 1 1 104 VAL C C -17.862 1.229 4.684 1.00 . A A . 104 VAL C 1 1
13 25082 1 1 104 VAL CA C -18.041 -0.108 5.395 1.00 . A A . 104 VAL CA 1 1
13 25083 1 1 104 VAL CB C -19.260 -0.857 4.774 1.00 . A A . 104 VAL CB 1 1
13 25084 1 1 104 VAL CG1 C -19.441 -2.230 5.404 1.00 . A A . 104 VAL CG1 1 1
13 25085 1 1 104 VAL CG2 C -20.531 -0.032 4.917 1.00 . A A . 104 VAL CG2 1 1
13 25086 1 1 104 VAL H H -18.812 0.853 7.107 1.00 . A A . 104 VAL H 1 1
13 25087 1 1 104 VAL HA H -17.152 -0.707 5.255 1.00 . A A . 104 VAL HA 1 1
13 25088 1 1 104 VAL HB H -19.066 -0.998 3.720 1.00 . A A . 104 VAL HB 1 1
13 25089 1 1 104 VAL HG11 H -20.315 -2.702 4.983 1.00 . A A . 104 VAL HG11 1 1
13 25090 1 1 104 VAL HG12 H -19.564 -2.125 6.471 1.00 . A A . 104 VAL HG12 1 1
13 25091 1 1 104 VAL HG13 H -18.570 -2.838 5.201 1.00 . A A . 104 VAL HG13 1 1
13 25092 1 1 104 VAL HG21 H -20.416 0.903 4.386 1.00 . A A . 104 VAL HG21 1 1
13 25093 1 1 104 VAL HG22 H -20.712 0.171 5.962 1.00 . A A . 104 VAL HG22 1 1
13 25094 1 1 104 VAL HG23 H -21.365 -0.582 4.506 1.00 . A A . 104 VAL HG23 1 1
13 25095 1 1 104 VAL N N -18.229 0.117 6.814 1.00 . A A . 104 VAL N 1 1
13 25096 1 1 104 VAL O O -18.140 2.281 5.269 1.00 . A A . 104 VAL O 1 1
13 25097 1 1 105 PRO C C -18.592 3.109 2.429 1.00 . A A . 105 PRO C 1 1
13 25098 1 1 105 PRO CA C -17.242 2.441 2.639 1.00 . A A . 105 PRO CA 1 1
13 25099 1 1 105 PRO CB C -16.670 1.957 1.297 1.00 . A A . 105 PRO CB 1 1
13 25100 1 1 105 PRO CD C -16.948 0.027 2.678 1.00 . A A . 105 PRO CD 1 1
13 25101 1 1 105 PRO CG C -16.114 0.602 1.575 1.00 . A A . 105 PRO CG 1 1
13 25102 1 1 105 PRO HA H -16.560 3.138 3.105 1.00 . A A . 105 PRO HA 1 1
13 25103 1 1 105 PRO HB2 H -17.461 1.912 0.562 1.00 . A A . 105 PRO HB2 1 1
13 25104 1 1 105 PRO HB3 H -15.902 2.638 0.965 1.00 . A A . 105 PRO HB3 1 1
13 25105 1 1 105 PRO HD2 H -17.794 -0.505 2.268 1.00 . A A . 105 PRO HD2 1 1
13 25106 1 1 105 PRO HD3 H -16.354 -0.624 3.301 1.00 . A A . 105 PRO HD3 1 1
13 25107 1 1 105 PRO HG2 H -16.189 -0.013 0.691 1.00 . A A . 105 PRO HG2 1 1
13 25108 1 1 105 PRO HG3 H -15.083 0.685 1.888 1.00 . A A . 105 PRO HG3 1 1
13 25109 1 1 105 PRO N N -17.385 1.219 3.426 1.00 . A A . 105 PRO N 1 1
13 25110 1 1 105 PRO O O -19.629 2.433 2.386 1.00 . A A . 105 PRO O 1 1
13 25111 1 1 106 TYR C C -20.473 4.834 0.817 1.00 . A A . 106 TYR C 1 1
13 25112 1 1 106 TYR CA C -19.816 5.181 2.148 1.00 . A A . 106 TYR CA 1 1
13 25113 1 1 106 TYR CB C -19.537 6.686 2.225 1.00 . A A . 106 TYR CB 1 1
13 25114 1 1 106 TYR CD1 C -21.570 7.793 3.232 1.00 . A A . 106 TYR CD1 1 1
13 25115 1 1 106 TYR CD2 C -21.133 8.159 0.922 1.00 . A A . 106 TYR CD2 1 1
13 25116 1 1 106 TYR CE1 C -22.685 8.600 3.153 1.00 . A A . 106 TYR CE1 1 1
13 25117 1 1 106 TYR CE2 C -22.253 8.960 0.832 1.00 . A A . 106 TYR CE2 1 1
13 25118 1 1 106 TYR CG C -20.773 7.557 2.124 1.00 . A A . 106 TYR CG 1 1
13 25119 1 1 106 TYR CZ C -23.024 9.180 1.952 1.00 . A A . 106 TYR CZ 1 1
13 25120 1 1 106 TYR H H -17.736 4.905 2.389 1.00 . A A . 106 TYR H 1 1
13 25121 1 1 106 TYR HA H -20.489 4.911 2.947 1.00 . A A . 106 TYR HA 1 1
13 25122 1 1 106 TYR HB2 H -19.057 6.907 3.167 1.00 . A A . 106 TYR HB2 1 1
13 25123 1 1 106 TYR HB3 H -18.870 6.959 1.419 1.00 . A A . 106 TYR HB3 1 1
13 25124 1 1 106 TYR HD1 H -21.304 7.333 4.172 1.00 . A A . 106 TYR HD1 1 1
13 25125 1 1 106 TYR HD2 H -20.527 7.987 0.046 1.00 . A A . 106 TYR HD2 1 1
13 25126 1 1 106 TYR HE1 H -23.291 8.772 4.028 1.00 . A A . 106 TYR HE1 1 1
13 25127 1 1 106 TYR HE2 H -22.519 9.414 -0.113 1.00 . A A . 106 TYR HE2 1 1
13 25128 1 1 106 TYR HH H -24.100 10.632 2.615 1.00 . A A . 106 TYR HH 1 1
13 25129 1 1 106 TYR N N -18.587 4.427 2.333 1.00 . A A . 106 TYR N 1 1
13 25130 1 1 106 TYR O O -20.104 5.367 -0.236 1.00 . A A . 106 TYR O 1 1
13 25131 1 1 106 TYR OH O -24.131 9.998 1.875 1.00 . A A . 106 TYR OH 1 1
13 25132 1 1 107 LYS C C -23.465 4.280 -0.344 1.00 . A A . 107 LYS C 1 1
13 25133 1 1 107 LYS CA C -22.158 3.536 -0.307 1.00 . A A . 107 LYS CA 1 1
13 25134 1 1 107 LYS CB C -22.402 2.029 -0.341 1.00 . A A . 107 LYS CB 1 1
13 25135 1 1 107 LYS CD C -21.421 -0.276 -0.511 1.00 . A A . 107 LYS CD 1 1
13 25136 1 1 107 LYS CE C -22.191 -0.681 -1.762 1.00 . A A . 107 LYS CE 1 1
13 25137 1 1 107 LYS CG C -21.130 1.214 -0.494 1.00 . A A . 107 LYS CG 1 1
13 25138 1 1 107 LYS H H -21.611 3.478 1.721 1.00 . A A . 107 LYS H 1 1
13 25139 1 1 107 LYS HA H -21.572 3.811 -1.168 1.00 . A A . 107 LYS HA 1 1
13 25140 1 1 107 LYS HB2 H -22.885 1.736 0.579 1.00 . A A . 107 LYS HB2 1 1
13 25141 1 1 107 LYS HB3 H -23.056 1.797 -1.167 1.00 . A A . 107 LYS HB3 1 1
13 25142 1 1 107 LYS HD2 H -20.484 -0.809 -0.483 1.00 . A A . 107 LYS HD2 1 1
13 25143 1 1 107 LYS HD3 H -22.009 -0.516 0.361 1.00 . A A . 107 LYS HD3 1 1
13 25144 1 1 107 LYS HE2 H -23.163 -0.215 -1.732 1.00 . A A . 107 LYS HE2 1 1
13 25145 1 1 107 LYS HE3 H -21.652 -0.328 -2.628 1.00 . A A . 107 LYS HE3 1 1
13 25146 1 1 107 LYS HG2 H -20.653 1.489 -1.424 1.00 . A A . 107 LYS HG2 1 1
13 25147 1 1 107 LYS HG3 H -20.468 1.437 0.331 1.00 . A A . 107 LYS HG3 1 1
13 25148 1 1 107 LYS HZ1 H -22.922 -2.512 -1.064 1.00 . A A . 107 LYS HZ1 1 1
13 25149 1 1 107 LYS HZ2 H -21.450 -2.629 -1.876 1.00 . A A . 107 LYS HZ2 1 1
13 25150 1 1 107 LYS HZ3 H -22.873 -2.386 -2.745 1.00 . A A . 107 LYS HZ3 1 1
13 25151 1 1 107 LYS N N -21.420 3.916 0.865 1.00 . A A . 107 LYS N 1 1
13 25152 1 1 107 LYS NZ N -22.372 -2.150 -1.865 1.00 . A A . 107 LYS NZ 1 1
13 25153 1 1 107 LYS O O -24.131 4.428 0.682 1.00 . A A . 107 LYS O 1 1
13 25154 1 1 108 HIS C C -26.299 4.683 -1.411 1.00 . A A . 108 HIS C 1 1
13 25155 1 1 108 HIS CA C -25.053 5.527 -1.665 1.00 . A A . 108 HIS CA 1 1
13 25156 1 1 108 HIS CB C -25.101 6.193 -3.036 1.00 . A A . 108 HIS CB 1 1
13 25157 1 1 108 HIS CD2 C -22.860 7.204 -3.852 1.00 . A A . 108 HIS CD2 1 1
13 25158 1 1 108 HIS CE1 C -23.059 9.199 -2.980 1.00 . A A . 108 HIS CE1 1 1
13 25159 1 1 108 HIS CG C -24.048 7.244 -3.215 1.00 . A A . 108 HIS CG 1 1
13 25160 1 1 108 HIS H H -23.283 4.549 -2.304 1.00 . A A . 108 HIS H 1 1
13 25161 1 1 108 HIS HA H -25.016 6.307 -0.914 1.00 . A A . 108 HIS HA 1 1
13 25162 1 1 108 HIS HB2 H -24.955 5.442 -3.800 1.00 . A A . 108 HIS HB2 1 1
13 25163 1 1 108 HIS HB3 H -26.065 6.659 -3.171 1.00 . A A . 108 HIS HB3 1 1
13 25164 1 1 108 HIS HD2 H -22.454 6.364 -4.394 1.00 . A A . 108 HIS HD2 1 1
13 25165 1 1 108 HIS HE1 H -22.856 10.217 -2.687 1.00 . A A . 108 HIS HE1 1 1
13 25166 1 1 108 HIS HE2 H -21.507 8.751 -4.222 1.00 . A A . 108 HIS HE2 1 1
13 25167 1 1 108 HIS N N -23.836 4.746 -1.513 1.00 . A A . 108 HIS N 1 1
13 25168 1 1 108 HIS ND1 N -24.142 8.510 -2.674 1.00 . A A . 108 HIS ND1 1 1
13 25169 1 1 108 HIS NE2 N -22.267 8.430 -3.691 1.00 . A A . 108 HIS NE2 1 1
13 25170 1 1 108 HIS O O -27.261 5.149 -0.801 1.00 . A A . 108 HIS O 1 1
13 25171 1 1 109 GLU C C -27.539 2.163 -0.185 1.00 . A A . 109 GLU C 1 1
13 25172 1 1 109 GLU CA C -27.388 2.520 -1.667 1.00 . A A . 109 GLU CA 1 1
13 25173 1 1 109 GLU CB C -27.210 1.263 -2.509 1.00 . A A . 109 GLU CB 1 1
13 25174 1 1 109 GLU CD C -28.188 -0.885 -3.340 1.00 . A A . 109 GLU CD 1 1
13 25175 1 1 109 GLU CG C -28.387 0.312 -2.456 1.00 . A A . 109 GLU CG 1 1
13 25176 1 1 109 GLU H H -25.476 3.118 -2.351 1.00 . A A . 109 GLU H 1 1
13 25177 1 1 109 GLU HA H -28.285 3.031 -1.983 1.00 . A A . 109 GLU HA 1 1
13 25178 1 1 109 GLU HB2 H -27.053 1.548 -3.538 1.00 . A A . 109 GLU HB2 1 1
13 25179 1 1 109 GLU HB3 H -26.336 0.735 -2.152 1.00 . A A . 109 GLU HB3 1 1
13 25180 1 1 109 GLU HG2 H -28.515 -0.024 -1.439 1.00 . A A . 109 GLU HG2 1 1
13 25181 1 1 109 GLU HG3 H -29.274 0.837 -2.778 1.00 . A A . 109 GLU HG3 1 1
13 25182 1 1 109 GLU N N -26.270 3.435 -1.865 1.00 . A A . 109 GLU N 1 1
13 25183 1 1 109 GLU O O -28.641 1.884 0.291 1.00 . A A . 109 GLU O 1 1
13 25184 1 1 109 GLU OE1 O -27.489 -1.831 -2.920 1.00 . A A . 109 GLU OE1 1 1
13 25185 1 1 109 GLU OE2 O -28.722 -0.887 -4.468 1.00 . A A . 109 GLU OE2 1 1
13 25186 1 1 110 LEU C C -27.284 2.929 2.701 1.00 . A A . 110 LEU C 1 1
13 25187 1 1 110 LEU CA C -26.416 1.915 1.971 1.00 . A A . 110 LEU CA 1 1
13 25188 1 1 110 LEU CB C -24.993 1.954 2.529 1.00 . A A . 110 LEU CB 1 1
13 25189 1 1 110 LEU CD1 C -25.226 0.264 4.385 1.00 . A A . 110 LEU CD1 1 1
13 25190 1 1 110 LEU CD2 C -23.460 2.040 4.513 1.00 . A A . 110 LEU CD2 1 1
13 25191 1 1 110 LEU CG C -24.863 1.703 4.036 1.00 . A A . 110 LEU CG 1 1
13 25192 1 1 110 LEU H H -25.581 2.424 0.095 1.00 . A A . 110 LEU H 1 1
13 25193 1 1 110 LEU HA H -26.829 0.930 2.117 1.00 . A A . 110 LEU HA 1 1
13 25194 1 1 110 LEU HB2 H -24.411 1.204 2.015 1.00 . A A . 110 LEU HB2 1 1
13 25195 1 1 110 LEU HB3 H -24.568 2.923 2.312 1.00 . A A . 110 LEU HB3 1 1
13 25196 1 1 110 LEU HD11 H -26.270 0.093 4.169 1.00 . A A . 110 LEU HD11 1 1
13 25197 1 1 110 LEU HD12 H -25.042 0.088 5.436 1.00 . A A . 110 LEU HD12 1 1
13 25198 1 1 110 LEU HD13 H -24.620 -0.413 3.796 1.00 . A A . 110 LEU HD13 1 1
13 25199 1 1 110 LEU HD21 H -23.379 1.835 5.569 1.00 . A A . 110 LEU HD21 1 1
13 25200 1 1 110 LEU HD22 H -23.260 3.085 4.335 1.00 . A A . 110 LEU HD22 1 1
13 25201 1 1 110 LEU HD23 H -22.744 1.441 3.974 1.00 . A A . 110 LEU HD23 1 1
13 25202 1 1 110 LEU HG H -25.557 2.351 4.555 1.00 . A A . 110 LEU HG 1 1
13 25203 1 1 110 LEU N N -26.423 2.199 0.539 1.00 . A A . 110 LEU N 1 1
13 25204 1 1 110 LEU O O -27.972 2.595 3.665 1.00 . A A . 110 LEU O 1 1
13 25205 1 1 111 ILE C C -29.531 4.882 2.653 1.00 . A A . 111 ILE C 1 1
13 25206 1 1 111 ILE CA C -28.053 5.229 2.791 1.00 . A A . 111 ILE CA 1 1
13 25207 1 1 111 ILE CB C -27.762 6.584 2.099 1.00 . A A . 111 ILE CB 1 1
13 25208 1 1 111 ILE CD1 C -25.701 6.992 3.567 1.00 . A A . 111 ILE CD1 1 1
13 25209 1 1 111 ILE CG1 C -26.259 6.898 2.157 1.00 . A A . 111 ILE CG1 1 1
13 25210 1 1 111 ILE CG2 C -28.576 7.710 2.730 1.00 . A A . 111 ILE CG2 1 1
13 25211 1 1 111 ILE H H -26.662 4.360 1.465 1.00 . A A . 111 ILE H 1 1
13 25212 1 1 111 ILE HA H -27.811 5.313 3.840 1.00 . A A . 111 ILE HA 1 1
13 25213 1 1 111 ILE HB H -28.059 6.496 1.066 1.00 . A A . 111 ILE HB 1 1
13 25214 1 1 111 ILE HD11 H -24.646 7.217 3.520 1.00 . A A . 111 ILE HD11 1 1
13 25215 1 1 111 ILE HD12 H -25.843 6.051 4.077 1.00 . A A . 111 ILE HD12 1 1
13 25216 1 1 111 ILE HD13 H -26.212 7.777 4.104 1.00 . A A . 111 ILE HD13 1 1
13 25217 1 1 111 ILE HG12 H -25.719 6.119 1.643 1.00 . A A . 111 ILE HG12 1 1
13 25218 1 1 111 ILE HG13 H -26.074 7.842 1.662 1.00 . A A . 111 ILE HG13 1 1
13 25219 1 1 111 ILE HG21 H -29.628 7.524 2.572 1.00 . A A . 111 ILE HG21 1 1
13 25220 1 1 111 ILE HG22 H -28.300 8.649 2.275 1.00 . A A . 111 ILE HG22 1 1
13 25221 1 1 111 ILE HG23 H -28.371 7.748 3.789 1.00 . A A . 111 ILE HG23 1 1
13 25222 1 1 111 ILE N N -27.248 4.162 2.225 1.00 . A A . 111 ILE N 1 1
13 25223 1 1 111 ILE O O -30.310 5.073 3.581 1.00 . A A . 111 ILE O 1 1
13 25224 1 1 112 SER C C -31.677 2.835 2.226 1.00 . A A . 112 SER C 1 1
13 25225 1 1 112 SER CA C -31.272 3.938 1.239 1.00 . A A . 112 SER CA 1 1
13 25226 1 1 112 SER CB C -31.408 3.439 -0.200 1.00 . A A . 112 SER CB 1 1
13 25227 1 1 112 SER H H -29.238 4.258 0.777 1.00 . A A . 112 SER H 1 1
13 25228 1 1 112 SER HA H -31.919 4.789 1.389 1.00 . A A . 112 SER HA 1 1
13 25229 1 1 112 SER HB2 H -30.854 2.516 -0.315 1.00 . A A . 112 SER HB2 1 1
13 25230 1 1 112 SER HB3 H -32.451 3.263 -0.417 1.00 . A A . 112 SER HB3 1 1
13 25231 1 1 112 SER HG H -31.146 5.277 -0.816 1.00 . A A . 112 SER HG 1 1
13 25232 1 1 112 SER N N -29.904 4.364 1.490 1.00 . A A . 112 SER N 1 1
13 25233 1 1 112 SER O O -32.792 2.832 2.749 1.00 . A A . 112 SER O 1 1
13 25234 1 1 112 SER OG O -30.900 4.394 -1.118 1.00 . A A . 112 SER OG 1 1
13 25235 1 1 113 GLU C C -31.227 1.366 4.824 1.00 . A A . 113 GLU C 1 1
13 25236 1 1 113 GLU CA C -30.985 0.817 3.418 1.00 . A A . 113 GLU CA 1 1
13 25237 1 1 113 GLU CB C -29.757 -0.097 3.461 1.00 . A A . 113 GLU CB 1 1
13 25238 1 1 113 GLU CD C -28.188 -1.645 2.266 1.00 . A A . 113 GLU CD 1 1
13 25239 1 1 113 GLU CG C -29.442 -0.802 2.158 1.00 . A A . 113 GLU CG 1 1
13 25240 1 1 113 GLU H H -29.887 1.960 2.017 1.00 . A A . 113 GLU H 1 1
13 25241 1 1 113 GLU HA H -31.842 0.251 3.088 1.00 . A A . 113 GLU HA 1 1
13 25242 1 1 113 GLU HB2 H -28.896 0.495 3.732 1.00 . A A . 113 GLU HB2 1 1
13 25243 1 1 113 GLU HB3 H -29.913 -0.847 4.222 1.00 . A A . 113 GLU HB3 1 1
13 25244 1 1 113 GLU HG2 H -30.271 -1.442 1.893 1.00 . A A . 113 GLU HG2 1 1
13 25245 1 1 113 GLU HG3 H -29.295 -0.059 1.387 1.00 . A A . 113 GLU HG3 1 1
13 25246 1 1 113 GLU N N -30.754 1.911 2.479 1.00 . A A . 113 GLU N 1 1
13 25247 1 1 113 GLU O O -32.211 1.018 5.489 1.00 . A A . 113 GLU O 1 1
13 25248 1 1 113 GLU OE1 O -28.160 -2.574 3.111 1.00 . A A . 113 GLU OE1 1 1
13 25249 1 1 113 GLU OE2 O -27.233 -1.405 1.505 1.00 . A A . 113 GLU OE2 1 1
13 25250 1 1 114 LEU C C -31.603 3.699 6.776 1.00 . A A . 114 LEU C 1 1
13 25251 1 1 114 LEU CA C -30.367 2.823 6.578 1.00 . A A . 114 LEU CA 1 1
13 25252 1 1 114 LEU CB C -29.104 3.625 6.822 1.00 . A A . 114 LEU CB 1 1
13 25253 1 1 114 LEU CD1 C -26.625 3.699 7.031 1.00 . A A . 114 LEU CD1 1 1
13 25254 1 1 114 LEU CD2 C -27.875 1.783 8.010 1.00 . A A . 114 LEU CD2 1 1
13 25255 1 1 114 LEU CG C -27.819 2.800 6.877 1.00 . A A . 114 LEU CG 1 1
13 25256 1 1 114 LEU H H -29.586 2.482 4.649 1.00 . A A . 114 LEU H 1 1
13 25257 1 1 114 LEU HA H -30.388 2.020 7.296 1.00 . A A . 114 LEU HA 1 1
13 25258 1 1 114 LEU HB2 H -29.007 4.352 6.028 1.00 . A A . 114 LEU HB2 1 1
13 25259 1 1 114 LEU HB3 H -29.208 4.146 7.760 1.00 . A A . 114 LEU HB3 1 1
13 25260 1 1 114 LEU HD11 H -26.590 4.392 6.205 1.00 . A A . 114 LEU HD11 1 1
13 25261 1 1 114 LEU HD12 H -25.723 3.106 7.051 1.00 . A A . 114 LEU HD12 1 1
13 25262 1 1 114 LEU HD13 H -26.725 4.243 7.956 1.00 . A A . 114 LEU HD13 1 1
13 25263 1 1 114 LEU HD21 H -28.049 2.296 8.942 1.00 . A A . 114 LEU HD21 1 1
13 25264 1 1 114 LEU HD22 H -26.935 1.252 8.060 1.00 . A A . 114 LEU HD22 1 1
13 25265 1 1 114 LEU HD23 H -28.676 1.079 7.830 1.00 . A A . 114 LEU HD23 1 1
13 25266 1 1 114 LEU HG H -27.712 2.261 5.946 1.00 . A A . 114 LEU HG 1 1
13 25267 1 1 114 LEU N N -30.322 2.232 5.253 1.00 . A A . 114 LEU N 1 1
13 25268 1 1 114 LEU O O -32.242 3.649 7.824 1.00 . A A . 114 LEU O 1 1
13 25269 1 1 115 SER C C -34.402 4.616 5.919 1.00 . A A . 115 SER C 1 1
13 25270 1 1 115 SER CA C -33.079 5.383 5.845 1.00 . A A . 115 SER CA 1 1
13 25271 1 1 115 SER CB C -33.075 6.359 4.673 1.00 . A A . 115 SER CB 1 1
13 25272 1 1 115 SER H H -31.412 4.471 4.934 1.00 . A A . 115 SER H 1 1
13 25273 1 1 115 SER HA H -32.974 5.949 6.760 1.00 . A A . 115 SER HA 1 1
13 25274 1 1 115 SER HB2 H -33.994 6.920 4.678 1.00 . A A . 115 SER HB2 1 1
13 25275 1 1 115 SER HB3 H -32.239 7.036 4.773 1.00 . A A . 115 SER HB3 1 1
13 25276 1 1 115 SER HG H -32.030 5.597 3.219 1.00 . A A . 115 SER HG 1 1
13 25277 1 1 115 SER N N -31.939 4.490 5.763 1.00 . A A . 115 SER N 1 1
13 25278 1 1 115 SER O O -35.342 5.044 6.596 1.00 . A A . 115 SER O 1 1
13 25279 1 1 115 SER OG O -32.966 5.673 3.442 1.00 . A A . 115 SER OG 1 1
13 25280 1 1 116 ARG C C -35.790 2.063 6.625 1.00 . A A . 116 ARG C 1 1
13 25281 1 1 116 ARG CA C -35.642 2.675 5.234 1.00 . A A . 116 ARG CA 1 1
13 25282 1 1 116 ARG CB C -35.538 1.596 4.168 1.00 . A A . 116 ARG CB 1 1
13 25283 1 1 116 ARG CD C -36.687 -0.282 2.978 1.00 . A A . 116 ARG CD 1 1
13 25284 1 1 116 ARG CG C -36.789 0.799 4.043 1.00 . A A . 116 ARG CG 1 1
13 25285 1 1 116 ARG CZ C -38.447 -1.999 3.342 1.00 . A A . 116 ARG CZ 1 1
13 25286 1 1 116 ARG H H -33.746 3.201 4.641 1.00 . A A . 116 ARG H 1 1
13 25287 1 1 116 ARG HA H -36.500 3.299 5.029 1.00 . A A . 116 ARG HA 1 1
13 25288 1 1 116 ARG HB2 H -35.331 2.061 3.216 1.00 . A A . 116 ARG HB2 1 1
13 25289 1 1 116 ARG HB3 H -34.732 0.926 4.424 1.00 . A A . 116 ARG HB3 1 1
13 25290 1 1 116 ARG HD2 H -36.327 0.158 2.058 1.00 . A A . 116 ARG HD2 1 1
13 25291 1 1 116 ARG HD3 H -35.992 -1.037 3.315 1.00 . A A . 116 ARG HD3 1 1
13 25292 1 1 116 ARG HE H -38.557 -0.470 2.051 1.00 . A A . 116 ARG HE 1 1
13 25293 1 1 116 ARG HG2 H -36.976 0.352 5.001 1.00 . A A . 116 ARG HG2 1 1
13 25294 1 1 116 ARG HG3 H -37.580 1.483 3.791 1.00 . A A . 116 ARG HG3 1 1
13 25295 1 1 116 ARG HH11 H -36.756 -2.332 4.399 1.00 . A A . 116 ARG HH11 1 1
13 25296 1 1 116 ARG HH12 H -38.037 -3.465 4.680 1.00 . A A . 116 ARG HH12 1 1
13 25297 1 1 116 ARG HH21 H -40.232 -1.985 2.380 1.00 . A A . 116 ARG HH21 1 1
13 25298 1 1 116 ARG HH22 H -40.018 -3.265 3.523 1.00 . A A . 116 ARG HH22 1 1
13 25299 1 1 116 ARG N N -34.481 3.492 5.210 1.00 . A A . 116 ARG N 1 1
13 25300 1 1 116 ARG NE N -37.988 -0.912 2.725 1.00 . A A . 116 ARG NE 1 1
13 25301 1 1 116 ARG NH1 N -37.689 -2.648 4.206 1.00 . A A . 116 ARG NH1 1 1
13 25302 1 1 116 ARG NH2 N -39.659 -2.455 3.059 1.00 . A A . 116 ARG NH2 1 1
13 25303 1 1 116 ARG O O -36.899 1.930 7.144 1.00 . A A . 116 ARG O 1 1
13 25304 1 1 117 GLU C C -35.169 -0.259 8.657 1.00 . A A . 117 GLU C 1 1
13 25305 1 1 117 GLU CA C -34.560 1.135 8.563 1.00 . A A . 117 GLU CA 1 1
13 25306 1 1 117 GLU CB C -35.221 2.072 9.584 1.00 . A A . 117 GLU CB 1 1
13 25307 1 1 117 GLU CD C -35.942 2.428 11.971 1.00 . A A . 117 GLU CD 1 1
13 25308 1 1 117 GLU CG C -35.184 1.548 11.011 1.00 . A A . 117 GLU CG 1 1
13 25309 1 1 117 GLU H H -33.808 1.767 6.689 1.00 . A A . 117 GLU H 1 1
13 25310 1 1 117 GLU HA H -33.510 1.055 8.807 1.00 . A A . 117 GLU HA 1 1
13 25311 1 1 117 GLU HB2 H -34.717 3.028 9.562 1.00 . A A . 117 GLU HB2 1 1
13 25312 1 1 117 GLU HB3 H -36.254 2.217 9.304 1.00 . A A . 117 GLU HB3 1 1
13 25313 1 1 117 GLU HG2 H -35.624 0.561 11.031 1.00 . A A . 117 GLU HG2 1 1
13 25314 1 1 117 GLU HG3 H -34.153 1.490 11.331 1.00 . A A . 117 GLU HG3 1 1
13 25315 1 1 117 GLU N N -34.639 1.681 7.206 1.00 . A A . 117 GLU N 1 1
13 25316 1 1 117 GLU O O -36.390 -0.418 8.802 1.00 . A A . 117 GLU O 1 1
13 25317 1 1 117 GLU OE1 O -37.109 2.764 11.669 1.00 . A A . 117 GLU OE1 1 1
13 25318 1 1 117 GLU OE2 O -35.387 2.779 13.034 1.00 . A A . 117 GLU OE2 1 1
13 25319 1 1 118 GLY C C -34.237 -3.504 7.612 1.00 . A A . 118 GLY C 1 1
13 25320 1 1 118 GLY CA C -34.782 -2.615 8.691 1.00 . A A . 118 GLY CA 1 1
13 25321 1 1 118 GLY H H -33.373 -1.081 8.414 1.00 . A A . 118 GLY H 1 1
13 25322 1 1 118 GLY HA2 H -34.474 -3.004 9.652 1.00 . A A . 118 GLY HA2 1 1
13 25323 1 1 118 GLY HA3 H -35.861 -2.622 8.639 1.00 . A A . 118 GLY HA3 1 1
13 25324 1 1 118 GLY N N -34.323 -1.261 8.572 1.00 . A A . 118 GLY N 1 1
13 25325 1 1 118 GLY O O -33.043 -3.808 7.586 1.00 . A A . 118 GLY O 1 1
13 25326 1 1 119 HIS C C -34.638 -4.053 4.322 1.00 . A A . 119 HIS C 1 1
13 25327 1 1 119 HIS CA C -34.732 -4.804 5.639 1.00 . A A . 119 HIS CA 1 1
13 25328 1 1 119 HIS CB C -35.740 -5.957 5.534 1.00 . A A . 119 HIS CB 1 1
13 25329 1 1 119 HIS CD2 C -36.575 -6.766 7.850 1.00 . A A . 119 HIS CD2 1 1
13 25330 1 1 119 HIS CE1 C -35.188 -8.434 8.131 1.00 . A A . 119 HIS CE1 1 1
13 25331 1 1 119 HIS CG C -35.782 -6.822 6.754 1.00 . A A . 119 HIS CG 1 1
13 25332 1 1 119 HIS H H -36.027 -3.579 6.759 1.00 . A A . 119 HIS H 1 1
13 25333 1 1 119 HIS HA H -33.759 -5.211 5.872 1.00 . A A . 119 HIS HA 1 1
13 25334 1 1 119 HIS HB2 H -36.730 -5.552 5.384 1.00 . A A . 119 HIS HB2 1 1
13 25335 1 1 119 HIS HB3 H -35.483 -6.583 4.693 1.00 . A A . 119 HIS HB3 1 1
13 25336 1 1 119 HIS HD2 H -37.368 -6.058 8.031 1.00 . A A . 119 HIS HD2 1 1
13 25337 1 1 119 HIS HE1 H -34.672 -9.280 8.557 1.00 . A A . 119 HIS HE1 1 1
13 25338 1 1 119 HIS HE2 H -36.386 -7.811 9.650 1.00 . A A . 119 HIS HE2 1 1
13 25339 1 1 119 HIS N N -35.105 -3.905 6.711 1.00 . A A . 119 HIS N 1 1
13 25340 1 1 119 HIS ND1 N -34.925 -7.880 6.961 1.00 . A A . 119 HIS ND1 1 1
13 25341 1 1 119 HIS NE2 N -36.181 -7.777 8.690 1.00 . A A . 119 HIS NE2 1 1
13 25342 1 1 119 HIS O O -35.013 -2.879 4.238 1.00 . A A . 119 HIS O 1 1
13 25343 1 1 120 HIS C C -35.310 -4.041 1.294 1.00 . A A . 120 HIS C 1 1
13 25344 1 1 120 HIS CA C -33.964 -4.129 1.986 1.00 . A A . 120 HIS CA 1 1
13 25345 1 1 120 HIS CB C -32.995 -4.959 1.146 1.00 . A A . 120 HIS CB 1 1
13 25346 1 1 120 HIS CD2 C -30.525 -4.228 1.334 1.00 . A A . 120 HIS CD2 1 1
13 25347 1 1 120 HIS CE1 C -29.950 -5.493 3.018 1.00 . A A . 120 HIS CE1 1 1
13 25348 1 1 120 HIS CG C -31.605 -4.953 1.682 1.00 . A A . 120 HIS CG 1 1
13 25349 1 1 120 HIS H H -33.811 -5.640 3.455 1.00 . A A . 120 HIS H 1 1
13 25350 1 1 120 HIS HA H -33.565 -3.133 2.104 1.00 . A A . 120 HIS HA 1 1
13 25351 1 1 120 HIS HB2 H -33.337 -5.984 1.121 1.00 . A A . 120 HIS HB2 1 1
13 25352 1 1 120 HIS HB3 H -32.971 -4.565 0.141 1.00 . A A . 120 HIS HB3 1 1
13 25353 1 1 120 HIS HD2 H -30.470 -3.506 0.533 1.00 . A A . 120 HIS HD2 1 1
13 25354 1 1 120 HIS HE1 H -29.376 -5.956 3.807 1.00 . A A . 120 HIS HE1 1 1
13 25355 1 1 120 HIS HE2 H -28.778 -3.954 2.423 1.00 . A A . 120 HIS HE2 1 1
13 25356 1 1 120 HIS N N -34.109 -4.716 3.314 1.00 . A A . 120 HIS N 1 1
13 25357 1 1 120 HIS ND1 N -31.210 -5.739 2.739 1.00 . A A . 120 HIS ND1 1 1
13 25358 1 1 120 HIS NE2 N -29.507 -4.577 2.184 1.00 . A A . 120 HIS NE2 1 1
13 25359 1 1 120 HIS O O -35.595 -3.083 0.571 1.00 . A A . 120 HIS O 1 1
13 25360 1 1 121 HIS C C -38.409 -5.660 2.000 1.00 . A A . 121 HIS C 1 1
13 25361 1 1 121 HIS CA C -37.445 -5.127 0.938 1.00 . A A . 121 HIS CA 1 1
13 25362 1 1 121 HIS CB C -37.410 -6.056 -0.288 1.00 . A A . 121 HIS CB 1 1
13 25363 1 1 121 HIS CD2 C -38.480 -5.027 -2.421 1.00 . A A . 121 HIS CD2 1 1
13 25364 1 1 121 HIS CE1 C -40.456 -5.954 -2.273 1.00 . A A . 121 HIS CE1 1 1
13 25365 1 1 121 HIS CG C -38.486 -5.793 -1.305 1.00 . A A . 121 HIS CG 1 1
13 25366 1 1 121 HIS H H -35.840 -5.770 2.123 1.00 . A A . 121 HIS H 1 1
13 25367 1 1 121 HIS HA H -37.746 -4.135 0.639 1.00 . A A . 121 HIS HA 1 1
13 25368 1 1 121 HIS HB2 H -36.460 -5.941 -0.784 1.00 . A A . 121 HIS HB2 1 1
13 25369 1 1 121 HIS HB3 H -37.515 -7.077 0.049 1.00 . A A . 121 HIS HB3 1 1
13 25370 1 1 121 HIS HD2 H -37.655 -4.436 -2.787 1.00 . A A . 121 HIS HD2 1 1
13 25371 1 1 121 HIS HE1 H -41.478 -6.236 -2.479 1.00 . A A . 121 HIS HE1 1 1
13 25372 1 1 121 HIS HE2 H -40.070 -4.552 -3.703 1.00 . A A . 121 HIS HE2 1 1
13 25373 1 1 121 HIS N N -36.129 -5.047 1.523 1.00 . A A . 121 HIS N 1 1
13 25374 1 1 121 HIS ND1 N -39.739 -6.358 -1.242 1.00 . A A . 121 HIS ND1 1 1
13 25375 1 1 121 HIS NE2 N -39.718 -5.145 -3.001 1.00 . A A . 121 HIS NE2 1 1
13 25376 1 1 121 HIS O O -38.099 -5.621 3.191 1.00 . A A . 121 HIS O 1 1
13 25377 1 1 122 HIS C C -41.107 -8.001 2.015 1.00 . A A . 122 HIS C 1 1
13 25378 1 1 122 HIS CA C -40.532 -6.681 2.516 1.00 . A A . 122 HIS CA 1 1
13 25379 1 1 122 HIS CB C -41.657 -5.654 2.797 1.00 . A A . 122 HIS CB 1 1
13 25380 1 1 122 HIS CD2 C -43.476 -5.519 0.940 1.00 . A A . 122 HIS CD2 1 1
13 25381 1 1 122 HIS CE1 C -42.706 -3.780 -0.142 1.00 . A A . 122 HIS CE1 1 1
13 25382 1 1 122 HIS CG C -42.349 -5.117 1.573 1.00 . A A . 122 HIS CG 1 1
13 25383 1 1 122 HIS H H -39.764 -6.159 0.623 1.00 . A A . 122 HIS H 1 1
13 25384 1 1 122 HIS HA H -40.011 -6.875 3.442 1.00 . A A . 122 HIS HA 1 1
13 25385 1 1 122 HIS HB2 H -42.408 -6.124 3.412 1.00 . A A . 122 HIS HB2 1 1
13 25386 1 1 122 HIS HB3 H -41.238 -4.817 3.336 1.00 . A A . 122 HIS HB3 1 1
13 25387 1 1 122 HIS HD2 H -44.103 -6.353 1.222 1.00 . A A . 122 HIS HD2 1 1
13 25388 1 1 122 HIS HE1 H -42.596 -2.985 -0.862 1.00 . A A . 122 HIS HE1 1 1
13 25389 1 1 122 HIS HE2 H -44.284 -4.843 -0.870 1.00 . A A . 122 HIS HE2 1 1
13 25390 1 1 122 HIS N N -39.560 -6.146 1.585 1.00 . A A . 122 HIS N 1 1
13 25391 1 1 122 HIS ND1 N -41.893 -4.024 0.868 1.00 . A A . 122 HIS ND1 1 1
13 25392 1 1 122 HIS NE2 N -43.672 -4.672 -0.121 1.00 . A A . 122 HIS NE2 1 1
13 25393 1 1 122 HIS O O -41.823 -8.034 1.018 1.00 . A A . 122 HIS O 1 1
13 25394 1 1 123 HIS C C -40.733 -10.936 1.047 1.00 . A A . 123 HIS C 1 1
13 25395 1 1 123 HIS CA C -41.251 -10.442 2.400 1.00 . A A . 123 HIS CA 1 1
13 25396 1 1 123 HIS CB C -42.789 -10.510 2.435 1.00 . A A . 123 HIS CB 1 1
13 25397 1 1 123 HIS CD2 C -43.522 -11.023 4.864 1.00 . A A . 123 HIS CD2 1 1
13 25398 1 1 123 HIS CE1 C -44.317 -9.048 5.374 1.00 . A A . 123 HIS CE1 1 1
13 25399 1 1 123 HIS CG C -43.374 -10.231 3.778 1.00 . A A . 123 HIS CG 1 1
13 25400 1 1 123 HIS H H -40.154 -8.971 3.478 1.00 . A A . 123 HIS H 1 1
13 25401 1 1 123 HIS HA H -40.865 -11.099 3.164 1.00 . A A . 123 HIS HA 1 1
13 25402 1 1 123 HIS HB2 H -43.187 -9.780 1.746 1.00 . A A . 123 HIS HB2 1 1
13 25403 1 1 123 HIS HB3 H -43.106 -11.496 2.128 1.00 . A A . 123 HIS HB3 1 1
13 25404 1 1 123 HIS HD2 H -43.230 -12.062 4.945 1.00 . A A . 123 HIS HD2 1 1
13 25405 1 1 123 HIS HE1 H -44.765 -8.230 5.920 1.00 . A A . 123 HIS HE1 1 1
13 25406 1 1 123 HIS HE2 H -44.555 -10.625 6.636 1.00 . A A . 123 HIS HE2 1 1
13 25407 1 1 123 HIS N N -40.766 -9.085 2.717 1.00 . A A . 123 HIS N 1 1
13 25408 1 1 123 HIS ND1 N -43.884 -9.000 4.130 1.00 . A A . 123 HIS ND1 1 1
13 25409 1 1 123 HIS NE2 N -44.111 -10.260 5.841 1.00 . A A . 123 HIS NE2 1 1
13 25410 1 1 123 HIS O O -39.754 -11.681 0.981 1.00 . A A . 123 HIS O 1 1
13 25411 1 1 124 HIS C C -40.809 -9.676 -2.222 1.00 . A A . 124 HIS C 1 1
13 25412 1 1 124 HIS CA C -41.030 -10.902 -1.369 1.00 . A A . 124 HIS CA 1 1
13 25413 1 1 124 HIS CB C -42.127 -11.772 -1.996 1.00 . A A . 124 HIS CB 1 1
13 25414 1 1 124 HIS CD2 C -42.918 -13.647 -0.387 1.00 . A A . 124 HIS CD2 1 1
13 25415 1 1 124 HIS CE1 C -41.807 -15.312 -1.274 1.00 . A A . 124 HIS CE1 1 1
13 25416 1 1 124 HIS CG C -42.213 -13.153 -1.433 1.00 . A A . 124 HIS CG 1 1
13 25417 1 1 124 HIS H H -42.116 -9.864 0.107 1.00 . A A . 124 HIS H 1 1
13 25418 1 1 124 HIS HA H -40.113 -11.471 -1.324 1.00 . A A . 124 HIS HA 1 1
13 25419 1 1 124 HIS HB2 H -43.081 -11.294 -1.840 1.00 . A A . 124 HIS HB2 1 1
13 25420 1 1 124 HIS HB3 H -41.943 -11.854 -3.057 1.00 . A A . 124 HIS HB3 1 1
13 25421 1 1 124 HIS HD2 H -43.570 -13.086 0.269 1.00 . A A . 124 HIS HD2 1 1
13 25422 1 1 124 HIS HE1 H -41.416 -16.299 -1.465 1.00 . A A . 124 HIS HE1 1 1
13 25423 1 1 124 HIS HE2 H -43.093 -15.624 0.288 1.00 . A A . 124 HIS HE2 1 1
13 25424 1 1 124 HIS N N -41.383 -10.506 -0.017 1.00 . A A . 124 HIS N 1 1
13 25425 1 1 124 HIS ND1 N -41.529 -14.223 -1.966 1.00 . A A . 124 HIS ND1 1 1
13 25426 1 1 124 HIS NE2 N -42.647 -14.987 -0.313 1.00 . A A . 124 HIS NE2 1 1
13 25427 1 1 124 HIS O O -41.748 -8.872 -2.354 1.00 . A A . 124 HIS O 1 1
13 25428 1 1 124 HIS OXT O -39.708 -9.531 -2.780 1.00 . A A . 124 HIS OXT 1 1
14 25429 1 1 1 MET C C -12.344 -9.480 -14.647 1.00 . A A . 1 MET C 1 1
14 25430 1 1 1 MET CA C -11.675 -8.455 -15.558 1.00 . A A . 1 MET CA 1 1
14 25431 1 1 1 MET CB C -11.512 -9.012 -16.991 1.00 . A A . 1 MET CB 1 1
14 25432 1 1 1 MET CE C -9.408 -12.652 -16.819 1.00 . A A . 1 MET CE 1 1
14 25433 1 1 1 MET CG C -10.429 -10.085 -17.157 1.00 . A A . 1 MET CG 1 1
14 25434 1 1 1 MET H1 H -9.947 -7.302 -15.640 1.00 . A A . 1 MET H1 1 1
14 25435 1 1 1 MET H2 H -9.728 -8.806 -14.908 1.00 . A A . 1 MET H2 1 1
14 25436 1 1 1 MET H3 H -10.526 -7.569 -14.078 1.00 . A A . 1 MET H3 1 1
14 25437 1 1 1 MET HA H -12.321 -7.590 -15.599 1.00 . A A . 1 MET HA 1 1
14 25438 1 1 1 MET HB2 H -12.455 -9.437 -17.299 1.00 . A A . 1 MET HB2 1 1
14 25439 1 1 1 MET HB3 H -11.276 -8.189 -17.648 1.00 . A A . 1 MET HB3 1 1
14 25440 1 1 1 MET HE1 H -9.317 -12.724 -17.892 1.00 . A A . 1 MET HE1 1 1
14 25441 1 1 1 MET HE2 H -9.506 -13.640 -16.399 1.00 . A A . 1 MET HE2 1 1
14 25442 1 1 1 MET HE3 H -8.525 -12.177 -16.418 1.00 . A A . 1 MET HE3 1 1
14 25443 1 1 1 MET HG2 H -10.267 -10.245 -18.214 1.00 . A A . 1 MET HG2 1 1
14 25444 1 1 1 MET HG3 H -9.514 -9.724 -16.707 1.00 . A A . 1 MET HG3 1 1
14 25445 1 1 1 MET N N -10.380 -8.005 -15.011 1.00 . A A . 1 MET N 1 1
14 25446 1 1 1 MET O O -13.505 -9.832 -14.848 1.00 . A A . 1 MET O 1 1
14 25447 1 1 1 MET SD S -10.856 -11.672 -16.405 1.00 . A A . 1 MET SD 1 1
14 25448 1 1 2 SER C C -12.851 -10.239 -11.562 1.00 . A A . 2 SER C 1 1
14 25449 1 1 2 SER CA C -12.153 -10.936 -12.724 1.00 . A A . 2 SER CA 1 1
14 25450 1 1 2 SER CB C -11.031 -11.831 -12.190 1.00 . A A . 2 SER CB 1 1
14 25451 1 1 2 SER H H -10.679 -9.678 -13.543 1.00 . A A . 2 SER H 1 1
14 25452 1 1 2 SER HA H -12.869 -11.551 -13.250 1.00 . A A . 2 SER HA 1 1
14 25453 1 1 2 SER HB2 H -10.361 -11.245 -11.575 1.00 . A A . 2 SER HB2 1 1
14 25454 1 1 2 SER HB3 H -11.458 -12.627 -11.598 1.00 . A A . 2 SER HB3 1 1
14 25455 1 1 2 SER HG H -10.628 -13.281 -13.450 1.00 . A A . 2 SER HG 1 1
14 25456 1 1 2 SER N N -11.610 -9.967 -13.654 1.00 . A A . 2 SER N 1 1
14 25457 1 1 2 SER O O -13.972 -10.591 -11.194 1.00 . A A . 2 SER O 1 1
14 25458 1 1 2 SER OG O -10.288 -12.400 -13.253 1.00 . A A . 2 SER OG 1 1
14 25459 1 1 3 LEU C C -12.946 -7.061 -10.178 1.00 . A A . 3 LEU C 1 1
14 25460 1 1 3 LEU CA C -12.731 -8.531 -9.854 1.00 . A A . 3 LEU CA 1 1
14 25461 1 1 3 LEU CB C -11.782 -8.675 -8.658 1.00 . A A . 3 LEU CB 1 1
14 25462 1 1 3 LEU CD1 C -10.502 -10.128 -7.063 1.00 . A A . 3 LEU CD1 1 1
14 25463 1 1 3 LEU CD2 C -12.789 -10.809 -7.801 1.00 . A A . 3 LEU CD2 1 1
14 25464 1 1 3 LEU CG C -11.502 -10.110 -8.207 1.00 . A A . 3 LEU CG 1 1
14 25465 1 1 3 LEU H H -11.324 -8.962 -11.362 1.00 . A A . 3 LEU H 1 1
14 25466 1 1 3 LEU HA H -13.680 -8.980 -9.603 1.00 . A A . 3 LEU HA 1 1
14 25467 1 1 3 LEU HB2 H -10.842 -8.210 -8.918 1.00 . A A . 3 LEU HB2 1 1
14 25468 1 1 3 LEU HB3 H -12.211 -8.141 -7.826 1.00 . A A . 3 LEU HB3 1 1
14 25469 1 1 3 LEU HD11 H -10.347 -11.143 -6.733 1.00 . A A . 3 LEU HD11 1 1
14 25470 1 1 3 LEU HD12 H -10.880 -9.536 -6.243 1.00 . A A . 3 LEU HD12 1 1
14 25471 1 1 3 LEU HD13 H -9.562 -9.714 -7.396 1.00 . A A . 3 LEU HD13 1 1
14 25472 1 1 3 LEU HD21 H -13.249 -10.273 -6.984 1.00 . A A . 3 LEU HD21 1 1
14 25473 1 1 3 LEU HD22 H -12.565 -11.819 -7.489 1.00 . A A . 3 LEU HD22 1 1
14 25474 1 1 3 LEU HD23 H -13.467 -10.834 -8.643 1.00 . A A . 3 LEU HD23 1 1
14 25475 1 1 3 LEU HG H -11.068 -10.655 -9.031 1.00 . A A . 3 LEU HG 1 1
14 25476 1 1 3 LEU N N -12.192 -9.240 -10.998 1.00 . A A . 3 LEU N 1 1
14 25477 1 1 3 LEU O O -12.044 -6.392 -10.692 1.00 . A A . 3 LEU O 1 1
14 25478 1 1 4 GLY C C -13.840 -4.289 -9.054 1.00 . A A . 4 GLY C 1 1
14 25479 1 1 4 GLY CA C -14.437 -5.171 -10.122 1.00 . A A . 4 GLY CA 1 1
14 25480 1 1 4 GLY H H -14.817 -7.151 -9.494 1.00 . A A . 4 GLY H 1 1
14 25481 1 1 4 GLY HA2 H -14.041 -4.882 -11.086 1.00 . A A . 4 GLY HA2 1 1
14 25482 1 1 4 GLY HA3 H -15.509 -5.037 -10.128 1.00 . A A . 4 GLY HA3 1 1
14 25483 1 1 4 GLY N N -14.135 -6.565 -9.885 1.00 . A A . 4 GLY N 1 1
14 25484 1 1 4 GLY O O -13.928 -4.607 -7.865 1.00 . A A . 4 GLY O 1 1
14 25485 1 1 5 SER C C -13.620 -1.639 -7.619 1.00 . A A . 5 SER C 1 1
14 25486 1 1 5 SER CA C -12.580 -2.277 -8.536 1.00 . A A . 5 SER CA 1 1
14 25487 1 1 5 SER CB C -11.821 -1.203 -9.310 1.00 . A A . 5 SER CB 1 1
14 25488 1 1 5 SER H H -13.172 -3.000 -10.428 1.00 . A A . 5 SER H 1 1
14 25489 1 1 5 SER HA H -11.879 -2.835 -7.933 1.00 . A A . 5 SER HA 1 1
14 25490 1 1 5 SER HB2 H -12.522 -0.574 -9.840 1.00 . A A . 5 SER HB2 1 1
14 25491 1 1 5 SER HB3 H -11.246 -0.601 -8.619 1.00 . A A . 5 SER HB3 1 1
14 25492 1 1 5 SER HG H -10.389 -1.106 -10.646 1.00 . A A . 5 SER HG 1 1
14 25493 1 1 5 SER N N -13.210 -3.200 -9.469 1.00 . A A . 5 SER N 1 1
14 25494 1 1 5 SER O O -13.420 -1.565 -6.405 1.00 . A A . 5 SER O 1 1
14 25495 1 1 5 SER OG O -10.930 -1.800 -10.246 1.00 . A A . 5 SER OG 1 1
14 25496 1 1 6 GLU C C -15.367 0.465 -6.533 1.00 . A A . 6 GLU C 1 1
14 25497 1 1 6 GLU CA C -15.845 -0.584 -7.539 1.00 . A A . 6 GLU CA 1 1
14 25498 1 1 6 GLU CB C -16.730 -1.631 -6.884 1.00 . A A . 6 GLU CB 1 1
14 25499 1 1 6 GLU CD C -18.318 -1.879 -8.833 1.00 . A A . 6 GLU CD 1 1
14 25500 1 1 6 GLU CG C -17.374 -2.586 -7.885 1.00 . A A . 6 GLU CG 1 1
14 25501 1 1 6 GLU H H -14.838 -1.365 -9.181 1.00 . A A . 6 GLU H 1 1
14 25502 1 1 6 GLU HA H -16.426 -0.073 -8.293 1.00 . A A . 6 GLU HA 1 1
14 25503 1 1 6 GLU HB2 H -16.155 -2.201 -6.170 1.00 . A A . 6 GLU HB2 1 1
14 25504 1 1 6 GLU HB3 H -17.514 -1.112 -6.378 1.00 . A A . 6 GLU HB3 1 1
14 25505 1 1 6 GLU HG2 H -16.593 -3.056 -8.464 1.00 . A A . 6 GLU HG2 1 1
14 25506 1 1 6 GLU HG3 H -17.925 -3.343 -7.344 1.00 . A A . 6 GLU HG3 1 1
14 25507 1 1 6 GLU N N -14.738 -1.221 -8.225 1.00 . A A . 6 GLU N 1 1
14 25508 1 1 6 GLU O O -15.543 0.319 -5.322 1.00 . A A . 6 GLU O 1 1
14 25509 1 1 6 GLU OE1 O -19.355 -1.365 -8.369 1.00 . A A . 6 GLU OE1 1 1
14 25510 1 1 6 GLU OE2 O -18.021 -1.830 -10.049 1.00 . A A . 6 GLU OE2 1 1
14 25511 1 1 7 SER C C -15.284 3.643 -6.021 1.00 . A A . 7 SER C 1 1
14 25512 1 1 7 SER CA C -14.224 2.565 -6.243 1.00 . A A . 7 SER CA 1 1
14 25513 1 1 7 SER CB C -12.976 3.149 -6.940 1.00 . A A . 7 SER CB 1 1
14 25514 1 1 7 SER H H -14.658 1.598 -8.022 1.00 . A A . 7 SER H 1 1
14 25515 1 1 7 SER HA H -13.930 2.155 -5.291 1.00 . A A . 7 SER HA 1 1
14 25516 1 1 7 SER HB2 H -12.314 2.345 -7.220 1.00 . A A . 7 SER HB2 1 1
14 25517 1 1 7 SER HB3 H -13.288 3.679 -7.826 1.00 . A A . 7 SER HB3 1 1
14 25518 1 1 7 SER HG H -11.355 4.103 -6.396 1.00 . A A . 7 SER HG 1 1
14 25519 1 1 7 SER N N -14.755 1.517 -7.051 1.00 . A A . 7 SER N 1 1
14 25520 1 1 7 SER O O -16.453 3.341 -5.732 1.00 . A A . 7 SER O 1 1
14 25521 1 1 7 SER OG O -12.270 4.047 -6.094 1.00 . A A . 7 SER OG 1 1
14 25522 1 1 8 GLU C C -16.196 6.191 -4.513 1.00 . A A . 8 GLU C 1 1
14 25523 1 1 8 GLU CA C -15.683 6.063 -5.965 1.00 . A A . 8 GLU CA 1 1
14 25524 1 1 8 GLU CB C -16.825 6.047 -6.955 1.00 . A A . 8 GLU CB 1 1
14 25525 1 1 8 GLU CD C -18.666 7.329 -8.049 1.00 . A A . 8 GLU CD 1 1
14 25526 1 1 8 GLU CG C -17.495 7.373 -7.102 1.00 . A A . 8 GLU CG 1 1
14 25527 1 1 8 GLU H H -13.931 5.016 -6.423 1.00 . A A . 8 GLU H 1 1
14 25528 1 1 8 GLU HA H -15.060 6.915 -6.168 1.00 . A A . 8 GLU HA 1 1
14 25529 1 1 8 GLU HB2 H -16.448 5.748 -7.920 1.00 . A A . 8 GLU HB2 1 1
14 25530 1 1 8 GLU HB3 H -17.558 5.328 -6.626 1.00 . A A . 8 GLU HB3 1 1
14 25531 1 1 8 GLU HG2 H -17.822 7.696 -6.129 1.00 . A A . 8 GLU HG2 1 1
14 25532 1 1 8 GLU HG3 H -16.751 8.056 -7.481 1.00 . A A . 8 GLU HG3 1 1
14 25533 1 1 8 GLU N N -14.857 4.886 -6.148 1.00 . A A . 8 GLU N 1 1
14 25534 1 1 8 GLU O O -16.962 7.097 -4.181 1.00 . A A . 8 GLU O 1 1
14 25535 1 1 8 GLU OE1 O -19.567 6.489 -7.842 1.00 . A A . 8 GLU OE1 1 1
14 25536 1 1 8 GLU OE2 O -18.694 8.131 -9.008 1.00 . A A . 8 GLU OE2 1 1
14 25537 1 1 9 THR C C -15.635 6.518 -1.520 1.00 . A A . 9 THR C 1 1
14 25538 1 1 9 THR CA C -16.131 5.273 -2.264 1.00 . A A . 9 THR CA 1 1
14 25539 1 1 9 THR CB C -15.593 4.013 -1.578 1.00 . A A . 9 THR CB 1 1
14 25540 1 1 9 THR CG2 C -16.166 3.871 -0.188 1.00 . A A . 9 THR CG2 1 1
14 25541 1 1 9 THR H H -15.113 4.621 -3.997 1.00 . A A . 9 THR H 1 1
14 25542 1 1 9 THR HA H -17.206 5.250 -2.221 1.00 . A A . 9 THR HA 1 1
14 25543 1 1 9 THR HB H -14.521 4.091 -1.513 1.00 . A A . 9 THR HB 1 1
14 25544 1 1 9 THR HG1 H -16.604 3.106 -3.006 1.00 . A A . 9 THR HG1 1 1
14 25545 1 1 9 THR HG21 H -15.781 2.972 0.267 1.00 . A A . 9 THR HG21 1 1
14 25546 1 1 9 THR HG22 H -17.243 3.816 -0.245 1.00 . A A . 9 THR HG22 1 1
14 25547 1 1 9 THR HG23 H -15.878 4.727 0.406 1.00 . A A . 9 THR HG23 1 1
14 25548 1 1 9 THR N N -15.738 5.294 -3.663 1.00 . A A . 9 THR N 1 1
14 25549 1 1 9 THR O O -16.384 7.146 -0.765 1.00 . A A . 9 THR O 1 1
14 25550 1 1 9 THR OG1 O -15.931 2.857 -2.363 1.00 . A A . 9 THR OG1 1 1
14 25551 1 1 10 GLY C C -13.134 7.635 0.234 1.00 . A A . 10 GLY C 1 1
14 25552 1 1 10 GLY CA C -13.809 8.005 -1.069 1.00 . A A . 10 GLY CA 1 1
14 25553 1 1 10 GLY H H -13.843 6.345 -2.367 1.00 . A A . 10 GLY H 1 1
14 25554 1 1 10 GLY HA2 H -13.078 8.463 -1.717 1.00 . A A . 10 GLY HA2 1 1
14 25555 1 1 10 GLY HA3 H -14.588 8.722 -0.866 1.00 . A A . 10 GLY HA3 1 1
14 25556 1 1 10 GLY N N -14.381 6.865 -1.739 1.00 . A A . 10 GLY N 1 1
14 25557 1 1 10 GLY O O -12.670 6.506 0.410 1.00 . A A . 10 GLY O 1 1
14 25558 1 1 11 ASN C C -13.449 8.298 3.557 1.00 . A A . 11 ASN C 1 1
14 25559 1 1 11 ASN CA C -12.428 8.407 2.437 1.00 . A A . 11 ASN CA 1 1
14 25560 1 1 11 ASN CB C -11.468 9.571 2.705 1.00 . A A . 11 ASN CB 1 1
14 25561 1 1 11 ASN CG C -12.128 10.936 2.554 1.00 . A A . 11 ASN CG 1 1
14 25562 1 1 11 ASN H H -13.490 9.456 0.938 1.00 . A A . 11 ASN H 1 1
14 25563 1 1 11 ASN HA H -11.858 7.494 2.393 1.00 . A A . 11 ASN HA 1 1
14 25564 1 1 11 ASN HB2 H -11.097 9.490 3.717 1.00 . A A . 11 ASN HB2 1 1
14 25565 1 1 11 ASN HB3 H -10.638 9.512 2.018 1.00 . A A . 11 ASN HB3 1 1
14 25566 1 1 11 ASN HD21 H -10.409 11.709 1.963 1.00 . A A . 11 ASN HD21 1 1
14 25567 1 1 11 ASN HD22 H -11.747 12.802 2.024 1.00 . A A . 11 ASN HD22 1 1
14 25568 1 1 11 ASN N N -13.077 8.588 1.140 1.00 . A A . 11 ASN N 1 1
14 25569 1 1 11 ASN ND2 N -11.354 11.914 2.143 1.00 . A A . 11 ASN ND2 1 1
14 25570 1 1 11 ASN O O -13.131 8.521 4.731 1.00 . A A . 11 ASN O 1 1
14 25571 1 1 11 ASN OD1 O -13.322 11.105 2.798 1.00 . A A . 11 ASN OD1 1 1
14 25572 1 1 12 ALA C C -16.170 6.413 4.371 1.00 . A A . 12 ALA C 1 1
14 25573 1 1 12 ALA CA C -15.735 7.856 4.166 1.00 . A A . 12 ALA CA 1 1
14 25574 1 1 12 ALA CB C -16.916 8.703 3.727 1.00 . A A . 12 ALA CB 1 1
14 25575 1 1 12 ALA H H -14.855 7.770 2.256 1.00 . A A . 12 ALA H 1 1
14 25576 1 1 12 ALA HA H -15.375 8.249 5.105 1.00 . A A . 12 ALA HA 1 1
14 25577 1 1 12 ALA HB1 H -17.709 8.618 4.455 1.00 . A A . 12 ALA HB1 1 1
14 25578 1 1 12 ALA HB2 H -17.272 8.355 2.767 1.00 . A A . 12 ALA HB2 1 1
14 25579 1 1 12 ALA HB3 H -16.608 9.735 3.647 1.00 . A A . 12 ALA HB3 1 1
14 25580 1 1 12 ALA N N -14.669 7.961 3.200 1.00 . A A . 12 ALA N 1 1
14 25581 1 1 12 ALA O O -16.361 5.661 3.408 1.00 . A A . 12 ALA O 1 1
14 25582 1 1 13 VAL C C -18.134 4.833 6.712 1.00 . A A . 13 VAL C 1 1
14 25583 1 1 13 VAL CA C -16.809 4.716 5.987 1.00 . A A . 13 VAL CA 1 1
14 25584 1 1 13 VAL CB C -15.818 3.955 6.903 1.00 . A A . 13 VAL CB 1 1
14 25585 1 1 13 VAL CG1 C -14.543 3.627 6.162 1.00 . A A . 13 VAL CG1 1 1
14 25586 1 1 13 VAL CG2 C -15.523 4.762 8.163 1.00 . A A . 13 VAL CG2 1 1
14 25587 1 1 13 VAL H H -16.097 6.671 6.343 1.00 . A A . 13 VAL H 1 1
14 25588 1 1 13 VAL HA H -16.952 4.148 5.079 1.00 . A A . 13 VAL HA 1 1
14 25589 1 1 13 VAL HB H -16.282 3.026 7.199 1.00 . A A . 13 VAL HB 1 1
14 25590 1 1 13 VAL HG11 H -14.044 4.542 5.878 1.00 . A A . 13 VAL HG11 1 1
14 25591 1 1 13 VAL HG12 H -14.785 3.061 5.275 1.00 . A A . 13 VAL HG12 1 1
14 25592 1 1 13 VAL HG13 H -13.893 3.040 6.796 1.00 . A A . 13 VAL HG13 1 1
14 25593 1 1 13 VAL HG21 H -16.450 4.938 8.695 1.00 . A A . 13 VAL HG21 1 1
14 25594 1 1 13 VAL HG22 H -15.082 5.710 7.888 1.00 . A A . 13 VAL HG22 1 1
14 25595 1 1 13 VAL HG23 H -14.841 4.211 8.798 1.00 . A A . 13 VAL HG23 1 1
14 25596 1 1 13 VAL N N -16.323 6.039 5.627 1.00 . A A . 13 VAL N 1 1
14 25597 1 1 13 VAL O O -18.450 5.881 7.289 1.00 . A A . 13 VAL O 1 1
14 25598 1 1 14 VAL C C -20.119 2.747 8.474 1.00 . A A . 14 VAL C 1 1
14 25599 1 1 14 VAL CA C -20.180 3.751 7.343 1.00 . A A . 14 VAL CA 1 1
14 25600 1 1 14 VAL CB C -21.329 3.375 6.376 1.00 . A A . 14 VAL CB 1 1
14 25601 1 1 14 VAL CG1 C -22.666 3.379 7.101 1.00 . A A . 14 VAL CG1 1 1
14 25602 1 1 14 VAL CG2 C -21.367 4.334 5.193 1.00 . A A . 14 VAL CG2 1 1
14 25603 1 1 14 VAL H H -18.607 2.975 6.180 1.00 . A A . 14 VAL H 1 1
14 25604 1 1 14 VAL HA H -20.373 4.732 7.749 1.00 . A A . 14 VAL HA 1 1
14 25605 1 1 14 VAL HB H -21.154 2.377 5.999 1.00 . A A . 14 VAL HB 1 1
14 25606 1 1 14 VAL HG11 H -23.451 3.092 6.418 1.00 . A A . 14 VAL HG11 1 1
14 25607 1 1 14 VAL HG12 H -22.863 4.371 7.477 1.00 . A A . 14 VAL HG12 1 1
14 25608 1 1 14 VAL HG13 H -22.632 2.683 7.925 1.00 . A A . 14 VAL HG13 1 1
14 25609 1 1 14 VAL HG21 H -21.576 5.331 5.549 1.00 . A A . 14 VAL HG21 1 1
14 25610 1 1 14 VAL HG22 H -22.142 4.031 4.503 1.00 . A A . 14 VAL HG22 1 1
14 25611 1 1 14 VAL HG23 H -20.411 4.324 4.691 1.00 . A A . 14 VAL HG23 1 1
14 25612 1 1 14 VAL N N -18.907 3.777 6.671 1.00 . A A . 14 VAL N 1 1
14 25613 1 1 14 VAL O O -19.994 1.539 8.239 1.00 . A A . 14 VAL O 1 1
14 25614 1 1 15 VAL C C -21.454 2.423 11.585 1.00 . A A . 15 VAL C 1 1
14 25615 1 1 15 VAL CA C -20.120 2.380 10.847 1.00 . A A . 15 VAL CA 1 1
14 25616 1 1 15 VAL CB C -18.982 2.786 11.814 1.00 . A A . 15 VAL CB 1 1
14 25617 1 1 15 VAL CG1 C -18.834 1.753 12.920 1.00 . A A . 15 VAL CG1 1 1
14 25618 1 1 15 VAL CG2 C -17.669 2.963 11.060 1.00 . A A . 15 VAL CG2 1 1
14 25619 1 1 15 VAL H H -20.264 4.211 9.820 1.00 . A A . 15 VAL H 1 1
14 25620 1 1 15 VAL HA H -19.942 1.369 10.505 1.00 . A A . 15 VAL HA 1 1
14 25621 1 1 15 VAL HB H -19.242 3.732 12.268 1.00 . A A . 15 VAL HB 1 1
14 25622 1 1 15 VAL HG11 H -18.407 0.849 12.508 1.00 . A A . 15 VAL HG11 1 1
14 25623 1 1 15 VAL HG12 H -19.808 1.531 13.334 1.00 . A A . 15 VAL HG12 1 1
14 25624 1 1 15 VAL HG13 H -18.190 2.138 13.695 1.00 . A A . 15 VAL HG13 1 1
14 25625 1 1 15 VAL HG21 H -16.886 3.231 11.757 1.00 . A A . 15 VAL HG21 1 1
14 25626 1 1 15 VAL HG22 H -17.779 3.745 10.324 1.00 . A A . 15 VAL HG22 1 1
14 25627 1 1 15 VAL HG23 H -17.409 2.037 10.568 1.00 . A A . 15 VAL HG23 1 1
14 25628 1 1 15 VAL N N -20.178 3.242 9.691 1.00 . A A . 15 VAL N 1 1
14 25629 1 1 15 VAL O O -22.013 3.498 11.816 1.00 . A A . 15 VAL O 1 1
14 25630 1 1 16 PHE C C -23.191 0.015 13.635 1.00 . A A . 16 PHE C 1 1
14 25631 1 1 16 PHE CA C -23.234 1.138 12.609 1.00 . A A . 16 PHE CA 1 1
14 25632 1 1 16 PHE CB C -24.367 0.908 11.592 1.00 . A A . 16 PHE CB 1 1
14 25633 1 1 16 PHE CD1 C -24.427 -1.528 10.936 1.00 . A A . 16 PHE CD1 1 1
14 25634 1 1 16 PHE CD2 C -23.539 0.049 9.383 1.00 . A A . 16 PHE CD2 1 1
14 25635 1 1 16 PHE CE1 C -24.183 -2.550 10.038 1.00 . A A . 16 PHE CE1 1 1
14 25636 1 1 16 PHE CE2 C -23.294 -0.968 8.483 1.00 . A A . 16 PHE CE2 1 1
14 25637 1 1 16 PHE CG C -24.107 -0.217 10.619 1.00 . A A . 16 PHE CG 1 1
14 25638 1 1 16 PHE CZ C -23.614 -2.269 8.809 1.00 . A A . 16 PHE CZ 1 1
14 25639 1 1 16 PHE H H -21.454 0.441 11.713 1.00 . A A . 16 PHE H 1 1
14 25640 1 1 16 PHE HA H -23.419 2.065 13.127 1.00 . A A . 16 PHE HA 1 1
14 25641 1 1 16 PHE HB2 H -25.283 0.682 12.117 1.00 . A A . 16 PHE HB2 1 1
14 25642 1 1 16 PHE HB3 H -24.506 1.810 11.020 1.00 . A A . 16 PHE HB3 1 1
14 25643 1 1 16 PHE HD1 H -24.872 -1.750 11.894 1.00 . A A . 16 PHE HD1 1 1
14 25644 1 1 16 PHE HD2 H -23.289 1.066 9.124 1.00 . A A . 16 PHE HD2 1 1
14 25645 1 1 16 PHE HE1 H -24.437 -3.568 10.293 1.00 . A A . 16 PHE HE1 1 1
14 25646 1 1 16 PHE HE2 H -22.851 -0.742 7.523 1.00 . A A . 16 PHE HE2 1 1
14 25647 1 1 16 PHE HZ H -23.421 -3.067 8.105 1.00 . A A . 16 PHE HZ 1 1
14 25648 1 1 16 PHE N N -21.958 1.257 11.926 1.00 . A A . 16 PHE N 1 1
14 25649 1 1 16 PHE O O -22.286 -0.814 13.615 1.00 . A A . 16 PHE O 1 1
14 25650 1 1 17 GLY C C -24.134 -0.475 16.956 1.00 . A A . 17 GLY C 1 1
14 25651 1 1 17 GLY CA C -24.214 -1.043 15.553 1.00 . A A . 17 GLY CA 1 1
14 25652 1 1 17 GLY H H -24.871 0.678 14.490 1.00 . A A . 17 GLY H 1 1
14 25653 1 1 17 GLY HA2 H -25.138 -1.591 15.452 1.00 . A A . 17 GLY HA2 1 1
14 25654 1 1 17 GLY HA3 H -23.386 -1.719 15.401 1.00 . A A . 17 GLY HA3 1 1
14 25655 1 1 17 GLY N N -24.170 -0.007 14.527 1.00 . A A . 17 GLY N 1 1
14 25656 1 1 17 GLY O O -23.974 -1.213 17.927 1.00 . A A . 17 GLY O 1 1
14 25657 1 1 18 TYR C C -25.225 2.625 18.415 1.00 . A A . 18 TYR C 1 1
14 25658 1 1 18 TYR CA C -24.199 1.508 18.349 1.00 . A A . 18 TYR CA 1 1
14 25659 1 1 18 TYR CB C -22.784 2.038 18.645 1.00 . A A . 18 TYR CB 1 1
14 25660 1 1 18 TYR CD1 C -22.438 4.221 17.402 1.00 . A A . 18 TYR CD1 1 1
14 25661 1 1 18 TYR CD2 C -21.289 2.282 16.633 1.00 . A A . 18 TYR CD2 1 1
14 25662 1 1 18 TYR CE1 C -21.858 4.965 16.390 1.00 . A A . 18 TYR CE1 1 1
14 25663 1 1 18 TYR CE2 C -20.705 3.019 15.625 1.00 . A A . 18 TYR CE2 1 1
14 25664 1 1 18 TYR CG C -22.162 2.864 17.536 1.00 . A A . 18 TYR CG 1 1
14 25665 1 1 18 TYR CZ C -20.993 4.358 15.505 1.00 . A A . 18 TYR CZ 1 1
14 25666 1 1 18 TYR H H -24.385 1.376 16.257 1.00 . A A . 18 TYR H 1 1
14 25667 1 1 18 TYR HA H -24.455 0.773 19.100 1.00 . A A . 18 TYR HA 1 1
14 25668 1 1 18 TYR HB2 H -22.832 2.662 19.525 1.00 . A A . 18 TYR HB2 1 1
14 25669 1 1 18 TYR HB3 H -22.131 1.198 18.845 1.00 . A A . 18 TYR HB3 1 1
14 25670 1 1 18 TYR HD1 H -23.116 4.693 18.098 1.00 . A A . 18 TYR HD1 1 1
14 25671 1 1 18 TYR HD2 H -21.064 1.231 16.726 1.00 . A A . 18 TYR HD2 1 1
14 25672 1 1 18 TYR HE1 H -22.080 6.018 16.296 1.00 . A A . 18 TYR HE1 1 1
14 25673 1 1 18 TYR HE2 H -20.029 2.544 14.933 1.00 . A A . 18 TYR HE2 1 1
14 25674 1 1 18 TYR HH H -20.216 5.979 14.815 1.00 . A A . 18 TYR HH 1 1
14 25675 1 1 18 TYR N N -24.253 0.835 17.063 1.00 . A A . 18 TYR N 1 1
14 25676 1 1 18 TYR O O -25.804 3.006 17.402 1.00 . A A . 18 TYR O 1 1
14 25677 1 1 18 TYR OH O -20.411 5.093 14.497 1.00 . A A . 18 TYR OH 1 1
14 25678 1 1 19 ARG C C -25.775 5.385 20.487 1.00 . A A . 19 ARG C 1 1
14 25679 1 1 19 ARG CA C -26.436 4.187 19.821 1.00 . A A . 19 ARG CA 1 1
14 25680 1 1 19 ARG CB C -27.589 3.670 20.702 1.00 . A A . 19 ARG CB 1 1
14 25681 1 1 19 ARG CD C -28.326 2.832 22.977 1.00 . A A . 19 ARG CD 1 1
14 25682 1 1 19 ARG CG C -27.170 3.359 22.136 1.00 . A A . 19 ARG CG 1 1
14 25683 1 1 19 ARG CZ C -29.638 0.746 23.177 1.00 . A A . 19 ARG CZ 1 1
14 25684 1 1 19 ARG H H -24.932 2.814 20.376 1.00 . A A . 19 ARG H 1 1
14 25685 1 1 19 ARG HA H -26.830 4.484 18.859 1.00 . A A . 19 ARG HA 1 1
14 25686 1 1 19 ARG HB2 H -28.369 4.416 20.731 1.00 . A A . 19 ARG HB2 1 1
14 25687 1 1 19 ARG HB3 H -27.985 2.767 20.262 1.00 . A A . 19 ARG HB3 1 1
14 25688 1 1 19 ARG HD2 H -27.972 2.671 23.984 1.00 . A A . 19 ARG HD2 1 1
14 25689 1 1 19 ARG HD3 H -29.119 3.568 22.983 1.00 . A A . 19 ARG HD3 1 1
14 25690 1 1 19 ARG HE H -28.650 1.341 21.536 1.00 . A A . 19 ARG HE 1 1
14 25691 1 1 19 ARG HG2 H -26.379 2.627 22.126 1.00 . A A . 19 ARG HG2 1 1
14 25692 1 1 19 ARG HG3 H -26.798 4.268 22.587 1.00 . A A . 19 ARG HG3 1 1
14 25693 1 1 19 ARG HH11 H -29.513 1.828 24.902 1.00 . A A . 19 ARG HH11 1 1
14 25694 1 1 19 ARG HH12 H -30.479 0.394 24.998 1.00 . A A . 19 ARG HH12 1 1
14 25695 1 1 19 ARG HH21 H -29.938 -0.563 21.651 1.00 . A A . 19 ARG HH21 1 1
14 25696 1 1 19 ARG HH22 H -30.716 -0.978 23.141 1.00 . A A . 19 ARG HH22 1 1
14 25697 1 1 19 ARG N N -25.452 3.138 19.611 1.00 . A A . 19 ARG N 1 1
14 25698 1 1 19 ARG NE N -28.860 1.569 22.467 1.00 . A A . 19 ARG NE 1 1
14 25699 1 1 19 ARG NH1 N -29.897 1.010 24.458 1.00 . A A . 19 ARG NH1 1 1
14 25700 1 1 19 ARG NH2 N -30.138 -0.347 22.613 1.00 . A A . 19 ARG NH2 1 1
14 25701 1 1 19 ARG O O -24.713 5.253 21.108 1.00 . A A . 19 ARG O 1 1
14 25702 1 1 20 GLU C C -26.152 7.717 22.470 1.00 . A A . 20 GLU C 1 1
14 25703 1 1 20 GLU CA C -25.888 7.752 20.963 1.00 . A A . 20 GLU CA 1 1
14 25704 1 1 20 GLU CB C -26.560 8.972 20.337 1.00 . A A . 20 GLU CB 1 1
14 25705 1 1 20 GLU CD C -26.723 11.469 20.192 1.00 . A A . 20 GLU CD 1 1
14 25706 1 1 20 GLU CG C -25.962 10.301 20.761 1.00 . A A . 20 GLU CG 1 1
14 25707 1 1 20 GLU H H -27.215 6.581 19.820 1.00 . A A . 20 GLU H 1 1
14 25708 1 1 20 GLU HA H -24.822 7.800 20.791 1.00 . A A . 20 GLU HA 1 1
14 25709 1 1 20 GLU HB2 H -26.479 8.897 19.263 1.00 . A A . 20 GLU HB2 1 1
14 25710 1 1 20 GLU HB3 H -27.604 8.966 20.610 1.00 . A A . 20 GLU HB3 1 1
14 25711 1 1 20 GLU HG2 H -25.985 10.363 21.839 1.00 . A A . 20 GLU HG2 1 1
14 25712 1 1 20 GLU HG3 H -24.939 10.350 20.418 1.00 . A A . 20 GLU HG3 1 1
14 25713 1 1 20 GLU N N -26.393 6.540 20.354 1.00 . A A . 20 GLU N 1 1
14 25714 1 1 20 GLU O O -27.186 8.195 22.944 1.00 . A A . 20 GLU O 1 1
14 25715 1 1 20 GLU OE1 O -26.427 11.879 19.058 1.00 . A A . 20 GLU OE1 1 1
14 25716 1 1 20 GLU OE2 O -27.624 11.985 20.886 1.00 . A A . 20 GLU OE2 1 1
14 25717 1 1 21 ALA C C -24.059 6.309 25.180 1.00 . A A . 21 ALA C 1 1
14 25718 1 1 21 ALA CA C -25.329 6.945 24.643 1.00 . A A . 21 ALA CA 1 1
14 25719 1 1 21 ALA CB C -26.535 6.069 24.990 1.00 . A A . 21 ALA CB 1 1
14 25720 1 1 21 ALA H H -24.414 6.813 22.734 1.00 . A A . 21 ALA H 1 1
14 25721 1 1 21 ALA HA H -25.463 7.911 25.096 1.00 . A A . 21 ALA HA 1 1
14 25722 1 1 21 ALA HB1 H -26.356 5.063 24.643 1.00 . A A . 21 ALA HB1 1 1
14 25723 1 1 21 ALA HB2 H -27.414 6.460 24.500 1.00 . A A . 21 ALA HB2 1 1
14 25724 1 1 21 ALA HB3 H -26.689 6.065 26.060 1.00 . A A . 21 ALA HB3 1 1
14 25725 1 1 21 ALA N N -25.218 7.125 23.196 1.00 . A A . 21 ALA N 1 1
14 25726 1 1 21 ALA O O -23.669 6.532 26.318 1.00 . A A . 21 ALA O 1 1
14 25727 1 1 22 ILE C C -20.984 5.607 24.130 1.00 . A A . 22 ILE C 1 1
14 25728 1 1 22 ILE CA C -22.181 4.827 24.670 1.00 . A A . 22 ILE CA 1 1
14 25729 1 1 22 ILE CB C -22.171 3.385 24.089 1.00 . A A . 22 ILE CB 1 1
14 25730 1 1 22 ILE CD1 C -21.116 3.103 21.759 1.00 . A A . 22 ILE CD1 1 1
14 25731 1 1 22 ILE CG1 C -22.378 3.399 22.552 1.00 . A A . 22 ILE CG1 1 1
14 25732 1 1 22 ILE CG2 C -23.237 2.530 24.769 1.00 . A A . 22 ILE CG2 1 1
14 25733 1 1 22 ILE H H -23.813 5.359 23.449 1.00 . A A . 22 ILE H 1 1
14 25734 1 1 22 ILE HA H -22.112 4.766 25.745 1.00 . A A . 22 ILE HA 1 1
14 25735 1 1 22 ILE HB H -21.206 2.950 24.308 1.00 . A A . 22 ILE HB 1 1
14 25736 1 1 22 ILE HD11 H -21.333 3.138 20.703 1.00 . A A . 22 ILE HD11 1 1
14 25737 1 1 22 ILE HD12 H -20.751 2.121 22.014 1.00 . A A . 22 ILE HD12 1 1
14 25738 1 1 22 ILE HD13 H -20.362 3.840 21.993 1.00 . A A . 22 ILE HD13 1 1
14 25739 1 1 22 ILE HG12 H -23.115 2.659 22.284 1.00 . A A . 22 ILE HG12 1 1
14 25740 1 1 22 ILE HG13 H -22.737 4.373 22.246 1.00 . A A . 22 ILE HG13 1 1
14 25741 1 1 22 ILE HG21 H -23.057 2.511 25.832 1.00 . A A . 22 ILE HG21 1 1
14 25742 1 1 22 ILE HG22 H -23.193 1.524 24.382 1.00 . A A . 22 ILE HG22 1 1
14 25743 1 1 22 ILE HG23 H -24.215 2.946 24.579 1.00 . A A . 22 ILE HG23 1 1
14 25744 1 1 22 ILE N N -23.426 5.510 24.334 1.00 . A A . 22 ILE N 1 1
14 25745 1 1 22 ILE O O -19.934 5.039 23.823 1.00 . A A . 22 ILE O 1 1
14 25746 1 1 23 THR C C -18.803 7.691 24.158 1.00 . A A . 23 THR C 1 1
14 25747 1 1 23 THR CA C -20.163 7.811 23.490 1.00 . A A . 23 THR CA 1 1
14 25748 1 1 23 THR CB C -20.619 9.257 23.663 1.00 . A A . 23 THR CB 1 1
14 25749 1 1 23 THR CG2 C -19.779 10.193 22.802 1.00 . A A . 23 THR CG2 1 1
14 25750 1 1 23 THR H H -21.965 7.308 24.441 1.00 . A A . 23 THR H 1 1
14 25751 1 1 23 THR HA H -20.082 7.603 22.435 1.00 . A A . 23 THR HA 1 1
14 25752 1 1 23 THR HB H -20.493 9.535 24.700 1.00 . A A . 23 THR HB 1 1
14 25753 1 1 23 THR HG1 H -22.180 10.294 23.047 1.00 . A A . 23 THR HG1 1 1
14 25754 1 1 23 THR HG21 H -19.824 9.871 21.771 1.00 . A A . 23 THR HG21 1 1
14 25755 1 1 23 THR HG22 H -18.750 10.167 23.140 1.00 . A A . 23 THR HG22 1 1
14 25756 1 1 23 THR HG23 H -20.163 11.199 22.883 1.00 . A A . 23 THR HG23 1 1
14 25757 1 1 23 THR N N -21.145 6.916 24.077 1.00 . A A . 23 THR N 1 1
14 25758 1 1 23 THR O O -17.803 7.515 23.491 1.00 . A A . 23 THR O 1 1
14 25759 1 1 23 THR OG1 O -22.001 9.380 23.319 1.00 . A A . 23 THR OG1 1 1
14 25760 1 1 24 LYS C C -16.737 6.510 26.010 1.00 . A A . 24 LYS C 1 1
14 25761 1 1 24 LYS CA C -17.563 7.763 26.253 1.00 . A A . 24 LYS CA 1 1
14 25762 1 1 24 LYS CB C -17.888 7.898 27.755 1.00 . A A . 24 LYS CB 1 1
14 25763 1 1 24 LYS CD C -19.846 9.532 27.523 1.00 . A A . 24 LYS CD 1 1
14 25764 1 1 24 LYS CE C -20.574 10.666 28.201 1.00 . A A . 24 LYS CE 1 1
14 25765 1 1 24 LYS CG C -18.494 9.246 28.189 1.00 . A A . 24 LYS CG 1 1
14 25766 1 1 24 LYS H H -19.658 7.712 25.947 1.00 . A A . 24 LYS H 1 1
14 25767 1 1 24 LYS HA H -16.993 8.626 25.940 1.00 . A A . 24 LYS HA 1 1
14 25768 1 1 24 LYS HB2 H -18.587 7.124 28.025 1.00 . A A . 24 LYS HB2 1 1
14 25769 1 1 24 LYS HB3 H -16.977 7.743 28.315 1.00 . A A . 24 LYS HB3 1 1
14 25770 1 1 24 LYS HD2 H -19.666 9.818 26.495 1.00 . A A . 24 LYS HD2 1 1
14 25771 1 1 24 LYS HD3 H -20.460 8.655 27.552 1.00 . A A . 24 LYS HD3 1 1
14 25772 1 1 24 LYS HE2 H -20.666 10.445 29.254 1.00 . A A . 24 LYS HE2 1 1
14 25773 1 1 24 LYS HE3 H -19.991 11.563 28.067 1.00 . A A . 24 LYS HE3 1 1
14 25774 1 1 24 LYS HG2 H -18.640 9.232 29.258 1.00 . A A . 24 LYS HG2 1 1
14 25775 1 1 24 LYS HG3 H -17.804 10.036 27.932 1.00 . A A . 24 LYS HG3 1 1
14 25776 1 1 24 LYS HZ1 H -22.450 11.577 28.219 1.00 . A A . 24 LYS HZ1 1 1
14 25777 1 1 24 LYS HZ2 H -22.459 10.000 27.605 1.00 . A A . 24 LYS HZ2 1 1
14 25778 1 1 24 LYS HZ3 H -21.857 11.269 26.657 1.00 . A A . 24 LYS HZ3 1 1
14 25779 1 1 24 LYS N N -18.800 7.731 25.472 1.00 . A A . 24 LYS N 1 1
14 25780 1 1 24 LYS NZ N -21.929 10.891 27.629 1.00 . A A . 24 LYS NZ 1 1
14 25781 1 1 24 LYS O O -15.512 6.566 25.903 1.00 . A A . 24 LYS O 1 1
14 25782 1 1 25 GLN C C -16.098 4.017 24.349 1.00 . A A . 25 GLN C 1 1
14 25783 1 1 25 GLN CA C -16.788 4.107 25.709 1.00 . A A . 25 GLN CA 1 1
14 25784 1 1 25 GLN CB C -17.829 2.998 25.846 1.00 . A A . 25 GLN CB 1 1
14 25785 1 1 25 GLN CD C -19.502 1.846 27.342 1.00 . A A . 25 GLN CD 1 1
14 25786 1 1 25 GLN CG C -18.397 2.872 27.241 1.00 . A A . 25 GLN CG 1 1
14 25787 1 1 25 GLN H H -18.396 5.435 25.969 1.00 . A A . 25 GLN H 1 1
14 25788 1 1 25 GLN HA H -16.047 3.979 26.481 1.00 . A A . 25 GLN HA 1 1
14 25789 1 1 25 GLN HB2 H -18.643 3.196 25.164 1.00 . A A . 25 GLN HB2 1 1
14 25790 1 1 25 GLN HB3 H -17.371 2.056 25.582 1.00 . A A . 25 GLN HB3 1 1
14 25791 1 1 25 GLN HE21 H -20.282 2.821 28.879 1.00 . A A . 25 GLN HE21 1 1
14 25792 1 1 25 GLN HE22 H -21.124 1.392 28.389 1.00 . A A . 25 GLN HE22 1 1
14 25793 1 1 25 GLN HG2 H -17.596 2.572 27.897 1.00 . A A . 25 GLN HG2 1 1
14 25794 1 1 25 GLN HG3 H -18.778 3.832 27.555 1.00 . A A . 25 GLN HG3 1 1
14 25795 1 1 25 GLN N N -17.422 5.392 25.910 1.00 . A A . 25 GLN N 1 1
14 25796 1 1 25 GLN NE2 N -20.390 2.037 28.298 1.00 . A A . 25 GLN NE2 1 1
14 25797 1 1 25 GLN O O -14.873 3.885 24.265 1.00 . A A . 25 GLN O 1 1
14 25798 1 1 25 GLN OE1 O -19.562 0.891 26.563 1.00 . A A . 25 GLN OE1 1 1
14 25799 1 1 26 ILE C C -15.435 5.089 21.534 1.00 . A A . 26 ILE C 1 1
14 25800 1 1 26 ILE CA C -16.370 3.935 21.948 1.00 . A A . 26 ILE CA 1 1
14 25801 1 1 26 ILE CB C -17.531 3.748 20.940 1.00 . A A . 26 ILE CB 1 1
14 25802 1 1 26 ILE CD1 C -18.183 2.460 18.861 1.00 . A A . 26 ILE CD1 1 1
14 25803 1 1 26 ILE CG1 C -17.057 2.964 19.733 1.00 . A A . 26 ILE CG1 1 1
14 25804 1 1 26 ILE CG2 C -18.129 5.084 20.512 1.00 . A A . 26 ILE CG2 1 1
14 25805 1 1 26 ILE H H -17.838 4.272 23.410 1.00 . A A . 26 ILE H 1 1
14 25806 1 1 26 ILE HA H -15.788 3.023 21.949 1.00 . A A . 26 ILE HA 1 1
14 25807 1 1 26 ILE HB H -18.309 3.184 21.431 1.00 . A A . 26 ILE HB 1 1
14 25808 1 1 26 ILE HD11 H -18.851 1.860 19.461 1.00 . A A . 26 ILE HD11 1 1
14 25809 1 1 26 ILE HD12 H -17.779 1.852 18.066 1.00 . A A . 26 ILE HD12 1 1
14 25810 1 1 26 ILE HD13 H -18.725 3.296 18.447 1.00 . A A . 26 ILE HD13 1 1
14 25811 1 1 26 ILE HG12 H -16.418 3.587 19.128 1.00 . A A . 26 ILE HG12 1 1
14 25812 1 1 26 ILE HG13 H -16.503 2.110 20.091 1.00 . A A . 26 ILE HG13 1 1
14 25813 1 1 26 ILE HG21 H -18.510 5.604 21.378 1.00 . A A . 26 ILE HG21 1 1
14 25814 1 1 26 ILE HG22 H -18.934 4.904 19.813 1.00 . A A . 26 ILE HG22 1 1
14 25815 1 1 26 ILE HG23 H -17.370 5.681 20.033 1.00 . A A . 26 ILE HG23 1 1
14 25816 1 1 26 ILE N N -16.883 4.100 23.291 1.00 . A A . 26 ILE N 1 1
14 25817 1 1 26 ILE O O -14.490 4.889 20.758 1.00 . A A . 26 ILE O 1 1
14 25818 1 1 27 LEU C C -13.450 7.278 22.230 1.00 . A A . 27 LEU C 1 1
14 25819 1 1 27 LEU CA C -14.884 7.461 21.755 1.00 . A A . 27 LEU CA 1 1
14 25820 1 1 27 LEU CB C -15.523 8.735 22.364 1.00 . A A . 27 LEU CB 1 1
14 25821 1 1 27 LEU CD1 C -13.714 10.389 22.986 1.00 . A A . 27 LEU CD1 1 1
14 25822 1 1 27 LEU CD2 C -14.396 10.148 20.613 1.00 . A A . 27 LEU CD2 1 1
14 25823 1 1 27 LEU CG C -14.864 10.094 22.050 1.00 . A A . 27 LEU CG 1 1
14 25824 1 1 27 LEU H H -16.450 6.374 22.684 1.00 . A A . 27 LEU H 1 1
14 25825 1 1 27 LEU HA H -14.873 7.563 20.680 1.00 . A A . 27 LEU HA 1 1
14 25826 1 1 27 LEU HB2 H -16.545 8.783 22.020 1.00 . A A . 27 LEU HB2 1 1
14 25827 1 1 27 LEU HB3 H -15.542 8.612 23.438 1.00 . A A . 27 LEU HB3 1 1
14 25828 1 1 27 LEU HD11 H -12.962 9.621 22.890 1.00 . A A . 27 LEU HD11 1 1
14 25829 1 1 27 LEU HD12 H -14.075 10.418 24.005 1.00 . A A . 27 LEU HD12 1 1
14 25830 1 1 27 LEU HD13 H -13.285 11.343 22.729 1.00 . A A . 27 LEU HD13 1 1
14 25831 1 1 27 LEU HD21 H -13.903 11.089 20.436 1.00 . A A . 27 LEU HD21 1 1
14 25832 1 1 27 LEU HD22 H -15.248 10.053 19.953 1.00 . A A . 27 LEU HD22 1 1
14 25833 1 1 27 LEU HD23 H -13.705 9.338 20.439 1.00 . A A . 27 LEU HD23 1 1
14 25834 1 1 27 LEU HG H -15.604 10.870 22.182 1.00 . A A . 27 LEU HG 1 1
14 25835 1 1 27 LEU N N -15.692 6.283 22.065 1.00 . A A . 27 LEU N 1 1
14 25836 1 1 27 LEU O O -12.524 7.618 21.526 1.00 . A A . 27 LEU O 1 1
14 25837 1 1 28 ALA C C -11.073 5.623 23.089 1.00 . A A . 28 ALA C 1 1
14 25838 1 1 28 ALA CA C -11.949 6.515 23.985 1.00 . A A . 28 ALA CA 1 1
14 25839 1 1 28 ALA CB C -12.061 5.919 25.381 1.00 . A A . 28 ALA CB 1 1
14 25840 1 1 28 ALA H H -14.068 6.445 23.935 1.00 . A A . 28 ALA H 1 1
14 25841 1 1 28 ALA HA H -11.479 7.486 24.071 1.00 . A A . 28 ALA HA 1 1
14 25842 1 1 28 ALA HB1 H -12.698 6.546 25.989 1.00 . A A . 28 ALA HB1 1 1
14 25843 1 1 28 ALA HB2 H -11.081 5.860 25.827 1.00 . A A . 28 ALA HB2 1 1
14 25844 1 1 28 ALA HB3 H -12.486 4.929 25.316 1.00 . A A . 28 ALA HB3 1 1
14 25845 1 1 28 ALA N N -13.281 6.720 23.419 1.00 . A A . 28 ALA N 1 1
14 25846 1 1 28 ALA O O -9.845 5.757 23.072 1.00 . A A . 28 ALA O 1 1
14 25847 1 1 29 TYR C C -10.689 4.454 20.100 1.00 . A A . 29 TYR C 1 1
14 25848 1 1 29 TYR CA C -10.989 3.814 21.461 1.00 . A A . 29 TYR CA 1 1
14 25849 1 1 29 TYR CB C -11.798 2.521 21.268 1.00 . A A . 29 TYR CB 1 1
14 25850 1 1 29 TYR CD1 C -10.168 0.645 20.796 1.00 . A A . 29 TYR CD1 1 1
14 25851 1 1 29 TYR CD2 C -11.526 1.425 19.003 1.00 . A A . 29 TYR CD2 1 1
14 25852 1 1 29 TYR CE1 C -9.575 -0.276 19.951 1.00 . A A . 29 TYR CE1 1 1
14 25853 1 1 29 TYR CE2 C -10.940 0.512 18.152 1.00 . A A . 29 TYR CE2 1 1
14 25854 1 1 29 TYR CG C -11.149 1.513 20.338 1.00 . A A . 29 TYR CG 1 1
14 25855 1 1 29 TYR CZ C -9.967 -0.337 18.627 1.00 . A A . 29 TYR CZ 1 1
14 25856 1 1 29 TYR H H -12.692 4.696 22.369 1.00 . A A . 29 TYR H 1 1
14 25857 1 1 29 TYR HA H -10.054 3.571 21.939 1.00 . A A . 29 TYR HA 1 1
14 25858 1 1 29 TYR HB2 H -11.931 2.044 22.227 1.00 . A A . 29 TYR HB2 1 1
14 25859 1 1 29 TYR HB3 H -12.768 2.772 20.859 1.00 . A A . 29 TYR HB3 1 1
14 25860 1 1 29 TYR HD1 H -9.865 0.699 21.831 1.00 . A A . 29 TYR HD1 1 1
14 25861 1 1 29 TYR HD2 H -12.288 2.094 18.633 1.00 . A A . 29 TYR HD2 1 1
14 25862 1 1 29 TYR HE1 H -8.814 -0.941 20.327 1.00 . A A . 29 TYR HE1 1 1
14 25863 1 1 29 TYR HE2 H -11.248 0.467 17.118 1.00 . A A . 29 TYR HE2 1 1
14 25864 1 1 29 TYR HH H -9.329 -2.104 18.233 1.00 . A A . 29 TYR HH 1 1
14 25865 1 1 29 TYR N N -11.711 4.731 22.338 1.00 . A A . 29 TYR N 1 1
14 25866 1 1 29 TYR O O -9.556 4.421 19.621 1.00 . A A . 29 TYR O 1 1
14 25867 1 1 29 TYR OH O -9.387 -1.255 17.780 1.00 . A A . 29 TYR OH 1 1
14 25868 1 1 30 PHE C C -10.977 7.032 18.165 1.00 . A A . 30 PHE C 1 1
14 25869 1 1 30 PHE CA C -11.563 5.628 18.159 1.00 . A A . 30 PHE CA 1 1
14 25870 1 1 30 PHE CB C -12.897 5.618 17.423 1.00 . A A . 30 PHE CB 1 1
14 25871 1 1 30 PHE CD1 C -12.930 3.809 15.685 1.00 . A A . 30 PHE CD1 1 1
14 25872 1 1 30 PHE CD2 C -14.092 3.433 17.731 1.00 . A A . 30 PHE CD2 1 1
14 25873 1 1 30 PHE CE1 C -13.317 2.561 15.231 1.00 . A A . 30 PHE CE1 1 1
14 25874 1 1 30 PHE CE2 C -14.481 2.184 17.283 1.00 . A A . 30 PHE CE2 1 1
14 25875 1 1 30 PHE CG C -13.312 4.257 16.940 1.00 . A A . 30 PHE CG 1 1
14 25876 1 1 30 PHE CZ C -14.093 1.746 16.032 1.00 . A A . 30 PHE CZ 1 1
14 25877 1 1 30 PHE H H -12.563 5.123 19.961 1.00 . A A . 30 PHE H 1 1
14 25878 1 1 30 PHE HA H -10.878 4.992 17.620 1.00 . A A . 30 PHE HA 1 1
14 25879 1 1 30 PHE HB2 H -13.666 5.982 18.087 1.00 . A A . 30 PHE HB2 1 1
14 25880 1 1 30 PHE HB3 H -12.827 6.268 16.565 1.00 . A A . 30 PHE HB3 1 1
14 25881 1 1 30 PHE HD1 H -12.322 4.445 15.059 1.00 . A A . 30 PHE HD1 1 1
14 25882 1 1 30 PHE HD2 H -14.395 3.773 18.709 1.00 . A A . 30 PHE HD2 1 1
14 25883 1 1 30 PHE HE1 H -13.009 2.223 14.252 1.00 . A A . 30 PHE HE1 1 1
14 25884 1 1 30 PHE HE2 H -15.086 1.548 17.914 1.00 . A A . 30 PHE HE2 1 1
14 25885 1 1 30 PHE HZ H -14.397 0.772 15.679 1.00 . A A . 30 PHE HZ 1 1
14 25886 1 1 30 PHE N N -11.698 5.059 19.498 1.00 . A A . 30 PHE N 1 1
14 25887 1 1 30 PHE O O -10.681 7.579 17.109 1.00 . A A . 30 PHE O 1 1
14 25888 1 1 31 ALA C C -8.866 9.051 18.854 1.00 . A A . 31 ALA C 1 1
14 25889 1 1 31 ALA CA C -10.252 8.959 19.477 1.00 . A A . 31 ALA CA 1 1
14 25890 1 1 31 ALA CB C -10.212 9.379 20.923 1.00 . A A . 31 ALA CB 1 1
14 25891 1 1 31 ALA H H -11.090 7.135 20.155 1.00 . A A . 31 ALA H 1 1
14 25892 1 1 31 ALA HA H -10.910 9.636 18.946 1.00 . A A . 31 ALA HA 1 1
14 25893 1 1 31 ALA HB1 H -11.223 9.398 21.306 1.00 . A A . 31 ALA HB1 1 1
14 25894 1 1 31 ALA HB2 H -9.775 10.361 21.003 1.00 . A A . 31 ALA HB2 1 1
14 25895 1 1 31 ALA HB3 H -9.630 8.668 21.487 1.00 . A A . 31 ALA HB3 1 1
14 25896 1 1 31 ALA N N -10.812 7.611 19.346 1.00 . A A . 31 ALA N 1 1
14 25897 1 1 31 ALA O O -8.418 10.131 18.482 1.00 . A A . 31 ALA O 1 1
14 25898 1 1 32 GLN C C -7.018 8.304 16.637 1.00 . A A . 32 GLN C 1 1
14 25899 1 1 32 GLN CA C -6.888 7.820 18.086 1.00 . A A . 32 GLN CA 1 1
14 25900 1 1 32 GLN CB C -6.385 6.363 18.089 1.00 . A A . 32 GLN CB 1 1
14 25901 1 1 32 GLN CD C -4.755 6.458 20.037 1.00 . A A . 32 GLN CD 1 1
14 25902 1 1 32 GLN CG C -6.003 5.809 19.463 1.00 . A A . 32 GLN CG 1 1
14 25903 1 1 32 GLN H H -8.582 7.091 19.129 1.00 . A A . 32 GLN H 1 1
14 25904 1 1 32 GLN HA H -6.189 8.444 18.621 1.00 . A A . 32 GLN HA 1 1
14 25905 1 1 32 GLN HB2 H -7.162 5.734 17.682 1.00 . A A . 32 GLN HB2 1 1
14 25906 1 1 32 GLN HB3 H -5.516 6.300 17.451 1.00 . A A . 32 GLN HB3 1 1
14 25907 1 1 32 GLN HE21 H -5.430 6.181 21.884 1.00 . A A . 32 GLN HE21 1 1
14 25908 1 1 32 GLN HE22 H -3.879 6.953 21.744 1.00 . A A . 32 GLN HE22 1 1
14 25909 1 1 32 GLN HG2 H -6.820 5.977 20.145 1.00 . A A . 32 GLN HG2 1 1
14 25910 1 1 32 GLN HG3 H -5.827 4.745 19.370 1.00 . A A . 32 GLN HG3 1 1
14 25911 1 1 32 GLN N N -8.191 7.901 18.748 1.00 . A A . 32 GLN N 1 1
14 25912 1 1 32 GLN NE2 N -4.682 6.539 21.353 1.00 . A A . 32 GLN NE2 1 1
14 25913 1 1 32 GLN O O -6.053 8.770 16.030 1.00 . A A . 32 GLN O 1 1
14 25914 1 1 32 GLN OE1 O -3.855 6.863 19.299 1.00 . A A . 32 GLN OE1 1 1
14 25915 1 1 33 PHE C C -9.342 9.851 14.707 1.00 . A A . 33 PHE C 1 1
14 25916 1 1 33 PHE CA C -8.498 8.575 14.736 1.00 . A A . 33 PHE CA 1 1
14 25917 1 1 33 PHE CB C -9.239 7.450 14.015 1.00 . A A . 33 PHE CB 1 1
14 25918 1 1 33 PHE CD1 C -7.477 5.877 13.175 1.00 . A A . 33 PHE CD1 1 1
14 25919 1 1 33 PHE CD2 C -8.882 5.167 14.963 1.00 . A A . 33 PHE CD2 1 1
14 25920 1 1 33 PHE CE1 C -6.813 4.667 13.216 1.00 . A A . 33 PHE CE1 1 1
14 25921 1 1 33 PHE CE2 C -8.224 3.957 15.011 1.00 . A A . 33 PHE CE2 1 1
14 25922 1 1 33 PHE CG C -8.517 6.138 14.048 1.00 . A A . 33 PHE CG 1 1
14 25923 1 1 33 PHE CZ C -7.187 3.705 14.135 1.00 . A A . 33 PHE CZ 1 1
14 25924 1 1 33 PHE H H -8.947 7.812 16.645 1.00 . A A . 33 PHE H 1 1
14 25925 1 1 33 PHE HA H -7.558 8.755 14.233 1.00 . A A . 33 PHE HA 1 1
14 25926 1 1 33 PHE HB2 H -10.202 7.306 14.486 1.00 . A A . 33 PHE HB2 1 1
14 25927 1 1 33 PHE HB3 H -9.388 7.727 12.981 1.00 . A A . 33 PHE HB3 1 1
14 25928 1 1 33 PHE HD1 H -7.183 6.629 12.457 1.00 . A A . 33 PHE HD1 1 1
14 25929 1 1 33 PHE HD2 H -9.693 5.363 15.649 1.00 . A A . 33 PHE HD2 1 1
14 25930 1 1 33 PHE HE1 H -6.002 4.474 12.528 1.00 . A A . 33 PHE HE1 1 1
14 25931 1 1 33 PHE HE2 H -8.521 3.209 15.733 1.00 . A A . 33 PHE HE2 1 1
14 25932 1 1 33 PHE HZ H -6.670 2.757 14.169 1.00 . A A . 33 PHE HZ 1 1
14 25933 1 1 33 PHE N N -8.218 8.178 16.098 1.00 . A A . 33 PHE N 1 1
14 25934 1 1 33 PHE O O -9.028 10.797 13.981 1.00 . A A . 33 PHE O 1 1
14 25935 1 1 34 GLY C C -12.435 10.890 16.518 1.00 . A A . 34 GLY C 1 1
14 25936 1 1 34 GLY CA C -11.293 11.036 15.525 1.00 . A A . 34 GLY CA 1 1
14 25937 1 1 34 GLY H H -10.618 9.101 16.075 1.00 . A A . 34 GLY H 1 1
14 25938 1 1 34 GLY HA2 H -10.709 11.905 15.794 1.00 . A A . 34 GLY HA2 1 1
14 25939 1 1 34 GLY HA3 H -11.706 11.186 14.539 1.00 . A A . 34 GLY HA3 1 1
14 25940 1 1 34 GLY N N -10.416 9.875 15.500 1.00 . A A . 34 GLY N 1 1
14 25941 1 1 34 GLY O O -12.429 9.996 17.360 1.00 . A A . 34 GLY O 1 1
14 25942 1 1 35 GLU C C -15.710 11.003 16.697 1.00 . A A . 35 GLU C 1 1
14 25943 1 1 35 GLU CA C -14.561 11.785 17.313 1.00 . A A . 35 GLU CA 1 1
14 25944 1 1 35 GLU CB C -14.962 13.220 17.598 1.00 . A A . 35 GLU CB 1 1
14 25945 1 1 35 GLU CD C -16.061 14.852 19.149 1.00 . A A . 35 GLU CD 1 1
14 25946 1 1 35 GLU CG C -15.944 13.400 18.735 1.00 . A A . 35 GLU CG 1 1
14 25947 1 1 35 GLU H H -13.377 12.448 15.696 1.00 . A A . 35 GLU H 1 1
14 25948 1 1 35 GLU HA H -14.267 11.309 18.236 1.00 . A A . 35 GLU HA 1 1
14 25949 1 1 35 GLU HB2 H -14.071 13.763 17.845 1.00 . A A . 35 GLU HB2 1 1
14 25950 1 1 35 GLU HB3 H -15.396 13.642 16.705 1.00 . A A . 35 GLU HB3 1 1
14 25951 1 1 35 GLU HG2 H -16.918 13.046 18.424 1.00 . A A . 35 GLU HG2 1 1
14 25952 1 1 35 GLU HG3 H -15.602 12.824 19.579 1.00 . A A . 35 GLU HG3 1 1
14 25953 1 1 35 GLU N N -13.414 11.781 16.413 1.00 . A A . 35 GLU N 1 1
14 25954 1 1 35 GLU O O -15.751 10.816 15.484 1.00 . A A . 35 GLU O 1 1
14 25955 1 1 35 GLU OE1 O -16.866 15.583 18.548 1.00 . A A . 35 GLU OE1 1 1
14 25956 1 1 35 GLU OE2 O -15.322 15.262 20.083 1.00 . A A . 35 GLU OE2 1 1
14 25957 1 1 36 ILE C C -19.057 10.405 16.989 1.00 . A A . 36 ILE C 1 1
14 25958 1 1 36 ILE CA C -17.705 9.692 17.037 1.00 . A A . 36 ILE CA 1 1
14 25959 1 1 36 ILE CB C -17.823 8.400 17.871 1.00 . A A . 36 ILE CB 1 1
14 25960 1 1 36 ILE CD1 C -15.871 7.344 16.605 1.00 . A A . 36 ILE CD1 1 1
14 25961 1 1 36 ILE CG1 C -16.463 7.697 17.953 1.00 . A A . 36 ILE CG1 1 1
14 25962 1 1 36 ILE CG2 C -18.852 7.477 17.255 1.00 . A A . 36 ILE CG2 1 1
14 25963 1 1 36 ILE H H -16.596 10.783 18.472 1.00 . A A . 36 ILE H 1 1
14 25964 1 1 36 ILE HA H -17.449 9.407 16.030 1.00 . A A . 36 ILE HA 1 1
14 25965 1 1 36 ILE HB H -18.149 8.654 18.867 1.00 . A A . 36 ILE HB 1 1
14 25966 1 1 36 ILE HD11 H -14.939 6.818 16.749 1.00 . A A . 36 ILE HD11 1 1
14 25967 1 1 36 ILE HD12 H -15.687 8.254 16.051 1.00 . A A . 36 ILE HD12 1 1
14 25968 1 1 36 ILE HD13 H -16.561 6.723 16.053 1.00 . A A . 36 ILE HD13 1 1
14 25969 1 1 36 ILE HG12 H -15.764 8.349 18.454 1.00 . A A . 36 ILE HG12 1 1
14 25970 1 1 36 ILE HG13 H -16.569 6.787 18.521 1.00 . A A . 36 ILE HG13 1 1
14 25971 1 1 36 ILE HG21 H -18.951 6.594 17.867 1.00 . A A . 36 ILE HG21 1 1
14 25972 1 1 36 ILE HG22 H -18.521 7.198 16.266 1.00 . A A . 36 ILE HG22 1 1
14 25973 1 1 36 ILE HG23 H -19.799 7.992 17.192 1.00 . A A . 36 ILE HG23 1 1
14 25974 1 1 36 ILE N N -16.631 10.539 17.526 1.00 . A A . 36 ILE N 1 1
14 25975 1 1 36 ILE O O -19.510 10.814 15.923 1.00 . A A . 36 ILE O 1 1
14 25976 1 1 37 LEU C C -21.191 12.135 19.351 1.00 . A A . 37 LEU C 1 1
14 25977 1 1 37 LEU CA C -21.023 11.164 18.171 1.00 . A A . 37 LEU CA 1 1
14 25978 1 1 37 LEU CB C -22.144 10.082 18.106 1.00 . A A . 37 LEU CB 1 1
14 25979 1 1 37 LEU CD1 C -22.149 9.162 20.423 1.00 . A A . 37 LEU CD1 1 1
14 25980 1 1 37 LEU CD2 C -22.925 7.731 18.562 1.00 . A A . 37 LEU CD2 1 1
14 25981 1 1 37 LEU CG C -21.961 8.831 18.980 1.00 . A A . 37 LEU CG 1 1
14 25982 1 1 37 LEU H H -19.280 10.261 18.969 1.00 . A A . 37 LEU H 1 1
14 25983 1 1 37 LEU HA H -21.092 11.759 17.273 1.00 . A A . 37 LEU HA 1 1
14 25984 1 1 37 LEU HB2 H -23.075 10.549 18.390 1.00 . A A . 37 LEU HB2 1 1
14 25985 1 1 37 LEU HB3 H -22.231 9.761 17.080 1.00 . A A . 37 LEU HB3 1 1
14 25986 1 1 37 LEU HD11 H -21.924 8.298 21.030 1.00 . A A . 37 LEU HD11 1 1
14 25987 1 1 37 LEU HD12 H -23.173 9.466 20.592 1.00 . A A . 37 LEU HD12 1 1
14 25988 1 1 37 LEU HD13 H -21.485 9.973 20.688 1.00 . A A . 37 LEU HD13 1 1
14 25989 1 1 37 LEU HD21 H -23.942 8.082 18.671 1.00 . A A . 37 LEU HD21 1 1
14 25990 1 1 37 LEU HD22 H -22.775 6.864 19.195 1.00 . A A . 37 LEU HD22 1 1
14 25991 1 1 37 LEU HD23 H -22.741 7.464 17.535 1.00 . A A . 37 LEU HD23 1 1
14 25992 1 1 37 LEU HG H -20.958 8.458 18.857 1.00 . A A . 37 LEU HG 1 1
14 25993 1 1 37 LEU N N -19.701 10.554 18.138 1.00 . A A . 37 LEU N 1 1
14 25994 1 1 37 LEU O O -20.238 12.405 20.083 1.00 . A A . 37 LEU O 1 1
14 25995 1 1 38 GLU C C -22.596 13.196 21.973 1.00 . A A . 38 GLU C 1 1
14 25996 1 1 38 GLU CA C -22.732 13.687 20.506 1.00 . A A . 38 GLU CA 1 1
14 25997 1 1 38 GLU CB C -24.172 14.159 20.285 1.00 . A A . 38 GLU CB 1 1
14 25998 1 1 38 GLU CD C -23.652 15.890 18.520 1.00 . A A . 38 GLU CD 1 1
14 25999 1 1 38 GLU CG C -24.450 14.669 18.880 1.00 . A A . 38 GLU CG 1 1
14 26000 1 1 38 GLU H H -23.135 12.311 18.950 1.00 . A A . 38 GLU H 1 1
14 26001 1 1 38 GLU HA H -22.064 14.521 20.325 1.00 . A A . 38 GLU HA 1 1
14 26002 1 1 38 GLU HB2 H -24.841 13.335 20.480 1.00 . A A . 38 GLU HB2 1 1
14 26003 1 1 38 GLU HB3 H -24.390 14.955 20.984 1.00 . A A . 38 GLU HB3 1 1
14 26004 1 1 38 GLU HG2 H -24.203 13.885 18.179 1.00 . A A . 38 GLU HG2 1 1
14 26005 1 1 38 GLU HG3 H -25.503 14.900 18.800 1.00 . A A . 38 GLU HG3 1 1
14 26006 1 1 38 GLU N N -22.412 12.644 19.516 1.00 . A A . 38 GLU N 1 1
14 26007 1 1 38 GLU O O -22.457 11.991 22.236 1.00 . A A . 38 GLU O 1 1
14 26008 1 1 38 GLU OE1 O -23.825 16.925 19.190 1.00 . A A . 38 GLU OE1 1 1
14 26009 1 1 38 GLU OE2 O -22.857 15.816 17.552 1.00 . A A . 38 GLU OE2 1 1
14 26010 1 1 39 ASP C C -21.410 13.101 24.798 1.00 . A A . 39 ASP C 1 1
14 26011 1 1 39 ASP CA C -22.615 13.933 24.360 1.00 . A A . 39 ASP CA 1 1
14 26012 1 1 39 ASP CB C -23.904 13.303 24.861 1.00 . A A . 39 ASP CB 1 1
14 26013 1 1 39 ASP CG C -25.122 14.183 24.657 1.00 . A A . 39 ASP CG 1 1
14 26014 1 1 39 ASP H H -22.790 15.086 22.626 1.00 . A A . 39 ASP H 1 1
14 26015 1 1 39 ASP HA H -22.523 14.907 24.818 1.00 . A A . 39 ASP HA 1 1
14 26016 1 1 39 ASP HB2 H -24.068 12.363 24.357 1.00 . A A . 39 ASP HB2 1 1
14 26017 1 1 39 ASP HB3 H -23.783 13.132 25.910 1.00 . A A . 39 ASP HB3 1 1
14 26018 1 1 39 ASP N N -22.668 14.163 22.912 1.00 . A A . 39 ASP N 1 1
14 26019 1 1 39 ASP O O -21.537 11.913 25.114 1.00 . A A . 39 ASP O 1 1
14 26020 1 1 39 ASP OD1 O -25.065 15.378 25.002 1.00 . A A . 39 ASP OD1 1 1
14 26021 1 1 39 ASP OD2 O -26.155 13.673 24.163 1.00 . A A . 39 ASP OD2 1 1
14 26022 1 1 40 LEU C C -18.733 13.101 26.694 1.00 . A A . 40 LEU C 1 1
14 26023 1 1 40 LEU CA C -19.024 13.031 25.208 1.00 . A A . 40 LEU CA 1 1
14 26024 1 1 40 LEU CB C -17.832 13.578 24.450 1.00 . A A . 40 LEU CB 1 1
14 26025 1 1 40 LEU CD1 C -18.693 14.364 22.237 1.00 . A A . 40 LEU CD1 1 1
14 26026 1 1 40 LEU CD2 C -16.414 13.354 22.433 1.00 . A A . 40 LEU CD2 1 1
14 26027 1 1 40 LEU CG C -17.829 13.340 22.951 1.00 . A A . 40 LEU CG 1 1
14 26028 1 1 40 LEU H H -20.212 14.678 24.607 1.00 . A A . 40 LEU H 1 1
14 26029 1 1 40 LEU HA H -19.146 11.995 24.936 1.00 . A A . 40 LEU HA 1 1
14 26030 1 1 40 LEU HB2 H -17.784 14.644 24.623 1.00 . A A . 40 LEU HB2 1 1
14 26031 1 1 40 LEU HB3 H -16.942 13.128 24.860 1.00 . A A . 40 LEU HB3 1 1
14 26032 1 1 40 LEU HD11 H -18.671 14.180 21.174 1.00 . A A . 40 LEU HD11 1 1
14 26033 1 1 40 LEU HD12 H -18.316 15.355 22.440 1.00 . A A . 40 LEU HD12 1 1
14 26034 1 1 40 LEU HD13 H -19.709 14.287 22.597 1.00 . A A . 40 LEU HD13 1 1
14 26035 1 1 40 LEU HD21 H -15.972 14.321 22.618 1.00 . A A . 40 LEU HD21 1 1
14 26036 1 1 40 LEU HD22 H -16.417 13.149 21.375 1.00 . A A . 40 LEU HD22 1 1
14 26037 1 1 40 LEU HD23 H -15.846 12.594 22.949 1.00 . A A . 40 LEU HD23 1 1
14 26038 1 1 40 LEU HG H -18.248 12.366 22.754 1.00 . A A . 40 LEU HG 1 1
14 26039 1 1 40 LEU N N -20.251 13.726 24.837 1.00 . A A . 40 LEU N 1 1
14 26040 1 1 40 LEU O O -18.165 12.176 27.240 1.00 . A A . 40 LEU O 1 1
14 26041 1 1 41 GLU C C -17.381 14.141 29.099 1.00 . A A . 41 GLU C 1 1
14 26042 1 1 41 GLU CA C -18.847 14.470 28.759 1.00 . A A . 41 GLU CA 1 1
14 26043 1 1 41 GLU CB C -19.798 13.707 29.690 1.00 . A A . 41 GLU CB 1 1
14 26044 1 1 41 GLU CD C -22.161 13.236 30.396 1.00 . A A . 41 GLU CD 1 1
14 26045 1 1 41 GLU CG C -21.260 14.098 29.546 1.00 . A A . 41 GLU CG 1 1
14 26046 1 1 41 GLU H H -19.679 14.844 26.833 1.00 . A A . 41 GLU H 1 1
14 26047 1 1 41 GLU HA H -18.990 15.531 28.895 1.00 . A A . 41 GLU HA 1 1
14 26048 1 1 41 GLU HB2 H -19.704 12.650 29.508 1.00 . A A . 41 GLU HB2 1 1
14 26049 1 1 41 GLU HB3 H -19.503 13.908 30.711 1.00 . A A . 41 GLU HB3 1 1
14 26050 1 1 41 GLU HG2 H -21.382 15.127 29.845 1.00 . A A . 41 GLU HG2 1 1
14 26051 1 1 41 GLU HG3 H -21.550 13.987 28.514 1.00 . A A . 41 GLU HG3 1 1
14 26052 1 1 41 GLU N N -19.143 14.196 27.331 1.00 . A A . 41 GLU N 1 1
14 26053 1 1 41 GLU O O -16.482 14.966 28.898 1.00 . A A . 41 GLU O 1 1
14 26054 1 1 41 GLU OE1 O -22.334 13.540 31.590 1.00 . A A . 41 GLU OE1 1 1
14 26055 1 1 41 GLU OE2 O -22.685 12.232 29.877 1.00 . A A . 41 GLU OE2 1 1
14 26056 1 1 42 SER C C -15.288 11.806 28.588 1.00 . A A . 42 SER C 1 1
14 26057 1 1 42 SER CA C -15.826 12.446 29.861 1.00 . A A . 42 SER CA 1 1
14 26058 1 1 42 SER CB C -15.861 11.422 30.994 1.00 . A A . 42 SER CB 1 1
14 26059 1 1 42 SER H H -17.910 12.335 29.761 1.00 . A A . 42 SER H 1 1
14 26060 1 1 42 SER HA H -15.202 13.280 30.137 1.00 . A A . 42 SER HA 1 1
14 26061 1 1 42 SER HB2 H -16.317 10.511 30.631 1.00 . A A . 42 SER HB2 1 1
14 26062 1 1 42 SER HB3 H -14.854 11.217 31.325 1.00 . A A . 42 SER HB3 1 1
14 26063 1 1 42 SER HG H -16.030 12.378 32.701 1.00 . A A . 42 SER HG 1 1
14 26064 1 1 42 SER N N -17.154 12.930 29.590 1.00 . A A . 42 SER N 1 1
14 26065 1 1 42 SER O O -15.532 10.626 28.316 1.00 . A A . 42 SER O 1 1
14 26066 1 1 42 SER OG O -16.622 11.911 32.097 1.00 . A A . 42 SER OG 1 1
14 26067 1 1 43 GLU C C -13.059 11.053 26.640 1.00 . A A . 43 GLU C 1 1
14 26068 1 1 43 GLU CA C -14.086 12.182 26.509 1.00 . A A . 43 GLU CA 1 1
14 26069 1 1 43 GLU CB C -13.482 13.383 25.796 1.00 . A A . 43 GLU CB 1 1
14 26070 1 1 43 GLU CD C -13.841 15.756 25.041 1.00 . A A . 43 GLU CD 1 1
14 26071 1 1 43 GLU CG C -14.450 14.546 25.682 1.00 . A A . 43 GLU CG 1 1
14 26072 1 1 43 GLU H H -14.415 13.515 28.110 1.00 . A A . 43 GLU H 1 1
14 26073 1 1 43 GLU HA H -14.922 11.822 25.927 1.00 . A A . 43 GLU HA 1 1
14 26074 1 1 43 GLU HB2 H -12.606 13.711 26.337 1.00 . A A . 43 GLU HB2 1 1
14 26075 1 1 43 GLU HB3 H -13.192 13.089 24.796 1.00 . A A . 43 GLU HB3 1 1
14 26076 1 1 43 GLU HG2 H -15.296 14.236 25.085 1.00 . A A . 43 GLU HG2 1 1
14 26077 1 1 43 GLU HG3 H -14.790 14.807 26.672 1.00 . A A . 43 GLU HG3 1 1
14 26078 1 1 43 GLU N N -14.595 12.601 27.804 1.00 . A A . 43 GLU N 1 1
14 26079 1 1 43 GLU O O -13.378 9.883 26.410 1.00 . A A . 43 GLU O 1 1
14 26080 1 1 43 GLU OE1 O -13.139 16.511 25.748 1.00 . A A . 43 GLU OE1 1 1
14 26081 1 1 43 GLU OE2 O -14.058 15.967 23.841 1.00 . A A . 43 GLU OE2 1 1
14 26082 1 1 44 LEU C C -9.634 10.959 28.021 1.00 . A A . 44 LEU C 1 1
14 26083 1 1 44 LEU CA C -10.779 10.420 27.165 1.00 . A A . 44 LEU CA 1 1
14 26084 1 1 44 LEU CB C -10.241 9.921 25.801 1.00 . A A . 44 LEU CB 1 1
14 26085 1 1 44 LEU CD1 C -8.585 10.335 23.978 1.00 . A A . 44 LEU CD1 1 1
14 26086 1 1 44 LEU CD2 C -10.690 11.637 24.032 1.00 . A A . 44 LEU CD2 1 1
14 26087 1 1 44 LEU CG C -9.619 10.975 24.874 1.00 . A A . 44 LEU CG 1 1
14 26088 1 1 44 LEU H H -11.645 12.346 27.203 1.00 . A A . 44 LEU H 1 1
14 26089 1 1 44 LEU HA H -11.220 9.579 27.677 1.00 . A A . 44 LEU HA 1 1
14 26090 1 1 44 LEU HB2 H -9.499 9.162 25.992 1.00 . A A . 44 LEU HB2 1 1
14 26091 1 1 44 LEU HB3 H -11.065 9.464 25.274 1.00 . A A . 44 LEU HB3 1 1
14 26092 1 1 44 LEU HD11 H -7.820 9.877 24.583 1.00 . A A . 44 LEU HD11 1 1
14 26093 1 1 44 LEU HD12 H -8.138 11.095 23.353 1.00 . A A . 44 LEU HD12 1 1
14 26094 1 1 44 LEU HD13 H -9.054 9.586 23.359 1.00 . A A . 44 LEU HD13 1 1
14 26095 1 1 44 LEU HD21 H -10.249 12.412 23.424 1.00 . A A . 44 LEU HD21 1 1
14 26096 1 1 44 LEU HD22 H -11.436 12.065 24.685 1.00 . A A . 44 LEU HD22 1 1
14 26097 1 1 44 LEU HD23 H -11.153 10.897 23.396 1.00 . A A . 44 LEU HD23 1 1
14 26098 1 1 44 LEU HG H -9.128 11.730 25.462 1.00 . A A . 44 LEU HG 1 1
14 26099 1 1 44 LEU N N -11.835 11.404 27.008 1.00 . A A . 44 LEU N 1 1
14 26100 1 1 44 LEU O O -9.252 10.341 29.011 1.00 . A A . 44 LEU O 1 1
14 26101 1 1 45 GLY C C -6.636 12.042 28.037 1.00 . A A . 45 GLY C 1 1
14 26102 1 1 45 GLY CA C -7.968 12.703 28.364 1.00 . A A . 45 GLY CA 1 1
14 26103 1 1 45 GLY H H -9.437 12.589 26.840 1.00 . A A . 45 GLY H 1 1
14 26104 1 1 45 GLY HA2 H -7.906 13.755 28.125 1.00 . A A . 45 GLY HA2 1 1
14 26105 1 1 45 GLY HA3 H -8.156 12.593 29.421 1.00 . A A . 45 GLY HA3 1 1
14 26106 1 1 45 GLY N N -9.082 12.115 27.630 1.00 . A A . 45 GLY N 1 1
14 26107 1 1 45 GLY O O -5.591 12.443 28.549 1.00 . A A . 45 GLY O 1 1
14 26108 1 1 46 ASP C C -4.782 10.885 25.574 1.00 . A A . 46 ASP C 1 1
14 26109 1 1 46 ASP CA C -5.469 10.287 26.805 1.00 . A A . 46 ASP CA 1 1
14 26110 1 1 46 ASP CB C -5.803 8.805 26.575 1.00 . A A . 46 ASP CB 1 1
14 26111 1 1 46 ASP CG C -4.600 7.995 26.149 1.00 . A A . 46 ASP CG 1 1
14 26112 1 1 46 ASP H H -7.535 10.792 26.776 1.00 . A A . 46 ASP H 1 1
14 26113 1 1 46 ASP HA H -4.783 10.359 27.637 1.00 . A A . 46 ASP HA 1 1
14 26114 1 1 46 ASP HB2 H -6.184 8.381 27.491 1.00 . A A . 46 ASP HB2 1 1
14 26115 1 1 46 ASP HB3 H -6.559 8.725 25.807 1.00 . A A . 46 ASP HB3 1 1
14 26116 1 1 46 ASP N N -6.674 11.036 27.173 1.00 . A A . 46 ASP N 1 1
14 26117 1 1 46 ASP O O -3.881 11.708 25.697 1.00 . A A . 46 ASP O 1 1
14 26118 1 1 46 ASP OD1 O -3.709 7.760 26.984 1.00 . A A . 46 ASP OD1 1 1
14 26119 1 1 46 ASP OD2 O -4.549 7.575 24.982 1.00 . A A . 46 ASP OD2 1 1
14 26120 1 1 47 THR C C -5.429 12.242 22.693 1.00 . A A . 47 THR C 1 1
14 26121 1 1 47 THR CA C -4.675 10.989 23.142 1.00 . A A . 47 THR CA 1 1
14 26122 1 1 47 THR CB C -4.739 9.901 22.036 1.00 . A A . 47 THR CB 1 1
14 26123 1 1 47 THR CG2 C -6.178 9.508 21.745 1.00 . A A . 47 THR CG2 1 1
14 26124 1 1 47 THR H H -5.958 9.835 24.358 1.00 . A A . 47 THR H 1 1
14 26125 1 1 47 THR HA H -3.641 11.248 23.320 1.00 . A A . 47 THR HA 1 1
14 26126 1 1 47 THR HB H -4.206 9.029 22.386 1.00 . A A . 47 THR HB 1 1
14 26127 1 1 47 THR HG1 H -4.664 11.076 20.465 1.00 . A A . 47 THR HG1 1 1
14 26128 1 1 47 THR HG21 H -6.738 10.396 21.486 1.00 . A A . 47 THR HG21 1 1
14 26129 1 1 47 THR HG22 H -6.612 9.056 22.625 1.00 . A A . 47 THR HG22 1 1
14 26130 1 1 47 THR HG23 H -6.207 8.808 20.923 1.00 . A A . 47 THR HG23 1 1
14 26131 1 1 47 THR N N -5.235 10.492 24.393 1.00 . A A . 47 THR N 1 1
14 26132 1 1 47 THR O O -5.636 12.482 21.504 1.00 . A A . 47 THR O 1 1
14 26133 1 1 47 THR OG1 O -4.121 10.371 20.834 1.00 . A A . 47 THR OG1 1 1
14 26134 1 1 48 GLU C C -5.835 15.229 22.504 1.00 . A A . 48 GLU C 1 1
14 26135 1 1 48 GLU CA C -6.566 14.261 23.451 1.00 . A A . 48 GLU CA 1 1
14 26136 1 1 48 GLU CB C -6.798 14.926 24.794 1.00 . A A . 48 GLU CB 1 1
14 26137 1 1 48 GLU CD C -9.299 14.883 24.765 1.00 . A A . 48 GLU CD 1 1
14 26138 1 1 48 GLU CG C -8.063 15.743 24.872 1.00 . A A . 48 GLU CG 1 1
14 26139 1 1 48 GLU H H -5.515 12.832 24.581 1.00 . A A . 48 GLU H 1 1
14 26140 1 1 48 GLU HA H -7.520 13.992 23.025 1.00 . A A . 48 GLU HA 1 1
14 26141 1 1 48 GLU HB2 H -6.841 14.160 25.559 1.00 . A A . 48 GLU HB2 1 1
14 26142 1 1 48 GLU HB3 H -5.961 15.571 24.990 1.00 . A A . 48 GLU HB3 1 1
14 26143 1 1 48 GLU HG2 H -8.081 16.265 25.818 1.00 . A A . 48 GLU HG2 1 1
14 26144 1 1 48 GLU HG3 H -8.066 16.460 24.063 1.00 . A A . 48 GLU HG3 1 1
14 26145 1 1 48 GLU N N -5.791 13.054 23.667 1.00 . A A . 48 GLU N 1 1
14 26146 1 1 48 GLU O O -6.456 16.066 21.843 1.00 . A A . 48 GLU O 1 1
14 26147 1 1 48 GLU OE1 O -9.595 14.142 25.727 1.00 . A A . 48 GLU OE1 1 1
14 26148 1 1 48 GLU OE2 O -9.981 14.950 23.733 1.00 . A A . 48 GLU OE2 1 1
14 26149 1 1 49 THR C C -3.929 15.607 20.112 1.00 . A A . 49 THR C 1 1
14 26150 1 1 49 THR CA C -3.677 15.918 21.596 1.00 . A A . 49 THR CA 1 1
14 26151 1 1 49 THR CB C -2.196 15.674 21.921 1.00 . A A . 49 THR CB 1 1
14 26152 1 1 49 THR CG2 C -1.824 16.299 23.262 1.00 . A A . 49 THR CG2 1 1
14 26153 1 1 49 THR H H -4.083 14.441 23.033 1.00 . A A . 49 THR H 1 1
14 26154 1 1 49 THR HA H -3.902 16.956 21.788 1.00 . A A . 49 THR HA 1 1
14 26155 1 1 49 THR HB H -1.592 16.120 21.144 1.00 . A A . 49 THR HB 1 1
14 26156 1 1 49 THR HG1 H -1.073 14.087 22.319 1.00 . A A . 49 THR HG1 1 1
14 26157 1 1 49 THR HG21 H -2.373 15.812 24.054 1.00 . A A . 49 THR HG21 1 1
14 26158 1 1 49 THR HG22 H -2.069 17.350 23.249 1.00 . A A . 49 THR HG22 1 1
14 26159 1 1 49 THR HG23 H -0.763 16.183 23.433 1.00 . A A . 49 THR HG23 1 1
14 26160 1 1 49 THR N N -4.516 15.104 22.461 1.00 . A A . 49 THR N 1 1
14 26161 1 1 49 THR O O -3.815 16.486 19.255 1.00 . A A . 49 THR O 1 1
14 26162 1 1 49 THR OG1 O -1.953 14.257 21.964 1.00 . A A . 49 THR OG1 1 1
14 26163 1 1 50 MET C C -6.016 13.658 18.212 1.00 . A A . 50 MET C 1 1
14 26164 1 1 50 MET CA C -4.525 13.927 18.451 1.00 . A A . 50 MET CA 1 1
14 26165 1 1 50 MET CB C -3.700 12.677 18.131 1.00 . A A . 50 MET CB 1 1
14 26166 1 1 50 MET CE C -3.411 9.588 17.636 1.00 . A A . 50 MET CE 1 1
14 26167 1 1 50 MET CG C -3.875 12.153 16.708 1.00 . A A . 50 MET CG 1 1
14 26168 1 1 50 MET H H -4.359 13.707 20.550 1.00 . A A . 50 MET H 1 1
14 26169 1 1 50 MET HA H -4.212 14.727 17.797 1.00 . A A . 50 MET HA 1 1
14 26170 1 1 50 MET HB2 H -2.656 12.906 18.278 1.00 . A A . 50 MET HB2 1 1
14 26171 1 1 50 MET HB3 H -3.990 11.893 18.817 1.00 . A A . 50 MET HB3 1 1
14 26172 1 1 50 MET HE1 H -4.465 9.399 17.498 1.00 . A A . 50 MET HE1 1 1
14 26173 1 1 50 MET HE2 H -3.250 10.023 18.612 1.00 . A A . 50 MET HE2 1 1
14 26174 1 1 50 MET HE3 H -2.870 8.658 17.569 1.00 . A A . 50 MET HE3 1 1
14 26175 1 1 50 MET HG2 H -4.910 11.876 16.568 1.00 . A A . 50 MET HG2 1 1
14 26176 1 1 50 MET HG3 H -3.616 12.942 16.016 1.00 . A A . 50 MET HG3 1 1
14 26177 1 1 50 MET N N -4.272 14.358 19.821 1.00 . A A . 50 MET N 1 1
14 26178 1 1 50 MET O O -6.569 12.689 18.717 1.00 . A A . 50 MET O 1 1
14 26179 1 1 50 MET SD S -2.838 10.713 16.365 1.00 . A A . 50 MET SD 1 1
14 26180 1 1 51 ARG C C -8.255 14.658 15.613 1.00 . A A . 51 ARG C 1 1
14 26181 1 1 51 ARG CA C -8.063 14.402 17.095 1.00 . A A . 51 ARG CA 1 1
14 26182 1 1 51 ARG CB C -8.906 15.408 17.876 1.00 . A A . 51 ARG CB 1 1
14 26183 1 1 51 ARG CD C -9.958 13.977 19.660 1.00 . A A . 51 ARG CD 1 1
14 26184 1 1 51 ARG CG C -9.026 15.146 19.366 1.00 . A A . 51 ARG CG 1 1
14 26185 1 1 51 ARG CZ C -11.845 14.442 21.196 1.00 . A A . 51 ARG CZ 1 1
14 26186 1 1 51 ARG H H -6.154 15.302 17.097 1.00 . A A . 51 ARG H 1 1
14 26187 1 1 51 ARG HA H -8.392 13.402 17.332 1.00 . A A . 51 ARG HA 1 1
14 26188 1 1 51 ARG HB2 H -8.467 16.385 17.742 1.00 . A A . 51 ARG HB2 1 1
14 26189 1 1 51 ARG HB3 H -9.901 15.418 17.454 1.00 . A A . 51 ARG HB3 1 1
14 26190 1 1 51 ARG HD2 H -10.739 13.954 18.914 1.00 . A A . 51 ARG HD2 1 1
14 26191 1 1 51 ARG HD3 H -9.395 13.055 19.627 1.00 . A A . 51 ARG HD3 1 1
14 26192 1 1 51 ARG HE H -9.966 14.020 21.763 1.00 . A A . 51 ARG HE 1 1
14 26193 1 1 51 ARG HG2 H -8.048 14.907 19.757 1.00 . A A . 51 ARG HG2 1 1
14 26194 1 1 51 ARG HG3 H -9.405 16.035 19.853 1.00 . A A . 51 ARG HG3 1 1
14 26195 1 1 51 ARG HH11 H -12.397 14.359 19.243 1.00 . A A . 51 ARG HH11 1 1
14 26196 1 1 51 ARG HH12 H -13.675 14.789 20.330 1.00 . A A . 51 ARG HH12 1 1
14 26197 1 1 51 ARG HH21 H -11.596 14.590 23.188 1.00 . A A . 51 ARG HH21 1 1
14 26198 1 1 51 ARG HH22 H -13.205 14.944 22.630 1.00 . A A . 51 ARG HH22 1 1
14 26199 1 1 51 ARG N N -6.649 14.532 17.446 1.00 . A A . 51 ARG N 1 1
14 26200 1 1 51 ARG NE N -10.563 14.121 20.982 1.00 . A A . 51 ARG NE 1 1
14 26201 1 1 51 ARG NH1 N -12.703 14.534 20.176 1.00 . A A . 51 ARG NH1 1 1
14 26202 1 1 51 ARG NH2 N -12.255 14.666 22.424 1.00 . A A . 51 ARG NH2 1 1
14 26203 1 1 51 ARG O O -8.579 15.774 15.218 1.00 . A A . 51 ARG O 1 1
14 26204 1 1 52 THR C C -7.079 14.661 12.757 1.00 . A A . 52 THR C 1 1
14 26205 1 1 52 THR CA C -8.164 13.729 13.348 1.00 . A A . 52 THR CA 1 1
14 26206 1 1 52 THR CB C -9.571 14.199 12.931 1.00 . A A . 52 THR CB 1 1
14 26207 1 1 52 THR CG2 C -9.740 14.155 11.421 1.00 . A A . 52 THR CG2 1 1
14 26208 1 1 52 THR H H -7.819 12.755 15.194 1.00 . A A . 52 THR H 1 1
14 26209 1 1 52 THR HA H -8.013 12.737 12.940 1.00 . A A . 52 THR HA 1 1
14 26210 1 1 52 THR HB H -9.709 15.210 13.273 1.00 . A A . 52 THR HB 1 1
14 26211 1 1 52 THR HG1 H -10.134 12.479 13.699 1.00 . A A . 52 THR HG1 1 1
14 26212 1 1 52 THR HG21 H -10.734 14.485 11.160 1.00 . A A . 52 THR HG21 1 1
14 26213 1 1 52 THR HG22 H -9.590 13.144 11.072 1.00 . A A . 52 THR HG22 1 1
14 26214 1 1 52 THR HG23 H -9.011 14.804 10.958 1.00 . A A . 52 THR HG23 1 1
14 26215 1 1 52 THR N N -8.049 13.621 14.801 1.00 . A A . 52 THR N 1 1
14 26216 1 1 52 THR O O -6.961 15.827 13.122 1.00 . A A . 52 THR O 1 1
14 26217 1 1 52 THR OG1 O -10.546 13.337 13.535 1.00 . A A . 52 THR OG1 1 1
14 26218 1 1 53 PRO C C -5.662 15.883 10.136 1.00 . A A . 53 PRO C 1 1
14 26219 1 1 53 PRO CA C -5.177 14.882 11.201 1.00 . A A . 53 PRO CA 1 1
14 26220 1 1 53 PRO CB C -4.368 13.762 10.543 1.00 . A A . 53 PRO CB 1 1
14 26221 1 1 53 PRO CD C -6.397 12.770 11.304 1.00 . A A . 53 PRO CD 1 1
14 26222 1 1 53 PRO CG C -5.383 12.726 10.197 1.00 . A A . 53 PRO CG 1 1
14 26223 1 1 53 PRO HA H -4.569 15.391 11.933 1.00 . A A . 53 PRO HA 1 1
14 26224 1 1 53 PRO HB2 H -3.876 14.142 9.658 1.00 . A A . 53 PRO HB2 1 1
14 26225 1 1 53 PRO HB3 H -3.633 13.380 11.237 1.00 . A A . 53 PRO HB3 1 1
14 26226 1 1 53 PRO HD2 H -7.397 12.605 10.927 1.00 . A A . 53 PRO HD2 1 1
14 26227 1 1 53 PRO HD3 H -6.154 12.051 12.068 1.00 . A A . 53 PRO HD3 1 1
14 26228 1 1 53 PRO HG2 H -5.849 12.967 9.250 1.00 . A A . 53 PRO HG2 1 1
14 26229 1 1 53 PRO HG3 H -4.917 11.753 10.153 1.00 . A A . 53 PRO HG3 1 1
14 26230 1 1 53 PRO N N -6.281 14.139 11.828 1.00 . A A . 53 PRO N 1 1
14 26231 1 1 53 PRO O O -5.101 15.958 9.039 1.00 . A A . 53 PRO O 1 1
14 26232 1 1 54 GLY C C -7.886 18.818 10.148 1.00 . A A . 54 GLY C 1 1
14 26233 1 1 54 GLY CA C -7.215 17.611 9.511 1.00 . A A . 54 GLY CA 1 1
14 26234 1 1 54 GLY H H -7.057 16.613 11.380 1.00 . A A . 54 GLY H 1 1
14 26235 1 1 54 GLY HA2 H -6.406 17.958 8.884 1.00 . A A . 54 GLY HA2 1 1
14 26236 1 1 54 GLY HA3 H -7.936 17.100 8.890 1.00 . A A . 54 GLY HA3 1 1
14 26237 1 1 54 GLY N N -6.681 16.668 10.471 1.00 . A A . 54 GLY N 1 1
14 26238 1 1 54 GLY O O -7.499 19.960 9.883 1.00 . A A . 54 GLY O 1 1
14 26239 1 1 55 TYR C C -9.815 19.401 13.078 1.00 . A A . 55 TYR C 1 1
14 26240 1 1 55 TYR CA C -9.646 19.649 11.593 1.00 . A A . 55 TYR CA 1 1
14 26241 1 1 55 TYR CB C -11.028 19.795 10.928 1.00 . A A . 55 TYR CB 1 1
14 26242 1 1 55 TYR CD1 C -10.957 21.533 9.079 1.00 . A A . 55 TYR CD1 1 1
14 26243 1 1 55 TYR CD2 C -10.994 19.228 8.460 1.00 . A A . 55 TYR CD2 1 1
14 26244 1 1 55 TYR CE1 C -10.929 21.895 7.745 1.00 . A A . 55 TYR CE1 1 1
14 26245 1 1 55 TYR CE2 C -10.965 19.583 7.126 1.00 . A A . 55 TYR CE2 1 1
14 26246 1 1 55 TYR CG C -10.990 20.193 9.460 1.00 . A A . 55 TYR CG 1 1
14 26247 1 1 55 TYR CZ C -10.935 20.917 6.772 1.00 . A A . 55 TYR CZ 1 1
14 26248 1 1 55 TYR H H -9.127 17.668 11.229 1.00 . A A . 55 TYR H 1 1
14 26249 1 1 55 TYR HA H -9.094 20.565 11.454 1.00 . A A . 55 TYR HA 1 1
14 26250 1 1 55 TYR HB2 H -11.550 18.854 10.998 1.00 . A A . 55 TYR HB2 1 1
14 26251 1 1 55 TYR HB3 H -11.593 20.547 11.459 1.00 . A A . 55 TYR HB3 1 1
14 26252 1 1 55 TYR HD1 H -10.954 22.297 9.844 1.00 . A A . 55 TYR HD1 1 1
14 26253 1 1 55 TYR HD2 H -11.017 18.186 8.741 1.00 . A A . 55 TYR HD2 1 1
14 26254 1 1 55 TYR HE1 H -10.905 22.937 7.468 1.00 . A A . 55 TYR HE1 1 1
14 26255 1 1 55 TYR HE2 H -10.970 18.817 6.364 1.00 . A A . 55 TYR HE2 1 1
14 26256 1 1 55 TYR HH H -10.305 22.010 5.315 1.00 . A A . 55 TYR HH 1 1
14 26257 1 1 55 TYR N N -8.890 18.578 10.982 1.00 . A A . 55 TYR N 1 1
14 26258 1 1 55 TYR O O -9.601 18.293 13.562 1.00 . A A . 55 TYR O 1 1
14 26259 1 1 55 TYR OH O -10.916 21.273 5.439 1.00 . A A . 55 TYR OH 1 1
14 26260 1 1 56 PHE C C -11.815 19.912 15.541 1.00 . A A . 56 PHE C 1 1
14 26261 1 1 56 PHE CA C -10.400 20.366 15.217 1.00 . A A . 56 PHE CA 1 1
14 26262 1 1 56 PHE CB C -10.114 21.716 15.880 1.00 . A A . 56 PHE CB 1 1
14 26263 1 1 56 PHE CD1 C -7.818 21.598 16.858 1.00 . A A . 56 PHE CD1 1 1
14 26264 1 1 56 PHE CD2 C -8.147 22.928 14.911 1.00 . A A . 56 PHE CD2 1 1
14 26265 1 1 56 PHE CE1 C -6.482 21.933 16.869 1.00 . A A . 56 PHE CE1 1 1
14 26266 1 1 56 PHE CE2 C -6.808 23.272 14.915 1.00 . A A . 56 PHE CE2 1 1
14 26267 1 1 56 PHE CG C -8.664 22.090 15.882 1.00 . A A . 56 PHE CG 1 1
14 26268 1 1 56 PHE CZ C -5.975 22.774 15.898 1.00 . A A . 56 PHE CZ 1 1
14 26269 1 1 56 PHE H H -10.336 21.277 13.310 1.00 . A A . 56 PHE H 1 1
14 26270 1 1 56 PHE HA H -9.710 19.637 15.612 1.00 . A A . 56 PHE HA 1 1
14 26271 1 1 56 PHE HB2 H -10.658 22.493 15.364 1.00 . A A . 56 PHE HB2 1 1
14 26272 1 1 56 PHE HB3 H -10.446 21.678 16.908 1.00 . A A . 56 PHE HB3 1 1
14 26273 1 1 56 PHE HD1 H -8.215 20.939 17.619 1.00 . A A . 56 PHE HD1 1 1
14 26274 1 1 56 PHE HD2 H -8.799 23.318 14.142 1.00 . A A . 56 PHE HD2 1 1
14 26275 1 1 56 PHE HE1 H -5.833 21.540 17.639 1.00 . A A . 56 PHE HE1 1 1
14 26276 1 1 56 PHE HE2 H -6.417 23.930 14.152 1.00 . A A . 56 PHE HE2 1 1
14 26277 1 1 56 PHE HZ H -4.928 23.037 15.902 1.00 . A A . 56 PHE HZ 1 1
14 26278 1 1 56 PHE N N -10.187 20.435 13.781 1.00 . A A . 56 PHE N 1 1
14 26279 1 1 56 PHE O O -12.712 19.976 14.703 1.00 . A A . 56 PHE O 1 1
14 26280 1 1 57 PHE C C -14.042 19.996 18.023 1.00 . A A . 57 PHE C 1 1
14 26281 1 1 57 PHE CA C -13.287 18.950 17.217 1.00 . A A . 57 PHE CA 1 1
14 26282 1 1 57 PHE CB C -13.072 17.712 18.083 1.00 . A A . 57 PHE CB 1 1
14 26283 1 1 57 PHE CD1 C -10.964 18.094 19.341 1.00 . A A . 57 PHE CD1 1 1
14 26284 1 1 57 PHE CD2 C -13.015 18.097 20.525 1.00 . A A . 57 PHE CD2 1 1
14 26285 1 1 57 PHE CE1 C -10.290 18.339 20.504 1.00 . A A . 57 PHE CE1 1 1
14 26286 1 1 57 PHE CE2 C -12.353 18.341 21.688 1.00 . A A . 57 PHE CE2 1 1
14 26287 1 1 57 PHE CG C -12.332 17.969 19.340 1.00 . A A . 57 PHE CG 1 1
14 26288 1 1 57 PHE CZ C -10.982 18.465 21.687 1.00 . A A . 57 PHE CZ 1 1
14 26289 1 1 57 PHE H H -11.259 19.493 17.401 1.00 . A A . 57 PHE H 1 1
14 26290 1 1 57 PHE HA H -13.868 18.678 16.351 1.00 . A A . 57 PHE HA 1 1
14 26291 1 1 57 PHE HB2 H -14.032 17.362 18.383 1.00 . A A . 57 PHE HB2 1 1
14 26292 1 1 57 PHE HB3 H -12.554 16.947 17.537 1.00 . A A . 57 PHE HB3 1 1
14 26293 1 1 57 PHE HD1 H -10.420 17.997 18.415 1.00 . A A . 57 PHE HD1 1 1
14 26294 1 1 57 PHE HD2 H -14.091 17.999 20.528 1.00 . A A . 57 PHE HD2 1 1
14 26295 1 1 57 PHE HE1 H -9.224 18.431 20.483 1.00 . A A . 57 PHE HE1 1 1
14 26296 1 1 57 PHE HE2 H -12.915 18.436 22.598 1.00 . A A . 57 PHE HE2 1 1
14 26297 1 1 57 PHE HZ H -10.452 18.660 22.608 1.00 . A A . 57 PHE HZ 1 1
14 26298 1 1 57 PHE N N -12.005 19.469 16.769 1.00 . A A . 57 PHE N 1 1
14 26299 1 1 57 PHE O O -14.976 19.674 18.746 1.00 . A A . 57 PHE O 1 1
14 26300 1 1 58 GLN C C -15.715 22.436 18.370 1.00 . A A . 58 GLN C 1 1
14 26301 1 1 58 GLN CA C -14.218 22.342 18.649 1.00 . A A . 58 GLN CA 1 1
14 26302 1 1 58 GLN CB C -13.516 23.670 18.338 1.00 . A A . 58 GLN CB 1 1
14 26303 1 1 58 GLN CD C -13.301 26.143 18.867 1.00 . A A . 58 GLN CD 1 1
14 26304 1 1 58 GLN CG C -14.092 24.865 19.095 1.00 . A A . 58 GLN CG 1 1
14 26305 1 1 58 GLN H H -12.873 21.401 17.293 1.00 . A A . 58 GLN H 1 1
14 26306 1 1 58 GLN HA H -14.093 22.120 19.697 1.00 . A A . 58 GLN HA 1 1
14 26307 1 1 58 GLN HB2 H -12.473 23.578 18.597 1.00 . A A . 58 GLN HB2 1 1
14 26308 1 1 58 GLN HB3 H -13.597 23.867 17.279 1.00 . A A . 58 GLN HB3 1 1
14 26309 1 1 58 GLN HE21 H -14.945 27.238 19.064 1.00 . A A . 58 GLN HE21 1 1
14 26310 1 1 58 GLN HE22 H -13.490 28.115 18.767 1.00 . A A . 58 GLN HE22 1 1
14 26311 1 1 58 GLN HG2 H -15.112 25.026 18.777 1.00 . A A . 58 GLN HG2 1 1
14 26312 1 1 58 GLN HG3 H -14.081 24.634 20.150 1.00 . A A . 58 GLN HG3 1 1
14 26313 1 1 58 GLN N N -13.611 21.235 17.905 1.00 . A A . 58 GLN N 1 1
14 26314 1 1 58 GLN NE2 N -13.980 27.275 18.901 1.00 . A A . 58 GLN NE2 1 1
14 26315 1 1 58 GLN O O -16.146 22.978 17.349 1.00 . A A . 58 GLN O 1 1
14 26316 1 1 58 GLN OE1 O -12.091 26.111 18.660 1.00 . A A . 58 GLN OE1 1 1
14 26317 1 1 59 GLN C C -18.527 23.198 19.530 1.00 . A A . 59 GLN C 1 1
14 26318 1 1 59 GLN CA C -17.924 21.853 19.163 1.00 . A A . 59 GLN CA 1 1
14 26319 1 1 59 GLN CB C -18.496 20.761 20.067 1.00 . A A . 59 GLN CB 1 1
14 26320 1 1 59 GLN CD C -18.617 18.310 20.649 1.00 . A A . 59 GLN CD 1 1
14 26321 1 1 59 GLN CG C -17.997 19.358 19.752 1.00 . A A . 59 GLN CG 1 1
14 26322 1 1 59 GLN H H -16.072 21.489 20.072 1.00 . A A . 59 GLN H 1 1
14 26323 1 1 59 GLN HA H -18.167 21.622 18.140 1.00 . A A . 59 GLN HA 1 1
14 26324 1 1 59 GLN HB2 H -18.215 20.983 21.089 1.00 . A A . 59 GLN HB2 1 1
14 26325 1 1 59 GLN HB3 H -19.574 20.766 19.990 1.00 . A A . 59 GLN HB3 1 1
14 26326 1 1 59 GLN HE21 H -18.298 16.911 19.275 1.00 . A A . 59 GLN HE21 1 1
14 26327 1 1 59 GLN HE22 H -19.069 16.390 20.732 1.00 . A A . 59 GLN HE22 1 1
14 26328 1 1 59 GLN HG2 H -18.240 19.120 18.727 1.00 . A A . 59 GLN HG2 1 1
14 26329 1 1 59 GLN HG3 H -16.923 19.331 19.880 1.00 . A A . 59 GLN HG3 1 1
14 26330 1 1 59 GLN N N -16.489 21.892 19.286 1.00 . A A . 59 GLN N 1 1
14 26331 1 1 59 GLN NE2 N -18.668 17.086 20.174 1.00 . A A . 59 GLN NE2 1 1
14 26332 1 1 59 GLN O O -18.820 23.464 20.697 1.00 . A A . 59 GLN O 1 1
14 26333 1 1 59 GLN OE1 O -19.014 18.598 21.778 1.00 . A A . 59 GLN OE1 1 1
14 26334 1 1 60 ALA C C -20.774 25.295 18.616 1.00 . A A . 60 ALA C 1 1
14 26335 1 1 60 ALA CA C -19.251 25.368 18.740 1.00 . A A . 60 ALA CA 1 1
14 26336 1 1 60 ALA CB C -18.677 26.353 17.733 1.00 . A A . 60 ALA CB 1 1
14 26337 1 1 60 ALA H H -18.367 23.789 17.644 1.00 . A A . 60 ALA H 1 1
14 26338 1 1 60 ALA HA H -18.991 25.701 19.732 1.00 . A A . 60 ALA HA 1 1
14 26339 1 1 60 ALA HB1 H -17.604 26.412 17.855 1.00 . A A . 60 ALA HB1 1 1
14 26340 1 1 60 ALA HB2 H -19.110 27.329 17.890 1.00 . A A . 60 ALA HB2 1 1
14 26341 1 1 60 ALA HB3 H -18.904 26.016 16.735 1.00 . A A . 60 ALA HB3 1 1
14 26342 1 1 60 ALA N N -18.671 24.053 18.541 1.00 . A A . 60 ALA N 1 1
14 26343 1 1 60 ALA O O -21.290 24.904 17.580 1.00 . A A . 60 ALA O 1 1
14 26344 1 1 61 PRO C C -23.653 26.417 18.574 1.00 . A A . 61 PRO C 1 1
14 26345 1 1 61 PRO CA C -22.989 25.619 19.707 1.00 . A A . 61 PRO CA 1 1
14 26346 1 1 61 PRO CB C -23.344 26.227 21.070 1.00 . A A . 61 PRO CB 1 1
14 26347 1 1 61 PRO CD C -20.963 26.187 20.950 1.00 . A A . 61 PRO CD 1 1
14 26348 1 1 61 PRO CG C -22.121 26.043 21.895 1.00 . A A . 61 PRO CG 1 1
14 26349 1 1 61 PRO HA H -23.337 24.597 19.666 1.00 . A A . 61 PRO HA 1 1
14 26350 1 1 61 PRO HB2 H -23.588 27.275 20.949 1.00 . A A . 61 PRO HB2 1 1
14 26351 1 1 61 PRO HB3 H -24.188 25.704 21.493 1.00 . A A . 61 PRO HB3 1 1
14 26352 1 1 61 PRO HD2 H -20.673 27.224 20.863 1.00 . A A . 61 PRO HD2 1 1
14 26353 1 1 61 PRO HD3 H -20.134 25.579 21.283 1.00 . A A . 61 PRO HD3 1 1
14 26354 1 1 61 PRO HG2 H -22.077 26.798 22.665 1.00 . A A . 61 PRO HG2 1 1
14 26355 1 1 61 PRO HG3 H -22.123 25.054 22.334 1.00 . A A . 61 PRO HG3 1 1
14 26356 1 1 61 PRO N N -21.509 25.678 19.680 1.00 . A A . 61 PRO N 1 1
14 26357 1 1 61 PRO O O -24.717 26.042 18.078 1.00 . A A . 61 PRO O 1 1
14 26358 1 1 62 ASN C C -23.095 27.891 15.724 1.00 . A A . 62 ASN C 1 1
14 26359 1 1 62 ASN CA C -23.561 28.360 17.104 1.00 . A A . 62 ASN CA 1 1
14 26360 1 1 62 ASN CB C -23.141 29.816 17.345 1.00 . A A . 62 ASN CB 1 1
14 26361 1 1 62 ASN CG C -23.767 30.398 18.601 1.00 . A A . 62 ASN CG 1 1
14 26362 1 1 62 ASN H H -22.154 27.727 18.571 1.00 . A A . 62 ASN H 1 1
14 26363 1 1 62 ASN HA H -24.636 28.294 17.146 1.00 . A A . 62 ASN HA 1 1
14 26364 1 1 62 ASN HB2 H -22.067 29.864 17.446 1.00 . A A . 62 ASN HB2 1 1
14 26365 1 1 62 ASN HB3 H -23.444 30.416 16.501 1.00 . A A . 62 ASN HB3 1 1
14 26366 1 1 62 ASN HD21 H -22.145 31.493 18.940 1.00 . A A . 62 ASN HD21 1 1
14 26367 1 1 62 ASN HD22 H -23.424 31.661 20.093 1.00 . A A . 62 ASN HD22 1 1
14 26368 1 1 62 ASN N N -23.014 27.496 18.159 1.00 . A A . 62 ASN N 1 1
14 26369 1 1 62 ASN ND2 N -23.041 31.269 19.279 1.00 . A A . 62 ASN ND2 1 1
14 26370 1 1 62 ASN O O -23.347 28.548 14.711 1.00 . A A . 62 ASN O 1 1
14 26371 1 1 62 ASN OD1 O -24.889 30.048 18.966 1.00 . A A . 62 ASN OD1 1 1
14 26372 1 1 63 ARG C C -22.040 24.643 14.514 1.00 . A A . 63 ARG C 1 1
14 26373 1 1 63 ARG CA C -21.912 26.153 14.474 1.00 . A A . 63 ARG CA 1 1
14 26374 1 1 63 ARG CB C -20.435 26.529 14.255 1.00 . A A . 63 ARG CB 1 1
14 26375 1 1 63 ARG CD C -20.639 27.967 12.238 1.00 . A A . 63 ARG CD 1 1
14 26376 1 1 63 ARG CG C -20.221 27.913 13.697 1.00 . A A . 63 ARG CG 1 1
14 26377 1 1 63 ARG CZ C -20.667 29.609 10.393 1.00 . A A . 63 ARG CZ 1 1
14 26378 1 1 63 ARG H H -22.259 26.279 16.547 1.00 . A A . 63 ARG H 1 1
14 26379 1 1 63 ARG HA H -22.494 26.534 13.650 1.00 . A A . 63 ARG HA 1 1
14 26380 1 1 63 ARG HB2 H -19.915 26.463 15.196 1.00 . A A . 63 ARG HB2 1 1
14 26381 1 1 63 ARG HB3 H -19.997 25.820 13.567 1.00 . A A . 63 ARG HB3 1 1
14 26382 1 1 63 ARG HD2 H -19.971 27.326 11.668 1.00 . A A . 63 ARG HD2 1 1
14 26383 1 1 63 ARG HD3 H -21.647 27.590 12.152 1.00 . A A . 63 ARG HD3 1 1
14 26384 1 1 63 ARG HE H -20.492 30.058 12.345 1.00 . A A . 63 ARG HE 1 1
14 26385 1 1 63 ARG HG2 H -20.810 28.615 14.268 1.00 . A A . 63 ARG HG2 1 1
14 26386 1 1 63 ARG HG3 H -19.176 28.168 13.777 1.00 . A A . 63 ARG HG3 1 1
14 26387 1 1 63 ARG HH11 H -20.804 27.667 9.782 1.00 . A A . 63 ARG HH11 1 1
14 26388 1 1 63 ARG HH12 H -20.845 28.844 8.514 1.00 . A A . 63 ARG HH12 1 1
14 26389 1 1 63 ARG HH21 H -20.554 31.615 10.669 1.00 . A A . 63 ARG HH21 1 1
14 26390 1 1 63 ARG HH22 H -20.693 31.106 9.022 1.00 . A A . 63 ARG HH22 1 1
14 26391 1 1 63 ARG N N -22.420 26.751 15.702 1.00 . A A . 63 ARG N 1 1
14 26392 1 1 63 ARG NE N -20.584 29.320 11.693 1.00 . A A . 63 ARG NE 1 1
14 26393 1 1 63 ARG NH1 N -20.781 28.630 9.492 1.00 . A A . 63 ARG NH1 1 1
14 26394 1 1 63 ARG NH2 N -20.637 30.873 9.995 1.00 . A A . 63 ARG NH2 1 1
14 26395 1 1 63 ARG O O -22.719 24.079 15.371 1.00 . A A . 63 ARG O 1 1
14 26396 1 1 64 ARG C C -20.461 22.024 14.610 1.00 . A A . 64 ARG C 1 1
14 26397 1 1 64 ARG CA C -21.333 22.573 13.483 1.00 . A A . 64 ARG CA 1 1
14 26398 1 1 64 ARG CB C -20.766 22.189 12.125 1.00 . A A . 64 ARG CB 1 1
14 26399 1 1 64 ARG CD C -19.087 22.732 10.364 1.00 . A A . 64 ARG CD 1 1
14 26400 1 1 64 ARG CG C -19.521 22.968 11.772 1.00 . A A . 64 ARG CG 1 1
14 26401 1 1 64 ARG CZ C -17.434 23.697 8.796 1.00 . A A . 64 ARG CZ 1 1
14 26402 1 1 64 ARG H H -20.973 24.547 12.870 1.00 . A A . 64 ARG H 1 1
14 26403 1 1 64 ARG HA H -22.328 22.177 13.564 1.00 . A A . 64 ARG HA 1 1
14 26404 1 1 64 ARG HB2 H -20.533 21.135 12.117 1.00 . A A . 64 ARG HB2 1 1
14 26405 1 1 64 ARG HB3 H -21.509 22.391 11.368 1.00 . A A . 64 ARG HB3 1 1
14 26406 1 1 64 ARG HD2 H -18.725 21.718 10.277 1.00 . A A . 64 ARG HD2 1 1
14 26407 1 1 64 ARG HD3 H -19.937 22.870 9.717 1.00 . A A . 64 ARG HD3 1 1
14 26408 1 1 64 ARG HE H -17.763 24.326 10.672 1.00 . A A . 64 ARG HE 1 1
14 26409 1 1 64 ARG HG2 H -19.713 24.018 11.895 1.00 . A A . 64 ARG HG2 1 1
14 26410 1 1 64 ARG HG3 H -18.726 22.668 12.439 1.00 . A A . 64 ARG HG3 1 1
14 26411 1 1 64 ARG HH11 H -18.473 22.131 8.024 1.00 . A A . 64 ARG HH11 1 1
14 26412 1 1 64 ARG HH12 H -17.332 22.857 6.950 1.00 . A A . 64 ARG HH12 1 1
14 26413 1 1 64 ARG HH21 H -16.246 25.271 9.269 1.00 . A A . 64 ARG HH21 1 1
14 26414 1 1 64 ARG HH22 H -16.046 24.648 7.665 1.00 . A A . 64 ARG HH22 1 1
14 26415 1 1 64 ARG N N -21.408 24.014 13.562 1.00 . A A . 64 ARG N 1 1
14 26416 1 1 64 ARG NE N -18.029 23.665 9.986 1.00 . A A . 64 ARG NE 1 1
14 26417 1 1 64 ARG NH1 N -17.768 22.826 7.851 1.00 . A A . 64 ARG NH1 1 1
14 26418 1 1 64 ARG NH2 N -16.502 24.608 8.558 1.00 . A A . 64 ARG NH2 1 1
14 26419 1 1 64 ARG O O -19.336 22.486 14.821 1.00 . A A . 64 ARG O 1 1
14 26420 1 1 65 ARG C C -19.296 19.444 15.862 1.00 . A A . 65 ARG C 1 1
14 26421 1 1 65 ARG CA C -20.265 20.448 16.437 1.00 . A A . 65 ARG CA 1 1
14 26422 1 1 65 ARG CB C -21.234 19.731 17.366 1.00 . A A . 65 ARG CB 1 1
14 26423 1 1 65 ARG CD C -23.180 19.812 18.899 1.00 . A A . 65 ARG CD 1 1
14 26424 1 1 65 ARG CG C -22.250 20.633 18.036 1.00 . A A . 65 ARG CG 1 1
14 26425 1 1 65 ARG CZ C -25.154 20.097 20.339 1.00 . A A . 65 ARG CZ 1 1
14 26426 1 1 65 ARG H H -21.916 20.779 15.165 1.00 . A A . 65 ARG H 1 1
14 26427 1 1 65 ARG HA H -19.731 21.209 16.982 1.00 . A A . 65 ARG HA 1 1
14 26428 1 1 65 ARG HB2 H -21.773 18.983 16.801 1.00 . A A . 65 ARG HB2 1 1
14 26429 1 1 65 ARG HB3 H -20.665 19.238 18.137 1.00 . A A . 65 ARG HB3 1 1
14 26430 1 1 65 ARG HD2 H -23.639 19.051 18.286 1.00 . A A . 65 ARG HD2 1 1
14 26431 1 1 65 ARG HD3 H -22.596 19.339 19.674 1.00 . A A . 65 ARG HD3 1 1
14 26432 1 1 65 ARG HE H -24.256 21.563 19.308 1.00 . A A . 65 ARG HE 1 1
14 26433 1 1 65 ARG HG2 H -21.731 21.353 18.652 1.00 . A A . 65 ARG HG2 1 1
14 26434 1 1 65 ARG HG3 H -22.826 21.144 17.278 1.00 . A A . 65 ARG HG3 1 1
14 26435 1 1 65 ARG HH11 H -24.448 18.178 20.221 1.00 . A A . 65 ARG HH11 1 1
14 26436 1 1 65 ARG HH12 H -25.828 18.404 21.251 1.00 . A A . 65 ARG HH12 1 1
14 26437 1 1 65 ARG HH21 H -26.109 21.861 20.646 1.00 . A A . 65 ARG HH21 1 1
14 26438 1 1 65 ARG HH22 H -26.790 20.492 21.463 1.00 . A A . 65 ARG HH22 1 1
14 26439 1 1 65 ARG N N -20.998 21.072 15.350 1.00 . A A . 65 ARG N 1 1
14 26440 1 1 65 ARG NE N -24.234 20.606 19.521 1.00 . A A . 65 ARG NE 1 1
14 26441 1 1 65 ARG NH1 N -25.149 18.795 20.625 1.00 . A A . 65 ARG NH1 1 1
14 26442 1 1 65 ARG NH2 N -26.089 20.877 20.860 1.00 . A A . 65 ARG NH2 1 1
14 26443 1 1 65 ARG O O -18.081 19.559 16.012 1.00 . A A . 65 ARG O 1 1
14 26444 1 1 66 ILE C C -19.045 17.760 13.019 1.00 . A A . 66 ILE C 1 1
14 26445 1 1 66 ILE CA C -19.086 17.462 14.522 1.00 . A A . 66 ILE CA 1 1
14 26446 1 1 66 ILE CB C -19.671 16.041 14.792 1.00 . A A . 66 ILE CB 1 1
14 26447 1 1 66 ILE CD1 C -19.339 13.550 14.200 1.00 . A A . 66 ILE CD1 1 1
14 26448 1 1 66 ILE CG1 C -18.850 14.975 14.035 1.00 . A A . 66 ILE CG1 1 1
14 26449 1 1 66 ILE CG2 C -21.146 15.986 14.416 1.00 . A A . 66 ILE CG2 1 1
14 26450 1 1 66 ILE H H -20.828 18.451 15.106 1.00 . A A . 66 ILE H 1 1
14 26451 1 1 66 ILE HA H -18.078 17.505 14.915 1.00 . A A . 66 ILE HA 1 1
14 26452 1 1 66 ILE HB H -19.611 15.842 15.856 1.00 . A A . 66 ILE HB 1 1
14 26453 1 1 66 ILE HD11 H -20.331 13.460 13.785 1.00 . A A . 66 ILE HD11 1 1
14 26454 1 1 66 ILE HD12 H -19.355 13.285 15.245 1.00 . A A . 66 ILE HD12 1 1
14 26455 1 1 66 ILE HD13 H -18.672 12.884 13.675 1.00 . A A . 66 ILE HD13 1 1
14 26456 1 1 66 ILE HG12 H -18.875 15.204 12.981 1.00 . A A . 66 ILE HG12 1 1
14 26457 1 1 66 ILE HG13 H -17.827 15.020 14.375 1.00 . A A . 66 ILE HG13 1 1
14 26458 1 1 66 ILE HG21 H -21.254 16.163 13.356 1.00 . A A . 66 ILE HG21 1 1
14 26459 1 1 66 ILE HG22 H -21.685 16.745 14.966 1.00 . A A . 66 ILE HG22 1 1
14 26460 1 1 66 ILE HG23 H -21.545 15.011 14.665 1.00 . A A . 66 ILE HG23 1 1
14 26461 1 1 66 ILE N N -19.853 18.477 15.176 1.00 . A A . 66 ILE N 1 1
14 26462 1 1 66 ILE O O -19.964 18.393 12.476 1.00 . A A . 66 ILE O 1 1
14 26463 1 1 67 SER C C -18.914 17.022 10.084 1.00 . A A . 67 SER C 1 1
14 26464 1 1 67 SER CA C -17.774 17.601 10.947 1.00 . A A . 67 SER CA 1 1
14 26465 1 1 67 SER CB C -16.411 17.049 10.494 1.00 . A A . 67 SER CB 1 1
14 26466 1 1 67 SER H H -17.283 16.851 12.860 1.00 . A A . 67 SER H 1 1
14 26467 1 1 67 SER HA H -17.768 18.671 10.822 1.00 . A A . 67 SER HA 1 1
14 26468 1 1 67 SER HB2 H -15.629 17.445 11.124 1.00 . A A . 67 SER HB2 1 1
14 26469 1 1 67 SER HB3 H -16.418 15.970 10.570 1.00 . A A . 67 SER HB3 1 1
14 26470 1 1 67 SER HG H -15.983 18.351 9.094 1.00 . A A . 67 SER HG 1 1
14 26471 1 1 67 SER N N -17.975 17.338 12.363 1.00 . A A . 67 SER N 1 1
14 26472 1 1 67 SER O O -19.338 17.647 9.098 1.00 . A A . 67 SER O 1 1
14 26473 1 1 67 SER OG O -16.133 17.403 9.147 1.00 . A A . 67 SER OG 1 1
14 26474 1 1 68 ARG C C -21.704 14.965 10.521 1.00 . A A . 68 ARG C 1 1
14 26475 1 1 68 ARG CA C -20.469 15.208 9.665 1.00 . A A . 68 ARG CA 1 1
14 26476 1 1 68 ARG CB C -19.985 13.897 9.044 1.00 . A A . 68 ARG CB 1 1
14 26477 1 1 68 ARG CD C -19.166 14.969 6.927 1.00 . A A . 68 ARG CD 1 1
14 26478 1 1 68 ARG CG C -18.801 14.069 8.099 1.00 . A A . 68 ARG CG 1 1
14 26479 1 1 68 ARG CZ C -17.445 16.408 5.858 1.00 . A A . 68 ARG CZ 1 1
14 26480 1 1 68 ARG H H -19.066 15.394 11.241 1.00 . A A . 68 ARG H 1 1
14 26481 1 1 68 ARG HA H -20.735 15.890 8.875 1.00 . A A . 68 ARG HA 1 1
14 26482 1 1 68 ARG HB2 H -19.696 13.220 9.834 1.00 . A A . 68 ARG HB2 1 1
14 26483 1 1 68 ARG HB3 H -20.799 13.464 8.485 1.00 . A A . 68 ARG HB3 1 1
14 26484 1 1 68 ARG HD2 H -19.962 14.505 6.368 1.00 . A A . 68 ARG HD2 1 1
14 26485 1 1 68 ARG HD3 H -19.507 15.914 7.320 1.00 . A A . 68 ARG HD3 1 1
14 26486 1 1 68 ARG HE H -17.696 14.445 5.517 1.00 . A A . 68 ARG HE 1 1
14 26487 1 1 68 ARG HG2 H -17.980 14.511 8.641 1.00 . A A . 68 ARG HG2 1 1
14 26488 1 1 68 ARG HG3 H -18.512 13.098 7.722 1.00 . A A . 68 ARG HG3 1 1
14 26489 1 1 68 ARG HH11 H -18.594 17.394 7.223 1.00 . A A . 68 ARG HH11 1 1
14 26490 1 1 68 ARG HH12 H -17.400 18.356 6.421 1.00 . A A . 68 ARG HH12 1 1
14 26491 1 1 68 ARG HH21 H -16.129 15.754 4.450 1.00 . A A . 68 ARG HH21 1 1
14 26492 1 1 68 ARG HH22 H -16.008 17.432 4.855 1.00 . A A . 68 ARG HH22 1 1
14 26493 1 1 68 ARG N N -19.406 15.840 10.440 1.00 . A A . 68 ARG N 1 1
14 26494 1 1 68 ARG NE N -18.030 15.213 6.035 1.00 . A A . 68 ARG NE 1 1
14 26495 1 1 68 ARG NH1 N -17.849 17.467 6.555 1.00 . A A . 68 ARG NH1 1 1
14 26496 1 1 68 ARG NH2 N -16.452 16.539 4.985 1.00 . A A . 68 ARG NH2 1 1
14 26497 1 1 68 ARG O O -21.603 14.727 11.716 1.00 . A A . 68 ARG O 1 1
14 26498 1 1 69 GLU C C -24.425 13.412 10.984 1.00 . A A . 69 GLU C 1 1
14 26499 1 1 69 GLU CA C -24.147 14.864 10.585 1.00 . A A . 69 GLU CA 1 1
14 26500 1 1 69 GLU CB C -25.291 15.423 9.732 1.00 . A A . 69 GLU CB 1 1
14 26501 1 1 69 GLU CD C -26.427 15.483 7.494 1.00 . A A . 69 GLU CD 1 1
14 26502 1 1 69 GLU CG C -25.493 14.713 8.401 1.00 . A A . 69 GLU CG 1 1
14 26503 1 1 69 GLU H H -22.875 15.161 8.916 1.00 . A A . 69 GLU H 1 1
14 26504 1 1 69 GLU HA H -24.083 15.451 11.489 1.00 . A A . 69 GLU HA 1 1
14 26505 1 1 69 GLU HB2 H -26.208 15.334 10.294 1.00 . A A . 69 GLU HB2 1 1
14 26506 1 1 69 GLU HB3 H -25.102 16.467 9.534 1.00 . A A . 69 GLU HB3 1 1
14 26507 1 1 69 GLU HG2 H -24.542 14.593 7.908 1.00 . A A . 69 GLU HG2 1 1
14 26508 1 1 69 GLU HG3 H -25.928 13.742 8.591 1.00 . A A . 69 GLU HG3 1 1
14 26509 1 1 69 GLU N N -22.869 15.015 9.885 1.00 . A A . 69 GLU N 1 1
14 26510 1 1 69 GLU O O -23.826 12.478 10.447 1.00 . A A . 69 GLU O 1 1
14 26511 1 1 69 GLU OE1 O -26.032 16.575 7.032 1.00 . A A . 69 GLU OE1 1 1
14 26512 1 1 69 GLU OE2 O -27.561 15.015 7.244 1.00 . A A . 69 GLU OE2 1 1
14 26513 1 1 70 HIS C C -27.021 11.451 11.880 1.00 . A A . 70 HIS C 1 1
14 26514 1 1 70 HIS CA C -25.691 11.916 12.439 1.00 . A A . 70 HIS CA 1 1
14 26515 1 1 70 HIS CB C -25.798 11.936 13.976 1.00 . A A . 70 HIS CB 1 1
14 26516 1 1 70 HIS CD2 C -24.476 13.630 15.421 1.00 . A A . 70 HIS CD2 1 1
14 26517 1 1 70 HIS CE1 C -22.518 12.662 15.350 1.00 . A A . 70 HIS CE1 1 1
14 26518 1 1 70 HIS CG C -24.605 12.506 14.678 1.00 . A A . 70 HIS CG 1 1
14 26519 1 1 70 HIS H H -25.850 14.017 12.249 1.00 . A A . 70 HIS H 1 1
14 26520 1 1 70 HIS HA H -24.917 11.226 12.147 1.00 . A A . 70 HIS HA 1 1
14 26521 1 1 70 HIS HB2 H -26.658 12.523 14.264 1.00 . A A . 70 HIS HB2 1 1
14 26522 1 1 70 HIS HB3 H -25.937 10.923 14.327 1.00 . A A . 70 HIS HB3 1 1
14 26523 1 1 70 HIS HD2 H -25.259 14.335 15.656 1.00 . A A . 70 HIS HD2 1 1
14 26524 1 1 70 HIS HE1 H -21.469 12.455 15.491 1.00 . A A . 70 HIS HE1 1 1
14 26525 1 1 70 HIS HE2 H -22.788 14.426 16.387 1.00 . A A . 70 HIS HE2 1 1
14 26526 1 1 70 HIS N N -25.361 13.237 11.916 1.00 . A A . 70 HIS N 1 1
14 26527 1 1 70 HIS ND1 N -23.362 11.920 14.654 1.00 . A A . 70 HIS ND1 1 1
14 26528 1 1 70 HIS NE2 N -23.171 13.702 15.825 1.00 . A A . 70 HIS NE2 1 1
14 26529 1 1 70 HIS O O -27.923 12.264 11.632 1.00 . A A . 70 HIS O 1 1
14 26530 1 1 71 GLY C C -29.200 9.021 12.328 1.00 . A A . 71 GLY C 1 1
14 26531 1 1 71 GLY CA C -28.384 9.602 11.195 1.00 . A A . 71 GLY CA 1 1
14 26532 1 1 71 GLY H H -26.382 9.563 11.858 1.00 . A A . 71 GLY H 1 1
14 26533 1 1 71 GLY HA2 H -28.950 10.385 10.711 1.00 . A A . 71 GLY HA2 1 1
14 26534 1 1 71 GLY HA3 H -28.171 8.824 10.477 1.00 . A A . 71 GLY HA3 1 1
14 26535 1 1 71 GLY N N -27.144 10.154 11.675 1.00 . A A . 71 GLY N 1 1
14 26536 1 1 71 GLY O O -29.966 9.730 12.977 1.00 . A A . 71 GLY O 1 1
14 26537 1 1 72 ARG C C -28.744 6.299 14.531 1.00 . A A . 72 ARG C 1 1
14 26538 1 1 72 ARG CA C -29.724 7.049 13.656 1.00 . A A . 72 ARG CA 1 1
14 26539 1 1 72 ARG CB C -30.801 6.095 13.106 1.00 . A A . 72 ARG CB 1 1
14 26540 1 1 72 ARG CD C -33.014 5.791 11.943 1.00 . A A . 72 ARG CD 1 1
14 26541 1 1 72 ARG CG C -32.022 6.794 12.519 1.00 . A A . 72 ARG CG 1 1
14 26542 1 1 72 ARG CZ C -35.368 5.770 11.189 1.00 . A A . 72 ARG CZ 1 1
14 26543 1 1 72 ARG H H -28.397 7.228 12.016 1.00 . A A . 72 ARG H 1 1
14 26544 1 1 72 ARG HA H -30.196 7.788 14.277 1.00 . A A . 72 ARG HA 1 1
14 26545 1 1 72 ARG HB2 H -30.364 5.478 12.337 1.00 . A A . 72 ARG HB2 1 1
14 26546 1 1 72 ARG HB3 H -31.137 5.462 13.916 1.00 . A A . 72 ARG HB3 1 1
14 26547 1 1 72 ARG HD2 H -32.557 5.295 11.102 1.00 . A A . 72 ARG HD2 1 1
14 26548 1 1 72 ARG HD3 H -33.253 5.059 12.696 1.00 . A A . 72 ARG HD3 1 1
14 26549 1 1 72 ARG HE H -34.252 7.414 11.453 1.00 . A A . 72 ARG HE 1 1
14 26550 1 1 72 ARG HG2 H -32.511 7.361 13.297 1.00 . A A . 72 ARG HG2 1 1
14 26551 1 1 72 ARG HG3 H -31.697 7.462 11.734 1.00 . A A . 72 ARG HG3 1 1
14 26552 1 1 72 ARG HH11 H -34.550 3.922 11.408 1.00 . A A . 72 ARG HH11 1 1
14 26553 1 1 72 ARG HH12 H -36.222 3.945 10.960 1.00 . A A . 72 ARG HH12 1 1
14 26554 1 1 72 ARG HH21 H -36.466 7.442 10.863 1.00 . A A . 72 ARG HH21 1 1
14 26555 1 1 72 ARG HH22 H -37.313 5.947 10.649 1.00 . A A . 72 ARG HH22 1 1
14 26556 1 1 72 ARG N N -29.024 7.736 12.572 1.00 . A A . 72 ARG N 1 1
14 26557 1 1 72 ARG NE N -34.249 6.431 11.494 1.00 . A A . 72 ARG NE 1 1
14 26558 1 1 72 ARG NH1 N -35.381 4.443 11.184 1.00 . A A . 72 ARG NH1 1 1
14 26559 1 1 72 ARG NH2 N -36.467 6.439 10.873 1.00 . A A . 72 ARG NH2 1 1
14 26560 1 1 72 ARG O O -28.283 6.812 15.545 1.00 . A A . 72 ARG O 1 1
14 26561 1 1 73 THR C C -26.244 4.031 14.026 1.00 . A A . 73 THR C 1 1
14 26562 1 1 73 THR CA C -27.490 4.277 14.862 1.00 . A A . 73 THR CA 1 1
14 26563 1 1 73 THR CB C -28.140 2.957 15.255 1.00 . A A . 73 THR CB 1 1
14 26564 1 1 73 THR CG2 C -29.057 3.145 16.455 1.00 . A A . 73 THR CG2 1 1
14 26565 1 1 73 THR H H -28.838 4.721 13.329 1.00 . A A . 73 THR H 1 1
14 26566 1 1 73 THR HA H -27.211 4.807 15.764 1.00 . A A . 73 THR HA 1 1
14 26567 1 1 73 THR HB H -27.362 2.269 15.514 1.00 . A A . 73 THR HB 1 1
14 26568 1 1 73 THR HG1 H -29.818 2.373 14.398 1.00 . A A . 73 THR HG1 1 1
14 26569 1 1 73 THR HG21 H -29.813 3.878 16.214 1.00 . A A . 73 THR HG21 1 1
14 26570 1 1 73 THR HG22 H -28.476 3.489 17.299 1.00 . A A . 73 THR HG22 1 1
14 26571 1 1 73 THR HG23 H -29.528 2.208 16.704 1.00 . A A . 73 THR HG23 1 1
14 26572 1 1 73 THR N N -28.423 5.096 14.134 1.00 . A A . 73 THR N 1 1
14 26573 1 1 73 THR O O -25.493 3.071 14.247 1.00 . A A . 73 THR O 1 1
14 26574 1 1 73 THR OG1 O -28.890 2.434 14.146 1.00 . A A . 73 THR OG1 1 1
14 26575 1 1 74 TRP C C -24.255 6.199 12.011 1.00 . A A . 74 TRP C 1 1
14 26576 1 1 74 TRP CA C -24.913 4.835 12.159 1.00 . A A . 74 TRP CA 1 1
14 26577 1 1 74 TRP CB C -25.372 4.310 10.789 1.00 . A A . 74 TRP CB 1 1
14 26578 1 1 74 TRP CD1 C -27.855 4.801 10.320 1.00 . A A . 74 TRP CD1 1 1
14 26579 1 1 74 TRP CD2 C -26.444 6.231 9.323 1.00 . A A . 74 TRP CD2 1 1
14 26580 1 1 74 TRP CE2 C -27.766 6.596 8.992 1.00 . A A . 74 TRP CE2 1 1
14 26581 1 1 74 TRP CE3 C -25.389 6.990 8.810 1.00 . A A . 74 TRP CE3 1 1
14 26582 1 1 74 TRP CG C -26.523 5.079 10.180 1.00 . A A . 74 TRP CG 1 1
14 26583 1 1 74 TRP CH2 C -27.003 8.405 7.681 1.00 . A A . 74 TRP CH2 1 1
14 26584 1 1 74 TRP CZ2 C -28.057 7.684 8.169 1.00 . A A . 74 TRP CZ2 1 1
14 26585 1 1 74 TRP CZ3 C -25.679 8.069 7.995 1.00 . A A . 74 TRP CZ3 1 1
14 26586 1 1 74 TRP H H -26.647 5.672 12.983 1.00 . A A . 74 TRP H 1 1
14 26587 1 1 74 TRP HA H -24.196 4.145 12.580 1.00 . A A . 74 TRP HA 1 1
14 26588 1 1 74 TRP HB2 H -24.543 4.356 10.099 1.00 . A A . 74 TRP HB2 1 1
14 26589 1 1 74 TRP HB3 H -25.689 3.284 10.897 1.00 . A A . 74 TRP HB3 1 1
14 26590 1 1 74 TRP HD1 H -28.249 3.986 10.909 1.00 . A A . 74 TRP HD1 1 1
14 26591 1 1 74 TRP HE1 H -29.584 5.719 9.558 1.00 . A A . 74 TRP HE1 1 1
14 26592 1 1 74 TRP HE3 H -24.365 6.746 9.040 1.00 . A A . 74 TRP HE3 1 1
14 26593 1 1 74 TRP HH2 H -27.180 9.257 7.042 1.00 . A A . 74 TRP HH2 1 1
14 26594 1 1 74 TRP HZ2 H -29.071 7.958 7.919 1.00 . A A . 74 TRP HZ2 1 1
14 26595 1 1 74 TRP HZ3 H -24.875 8.665 7.589 1.00 . A A . 74 TRP HZ3 1 1
14 26596 1 1 74 TRP N N -26.032 4.918 13.068 1.00 . A A . 74 TRP N 1 1
14 26597 1 1 74 TRP NE1 N -28.605 5.709 9.615 1.00 . A A . 74 TRP NE1 1 1
14 26598 1 1 74 TRP O O -24.923 7.241 12.114 1.00 . A A . 74 TRP O 1 1
14 26599 1 1 75 THR C C -21.247 7.275 10.429 1.00 . A A . 75 THR C 1 1
14 26600 1 1 75 THR CA C -22.198 7.413 11.623 1.00 . A A . 75 THR CA 1 1
14 26601 1 1 75 THR CB C -21.377 7.729 12.896 1.00 . A A . 75 THR CB 1 1
14 26602 1 1 75 THR CG2 C -20.671 9.077 12.779 1.00 . A A . 75 THR CG2 1 1
14 26603 1 1 75 THR H H -22.479 5.329 11.763 1.00 . A A . 75 THR H 1 1
14 26604 1 1 75 THR HA H -22.888 8.226 11.443 1.00 . A A . 75 THR HA 1 1
14 26605 1 1 75 THR HB H -20.637 6.954 13.025 1.00 . A A . 75 THR HB 1 1
14 26606 1 1 75 THR HG1 H -23.148 7.619 13.736 1.00 . A A . 75 THR HG1 1 1
14 26607 1 1 75 THR HG21 H -21.403 9.859 12.642 1.00 . A A . 75 THR HG21 1 1
14 26608 1 1 75 THR HG22 H -19.998 9.061 11.933 1.00 . A A . 75 THR HG22 1 1
14 26609 1 1 75 THR HG23 H -20.110 9.264 13.684 1.00 . A A . 75 THR HG23 1 1
14 26610 1 1 75 THR N N -22.955 6.192 11.798 1.00 . A A . 75 THR N 1 1
14 26611 1 1 75 THR O O -20.521 6.285 10.322 1.00 . A A . 75 THR O 1 1
14 26612 1 1 75 THR OG1 O -22.246 7.750 14.036 1.00 . A A . 75 THR OG1 1 1
14 26613 1 1 76 LYS C C -19.069 8.935 8.800 1.00 . A A . 76 LYS C 1 1
14 26614 1 1 76 LYS CA C -20.349 8.229 8.400 1.00 . A A . 76 LYS CA 1 1
14 26615 1 1 76 LYS CB C -20.966 8.880 7.146 1.00 . A A . 76 LYS CB 1 1
14 26616 1 1 76 LYS CD C -20.733 9.416 4.691 1.00 . A A . 76 LYS CD 1 1
14 26617 1 1 76 LYS CE C -20.686 10.937 4.703 1.00 . A A . 76 LYS CE 1 1
14 26618 1 1 76 LYS CG C -20.063 8.815 5.919 1.00 . A A . 76 LYS CG 1 1
14 26619 1 1 76 LYS H H -21.914 8.973 9.615 1.00 . A A . 76 LYS H 1 1
14 26620 1 1 76 LYS HA H -20.118 7.195 8.184 1.00 . A A . 76 LYS HA 1 1
14 26621 1 1 76 LYS HB2 H -21.886 8.366 6.912 1.00 . A A . 76 LYS HB2 1 1
14 26622 1 1 76 LYS HB3 H -21.190 9.918 7.343 1.00 . A A . 76 LYS HB3 1 1
14 26623 1 1 76 LYS HD2 H -20.227 9.063 3.805 1.00 . A A . 76 LYS HD2 1 1
14 26624 1 1 76 LYS HD3 H -21.764 9.097 4.670 1.00 . A A . 76 LYS HD3 1 1
14 26625 1 1 76 LYS HE2 H -21.338 11.307 3.923 1.00 . A A . 76 LYS HE2 1 1
14 26626 1 1 76 LYS HE3 H -21.035 11.286 5.664 1.00 . A A . 76 LYS HE3 1 1
14 26627 1 1 76 LYS HG2 H -19.158 9.366 6.121 1.00 . A A . 76 LYS HG2 1 1
14 26628 1 1 76 LYS HG3 H -19.816 7.785 5.720 1.00 . A A . 76 LYS HG3 1 1
14 26629 1 1 76 LYS HZ1 H -19.321 12.487 4.371 1.00 . A A . 76 LYS HZ1 1 1
14 26630 1 1 76 LYS HZ2 H -18.921 11.047 3.594 1.00 . A A . 76 LYS HZ2 1 1
14 26631 1 1 76 LYS HZ3 H -18.678 11.201 5.262 1.00 . A A . 76 LYS HZ3 1 1
14 26632 1 1 76 LYS N N -21.272 8.242 9.522 1.00 . A A . 76 LYS N 1 1
14 26633 1 1 76 LYS NZ N -19.308 11.451 4.473 1.00 . A A . 76 LYS NZ 1 1
14 26634 1 1 76 LYS O O -19.035 10.163 8.924 1.00 . A A . 76 LYS O 1 1
14 26635 1 1 77 LEU C C -15.849 9.083 8.317 1.00 . A A . 77 LEU C 1 1
14 26636 1 1 77 LEU CA C -16.765 8.708 9.462 1.00 . A A . 77 LEU CA 1 1
14 26637 1 1 77 LEU CB C -16.086 7.707 10.391 1.00 . A A . 77 LEU CB 1 1
14 26638 1 1 77 LEU CD1 C -16.180 6.253 12.434 1.00 . A A . 77 LEU CD1 1 1
14 26639 1 1 77 LEU CD2 C -16.978 8.606 12.554 1.00 . A A . 77 LEU CD2 1 1
14 26640 1 1 77 LEU CG C -16.857 7.374 11.671 1.00 . A A . 77 LEU CG 1 1
14 26641 1 1 77 LEU H H -18.090 7.206 8.795 1.00 . A A . 77 LEU H 1 1
14 26642 1 1 77 LEU HA H -16.990 9.599 10.027 1.00 . A A . 77 LEU HA 1 1
14 26643 1 1 77 LEU HB2 H -15.926 6.791 9.842 1.00 . A A . 77 LEU HB2 1 1
14 26644 1 1 77 LEU HB3 H -15.124 8.110 10.673 1.00 . A A . 77 LEU HB3 1 1
14 26645 1 1 77 LEU HD11 H -16.135 5.371 11.814 1.00 . A A . 77 LEU HD11 1 1
14 26646 1 1 77 LEU HD12 H -16.750 6.033 13.323 1.00 . A A . 77 LEU HD12 1 1
14 26647 1 1 77 LEU HD13 H -15.180 6.553 12.709 1.00 . A A . 77 LEU HD13 1 1
14 26648 1 1 77 LEU HD21 H -17.442 8.330 13.490 1.00 . A A . 77 LEU HD21 1 1
14 26649 1 1 77 LEU HD22 H -17.587 9.347 12.055 1.00 . A A . 77 LEU HD22 1 1
14 26650 1 1 77 LEU HD23 H -15.996 9.014 12.743 1.00 . A A . 77 LEU HD23 1 1
14 26651 1 1 77 LEU HG H -17.854 7.049 11.408 1.00 . A A . 77 LEU HG 1 1
14 26652 1 1 77 LEU N N -18.020 8.167 8.986 1.00 . A A . 77 LEU N 1 1
14 26653 1 1 77 LEU O O -15.483 8.248 7.493 1.00 . A A . 77 LEU O 1 1
14 26654 1 1 78 THR C C -13.334 11.348 7.922 1.00 . A A . 78 THR C 1 1
14 26655 1 1 78 THR CA C -14.629 10.878 7.258 1.00 . A A . 78 THR CA 1 1
14 26656 1 1 78 THR CB C -15.298 12.043 6.505 1.00 . A A . 78 THR CB 1 1
14 26657 1 1 78 THR CG2 C -14.391 12.586 5.411 1.00 . A A . 78 THR CG2 1 1
14 26658 1 1 78 THR H H -15.900 10.969 8.914 1.00 . A A . 78 THR H 1 1
14 26659 1 1 78 THR HA H -14.405 10.092 6.554 1.00 . A A . 78 THR HA 1 1
14 26660 1 1 78 THR HB H -15.520 12.831 7.214 1.00 . A A . 78 THR HB 1 1
14 26661 1 1 78 THR HG1 H -16.423 10.623 5.765 1.00 . A A . 78 THR HG1 1 1
14 26662 1 1 78 THR HG21 H -13.467 12.941 5.844 1.00 . A A . 78 THR HG21 1 1
14 26663 1 1 78 THR HG22 H -14.887 13.401 4.907 1.00 . A A . 78 THR HG22 1 1
14 26664 1 1 78 THR HG23 H -14.179 11.802 4.699 1.00 . A A . 78 THR HG23 1 1
14 26665 1 1 78 THR N N -15.525 10.353 8.252 1.00 . A A . 78 THR N 1 1
14 26666 1 1 78 THR O O -13.341 12.293 8.708 1.00 . A A . 78 THR O 1 1
14 26667 1 1 78 THR OG1 O -16.524 11.568 5.920 1.00 . A A . 78 THR OG1 1 1
14 26668 1 1 79 TYR C C -10.009 11.685 7.203 1.00 . A A . 79 TYR C 1 1
14 26669 1 1 79 TYR CA C -10.942 11.019 8.210 1.00 . A A . 79 TYR CA 1 1
14 26670 1 1 79 TYR CB C -10.283 9.769 8.768 1.00 . A A . 79 TYR CB 1 1
14 26671 1 1 79 TYR CD1 C -10.997 9.592 11.176 1.00 . A A . 79 TYR CD1 1 1
14 26672 1 1 79 TYR CD2 C -11.854 7.981 9.644 1.00 . A A . 79 TYR CD2 1 1
14 26673 1 1 79 TYR CE1 C -11.696 8.994 12.203 1.00 . A A . 79 TYR CE1 1 1
14 26674 1 1 79 TYR CE2 C -12.552 7.373 10.671 1.00 . A A . 79 TYR CE2 1 1
14 26675 1 1 79 TYR CG C -11.061 9.102 9.883 1.00 . A A . 79 TYR CG 1 1
14 26676 1 1 79 TYR CZ C -12.468 7.886 11.947 1.00 . A A . 79 TYR CZ 1 1
14 26677 1 1 79 TYR H H -12.287 9.933 6.973 1.00 . A A . 79 TYR H 1 1
14 26678 1 1 79 TYR HA H -11.111 11.708 9.030 1.00 . A A . 79 TYR HA 1 1
14 26679 1 1 79 TYR HB2 H -10.160 9.050 7.973 1.00 . A A . 79 TYR HB2 1 1
14 26680 1 1 79 TYR HB3 H -9.309 10.037 9.156 1.00 . A A . 79 TYR HB3 1 1
14 26681 1 1 79 TYR HD1 H -10.392 10.463 11.376 1.00 . A A . 79 TYR HD1 1 1
14 26682 1 1 79 TYR HD2 H -11.918 7.580 8.644 1.00 . A A . 79 TYR HD2 1 1
14 26683 1 1 79 TYR HE1 H -11.630 9.393 13.205 1.00 . A A . 79 TYR HE1 1 1
14 26684 1 1 79 TYR HE2 H -13.165 6.505 10.471 1.00 . A A . 79 TYR HE2 1 1
14 26685 1 1 79 TYR HH H -13.602 7.953 13.500 1.00 . A A . 79 TYR HH 1 1
14 26686 1 1 79 TYR N N -12.233 10.680 7.610 1.00 . A A . 79 TYR N 1 1
14 26687 1 1 79 TYR O O -8.836 11.914 7.502 1.00 . A A . 79 TYR O 1 1
14 26688 1 1 79 TYR OH O -13.158 7.283 12.972 1.00 . A A . 79 TYR OH 1 1
14 26689 1 1 80 ALA C C -8.736 11.713 4.293 1.00 . A A . 80 ALA C 1 1
14 26690 1 1 80 ALA CA C -9.789 12.640 4.917 1.00 . A A . 80 ALA CA 1 1
14 26691 1 1 80 ALA CB C -9.147 13.942 5.390 1.00 . A A . 80 ALA CB 1 1
14 26692 1 1 80 ALA H H -11.481 11.761 5.855 1.00 . A A . 80 ALA H 1 1
14 26693 1 1 80 ALA HA H -10.506 12.888 4.146 1.00 . A A . 80 ALA HA 1 1
14 26694 1 1 80 ALA HB1 H -8.765 14.483 4.541 1.00 . A A . 80 ALA HB1 1 1
14 26695 1 1 80 ALA HB2 H -8.331 13.716 6.061 1.00 . A A . 80 ALA HB2 1 1
14 26696 1 1 80 ALA HB3 H -9.880 14.544 5.906 1.00 . A A . 80 ALA HB3 1 1
14 26697 1 1 80 ALA N N -10.543 11.986 6.010 1.00 . A A . 80 ALA N 1 1
14 26698 1 1 80 ALA O O -8.718 11.511 3.079 1.00 . A A . 80 ALA O 1 1
14 26699 1 1 81 ASN C C -7.359 8.869 4.458 1.00 . A A . 81 ASN C 1 1
14 26700 1 1 81 ASN CA C -6.824 10.260 4.657 1.00 . A A . 81 ASN CA 1 1
14 26701 1 1 81 ASN CB C -5.654 10.215 5.639 1.00 . A A . 81 ASN CB 1 1
14 26702 1 1 81 ASN CG C -4.888 11.513 5.697 1.00 . A A . 81 ASN CG 1 1
14 26703 1 1 81 ASN H H -7.953 11.347 6.084 1.00 . A A . 81 ASN H 1 1
14 26704 1 1 81 ASN HA H -6.463 10.637 3.713 1.00 . A A . 81 ASN HA 1 1
14 26705 1 1 81 ASN HB2 H -6.030 9.998 6.628 1.00 . A A . 81 ASN HB2 1 1
14 26706 1 1 81 ASN HB3 H -4.973 9.431 5.337 1.00 . A A . 81 ASN HB3 1 1
14 26707 1 1 81 ASN HD21 H -4.381 11.159 7.578 1.00 . A A . 81 ASN HD21 1 1
14 26708 1 1 81 ASN HD22 H -3.793 12.630 6.893 1.00 . A A . 81 ASN HD22 1 1
14 26709 1 1 81 ASN N N -7.874 11.154 5.125 1.00 . A A . 81 ASN N 1 1
14 26710 1 1 81 ASN ND2 N -4.299 11.793 6.836 1.00 . A A . 81 ASN ND2 1 1
14 26711 1 1 81 ASN O O -8.211 8.401 5.219 1.00 . A A . 81 ASN O 1 1
14 26712 1 1 81 ASN OD1 O -4.817 12.251 4.717 1.00 . A A . 81 ASN OD1 1 1
14 26713 1 1 82 HIS C C -6.687 5.866 4.172 1.00 . A A . 82 HIS C 1 1
14 26714 1 1 82 HIS CA C -7.266 6.834 3.152 1.00 . A A . 82 HIS CA 1 1
14 26715 1 1 82 HIS CB C -6.851 6.425 1.727 1.00 . A A . 82 HIS CB 1 1
14 26716 1 1 82 HIS CD2 C -4.611 5.126 1.437 1.00 . A A . 82 HIS CD2 1 1
14 26717 1 1 82 HIS CE1 C -3.261 6.840 1.225 1.00 . A A . 82 HIS CE1 1 1
14 26718 1 1 82 HIS CG C -5.369 6.249 1.525 1.00 . A A . 82 HIS CG 1 1
14 26719 1 1 82 HIS H H -6.151 8.615 2.892 1.00 . A A . 82 HIS H 1 1
14 26720 1 1 82 HIS HA H -8.343 6.808 3.223 1.00 . A A . 82 HIS HA 1 1
14 26721 1 1 82 HIS HB2 H -7.325 5.490 1.485 1.00 . A A . 82 HIS HB2 1 1
14 26722 1 1 82 HIS HB3 H -7.192 7.183 1.039 1.00 . A A . 82 HIS HB3 1 1
14 26723 1 1 82 HIS HD2 H -4.966 4.106 1.507 1.00 . A A . 82 HIS HD2 1 1
14 26724 1 1 82 HIS HE1 H -2.368 7.436 1.094 1.00 . A A . 82 HIS HE1 1 1
14 26725 1 1 82 HIS HE2 H -2.589 4.940 0.934 1.00 . A A . 82 HIS HE2 1 1
14 26726 1 1 82 HIS N N -6.840 8.189 3.448 1.00 . A A . 82 HIS N 1 1
14 26727 1 1 82 HIS ND1 N -4.493 7.309 1.389 1.00 . A A . 82 HIS ND1 1 1
14 26728 1 1 82 HIS NE2 N -3.310 5.526 1.251 1.00 . A A . 82 HIS NE2 1 1
14 26729 1 1 82 HIS O O -7.208 4.773 4.378 1.00 . A A . 82 HIS O 1 1
14 26730 1 1 83 SER C C -5.887 5.226 6.986 1.00 . A A . 83 SER C 1 1
14 26731 1 1 83 SER CA C -4.946 5.472 5.808 1.00 . A A . 83 SER CA 1 1
14 26732 1 1 83 SER CB C -3.686 6.188 6.280 1.00 . A A . 83 SER CB 1 1
14 26733 1 1 83 SER H H -5.216 7.151 4.573 1.00 . A A . 83 SER H 1 1
14 26734 1 1 83 SER HA H -4.674 4.528 5.365 1.00 . A A . 83 SER HA 1 1
14 26735 1 1 83 SER HB2 H -3.958 7.048 6.872 1.00 . A A . 83 SER HB2 1 1
14 26736 1 1 83 SER HB3 H -3.090 5.512 6.874 1.00 . A A . 83 SER HB3 1 1
14 26737 1 1 83 SER HG H -2.192 5.999 5.023 1.00 . A A . 83 SER HG 1 1
14 26738 1 1 83 SER N N -5.600 6.278 4.803 1.00 . A A . 83 SER N 1 1
14 26739 1 1 83 SER O O -6.122 4.086 7.376 1.00 . A A . 83 SER O 1 1
14 26740 1 1 83 SER OG O -2.920 6.615 5.168 1.00 . A A . 83 SER OG 1 1
14 26741 1 1 84 SER C C -8.672 5.490 8.182 1.00 . A A . 84 SER C 1 1
14 26742 1 1 84 SER CA C -7.401 6.226 8.619 1.00 . A A . 84 SER CA 1 1
14 26743 1 1 84 SER CB C -7.735 7.625 9.109 1.00 . A A . 84 SER CB 1 1
14 26744 1 1 84 SER H H -6.235 7.191 7.155 1.00 . A A . 84 SER H 1 1
14 26745 1 1 84 SER HA H -6.930 5.673 9.416 1.00 . A A . 84 SER HA 1 1
14 26746 1 1 84 SER HB2 H -8.301 8.141 8.349 1.00 . A A . 84 SER HB2 1 1
14 26747 1 1 84 SER HB3 H -8.318 7.564 10.012 1.00 . A A . 84 SER HB3 1 1
14 26748 1 1 84 SER HG H -6.195 8.097 10.230 1.00 . A A . 84 SER HG 1 1
14 26749 1 1 84 SER N N -6.461 6.307 7.512 1.00 . A A . 84 SER N 1 1
14 26750 1 1 84 SER O O -9.291 4.770 8.969 1.00 . A A . 84 SER O 1 1
14 26751 1 1 84 SER OG O -6.551 8.361 9.371 1.00 . A A . 84 SER OG 1 1
14 26752 1 1 85 TYR C C -10.061 3.498 6.414 1.00 . A A . 85 TYR C 1 1
14 26753 1 1 85 TYR CA C -10.183 5.019 6.302 1.00 . A A . 85 TYR CA 1 1
14 26754 1 1 85 TYR CB C -10.256 5.445 4.819 1.00 . A A . 85 TYR CB 1 1
14 26755 1 1 85 TYR CD1 C -12.485 4.858 3.742 1.00 . A A . 85 TYR CD1 1 1
14 26756 1 1 85 TYR CD2 C -10.589 3.499 3.248 1.00 . A A . 85 TYR CD2 1 1
14 26757 1 1 85 TYR CE1 C -13.264 4.064 2.914 1.00 . A A . 85 TYR CE1 1 1
14 26758 1 1 85 TYR CE2 C -11.357 2.708 2.426 1.00 . A A . 85 TYR CE2 1 1
14 26759 1 1 85 TYR CG C -11.135 4.586 3.923 1.00 . A A . 85 TYR CG 1 1
14 26760 1 1 85 TYR CZ C -12.692 2.991 2.260 1.00 . A A . 85 TYR CZ 1 1
14 26761 1 1 85 TYR H H -8.491 6.282 6.363 1.00 . A A . 85 TYR H 1 1
14 26762 1 1 85 TYR HA H -11.076 5.348 6.811 1.00 . A A . 85 TYR HA 1 1
14 26763 1 1 85 TYR HB2 H -10.623 6.459 4.764 1.00 . A A . 85 TYR HB2 1 1
14 26764 1 1 85 TYR HB3 H -9.253 5.422 4.413 1.00 . A A . 85 TYR HB3 1 1
14 26765 1 1 85 TYR HD1 H -12.930 5.697 4.256 1.00 . A A . 85 TYR HD1 1 1
14 26766 1 1 85 TYR HD2 H -9.541 3.276 3.380 1.00 . A A . 85 TYR HD2 1 1
14 26767 1 1 85 TYR HE1 H -14.315 4.285 2.781 1.00 . A A . 85 TYR HE1 1 1
14 26768 1 1 85 TYR HE2 H -10.910 1.870 1.916 1.00 . A A . 85 TYR HE2 1 1
14 26769 1 1 85 TYR HH H -13.984 2.761 0.863 1.00 . A A . 85 TYR HH 1 1
14 26770 1 1 85 TYR N N -9.028 5.676 6.914 1.00 . A A . 85 TYR N 1 1
14 26771 1 1 85 TYR O O -10.983 2.821 6.865 1.00 . A A . 85 TYR O 1 1
14 26772 1 1 85 TYR OH O -13.457 2.198 1.437 1.00 . A A . 85 TYR OH 1 1
14 26773 1 1 86 LEU C C -8.566 1.080 7.522 1.00 . A A . 86 LEU C 1 1
14 26774 1 1 86 LEU CA C -8.652 1.571 6.072 1.00 . A A . 86 LEU CA 1 1
14 26775 1 1 86 LEU CB C -7.375 1.255 5.306 1.00 . A A . 86 LEU CB 1 1
14 26776 1 1 86 LEU CD1 C -8.014 -1.005 4.466 1.00 . A A . 86 LEU CD1 1 1
14 26777 1 1 86 LEU CD2 C -5.606 -0.377 4.690 1.00 . A A . 86 LEU CD2 1 1
14 26778 1 1 86 LEU CG C -6.994 -0.206 5.264 1.00 . A A . 86 LEU CG 1 1
14 26779 1 1 86 LEU H H -8.207 3.556 5.669 1.00 . A A . 86 LEU H 1 1
14 26780 1 1 86 LEU HA H -9.479 1.066 5.587 1.00 . A A . 86 LEU HA 1 1
14 26781 1 1 86 LEU HB2 H -7.496 1.603 4.293 1.00 . A A . 86 LEU HB2 1 1
14 26782 1 1 86 LEU HB3 H -6.564 1.801 5.762 1.00 . A A . 86 LEU HB3 1 1
14 26783 1 1 86 LEU HD11 H -7.708 -2.044 4.435 1.00 . A A . 86 LEU HD11 1 1
14 26784 1 1 86 LEU HD12 H -8.073 -0.613 3.461 1.00 . A A . 86 LEU HD12 1 1
14 26785 1 1 86 LEU HD13 H -8.980 -0.929 4.938 1.00 . A A . 86 LEU HD13 1 1
14 26786 1 1 86 LEU HD21 H -4.901 0.201 5.265 1.00 . A A . 86 LEU HD21 1 1
14 26787 1 1 86 LEU HD22 H -5.596 -0.049 3.662 1.00 . A A . 86 LEU HD22 1 1
14 26788 1 1 86 LEU HD23 H -5.334 -1.421 4.730 1.00 . A A . 86 LEU HD23 1 1
14 26789 1 1 86 LEU HG H -6.994 -0.561 6.277 1.00 . A A . 86 LEU HG 1 1
14 26790 1 1 86 LEU N N -8.914 2.978 6.018 1.00 . A A . 86 LEU N 1 1
14 26791 1 1 86 LEU O O -9.005 -0.019 7.847 1.00 . A A . 86 LEU O 1 1
14 26792 1 1 87 ARG C C -9.158 1.360 10.500 1.00 . A A . 87 ARG C 1 1
14 26793 1 1 87 ARG CA C -7.811 1.549 9.791 1.00 . A A . 87 ARG CA 1 1
14 26794 1 1 87 ARG CB C -6.993 2.622 10.507 1.00 . A A . 87 ARG CB 1 1
14 26795 1 1 87 ARG CD C -4.718 1.582 10.152 1.00 . A A . 87 ARG CD 1 1
14 26796 1 1 87 ARG CG C -5.590 2.810 9.944 1.00 . A A . 87 ARG CG 1 1
14 26797 1 1 87 ARG CZ C -3.940 0.263 12.097 1.00 . A A . 87 ARG CZ 1 1
14 26798 1 1 87 ARG H H -7.671 2.776 8.061 1.00 . A A . 87 ARG H 1 1
14 26799 1 1 87 ARG HA H -7.268 0.619 9.830 1.00 . A A . 87 ARG HA 1 1
14 26800 1 1 87 ARG HB2 H -7.515 3.565 10.419 1.00 . A A . 87 ARG HB2 1 1
14 26801 1 1 87 ARG HB3 H -6.910 2.361 11.552 1.00 . A A . 87 ARG HB3 1 1
14 26802 1 1 87 ARG HD2 H -5.252 0.706 9.820 1.00 . A A . 87 ARG HD2 1 1
14 26803 1 1 87 ARG HD3 H -3.821 1.699 9.560 1.00 . A A . 87 ARG HD3 1 1
14 26804 1 1 87 ARG HE H -4.377 2.222 12.120 1.00 . A A . 87 ARG HE 1 1
14 26805 1 1 87 ARG HG2 H -5.665 3.008 8.885 1.00 . A A . 87 ARG HG2 1 1
14 26806 1 1 87 ARG HG3 H -5.132 3.658 10.430 1.00 . A A . 87 ARG HG3 1 1
14 26807 1 1 87 ARG HH11 H -4.088 -0.817 10.377 1.00 . A A . 87 ARG HH11 1 1
14 26808 1 1 87 ARG HH12 H -3.552 -1.701 11.759 1.00 . A A . 87 ARG HH12 1 1
14 26809 1 1 87 ARG HH21 H -3.649 1.048 13.950 1.00 . A A . 87 ARG HH21 1 1
14 26810 1 1 87 ARG HH22 H -3.287 -0.637 13.798 1.00 . A A . 87 ARG HH22 1 1
14 26811 1 1 87 ARG N N -7.989 1.903 8.383 1.00 . A A . 87 ARG N 1 1
14 26812 1 1 87 ARG NE N -4.341 1.411 11.554 1.00 . A A . 87 ARG NE 1 1
14 26813 1 1 87 ARG NH1 N -3.856 -0.836 11.353 1.00 . A A . 87 ARG NH1 1 1
14 26814 1 1 87 ARG NH2 N -3.603 0.219 13.378 1.00 . A A . 87 ARG NH2 1 1
14 26815 1 1 87 ARG O O -9.298 0.484 11.358 1.00 . A A . 87 ARG O 1 1
14 26816 1 1 88 ALA C C -12.300 0.956 10.177 1.00 . A A . 88 ALA C 1 1
14 26817 1 1 88 ALA CA C -11.479 2.126 10.735 1.00 . A A . 88 ALA CA 1 1
14 26818 1 1 88 ALA CB C -12.213 3.440 10.505 1.00 . A A . 88 ALA CB 1 1
14 26819 1 1 88 ALA H H -9.955 2.868 9.458 1.00 . A A . 88 ALA H 1 1
14 26820 1 1 88 ALA HA H -11.358 1.995 11.799 1.00 . A A . 88 ALA HA 1 1
14 26821 1 1 88 ALA HB1 H -12.366 3.580 9.444 1.00 . A A . 88 ALA HB1 1 1
14 26822 1 1 88 ALA HB2 H -11.627 4.258 10.898 1.00 . A A . 88 ALA HB2 1 1
14 26823 1 1 88 ALA HB3 H -13.170 3.410 11.004 1.00 . A A . 88 ALA HB3 1 1
14 26824 1 1 88 ALA N N -10.136 2.186 10.141 1.00 . A A . 88 ALA N 1 1
14 26825 1 1 88 ALA O O -13.334 0.596 10.731 1.00 . A A . 88 ALA O 1 1
14 26826 1 1 89 LEU C C -12.550 -2.024 9.245 1.00 . A A . 89 LEU C 1 1
14 26827 1 1 89 LEU CA C -12.500 -0.737 8.391 1.00 . A A . 89 LEU CA 1 1
14 26828 1 1 89 LEU CB C -11.792 -1.019 7.055 1.00 . A A . 89 LEU CB 1 1
14 26829 1 1 89 LEU CD1 C -13.806 -1.469 5.614 1.00 . A A . 89 LEU CD1 1 1
14 26830 1 1 89 LEU CD2 C -11.560 -2.363 4.951 1.00 . A A . 89 LEU CD2 1 1
14 26831 1 1 89 LEU CG C -12.477 -2.017 6.115 1.00 . A A . 89 LEU CG 1 1
14 26832 1 1 89 LEU H H -10.951 0.672 8.739 1.00 . A A . 89 LEU H 1 1
14 26833 1 1 89 LEU HA H -13.509 -0.412 8.189 1.00 . A A . 89 LEU HA 1 1
14 26834 1 1 89 LEU HB2 H -11.678 -0.081 6.528 1.00 . A A . 89 LEU HB2 1 1
14 26835 1 1 89 LEU HB3 H -10.808 -1.399 7.280 1.00 . A A . 89 LEU HB3 1 1
14 26836 1 1 89 LEU HD11 H -13.643 -0.520 5.124 1.00 . A A . 89 LEU HD11 1 1
14 26837 1 1 89 LEU HD12 H -14.480 -1.336 6.448 1.00 . A A . 89 LEU HD12 1 1
14 26838 1 1 89 LEU HD13 H -14.236 -2.164 4.912 1.00 . A A . 89 LEU HD13 1 1
14 26839 1 1 89 LEU HD21 H -10.621 -2.729 5.335 1.00 . A A . 89 LEU HD21 1 1
14 26840 1 1 89 LEU HD22 H -11.388 -1.481 4.350 1.00 . A A . 89 LEU HD22 1 1
14 26841 1 1 89 LEU HD23 H -12.023 -3.128 4.345 1.00 . A A . 89 LEU HD23 1 1
14 26842 1 1 89 LEU HG H -12.682 -2.927 6.661 1.00 . A A . 89 LEU HG 1 1
14 26843 1 1 89 LEU N N -11.810 0.363 9.093 1.00 . A A . 89 LEU N 1 1
14 26844 1 1 89 LEU O O -13.185 -3.004 8.866 1.00 . A A . 89 LEU O 1 1
14 26845 1 1 90 ARG C C -13.155 -3.652 11.802 1.00 . A A . 90 ARG C 1 1
14 26846 1 1 90 ARG CA C -11.770 -3.163 11.286 1.00 . A A . 90 ARG CA 1 1
14 26847 1 1 90 ARG CB C -10.822 -2.834 12.457 1.00 . A A . 90 ARG CB 1 1
14 26848 1 1 90 ARG CD C -10.214 -1.315 14.370 1.00 . A A . 90 ARG CD 1 1
14 26849 1 1 90 ARG CG C -11.227 -1.607 13.277 1.00 . A A . 90 ARG CG 1 1
14 26850 1 1 90 ARG CZ C -7.740 -1.206 14.396 1.00 . A A . 90 ARG CZ 1 1
14 26851 1 1 90 ARG H H -11.378 -1.183 10.612 1.00 . A A . 90 ARG H 1 1
14 26852 1 1 90 ARG HA H -11.332 -3.970 10.717 1.00 . A A . 90 ARG HA 1 1
14 26853 1 1 90 ARG HB2 H -10.789 -3.684 13.125 1.00 . A A . 90 ARG HB2 1 1
14 26854 1 1 90 ARG HB3 H -9.832 -2.664 12.061 1.00 . A A . 90 ARG HB3 1 1
14 26855 1 1 90 ARG HD2 H -10.580 -0.500 14.981 1.00 . A A . 90 ARG HD2 1 1
14 26856 1 1 90 ARG HD3 H -10.097 -2.196 14.982 1.00 . A A . 90 ARG HD3 1 1
14 26857 1 1 90 ARG HE H -8.927 -0.503 12.932 1.00 . A A . 90 ARG HE 1 1
14 26858 1 1 90 ARG HG2 H -11.279 -0.751 12.616 1.00 . A A . 90 ARG HG2 1 1
14 26859 1 1 90 ARG HG3 H -12.192 -1.780 13.724 1.00 . A A . 90 ARG HG3 1 1
14 26860 1 1 90 ARG HH11 H -8.545 -2.007 16.076 1.00 . A A . 90 ARG HH11 1 1
14 26861 1 1 90 ARG HH12 H -6.817 -1.964 16.032 1.00 . A A . 90 ARG HH12 1 1
14 26862 1 1 90 ARG HH21 H -6.631 -0.455 12.878 1.00 . A A . 90 ARG HH21 1 1
14 26863 1 1 90 ARG HH22 H -5.726 -1.076 14.214 1.00 . A A . 90 ARG HH22 1 1
14 26864 1 1 90 ARG N N -11.854 -2.008 10.378 1.00 . A A . 90 ARG N 1 1
14 26865 1 1 90 ARG NE N -8.912 -0.950 13.811 1.00 . A A . 90 ARG NE 1 1
14 26866 1 1 90 ARG NH1 N -7.696 -1.767 15.592 1.00 . A A . 90 ARG NH1 1 1
14 26867 1 1 90 ARG NH2 N -6.613 -0.885 13.779 1.00 . A A . 90 ARG NH2 1 1
14 26868 1 1 90 ARG O O -13.629 -3.245 12.865 1.00 . A A . 90 ARG O 1 1
14 26869 1 1 91 GLU C C -14.889 -6.574 11.814 1.00 . A A . 91 GLU C 1 1
14 26870 1 1 91 GLU CA C -15.079 -5.116 11.376 1.00 . A A . 91 GLU CA 1 1
14 26871 1 1 91 GLU CB C -16.012 -5.064 10.161 1.00 . A A . 91 GLU CB 1 1
14 26872 1 1 91 GLU CD C -18.274 -5.650 9.202 1.00 . A A . 91 GLU CD 1 1
14 26873 1 1 91 GLU CG C -17.427 -5.534 10.449 1.00 . A A . 91 GLU CG 1 1
14 26874 1 1 91 GLU H H -13.389 -4.747 10.154 1.00 . A A . 91 GLU H 1 1
14 26875 1 1 91 GLU HA H -15.521 -4.558 12.189 1.00 . A A . 91 GLU HA 1 1
14 26876 1 1 91 GLU HB2 H -16.066 -4.047 9.807 1.00 . A A . 91 GLU HB2 1 1
14 26877 1 1 91 GLU HB3 H -15.601 -5.685 9.378 1.00 . A A . 91 GLU HB3 1 1
14 26878 1 1 91 GLU HG2 H -17.378 -6.501 10.920 1.00 . A A . 91 GLU HG2 1 1
14 26879 1 1 91 GLU HG3 H -17.893 -4.830 11.123 1.00 . A A . 91 GLU HG3 1 1
14 26880 1 1 91 GLU N N -13.785 -4.522 11.021 1.00 . A A . 91 GLU N 1 1
14 26881 1 1 91 GLU O O -15.808 -7.207 12.335 1.00 . A A . 91 GLU O 1 1
14 26882 1 1 91 GLU OE1 O -18.280 -6.740 8.576 1.00 . A A . 91 GLU OE1 1 1
14 26883 1 1 91 GLU OE2 O -18.958 -4.678 8.852 1.00 . A A . 91 GLU OE2 1 1
14 26884 1 1 92 HIS C C -13.562 -8.865 13.372 1.00 . A A . 92 HIS C 1 1
14 26885 1 1 92 HIS CA C -13.356 -8.487 11.893 1.00 . A A . 92 HIS CA 1 1
14 26886 1 1 92 HIS CB C -11.922 -8.811 11.428 1.00 . A A . 92 HIS CB 1 1
14 26887 1 1 92 HIS CD2 C -9.909 -8.304 12.995 1.00 . A A . 92 HIS CD2 1 1
14 26888 1 1 92 HIS CE1 C -9.632 -6.188 12.506 1.00 . A A . 92 HIS CE1 1 1
14 26889 1 1 92 HIS CG C -10.845 -7.979 12.073 1.00 . A A . 92 HIS CG 1 1
14 26890 1 1 92 HIS H H -12.977 -6.512 11.245 1.00 . A A . 92 HIS H 1 1
14 26891 1 1 92 HIS HA H -14.037 -9.088 11.309 1.00 . A A . 92 HIS HA 1 1
14 26892 1 1 92 HIS HB2 H -11.713 -9.842 11.648 1.00 . A A . 92 HIS HB2 1 1
14 26893 1 1 92 HIS HB3 H -11.862 -8.663 10.361 1.00 . A A . 92 HIS HB3 1 1
14 26894 1 1 92 HIS HD2 H -9.768 -9.273 13.454 1.00 . A A . 92 HIS HD2 1 1
14 26895 1 1 92 HIS HE1 H -9.246 -5.180 12.493 1.00 . A A . 92 HIS HE1 1 1
14 26896 1 1 92 HIS HE2 H -8.421 -7.111 13.869 1.00 . A A . 92 HIS HE2 1 1
14 26897 1 1 92 HIS N N -13.680 -7.090 11.606 1.00 . A A . 92 HIS N 1 1
14 26898 1 1 92 HIS ND1 N -10.645 -6.644 11.787 1.00 . A A . 92 HIS ND1 1 1
14 26899 1 1 92 HIS NE2 N -9.173 -7.173 13.243 1.00 . A A . 92 HIS NE2 1 1
14 26900 1 1 92 HIS O O -12.671 -8.700 14.209 1.00 . A A . 92 HIS O 1 1
14 26901 1 1 93 GLY C C -15.012 -8.665 16.037 1.00 . A A . 93 GLY C 1 1
14 26902 1 1 93 GLY CA C -15.077 -9.790 15.024 1.00 . A A . 93 GLY CA 1 1
14 26903 1 1 93 GLY H H -15.444 -9.398 12.980 1.00 . A A . 93 GLY H 1 1
14 26904 1 1 93 GLY HA2 H -16.077 -10.200 15.028 1.00 . A A . 93 GLY HA2 1 1
14 26905 1 1 93 GLY HA3 H -14.384 -10.562 15.317 1.00 . A A . 93 GLY HA3 1 1
14 26906 1 1 93 GLY N N -14.759 -9.352 13.680 1.00 . A A . 93 GLY N 1 1
14 26907 1 1 93 GLY O O -14.655 -8.888 17.192 1.00 . A A . 93 GLY O 1 1
14 26908 1 1 94 THR C C -16.624 -6.175 17.248 1.00 . A A . 94 THR C 1 1
14 26909 1 1 94 THR CA C -15.308 -6.310 16.476 1.00 . A A . 94 THR CA 1 1
14 26910 1 1 94 THR CB C -15.049 -5.010 15.676 1.00 . A A . 94 THR CB 1 1
14 26911 1 1 94 THR CG2 C -14.706 -3.856 16.610 1.00 . A A . 94 THR CG2 1 1
14 26912 1 1 94 THR H H -15.622 -7.344 14.672 1.00 . A A . 94 THR H 1 1
14 26913 1 1 94 THR HA H -14.499 -6.445 17.177 1.00 . A A . 94 THR HA 1 1
14 26914 1 1 94 THR HB H -15.938 -4.760 15.119 1.00 . A A . 94 THR HB 1 1
14 26915 1 1 94 THR HG1 H -13.976 -4.503 14.096 1.00 . A A . 94 THR HG1 1 1
14 26916 1 1 94 THR HG21 H -13.799 -4.083 17.149 1.00 . A A . 94 THR HG21 1 1
14 26917 1 1 94 THR HG22 H -15.514 -3.709 17.311 1.00 . A A . 94 THR HG22 1 1
14 26918 1 1 94 THR HG23 H -14.564 -2.956 16.030 1.00 . A A . 94 THR HG23 1 1
14 26919 1 1 94 THR N N -15.345 -7.461 15.605 1.00 . A A . 94 THR N 1 1
14 26920 1 1 94 THR O O -17.577 -5.552 16.775 1.00 . A A . 94 THR O 1 1
14 26921 1 1 94 THR OG1 O -13.956 -5.212 14.760 1.00 . A A . 94 THR OG1 1 1
14 26922 1 1 95 ILE C C -17.652 -5.743 20.386 1.00 . A A . 95 ILE C 1 1
14 26923 1 1 95 ILE CA C -17.859 -6.722 19.256 1.00 . A A . 95 ILE CA 1 1
14 26924 1 1 95 ILE CB C -18.239 -8.108 19.823 1.00 . A A . 95 ILE CB 1 1
14 26925 1 1 95 ILE CD1 C -18.817 -10.496 19.119 1.00 . A A . 95 ILE CD1 1 1
14 26926 1 1 95 ILE CG1 C -18.576 -9.071 18.677 1.00 . A A . 95 ILE CG1 1 1
14 26927 1 1 95 ILE CG2 C -19.398 -7.988 20.802 1.00 . A A . 95 ILE CG2 1 1
14 26928 1 1 95 ILE H H -15.899 -7.292 18.741 1.00 . A A . 95 ILE H 1 1
14 26929 1 1 95 ILE HA H -18.673 -6.366 18.648 1.00 . A A . 95 ILE HA 1 1
14 26930 1 1 95 ILE HB H -17.389 -8.492 20.363 1.00 . A A . 95 ILE HB 1 1
14 26931 1 1 95 ILE HD11 H -17.934 -10.876 19.611 1.00 . A A . 95 ILE HD11 1 1
14 26932 1 1 95 ILE HD12 H -19.036 -11.105 18.255 1.00 . A A . 95 ILE HD12 1 1
14 26933 1 1 95 ILE HD13 H -19.652 -10.529 19.801 1.00 . A A . 95 ILE HD13 1 1
14 26934 1 1 95 ILE HG12 H -19.470 -8.726 18.181 1.00 . A A . 95 ILE HG12 1 1
14 26935 1 1 95 ILE HG13 H -17.758 -9.076 17.971 1.00 . A A . 95 ILE HG13 1 1
14 26936 1 1 95 ILE HG21 H -20.277 -7.636 20.281 1.00 . A A . 95 ILE HG21 1 1
14 26937 1 1 95 ILE HG22 H -19.135 -7.284 21.577 1.00 . A A . 95 ILE HG22 1 1
14 26938 1 1 95 ILE HG23 H -19.600 -8.952 21.246 1.00 . A A . 95 ILE HG23 1 1
14 26939 1 1 95 ILE N N -16.677 -6.784 18.421 1.00 . A A . 95 ILE N 1 1
14 26940 1 1 95 ILE O O -16.669 -5.822 21.123 1.00 . A A . 95 ILE O 1 1
14 26941 1 1 96 TYR C C -19.845 -3.665 22.187 1.00 . A A . 96 TYR C 1 1
14 26942 1 1 96 TYR CA C -18.488 -3.808 21.524 1.00 . A A . 96 TYR CA 1 1
14 26943 1 1 96 TYR CB C -18.048 -2.489 20.898 1.00 . A A . 96 TYR CB 1 1
14 26944 1 1 96 TYR CD1 C -16.051 -1.600 22.131 1.00 . A A . 96 TYR CD1 1 1
14 26945 1 1 96 TYR CD2 C -18.163 -0.578 22.538 1.00 . A A . 96 TYR CD2 1 1
14 26946 1 1 96 TYR CE1 C -15.453 -0.742 23.024 1.00 . A A . 96 TYR CE1 1 1
14 26947 1 1 96 TYR CE2 C -17.573 0.290 23.433 1.00 . A A . 96 TYR CE2 1 1
14 26948 1 1 96 TYR CG C -17.413 -1.537 21.873 1.00 . A A . 96 TYR CG 1 1
14 26949 1 1 96 TYR CZ C -16.217 0.202 23.673 1.00 . A A . 96 TYR CZ 1 1
14 26950 1 1 96 TYR H H -19.341 -4.813 19.897 1.00 . A A . 96 TYR H 1 1
14 26951 1 1 96 TYR HA H -17.757 -4.116 22.258 1.00 . A A . 96 TYR HA 1 1
14 26952 1 1 96 TYR HB2 H -17.326 -2.692 20.123 1.00 . A A . 96 TYR HB2 1 1
14 26953 1 1 96 TYR HB3 H -18.908 -2.000 20.465 1.00 . A A . 96 TYR HB3 1 1
14 26954 1 1 96 TYR HD1 H -15.456 -2.343 21.620 1.00 . A A . 96 TYR HD1 1 1
14 26955 1 1 96 TYR HD2 H -19.223 -0.516 22.348 1.00 . A A . 96 TYR HD2 1 1
14 26956 1 1 96 TYR HE1 H -14.393 -0.810 23.208 1.00 . A A . 96 TYR HE1 1 1
14 26957 1 1 96 TYR HE2 H -18.172 1.030 23.941 1.00 . A A . 96 TYR HE2 1 1
14 26958 1 1 96 TYR HH H -14.830 1.444 24.173 1.00 . A A . 96 TYR HH 1 1
14 26959 1 1 96 TYR N N -18.568 -4.815 20.509 1.00 . A A . 96 TYR N 1 1
14 26960 1 1 96 TYR O O -20.869 -3.651 21.498 1.00 . A A . 96 TYR O 1 1
14 26961 1 1 96 TYR OH O -15.623 1.057 24.569 1.00 . A A . 96 TYR OH 1 1
14 26962 1 1 97 CYS C C -21.891 -4.807 24.334 1.00 . A A . 97 CYS C 1 1
14 26963 1 1 97 CYS CA C -21.104 -3.485 24.312 1.00 . A A . 97 CYS CA 1 1
14 26964 1 1 97 CYS CB C -21.982 -2.329 23.789 1.00 . A A . 97 CYS CB 1 1
14 26965 1 1 97 CYS H H -19.004 -3.643 24.008 1.00 . A A . 97 CYS H 1 1
14 26966 1 1 97 CYS HA H -20.811 -3.264 25.326 1.00 . A A . 97 CYS HA 1 1
14 26967 1 1 97 CYS HB2 H -21.417 -1.411 23.835 1.00 . A A . 97 CYS HB2 1 1
14 26968 1 1 97 CYS HB3 H -22.241 -2.532 22.759 1.00 . A A . 97 CYS HB3 1 1
14 26969 1 1 97 CYS HG H -23.290 -2.355 25.980 1.00 . A A . 97 CYS HG 1 1
14 26970 1 1 97 CYS N N -19.859 -3.605 23.524 1.00 . A A . 97 CYS N 1 1
14 26971 1 1 97 CYS O O -22.483 -5.174 25.354 1.00 . A A . 97 CYS O 1 1
14 26972 1 1 97 CYS SG S -23.520 -2.068 24.705 1.00 . A A . 97 CYS SG 1 1
14 26973 1 1 98 GLY C C -22.778 -7.227 21.718 1.00 . A A . 98 GLY C 1 1
14 26974 1 1 98 GLY CA C -22.586 -6.781 23.141 1.00 . A A . 98 GLY CA 1 1
14 26975 1 1 98 GLY H H -21.392 -5.180 22.439 1.00 . A A . 98 GLY H 1 1
14 26976 1 1 98 GLY HA2 H -22.022 -7.535 23.671 1.00 . A A . 98 GLY HA2 1 1
14 26977 1 1 98 GLY HA3 H -23.553 -6.672 23.608 1.00 . A A . 98 GLY HA3 1 1
14 26978 1 1 98 GLY N N -21.882 -5.521 23.221 1.00 . A A . 98 GLY N 1 1
14 26979 1 1 98 GLY O O -22.795 -8.425 21.426 1.00 . A A . 98 GLY O 1 1
14 26980 1 1 99 ALA C C -21.876 -6.136 18.627 1.00 . A A . 99 ALA C 1 1
14 26981 1 1 99 ALA CA C -23.101 -6.559 19.425 1.00 . A A . 99 ALA CA 1 1
14 26982 1 1 99 ALA CB C -24.344 -5.853 18.909 1.00 . A A . 99 ALA CB 1 1
14 26983 1 1 99 ALA H H -22.883 -5.332 21.120 1.00 . A A . 99 ALA H 1 1
14 26984 1 1 99 ALA HA H -23.242 -7.624 19.318 1.00 . A A . 99 ALA HA 1 1
14 26985 1 1 99 ALA HB1 H -24.226 -4.787 19.018 1.00 . A A . 99 ALA HB1 1 1
14 26986 1 1 99 ALA HB2 H -25.200 -6.175 19.481 1.00 . A A . 99 ALA HB2 1 1
14 26987 1 1 99 ALA HB3 H -24.492 -6.100 17.870 1.00 . A A . 99 ALA HB3 1 1
14 26988 1 1 99 ALA N N -22.913 -6.269 20.828 1.00 . A A . 99 ALA N 1 1
14 26989 1 1 99 ALA O O -21.055 -5.351 19.108 1.00 . A A . 99 ALA O 1 1
14 26990 1 1 100 ALA C C -20.939 -5.070 15.792 1.00 . A A . 100 ALA C 1 1
14 26991 1 1 100 ALA CA C -20.623 -6.321 16.578 1.00 . A A . 100 ALA CA 1 1
14 26992 1 1 100 ALA CB C -20.269 -7.463 15.632 1.00 . A A . 100 ALA CB 1 1
14 26993 1 1 100 ALA H H -22.401 -7.321 17.115 1.00 . A A . 100 ALA H 1 1
14 26994 1 1 100 ALA HA H -19.767 -6.124 17.203 1.00 . A A . 100 ALA HA 1 1
14 26995 1 1 100 ALA HB1 H -19.995 -8.338 16.205 1.00 . A A . 100 ALA HB1 1 1
14 26996 1 1 100 ALA HB2 H -19.435 -7.166 15.005 1.00 . A A . 100 ALA HB2 1 1
14 26997 1 1 100 ALA HB3 H -21.118 -7.694 15.009 1.00 . A A . 100 ALA HB3 1 1
14 26998 1 1 100 ALA N N -21.735 -6.676 17.434 1.00 . A A . 100 ALA N 1 1
14 26999 1 1 100 ALA O O -22.051 -4.914 15.280 1.00 . A A . 100 ALA O 1 1
14 27000 1 1 101 ILE C C -19.781 -3.215 13.491 1.00 . A A . 101 ILE C 1 1
14 27001 1 1 101 ILE CA C -20.154 -2.966 14.937 1.00 . A A . 101 ILE CA 1 1
14 27002 1 1 101 ILE CB C -19.349 -1.762 15.509 1.00 . A A . 101 ILE CB 1 1
14 27003 1 1 101 ILE CD1 C -17.003 -0.887 16.008 1.00 . A A . 101 ILE CD1 1 1
14 27004 1 1 101 ILE CG1 C -17.847 -2.069 15.572 1.00 . A A . 101 ILE CG1 1 1
14 27005 1 1 101 ILE CG2 C -19.880 -1.375 16.882 1.00 . A A . 101 ILE CG2 1 1
14 27006 1 1 101 ILE H H -19.124 -4.340 16.155 1.00 . A A . 101 ILE H 1 1
14 27007 1 1 101 ILE HA H -21.208 -2.719 14.972 1.00 . A A . 101 ILE HA 1 1
14 27008 1 1 101 ILE HB H -19.506 -0.923 14.848 1.00 . A A . 101 ILE HB 1 1
14 27009 1 1 101 ILE HD11 H -17.111 -0.084 15.293 1.00 . A A . 101 ILE HD11 1 1
14 27010 1 1 101 ILE HD12 H -15.966 -1.177 16.064 1.00 . A A . 101 ILE HD12 1 1
14 27011 1 1 101 ILE HD13 H -17.340 -0.551 16.977 1.00 . A A . 101 ILE HD13 1 1
14 27012 1 1 101 ILE HG12 H -17.677 -2.873 16.269 1.00 . A A . 101 ILE HG12 1 1
14 27013 1 1 101 ILE HG13 H -17.502 -2.373 14.595 1.00 . A A . 101 ILE HG13 1 1
14 27014 1 1 101 ILE HG21 H -19.294 -0.556 17.277 1.00 . A A . 101 ILE HG21 1 1
14 27015 1 1 101 ILE HG22 H -19.815 -2.224 17.546 1.00 . A A . 101 ILE HG22 1 1
14 27016 1 1 101 ILE HG23 H -20.912 -1.069 16.794 1.00 . A A . 101 ILE HG23 1 1
14 27017 1 1 101 ILE N N -19.979 -4.174 15.705 1.00 . A A . 101 ILE N 1 1
14 27018 1 1 101 ILE O O -18.788 -3.883 13.200 1.00 . A A . 101 ILE O 1 1
14 27019 1 1 102 GLY C C -19.665 -1.771 10.542 1.00 . A A . 102 GLY C 1 1
14 27020 1 1 102 GLY CA C -20.351 -2.936 11.196 1.00 . A A . 102 GLY CA 1 1
14 27021 1 1 102 GLY H H -21.355 -2.172 12.884 1.00 . A A . 102 GLY H 1 1
14 27022 1 1 102 GLY HA2 H -19.739 -3.815 11.081 1.00 . A A . 102 GLY HA2 1 1
14 27023 1 1 102 GLY HA3 H -21.301 -3.101 10.706 1.00 . A A . 102 GLY HA3 1 1
14 27024 1 1 102 GLY N N -20.588 -2.713 12.592 1.00 . A A . 102 GLY N 1 1
14 27025 1 1 102 GLY O O -20.221 -0.677 10.471 1.00 . A A . 102 GLY O 1 1
14 27026 1 1 103 CYS C C -17.590 -1.336 7.916 1.00 . A A . 103 CYS C 1 1
14 27027 1 1 103 CYS CA C -17.689 -0.989 9.396 1.00 . A A . 103 CYS CA 1 1
14 27028 1 1 103 CYS CB C -16.285 -0.887 10.000 1.00 . A A . 103 CYS CB 1 1
14 27029 1 1 103 CYS H H -18.071 -2.901 10.174 1.00 . A A . 103 CYS H 1 1
14 27030 1 1 103 CYS HA H -18.198 -0.044 9.508 1.00 . A A . 103 CYS HA 1 1
14 27031 1 1 103 CYS HB2 H -15.742 -1.797 9.790 1.00 . A A . 103 CYS HB2 1 1
14 27032 1 1 103 CYS HB3 H -15.765 -0.059 9.541 1.00 . A A . 103 CYS HB3 1 1
14 27033 1 1 103 CYS HG H -15.089 -0.079 12.089 1.00 . A A . 103 CYS HG 1 1
14 27034 1 1 103 CYS N N -18.458 -2.006 10.074 1.00 . A A . 103 CYS N 1 1
14 27035 1 1 103 CYS O O -16.816 -2.210 7.522 1.00 . A A . 103 CYS O 1 1
14 27036 1 1 103 CYS SG S -16.256 -0.631 11.792 1.00 . A A . 103 CYS SG 1 1
14 27037 1 1 104 VAL C C -18.089 0.303 4.869 1.00 . A A . 104 VAL C 1 1
14 27038 1 1 104 VAL CA C -18.390 -0.952 5.681 1.00 . A A . 104 VAL CA 1 1
14 27039 1 1 104 VAL CB C -19.750 -1.526 5.228 1.00 . A A . 104 VAL CB 1 1
14 27040 1 1 104 VAL CG1 C -20.019 -2.872 5.879 1.00 . A A . 104 VAL CG1 1 1
14 27041 1 1 104 VAL CG2 C -20.867 -0.544 5.535 1.00 . A A . 104 VAL CG2 1 1
14 27042 1 1 104 VAL H H -18.978 0.024 7.465 1.00 . A A . 104 VAL H 1 1
14 27043 1 1 104 VAL HA H -17.629 -1.693 5.485 1.00 . A A . 104 VAL HA 1 1
14 27044 1 1 104 VAL HB H -19.714 -1.672 4.159 1.00 . A A . 104 VAL HB 1 1
14 27045 1 1 104 VAL HG11 H -19.247 -3.570 5.589 1.00 . A A . 104 VAL HG11 1 1
14 27046 1 1 104 VAL HG12 H -20.981 -3.243 5.559 1.00 . A A . 104 VAL HG12 1 1
14 27047 1 1 104 VAL HG13 H -20.018 -2.763 6.952 1.00 . A A . 104 VAL HG13 1 1
14 27048 1 1 104 VAL HG21 H -21.820 -0.986 5.292 1.00 . A A . 104 VAL HG21 1 1
14 27049 1 1 104 VAL HG22 H -20.727 0.345 4.935 1.00 . A A . 104 VAL HG22 1 1
14 27050 1 1 104 VAL HG23 H -20.840 -0.285 6.584 1.00 . A A . 104 VAL HG23 1 1
14 27051 1 1 104 VAL N N -18.381 -0.675 7.105 1.00 . A A . 104 VAL N 1 1
14 27052 1 1 104 VAL O O -18.260 1.426 5.356 1.00 . A A . 104 VAL O 1 1
14 27053 1 1 105 PRO C C -18.638 1.961 2.335 1.00 . A A . 105 PRO C 1 1
14 27054 1 1 105 PRO CA C -17.351 1.237 2.714 1.00 . A A . 105 PRO CA 1 1
14 27055 1 1 105 PRO CB C -16.728 0.562 1.474 1.00 . A A . 105 PRO CB 1 1
14 27056 1 1 105 PRO CD C -17.338 -1.171 2.993 1.00 . A A . 105 PRO CD 1 1
14 27057 1 1 105 PRO CG C -16.368 -0.818 1.913 1.00 . A A . 105 PRO CG 1 1
14 27058 1 1 105 PRO HA H -16.650 1.941 3.144 1.00 . A A . 105 PRO HA 1 1
14 27059 1 1 105 PRO HB2 H -17.449 0.539 0.668 1.00 . A A . 105 PRO HB2 1 1
14 27060 1 1 105 PRO HB3 H -15.853 1.110 1.159 1.00 . A A . 105 PRO HB3 1 1
14 27061 1 1 105 PRO HD2 H -18.232 -1.602 2.568 1.00 . A A . 105 PRO HD2 1 1
14 27062 1 1 105 PRO HD3 H -16.886 -1.852 3.697 1.00 . A A . 105 PRO HD3 1 1
14 27063 1 1 105 PRO HG2 H -16.464 -1.504 1.084 1.00 . A A . 105 PRO HG2 1 1
14 27064 1 1 105 PRO HG3 H -15.361 -0.832 2.296 1.00 . A A . 105 PRO HG3 1 1
14 27065 1 1 105 PRO N N -17.623 0.128 3.619 1.00 . A A . 105 PRO N 1 1
14 27066 1 1 105 PRO O O -19.716 1.361 2.348 1.00 . A A . 105 PRO O 1 1
14 27067 1 1 106 TYR C C -20.403 3.472 0.451 1.00 . A A . 106 TYR C 1 1
14 27068 1 1 106 TYR CA C -19.665 4.064 1.653 1.00 . A A . 106 TYR CA 1 1
14 27069 1 1 106 TYR CB C -19.196 5.490 1.331 1.00 . A A . 106 TYR CB 1 1
14 27070 1 1 106 TYR CD1 C -21.016 7.080 2.040 1.00 . A A . 106 TYR CD1 1 1
14 27071 1 1 106 TYR CD2 C -20.666 6.760 -0.294 1.00 . A A . 106 TYR CD2 1 1
14 27072 1 1 106 TYR CE1 C -22.035 7.969 1.775 1.00 . A A . 106 TYR CE1 1 1
14 27073 1 1 106 TYR CE2 C -21.688 7.652 -0.574 1.00 . A A . 106 TYR CE2 1 1
14 27074 1 1 106 TYR CG C -20.316 6.460 1.017 1.00 . A A . 106 TYR CG 1 1
14 27075 1 1 106 TYR CZ C -22.370 8.253 0.466 1.00 . A A . 106 TYR CZ 1 1
14 27076 1 1 106 TYR H H -17.635 3.654 2.059 1.00 . A A . 106 TYR H 1 1
14 27077 1 1 106 TYR HA H -20.339 4.103 2.495 1.00 . A A . 106 TYR HA 1 1
14 27078 1 1 106 TYR HB2 H -18.651 5.880 2.175 1.00 . A A . 106 TYR HB2 1 1
14 27079 1 1 106 TYR HB3 H -18.541 5.449 0.476 1.00 . A A . 106 TYR HB3 1 1
14 27080 1 1 106 TYR HD1 H -20.754 6.852 3.063 1.00 . A A . 106 TYR HD1 1 1
14 27081 1 1 106 TYR HD2 H -20.130 6.285 -1.105 1.00 . A A . 106 TYR HD2 1 1
14 27082 1 1 106 TYR HE1 H -22.560 8.440 2.596 1.00 . A A . 106 TYR HE1 1 1
14 27083 1 1 106 TYR HE2 H -21.952 7.871 -1.601 1.00 . A A . 106 TYR HE2 1 1
14 27084 1 1 106 TYR HH H -23.974 8.754 -0.466 1.00 . A A . 106 TYR HH 1 1
14 27085 1 1 106 TYR N N -18.521 3.242 2.028 1.00 . A A . 106 TYR N 1 1
14 27086 1 1 106 TYR O O -19.946 3.579 -0.690 1.00 . A A . 106 TYR O 1 1
14 27087 1 1 106 TYR OH O -23.389 9.143 0.197 1.00 . A A . 106 TYR OH 1 1
14 27088 1 1 107 LYS C C -23.546 3.139 -0.595 1.00 . A A . 107 LYS C 1 1
14 27089 1 1 107 LYS CA C -22.348 2.251 -0.324 1.00 . A A . 107 LYS CA 1 1
14 27090 1 1 107 LYS CB C -22.825 0.857 0.054 1.00 . A A . 107 LYS CB 1 1
14 27091 1 1 107 LYS CD C -22.273 -1.527 0.573 1.00 . A A . 107 LYS CD 1 1
14 27092 1 1 107 LYS CE C -23.387 -2.062 -0.330 1.00 . A A . 107 LYS CE 1 1
14 27093 1 1 107 LYS CG C -21.734 -0.193 0.075 1.00 . A A . 107 LYS CG 1 1
14 27094 1 1 107 LYS H H -21.806 2.732 1.655 1.00 . A A . 107 LYS H 1 1
14 27095 1 1 107 LYS HA H -21.748 2.182 -1.215 1.00 . A A . 107 LYS HA 1 1
14 27096 1 1 107 LYS HB2 H -23.272 0.895 1.034 1.00 . A A . 107 LYS HB2 1 1
14 27097 1 1 107 LYS HB3 H -23.575 0.548 -0.660 1.00 . A A . 107 LYS HB3 1 1
14 27098 1 1 107 LYS HD2 H -21.463 -2.238 0.592 1.00 . A A . 107 LYS HD2 1 1
14 27099 1 1 107 LYS HD3 H -22.659 -1.388 1.570 1.00 . A A . 107 LYS HD3 1 1
14 27100 1 1 107 LYS HE2 H -24.203 -1.352 -0.339 1.00 . A A . 107 LYS HE2 1 1
14 27101 1 1 107 LYS HE3 H -22.997 -2.172 -1.331 1.00 . A A . 107 LYS HE3 1 1
14 27102 1 1 107 LYS HG2 H -21.343 -0.317 -0.925 1.00 . A A . 107 LYS HG2 1 1
14 27103 1 1 107 LYS HG3 H -20.947 0.138 0.736 1.00 . A A . 107 LYS HG3 1 1
14 27104 1 1 107 LYS HZ1 H -24.699 -3.678 -0.470 1.00 . A A . 107 LYS HZ1 1 1
14 27105 1 1 107 LYS HZ2 H -24.258 -3.308 1.112 1.00 . A A . 107 LYS HZ2 1 1
14 27106 1 1 107 LYS HZ3 H -23.164 -4.095 0.094 1.00 . A A . 107 LYS HZ3 1 1
14 27107 1 1 107 LYS N N -21.525 2.825 0.722 1.00 . A A . 107 LYS N 1 1
14 27108 1 1 107 LYS NZ N -23.911 -3.371 0.135 1.00 . A A . 107 LYS NZ 1 1
14 27109 1 1 107 LYS O O -24.203 3.604 0.334 1.00 . A A . 107 LYS O 1 1
14 27110 1 1 108 HIS C C -26.285 3.638 -1.836 1.00 . A A . 108 HIS C 1 1
14 27111 1 1 108 HIS CA C -24.934 4.217 -2.270 1.00 . A A . 108 HIS CA 1 1
14 27112 1 1 108 HIS CB C -24.903 4.431 -3.786 1.00 . A A . 108 HIS CB 1 1
14 27113 1 1 108 HIS CD2 C -26.110 6.681 -4.270 1.00 . A A . 108 HIS CD2 1 1
14 27114 1 1 108 HIS CE1 C -27.865 5.894 -5.315 1.00 . A A . 108 HIS CE1 1 1
14 27115 1 1 108 HIS CG C -25.986 5.333 -4.306 1.00 . A A . 108 HIS CG 1 1
14 27116 1 1 108 HIS H H -23.255 2.958 -2.550 1.00 . A A . 108 HIS H 1 1
14 27117 1 1 108 HIS HA H -24.804 5.172 -1.786 1.00 . A A . 108 HIS HA 1 1
14 27118 1 1 108 HIS HB2 H -23.955 4.873 -4.055 1.00 . A A . 108 HIS HB2 1 1
14 27119 1 1 108 HIS HB3 H -24.997 3.473 -4.275 1.00 . A A . 108 HIS HB3 1 1
14 27120 1 1 108 HIS HD2 H -25.412 7.375 -3.825 1.00 . A A . 108 HIS HD2 1 1
14 27121 1 1 108 HIS HE1 H -28.803 5.835 -5.846 1.00 . A A . 108 HIS HE1 1 1
14 27122 1 1 108 HIS HE2 H -27.698 7.891 -4.915 1.00 . A A . 108 HIS HE2 1 1
14 27123 1 1 108 HIS N N -23.824 3.363 -1.862 1.00 . A A . 108 HIS N 1 1
14 27124 1 1 108 HIS ND1 N -27.104 4.867 -4.970 1.00 . A A . 108 HIS ND1 1 1
14 27125 1 1 108 HIS NE2 N -27.285 6.999 -4.902 1.00 . A A . 108 HIS NE2 1 1
14 27126 1 1 108 HIS O O -27.113 4.349 -1.266 1.00 . A A . 108 HIS O 1 1
14 27127 1 1 109 GLU C C -27.926 1.603 -0.219 1.00 . A A . 109 GLU C 1 1
14 27128 1 1 109 GLU CA C -27.769 1.714 -1.733 1.00 . A A . 109 GLU CA 1 1
14 27129 1 1 109 GLU CB C -27.936 0.337 -2.401 1.00 . A A . 109 GLU CB 1 1
14 27130 1 1 109 GLU CD C -29.488 -1.640 -2.798 1.00 . A A . 109 GLU CD 1 1
14 27131 1 1 109 GLU CG C -29.268 -0.334 -2.072 1.00 . A A . 109 GLU CG 1 1
14 27132 1 1 109 GLU H H -25.796 1.814 -2.521 1.00 . A A . 109 GLU H 1 1
14 27133 1 1 109 GLU HA H -28.552 2.366 -2.096 1.00 . A A . 109 GLU HA 1 1
14 27134 1 1 109 GLU HB2 H -27.868 0.454 -3.472 1.00 . A A . 109 GLU HB2 1 1
14 27135 1 1 109 GLU HB3 H -27.139 -0.310 -2.067 1.00 . A A . 109 GLU HB3 1 1
14 27136 1 1 109 GLU HG2 H -29.309 -0.517 -1.011 1.00 . A A . 109 GLU HG2 1 1
14 27137 1 1 109 GLU HG3 H -30.062 0.347 -2.344 1.00 . A A . 109 GLU HG3 1 1
14 27138 1 1 109 GLU N N -26.500 2.348 -2.091 1.00 . A A . 109 GLU N 1 1
14 27139 1 1 109 GLU O O -29.032 1.729 0.306 1.00 . A A . 109 GLU O 1 1
14 27140 1 1 109 GLU OE1 O -28.561 -2.472 -2.837 1.00 . A A . 109 GLU OE1 1 1
14 27141 1 1 109 GLU OE2 O -30.610 -1.846 -3.322 1.00 . A A . 109 GLU OE2 1 1
14 27142 1 1 110 LEU C C -27.405 2.504 2.591 1.00 . A A . 110 LEU C 1 1
14 27143 1 1 110 LEU CA C -26.823 1.266 1.932 1.00 . A A . 110 LEU CA 1 1
14 27144 1 1 110 LEU CB C -25.412 1.016 2.456 1.00 . A A . 110 LEU CB 1 1
14 27145 1 1 110 LEU CD1 C -25.942 -0.390 4.470 1.00 . A A . 110 LEU CD1 1 1
14 27146 1 1 110 LEU CD2 C -23.817 0.939 4.384 1.00 . A A . 110 LEU CD2 1 1
14 27147 1 1 110 LEU CG C -25.279 0.887 3.974 1.00 . A A . 110 LEU CG 1 1
14 27148 1 1 110 LEU H H -25.958 1.364 -0.002 1.00 . A A . 110 LEU H 1 1
14 27149 1 1 110 LEU HA H -27.444 0.416 2.177 1.00 . A A . 110 LEU HA 1 1
14 27150 1 1 110 LEU HB2 H -25.045 0.105 2.010 1.00 . A A . 110 LEU HB2 1 1
14 27151 1 1 110 LEU HB3 H -24.783 1.831 2.131 1.00 . A A . 110 LEU HB3 1 1
14 27152 1 1 110 LEU HD11 H -25.484 -1.243 3.989 1.00 . A A . 110 LEU HD11 1 1
14 27153 1 1 110 LEU HD12 H -26.995 -0.363 4.228 1.00 . A A . 110 LEU HD12 1 1
14 27154 1 1 110 LEU HD13 H -25.819 -0.469 5.541 1.00 . A A . 110 LEU HD13 1 1
14 27155 1 1 110 LEU HD21 H -23.742 0.877 5.459 1.00 . A A . 110 LEU HD21 1 1
14 27156 1 1 110 LEU HD22 H -23.381 1.870 4.047 1.00 . A A . 110 LEU HD22 1 1
14 27157 1 1 110 LEU HD23 H -23.285 0.112 3.936 1.00 . A A . 110 LEU HD23 1 1
14 27158 1 1 110 LEU HG H -25.785 1.721 4.438 1.00 . A A . 110 LEU HG 1 1
14 27159 1 1 110 LEU N N -26.810 1.412 0.477 1.00 . A A . 110 LEU N 1 1
14 27160 1 1 110 LEU O O -28.177 2.405 3.545 1.00 . A A . 110 LEU O 1 1
14 27161 1 1 111 ILE C C -29.074 4.942 2.439 1.00 . A A . 111 ILE C 1 1
14 27162 1 1 111 ILE CA C -27.559 4.910 2.604 1.00 . A A . 111 ILE CA 1 1
14 27163 1 1 111 ILE CB C -26.921 6.133 1.896 1.00 . A A . 111 ILE CB 1 1
14 27164 1 1 111 ILE CD1 C -24.844 6.029 3.401 1.00 . A A . 111 ILE CD1 1 1
14 27165 1 1 111 ILE CG1 C -25.388 6.050 1.981 1.00 . A A . 111 ILE CG1 1 1
14 27166 1 1 111 ILE CG2 C -27.427 7.440 2.503 1.00 . A A . 111 ILE CG2 1 1
14 27167 1 1 111 ILE H H -26.414 3.687 1.322 1.00 . A A . 111 ILE H 1 1
14 27168 1 1 111 ILE HA H -27.320 4.953 3.656 1.00 . A A . 111 ILE HA 1 1
14 27169 1 1 111 ILE HB H -27.213 6.111 0.856 1.00 . A A . 111 ILE HB 1 1
14 27170 1 1 111 ILE HD11 H -25.172 6.913 3.925 1.00 . A A . 111 ILE HD11 1 1
14 27171 1 1 111 ILE HD12 H -23.766 6.006 3.373 1.00 . A A . 111 ILE HD12 1 1
14 27172 1 1 111 ILE HD13 H -25.205 5.150 3.916 1.00 . A A . 111 ILE HD13 1 1
14 27173 1 1 111 ILE HG12 H -25.061 5.143 1.495 1.00 . A A . 111 ILE HG12 1 1
14 27174 1 1 111 ILE HG13 H -24.957 6.897 1.470 1.00 . A A . 111 ILE HG13 1 1
14 27175 1 1 111 ILE HG21 H -28.497 7.506 2.371 1.00 . A A . 111 ILE HG21 1 1
14 27176 1 1 111 ILE HG22 H -26.951 8.275 2.014 1.00 . A A . 111 ILE HG22 1 1
14 27177 1 1 111 ILE HG23 H -27.191 7.461 3.558 1.00 . A A . 111 ILE HG23 1 1
14 27178 1 1 111 ILE N N -27.044 3.666 2.074 1.00 . A A . 111 ILE N 1 1
14 27179 1 1 111 ILE O O -29.808 5.312 3.368 1.00 . A A . 111 ILE O 1 1
14 27180 1 1 112 SER C C -31.632 3.454 1.956 1.00 . A A . 112 SER C 1 1
14 27181 1 1 112 SER CA C -30.966 4.448 1.003 1.00 . A A . 112 SER CA 1 1
14 27182 1 1 112 SER CB C -31.230 4.046 -0.446 1.00 . A A . 112 SER CB 1 1
14 27183 1 1 112 SER H H -28.913 4.276 0.556 1.00 . A A . 112 SER H 1 1
14 27184 1 1 112 SER HA H -31.390 5.426 1.177 1.00 . A A . 112 SER HA 1 1
14 27185 1 1 112 SER HB2 H -30.773 3.088 -0.637 1.00 . A A . 112 SER HB2 1 1
14 27186 1 1 112 SER HB3 H -32.298 3.976 -0.605 1.00 . A A . 112 SER HB3 1 1
14 27187 1 1 112 SER HG H -30.506 4.569 -2.192 1.00 . A A . 112 SER HG 1 1
14 27188 1 1 112 SER N N -29.544 4.531 1.264 1.00 . A A . 112 SER N 1 1
14 27189 1 1 112 SER O O -32.695 3.731 2.502 1.00 . A A . 112 SER O 1 1
14 27190 1 1 112 SER OG O -30.687 5.000 -1.349 1.00 . A A . 112 SER OG 1 1
14 27191 1 1 113 GLU C C -31.680 1.872 4.485 1.00 . A A . 113 GLU C 1 1
14 27192 1 1 113 GLU CA C -31.510 1.294 3.083 1.00 . A A . 113 GLU CA 1 1
14 27193 1 1 113 GLU CB C -30.565 0.087 3.146 1.00 . A A . 113 GLU CB 1 1
14 27194 1 1 113 GLU CD C -29.493 -1.852 1.950 1.00 . A A . 113 GLU CD 1 1
14 27195 1 1 113 GLU CG C -30.467 -0.701 1.848 1.00 . A A . 113 GLU CG 1 1
14 27196 1 1 113 GLU H H -30.137 2.135 1.691 1.00 . A A . 113 GLU H 1 1
14 27197 1 1 113 GLU HA H -32.471 0.970 2.713 1.00 . A A . 113 GLU HA 1 1
14 27198 1 1 113 GLU HB2 H -29.574 0.434 3.403 1.00 . A A . 113 GLU HB2 1 1
14 27199 1 1 113 GLU HB3 H -30.907 -0.580 3.924 1.00 . A A . 113 GLU HB3 1 1
14 27200 1 1 113 GLU HG2 H -31.444 -1.096 1.608 1.00 . A A . 113 GLU HG2 1 1
14 27201 1 1 113 GLU HG3 H -30.138 -0.039 1.062 1.00 . A A . 113 GLU HG3 1 1
14 27202 1 1 113 GLU N N -30.985 2.309 2.171 1.00 . A A . 113 GLU N 1 1
14 27203 1 1 113 GLU O O -32.743 1.743 5.097 1.00 . A A . 113 GLU O 1 1
14 27204 1 1 113 GLU OE1 O -28.290 -1.646 1.674 1.00 . A A . 113 GLU OE1 1 1
14 27205 1 1 113 GLU OE2 O -29.924 -2.969 2.312 1.00 . A A . 113 GLU OE2 1 1
14 27206 1 1 114 LEU C C -31.642 4.236 6.455 1.00 . A A . 114 LEU C 1 1
14 27207 1 1 114 LEU CA C -30.613 3.109 6.301 1.00 . A A . 114 LEU CA 1 1
14 27208 1 1 114 LEU CB C -29.215 3.633 6.618 1.00 . A A . 114 LEU CB 1 1
14 27209 1 1 114 LEU CD1 C -26.779 3.214 6.975 1.00 . A A . 114 LEU CD1 1 1
14 27210 1 1 114 LEU CD2 C -28.437 1.541 7.783 1.00 . A A . 114 LEU CD2 1 1
14 27211 1 1 114 LEU CG C -28.117 2.570 6.708 1.00 . A A . 114 LEU CG 1 1
14 27212 1 1 114 LEU H H -29.824 2.603 4.411 1.00 . A A . 114 LEU H 1 1
14 27213 1 1 114 LEU HA H -30.838 2.331 7.009 1.00 . A A . 114 LEU HA 1 1
14 27214 1 1 114 LEU HB2 H -28.940 4.342 5.853 1.00 . A A . 114 LEU HB2 1 1
14 27215 1 1 114 LEU HB3 H -29.258 4.151 7.561 1.00 . A A . 114 LEU HB3 1 1
14 27216 1 1 114 LEU HD11 H -26.025 2.447 7.074 1.00 . A A . 114 LEU HD11 1 1
14 27217 1 1 114 LEU HD12 H -26.845 3.785 7.888 1.00 . A A . 114 LEU HD12 1 1
14 27218 1 1 114 LEU HD13 H -26.528 3.867 6.157 1.00 . A A . 114 LEU HD13 1 1
14 27219 1 1 114 LEU HD21 H -28.558 2.034 8.734 1.00 . A A . 114 LEU HD21 1 1
14 27220 1 1 114 LEU HD22 H -27.626 0.830 7.847 1.00 . A A . 114 LEU HD22 1 1
14 27221 1 1 114 LEU HD23 H -29.349 1.020 7.525 1.00 . A A . 114 LEU HD23 1 1
14 27222 1 1 114 LEU HG H -28.049 2.058 5.761 1.00 . A A . 114 LEU HG 1 1
14 27223 1 1 114 LEU N N -30.628 2.522 4.971 1.00 . A A . 114 LEU N 1 1
14 27224 1 1 114 LEU O O -32.334 4.322 7.468 1.00 . A A . 114 LEU O 1 1
14 27225 1 1 115 SER C C -34.114 5.794 5.317 1.00 . A A . 115 SER C 1 1
14 27226 1 1 115 SER CA C -32.653 6.223 5.504 1.00 . A A . 115 SER CA 1 1
14 27227 1 1 115 SER CB C -32.260 7.281 4.470 1.00 . A A . 115 SER CB 1 1
14 27228 1 1 115 SER H H -31.166 4.987 4.659 1.00 . A A . 115 SER H 1 1
14 27229 1 1 115 SER HA H -32.565 6.663 6.487 1.00 . A A . 115 SER HA 1 1
14 27230 1 1 115 SER HB2 H -33.011 8.054 4.448 1.00 . A A . 115 SER HB2 1 1
14 27231 1 1 115 SER HB3 H -31.308 7.714 4.742 1.00 . A A . 115 SER HB3 1 1
14 27232 1 1 115 SER HG H -31.287 6.289 3.089 1.00 . A A . 115 SER HG 1 1
14 27233 1 1 115 SER N N -31.734 5.100 5.452 1.00 . A A . 115 SER N 1 1
14 27234 1 1 115 SER O O -35.005 6.294 6.005 1.00 . A A . 115 SER O 1 1
14 27235 1 1 115 SER OG O -32.153 6.714 3.172 1.00 . A A . 115 SER OG 1 1
14 27236 1 1 116 ARG C C -36.272 3.569 5.225 1.00 . A A . 116 ARG C 1 1
14 27237 1 1 116 ARG CA C -35.715 4.433 4.105 1.00 . A A . 116 ARG CA 1 1
14 27238 1 1 116 ARG CB C -35.787 3.691 2.774 1.00 . A A . 116 ARG CB 1 1
14 27239 1 1 116 ARG CD C -35.589 3.796 0.273 1.00 . A A . 116 ARG CD 1 1
14 27240 1 1 116 ARG CG C -35.522 4.580 1.572 1.00 . A A . 116 ARG CG 1 1
14 27241 1 1 116 ARG CZ C -35.479 4.296 -2.162 1.00 . A A . 116 ARG CZ 1 1
14 27242 1 1 116 ARG H H -33.608 4.501 3.876 1.00 . A A . 116 ARG H 1 1
14 27243 1 1 116 ARG HA H -36.324 5.321 4.034 1.00 . A A . 116 ARG HA 1 1
14 27244 1 1 116 ARG HB2 H -35.055 2.896 2.774 1.00 . A A . 116 ARG HB2 1 1
14 27245 1 1 116 ARG HB3 H -36.772 3.262 2.667 1.00 . A A . 116 ARG HB3 1 1
14 27246 1 1 116 ARG HD2 H -34.906 2.962 0.335 1.00 . A A . 116 ARG HD2 1 1
14 27247 1 1 116 ARG HD3 H -36.596 3.429 0.145 1.00 . A A . 116 ARG HD3 1 1
14 27248 1 1 116 ARG HE H -34.745 5.461 -0.693 1.00 . A A . 116 ARG HE 1 1
14 27249 1 1 116 ARG HG2 H -36.263 5.365 1.548 1.00 . A A . 116 ARG HG2 1 1
14 27250 1 1 116 ARG HG3 H -34.541 5.019 1.671 1.00 . A A . 116 ARG HG3 1 1
14 27251 1 1 116 ARG HH11 H -36.550 2.618 -1.726 1.00 . A A . 116 ARG HH11 1 1
14 27252 1 1 116 ARG HH12 H -36.361 2.949 -3.412 1.00 . A A . 116 ARG HH12 1 1
14 27253 1 1 116 ARG HH21 H -34.517 5.917 -2.938 1.00 . A A . 116 ARG HH21 1 1
14 27254 1 1 116 ARG HH22 H -35.212 4.840 -4.105 1.00 . A A . 116 ARG HH22 1 1
14 27255 1 1 116 ARG N N -34.357 4.879 4.388 1.00 . A A . 116 ARG N 1 1
14 27256 1 1 116 ARG NE N -35.229 4.624 -0.884 1.00 . A A . 116 ARG NE 1 1
14 27257 1 1 116 ARG NH1 N -36.188 3.204 -2.455 1.00 . A A . 116 ARG NH1 1 1
14 27258 1 1 116 ARG NH2 N -35.035 5.082 -3.145 1.00 . A A . 116 ARG NH2 1 1
14 27259 1 1 116 ARG O O -37.402 3.778 5.651 1.00 . A A . 116 ARG O 1 1
14 27260 1 1 117 GLU C C -37.235 1.041 6.494 1.00 . A A . 117 GLU C 1 1
14 27261 1 1 117 GLU CA C -35.878 1.717 6.797 1.00 . A A . 117 GLU CA 1 1
14 27262 1 1 117 GLU CB C -35.905 2.475 8.136 1.00 . A A . 117 GLU CB 1 1
14 27263 1 1 117 GLU CD C -35.710 0.362 9.525 1.00 . A A . 117 GLU CD 1 1
14 27264 1 1 117 GLU CG C -36.434 1.673 9.315 1.00 . A A . 117 GLU CG 1 1
14 27265 1 1 117 GLU H H -34.556 2.527 5.347 1.00 . A A . 117 GLU H 1 1
14 27266 1 1 117 GLU HA H -35.132 0.937 6.857 1.00 . A A . 117 GLU HA 1 1
14 27267 1 1 117 GLU HB2 H -34.902 2.794 8.370 1.00 . A A . 117 GLU HB2 1 1
14 27268 1 1 117 GLU HB3 H -36.524 3.350 8.017 1.00 . A A . 117 GLU HB3 1 1
14 27269 1 1 117 GLU HG2 H -36.319 2.269 10.209 1.00 . A A . 117 GLU HG2 1 1
14 27270 1 1 117 GLU HG3 H -37.483 1.473 9.154 1.00 . A A . 117 GLU HG3 1 1
14 27271 1 1 117 GLU N N -35.463 2.620 5.715 1.00 . A A . 117 GLU N 1 1
14 27272 1 1 117 GLU O O -38.292 1.480 6.961 1.00 . A A . 117 GLU O 1 1
14 27273 1 1 117 GLU OE1 O -34.651 0.359 10.184 1.00 . A A . 117 GLU OE1 1 1
14 27274 1 1 117 GLU OE2 O -36.216 -0.680 9.047 1.00 . A A . 117 GLU OE2 1 1
14 27275 1 1 118 GLY C C -38.285 -2.205 5.516 1.00 . A A . 118 GLY C 1 1
14 27276 1 1 118 GLY CA C -38.409 -0.710 5.343 1.00 . A A . 118 GLY CA 1 1
14 27277 1 1 118 GLY H H -36.326 -0.322 5.355 1.00 . A A . 118 GLY H 1 1
14 27278 1 1 118 GLY HA2 H -39.213 -0.353 5.967 1.00 . A A . 118 GLY HA2 1 1
14 27279 1 1 118 GLY HA3 H -38.645 -0.495 4.313 1.00 . A A . 118 GLY HA3 1 1
14 27280 1 1 118 GLY N N -37.193 -0.010 5.701 1.00 . A A . 118 GLY N 1 1
14 27281 1 1 118 GLY O O -39.118 -2.947 5.014 1.00 . A A . 118 GLY O 1 1
14 27282 1 1 119 HIS C C -36.748 -4.912 5.243 1.00 . A A . 119 HIS C 1 1
14 27283 1 1 119 HIS CA C -36.903 -4.055 6.518 1.00 . A A . 119 HIS CA 1 1
14 27284 1 1 119 HIS CB C -37.838 -4.728 7.593 1.00 . A A . 119 HIS CB 1 1
14 27285 1 1 119 HIS CD2 C -40.049 -5.702 6.595 1.00 . A A . 119 HIS CD2 1 1
14 27286 1 1 119 HIS CE1 C -41.424 -4.139 7.283 1.00 . A A . 119 HIS CE1 1 1
14 27287 1 1 119 HIS CG C -39.314 -4.786 7.279 1.00 . A A . 119 HIS CG 1 1
14 27288 1 1 119 HIS H H -36.644 -1.945 6.630 1.00 . A A . 119 HIS H 1 1
14 27289 1 1 119 HIS HA H -35.909 -4.014 6.943 1.00 . A A . 119 HIS HA 1 1
14 27290 1 1 119 HIS HB2 H -37.513 -5.745 7.748 1.00 . A A . 119 HIS HB2 1 1
14 27291 1 1 119 HIS HB3 H -37.723 -4.188 8.525 1.00 . A A . 119 HIS HB3 1 1
14 27292 1 1 119 HIS HD2 H -39.678 -6.601 6.123 1.00 . A A . 119 HIS HD2 1 1
14 27293 1 1 119 HIS HE1 H -42.325 -3.566 7.461 1.00 . A A . 119 HIS HE1 1 1
14 27294 1 1 119 HIS HE2 H -42.066 -5.619 6.030 1.00 . A A . 119 HIS HE2 1 1
14 27295 1 1 119 HIS N N -37.237 -2.627 6.249 1.00 . A A . 119 HIS N 1 1
14 27296 1 1 119 HIS ND1 N -40.210 -3.821 7.695 1.00 . A A . 119 HIS ND1 1 1
14 27297 1 1 119 HIS NE2 N -41.354 -5.273 6.614 1.00 . A A . 119 HIS NE2 1 1
14 27298 1 1 119 HIS O O -35.663 -5.402 4.960 1.00 . A A . 119 HIS O 1 1
14 27299 1 1 120 HIS C C -38.636 -5.182 2.224 1.00 . A A . 120 HIS C 1 1
14 27300 1 1 120 HIS CA C -37.778 -5.867 3.262 1.00 . A A . 120 HIS CA 1 1
14 27301 1 1 120 HIS CB C -38.318 -7.287 3.502 1.00 . A A . 120 HIS CB 1 1
14 27302 1 1 120 HIS CD2 C -36.351 -8.558 4.625 1.00 . A A . 120 HIS CD2 1 1
14 27303 1 1 120 HIS CE1 C -37.328 -9.050 6.518 1.00 . A A . 120 HIS CE1 1 1
14 27304 1 1 120 HIS CG C -37.603 -8.049 4.579 1.00 . A A . 120 HIS CG 1 1
14 27305 1 1 120 HIS H H -38.647 -4.621 4.731 1.00 . A A . 120 HIS H 1 1
14 27306 1 1 120 HIS HA H -36.758 -5.921 2.910 1.00 . A A . 120 HIS HA 1 1
14 27307 1 1 120 HIS HB2 H -39.359 -7.223 3.784 1.00 . A A . 120 HIS HB2 1 1
14 27308 1 1 120 HIS HB3 H -38.238 -7.850 2.585 1.00 . A A . 120 HIS HB3 1 1
14 27309 1 1 120 HIS HD2 H -35.606 -8.490 3.849 1.00 . A A . 120 HIS HD2 1 1
14 27310 1 1 120 HIS HE1 H -37.515 -9.433 7.509 1.00 . A A . 120 HIS HE1 1 1
14 27311 1 1 120 HIS HE2 H -35.343 -9.397 6.251 1.00 . A A . 120 HIS HE2 1 1
14 27312 1 1 120 HIS N N -37.811 -5.077 4.487 1.00 . A A . 120 HIS N 1 1
14 27313 1 1 120 HIS ND1 N -38.189 -8.376 5.781 1.00 . A A . 120 HIS ND1 1 1
14 27314 1 1 120 HIS NE2 N -36.208 -9.174 5.842 1.00 . A A . 120 HIS NE2 1 1
14 27315 1 1 120 HIS O O -39.858 -5.121 2.372 1.00 . A A . 120 HIS O 1 1
14 27316 1 1 121 HIS C C -39.159 -4.897 -0.977 1.00 . A A . 121 HIS C 1 1
14 27317 1 1 121 HIS CA C -38.769 -3.956 0.164 1.00 . A A . 121 HIS CA 1 1
14 27318 1 1 121 HIS CB C -37.962 -2.752 -0.352 1.00 . A A . 121 HIS CB 1 1
14 27319 1 1 121 HIS CD2 C -39.886 -1.190 -1.139 1.00 . A A . 121 HIS CD2 1 1
14 27320 1 1 121 HIS CE1 C -39.160 -0.775 -3.156 1.00 . A A . 121 HIS CE1 1 1
14 27321 1 1 121 HIS CG C -38.721 -1.865 -1.297 1.00 . A A . 121 HIS CG 1 1
14 27322 1 1 121 HIS H H -37.045 -4.792 1.084 1.00 . A A . 121 HIS H 1 1
14 27323 1 1 121 HIS HA H -39.676 -3.595 0.629 1.00 . A A . 121 HIS HA 1 1
14 27324 1 1 121 HIS HB2 H -37.651 -2.150 0.490 1.00 . A A . 121 HIS HB2 1 1
14 27325 1 1 121 HIS HB3 H -37.083 -3.116 -0.864 1.00 . A A . 121 HIS HB3 1 1
14 27326 1 1 121 HIS HD2 H -40.503 -1.179 -0.251 1.00 . A A . 121 HIS HD2 1 1
14 27327 1 1 121 HIS HE1 H -39.083 -0.387 -4.158 1.00 . A A . 121 HIS HE1 1 1
14 27328 1 1 121 HIS HE2 H -40.864 0.110 -2.460 1.00 . A A . 121 HIS HE2 1 1
14 27329 1 1 121 HIS N N -38.021 -4.671 1.183 1.00 . A A . 121 HIS N 1 1
14 27330 1 1 121 HIS ND1 N -38.293 -1.580 -2.575 1.00 . A A . 121 HIS ND1 1 1
14 27331 1 1 121 HIS NE2 N -40.132 -0.527 -2.308 1.00 . A A . 121 HIS NE2 1 1
14 27332 1 1 121 HIS O O -40.283 -5.395 -1.026 1.00 . A A . 121 HIS O 1 1
14 27333 1 1 122 HIS C C -37.172 -6.809 -3.249 1.00 . A A . 122 HIS C 1 1
14 27334 1 1 122 HIS CA C -38.442 -6.047 -2.996 1.00 . A A . 122 HIS CA 1 1
14 27335 1 1 122 HIS CB C -38.867 -5.292 -4.265 1.00 . A A . 122 HIS CB 1 1
14 27336 1 1 122 HIS CD2 C -41.453 -5.451 -4.553 1.00 . A A . 122 HIS CD2 1 1
14 27337 1 1 122 HIS CE1 C -41.964 -3.388 -4.023 1.00 . A A . 122 HIS CE1 1 1
14 27338 1 1 122 HIS CG C -40.292 -4.810 -4.258 1.00 . A A . 122 HIS CG 1 1
14 27339 1 1 122 HIS H H -37.355 -4.699 -1.793 1.00 . A A . 122 HIS H 1 1
14 27340 1 1 122 HIS HA H -39.218 -6.741 -2.715 1.00 . A A . 122 HIS HA 1 1
14 27341 1 1 122 HIS HB2 H -38.233 -4.426 -4.375 1.00 . A A . 122 HIS HB2 1 1
14 27342 1 1 122 HIS HB3 H -38.735 -5.938 -5.121 1.00 . A A . 122 HIS HB3 1 1
14 27343 1 1 122 HIS HD2 H -41.559 -6.484 -4.853 1.00 . A A . 122 HIS HD2 1 1
14 27344 1 1 122 HIS HE1 H -42.522 -2.487 -3.829 1.00 . A A . 122 HIS HE1 1 1
14 27345 1 1 122 HIS HE2 H -43.411 -4.691 -4.647 1.00 . A A . 122 HIS HE2 1 1
14 27346 1 1 122 HIS N N -38.230 -5.137 -1.877 1.00 . A A . 122 HIS N 1 1
14 27347 1 1 122 HIS ND1 N -40.650 -3.520 -3.932 1.00 . A A . 122 HIS ND1 1 1
14 27348 1 1 122 HIS NE2 N -42.469 -4.542 -4.398 1.00 . A A . 122 HIS NE2 1 1
14 27349 1 1 122 HIS O O -36.124 -6.202 -3.470 1.00 . A A . 122 HIS O 1 1
14 27350 1 1 123 HIS C C -35.195 -8.961 -2.108 1.00 . A A . 123 HIS C 1 1
14 27351 1 1 123 HIS CA C -36.101 -9.035 -3.356 1.00 . A A . 123 HIS CA 1 1
14 27352 1 1 123 HIS CB C -35.309 -8.725 -4.646 1.00 . A A . 123 HIS CB 1 1
14 27353 1 1 123 HIS CD2 C -32.833 -9.508 -4.564 1.00 . A A . 123 HIS CD2 1 1
14 27354 1 1 123 HIS CE1 C -33.066 -11.437 -5.568 1.00 . A A . 123 HIS CE1 1 1
14 27355 1 1 123 HIS CG C -34.143 -9.641 -4.881 1.00 . A A . 123 HIS CG 1 1
14 27356 1 1 123 HIS H H -38.147 -8.542 -3.066 1.00 . A A . 123 HIS H 1 1
14 27357 1 1 123 HIS HA H -36.491 -10.040 -3.419 1.00 . A A . 123 HIS HA 1 1
14 27358 1 1 123 HIS HB2 H -35.970 -8.809 -5.496 1.00 . A A . 123 HIS HB2 1 1
14 27359 1 1 123 HIS HB3 H -34.933 -7.714 -4.591 1.00 . A A . 123 HIS HB3 1 1
14 27360 1 1 123 HIS HD2 H -32.379 -8.666 -4.060 1.00 . A A . 123 HIS HD2 1 1
14 27361 1 1 123 HIS HE1 H -32.847 -12.400 -6.002 1.00 . A A . 123 HIS HE1 1 1
14 27362 1 1 123 HIS HE2 H -31.254 -10.874 -4.809 1.00 . A A . 123 HIS HE2 1 1
14 27363 1 1 123 HIS N N -37.264 -8.139 -3.207 1.00 . A A . 123 HIS N 1 1
14 27364 1 1 123 HIS ND1 N -34.258 -10.861 -5.512 1.00 . A A . 123 HIS ND1 1 1
14 27365 1 1 123 HIS NE2 N -32.191 -10.635 -5.002 1.00 . A A . 123 HIS NE2 1 1
14 27366 1 1 123 HIS O O -34.774 -9.988 -1.578 1.00 . A A . 123 HIS O 1 1
14 27367 1 1 124 HIS C C -34.896 -6.639 0.515 1.00 . A A . 124 HIS C 1 1
14 27368 1 1 124 HIS CA C -34.142 -7.555 -0.441 1.00 . A A . 124 HIS CA 1 1
14 27369 1 1 124 HIS CB C -32.709 -7.039 -0.729 1.00 . A A . 124 HIS CB 1 1
14 27370 1 1 124 HIS CD2 C -32.370 -4.472 -1.050 1.00 . A A . 124 HIS CD2 1 1
14 27371 1 1 124 HIS CE1 C -32.651 -4.396 -3.220 1.00 . A A . 124 HIS CE1 1 1
14 27372 1 1 124 HIS CG C -32.630 -5.736 -1.475 1.00 . A A . 124 HIS CG 1 1
14 27373 1 1 124 HIS H H -35.237 -6.966 -2.137 1.00 . A A . 124 HIS H 1 1
14 27374 1 1 124 HIS HA H -34.070 -8.526 0.031 1.00 . A A . 124 HIS HA 1 1
14 27375 1 1 124 HIS HB2 H -32.188 -6.910 0.207 1.00 . A A . 124 HIS HB2 1 1
14 27376 1 1 124 HIS HB3 H -32.186 -7.784 -1.309 1.00 . A A . 124 HIS HB3 1 1
14 27377 1 1 124 HIS HD2 H -32.185 -4.162 -0.030 1.00 . A A . 124 HIS HD2 1 1
14 27378 1 1 124 HIS HE1 H -32.727 -4.035 -4.234 1.00 . A A . 124 HIS HE1 1 1
14 27379 1 1 124 HIS HE2 H -31.909 -2.797 -2.219 1.00 . A A . 124 HIS HE2 1 1
14 27380 1 1 124 HIS N N -34.913 -7.755 -1.649 1.00 . A A . 124 HIS N 1 1
14 27381 1 1 124 HIS ND1 N -32.800 -5.647 -2.837 1.00 . A A . 124 HIS ND1 1 1
14 27382 1 1 124 HIS NE2 N -32.389 -3.656 -2.161 1.00 . A A . 124 HIS NE2 1 1
14 27383 1 1 124 HIS O O -35.189 -7.084 1.647 1.00 . A A . 124 HIS O 1 1
14 27384 1 1 124 HIS OXT O -35.246 -5.509 0.111 1.00 . A A . 124 HIS OXT 1 1
15 27385 1 1 1 MET C C -13.272 -3.680 -3.709 1.00 . A A . 1 MET C 1 1
15 27386 1 1 1 MET CA C -14.512 -4.235 -3.014 1.00 . A A . 1 MET CA 1 1
15 27387 1 1 1 MET CB C -14.153 -4.718 -1.598 1.00 . A A . 1 MET CB 1 1
15 27388 1 1 1 MET CE C -11.368 -7.507 -0.188 1.00 . A A . 1 MET CE 1 1
15 27389 1 1 1 MET CG C -13.063 -5.787 -1.557 1.00 . A A . 1 MET CG 1 1
15 27390 1 1 1 MET H1 H -14.451 -6.121 -3.906 1.00 . A A . 1 MET H1 1 1
15 27391 1 1 1 MET H2 H -15.377 -4.987 -4.751 1.00 . A A . 1 MET H2 1 1
15 27392 1 1 1 MET H3 H -15.979 -5.681 -3.335 1.00 . A A . 1 MET H3 1 1
15 27393 1 1 1 MET HA H -15.243 -3.442 -2.937 1.00 . A A . 1 MET HA 1 1
15 27394 1 1 1 MET HB2 H -13.814 -3.872 -1.021 1.00 . A A . 1 MET HB2 1 1
15 27395 1 1 1 MET HB3 H -15.040 -5.123 -1.136 1.00 . A A . 1 MET HB3 1 1
15 27396 1 1 1 MET HE1 H -11.742 -8.312 -0.806 1.00 . A A . 1 MET HE1 1 1
15 27397 1 1 1 MET HE2 H -11.019 -7.909 0.753 1.00 . A A . 1 MET HE2 1 1
15 27398 1 1 1 MET HE3 H -10.551 -7.012 -0.692 1.00 . A A . 1 MET HE3 1 1
15 27399 1 1 1 MET HG2 H -13.395 -6.639 -2.125 1.00 . A A . 1 MET HG2 1 1
15 27400 1 1 1 MET HG3 H -12.164 -5.386 -2.002 1.00 . A A . 1 MET HG3 1 1
15 27401 1 1 1 MET N N -15.118 -5.331 -3.802 1.00 . A A . 1 MET N 1 1
15 27402 1 1 1 MET O O -12.751 -2.638 -3.322 1.00 . A A . 1 MET O 1 1
15 27403 1 1 1 MET SD S -12.686 -6.331 0.120 1.00 . A A . 1 MET SD 1 1
15 27404 1 1 2 SER C C -11.940 -2.940 -6.559 1.00 . A A . 2 SER C 1 1
15 27405 1 1 2 SER CA C -11.621 -3.971 -5.466 1.00 . A A . 2 SER CA 1 1
15 27406 1 1 2 SER CB C -10.963 -5.207 -6.083 1.00 . A A . 2 SER CB 1 1
15 27407 1 1 2 SER H H -13.282 -5.184 -5.040 1.00 . A A . 2 SER H 1 1
15 27408 1 1 2 SER HA H -10.936 -3.532 -4.758 1.00 . A A . 2 SER HA 1 1
15 27409 1 1 2 SER HB2 H -11.575 -5.576 -6.893 1.00 . A A . 2 SER HB2 1 1
15 27410 1 1 2 SER HB3 H -9.987 -4.943 -6.460 1.00 . A A . 2 SER HB3 1 1
15 27411 1 1 2 SER HG H -10.048 -6.041 -4.552 1.00 . A A . 2 SER HG 1 1
15 27412 1 1 2 SER N N -12.814 -4.373 -4.744 1.00 . A A . 2 SER N 1 1
15 27413 1 1 2 SER O O -11.037 -2.288 -7.090 1.00 . A A . 2 SER O 1 1
15 27414 1 1 2 SER OG O -10.816 -6.237 -5.109 1.00 . A A . 2 SER OG 1 1
15 27415 1 1 3 LEU C C -13.364 -0.418 -7.481 1.00 . A A . 3 LEU C 1 1
15 27416 1 1 3 LEU CA C -13.642 -1.860 -7.935 1.00 . A A . 3 LEU CA 1 1
15 27417 1 1 3 LEU CB C -15.136 -2.060 -8.252 1.00 . A A . 3 LEU CB 1 1
15 27418 1 1 3 LEU CD1 C -16.981 -2.094 -9.945 1.00 . A A . 3 LEU CD1 1 1
15 27419 1 1 3 LEU CD2 C -15.824 0.052 -9.465 1.00 . A A . 3 LEU CD2 1 1
15 27420 1 1 3 LEU CG C -15.657 -1.457 -9.572 1.00 . A A . 3 LEU CG 1 1
15 27421 1 1 3 LEU H H -13.892 -3.377 -6.471 1.00 . A A . 3 LEU H 1 1
15 27422 1 1 3 LEU HA H -13.065 -2.059 -8.827 1.00 . A A . 3 LEU HA 1 1
15 27423 1 1 3 LEU HB2 H -15.333 -3.120 -8.272 1.00 . A A . 3 LEU HB2 1 1
15 27424 1 1 3 LEU HB3 H -15.705 -1.630 -7.442 1.00 . A A . 3 LEU HB3 1 1
15 27425 1 1 3 LEU HD11 H -17.309 -1.716 -10.902 1.00 . A A . 3 LEU HD11 1 1
15 27426 1 1 3 LEU HD12 H -17.717 -1.853 -9.193 1.00 . A A . 3 LEU HD12 1 1
15 27427 1 1 3 LEU HD13 H -16.863 -3.165 -10.001 1.00 . A A . 3 LEU HD13 1 1
15 27428 1 1 3 LEU HD21 H -16.554 0.281 -8.701 1.00 . A A . 3 LEU HD21 1 1
15 27429 1 1 3 LEU HD22 H -16.156 0.445 -10.415 1.00 . A A . 3 LEU HD22 1 1
15 27430 1 1 3 LEU HD23 H -14.875 0.498 -9.203 1.00 . A A . 3 LEU HD23 1 1
15 27431 1 1 3 LEU HG H -14.951 -1.667 -10.362 1.00 . A A . 3 LEU HG 1 1
15 27432 1 1 3 LEU N N -13.217 -2.814 -6.909 1.00 . A A . 3 LEU N 1 1
15 27433 1 1 3 LEU O O -12.820 0.392 -8.237 1.00 . A A . 3 LEU O 1 1
15 27434 1 1 4 GLY C C -14.798 2.006 -5.619 1.00 . A A . 4 GLY C 1 1
15 27435 1 1 4 GLY CA C -13.506 1.213 -5.707 1.00 . A A . 4 GLY CA 1 1
15 27436 1 1 4 GLY H H -14.123 -0.807 -5.673 1.00 . A A . 4 GLY H 1 1
15 27437 1 1 4 GLY HA2 H -13.078 1.132 -4.719 1.00 . A A . 4 GLY HA2 1 1
15 27438 1 1 4 GLY HA3 H -12.815 1.740 -6.346 1.00 . A A . 4 GLY HA3 1 1
15 27439 1 1 4 GLY N N -13.712 -0.121 -6.235 1.00 . A A . 4 GLY N 1 1
15 27440 1 1 4 GLY O O -15.839 1.580 -6.133 1.00 . A A . 4 GLY O 1 1
15 27441 1 1 5 SER C C -15.956 5.038 -5.943 1.00 . A A . 5 SER C 1 1
15 27442 1 1 5 SER CA C -15.903 4.007 -4.812 1.00 . A A . 5 SER CA 1 1
15 27443 1 1 5 SER CB C -15.880 4.704 -3.444 1.00 . A A . 5 SER CB 1 1
15 27444 1 1 5 SER H H -13.888 3.435 -4.562 1.00 . A A . 5 SER H 1 1
15 27445 1 1 5 SER HA H -16.780 3.380 -4.872 1.00 . A A . 5 SER HA 1 1
15 27446 1 1 5 SER HB2 H -16.678 5.429 -3.398 1.00 . A A . 5 SER HB2 1 1
15 27447 1 1 5 SER HB3 H -16.020 3.970 -2.664 1.00 . A A . 5 SER HB3 1 1
15 27448 1 1 5 SER HG H -13.980 4.731 -2.932 1.00 . A A . 5 SER HG 1 1
15 27449 1 1 5 SER N N -14.741 3.151 -4.959 1.00 . A A . 5 SER N 1 1
15 27450 1 1 5 SER O O -15.063 5.880 -6.077 1.00 . A A . 5 SER O 1 1
15 27451 1 1 5 SER OG O -14.642 5.372 -3.225 1.00 . A A . 5 SER OG 1 1
15 27452 1 1 6 GLU C C -17.488 7.300 -7.483 1.00 . A A . 6 GLU C 1 1
15 27453 1 1 6 GLU CA C -17.154 5.873 -7.896 1.00 . A A . 6 GLU CA 1 1
15 27454 1 1 6 GLU CB C -18.207 5.347 -8.868 1.00 . A A . 6 GLU CB 1 1
15 27455 1 1 6 GLU CD C -20.632 4.824 -9.293 1.00 . A A . 6 GLU CD 1 1
15 27456 1 1 6 GLU CG C -19.601 5.244 -8.273 1.00 . A A . 6 GLU CG 1 1
15 27457 1 1 6 GLU H H -17.710 4.313 -6.568 1.00 . A A . 6 GLU H 1 1
15 27458 1 1 6 GLU HA H -16.203 5.893 -8.394 1.00 . A A . 6 GLU HA 1 1
15 27459 1 1 6 GLU HB2 H -18.252 6.010 -9.722 1.00 . A A . 6 GLU HB2 1 1
15 27460 1 1 6 GLU HB3 H -17.910 4.364 -9.206 1.00 . A A . 6 GLU HB3 1 1
15 27461 1 1 6 GLU HG2 H -19.587 4.515 -7.476 1.00 . A A . 6 GLU HG2 1 1
15 27462 1 1 6 GLU HG3 H -19.881 6.208 -7.873 1.00 . A A . 6 GLU HG3 1 1
15 27463 1 1 6 GLU N N -17.013 4.979 -6.745 1.00 . A A . 6 GLU N 1 1
15 27464 1 1 6 GLU O O -17.436 8.219 -8.296 1.00 . A A . 6 GLU O 1 1
15 27465 1 1 6 GLU OE1 O -20.827 3.611 -9.487 1.00 . A A . 6 GLU OE1 1 1
15 27466 1 1 6 GLU OE2 O -21.252 5.713 -9.913 1.00 . A A . 6 GLU OE2 1 1
15 27467 1 1 7 SER C C -16.981 9.437 -5.056 1.00 . A A . 7 SER C 1 1
15 27468 1 1 7 SER CA C -18.172 8.786 -5.725 1.00 . A A . 7 SER CA 1 1
15 27469 1 1 7 SER CB C -19.363 8.686 -4.762 1.00 . A A . 7 SER CB 1 1
15 27470 1 1 7 SER H H -17.769 6.713 -5.634 1.00 . A A . 7 SER H 1 1
15 27471 1 1 7 SER HA H -18.451 9.392 -6.570 1.00 . A A . 7 SER HA 1 1
15 27472 1 1 7 SER HB2 H -20.181 8.185 -5.256 1.00 . A A . 7 SER HB2 1 1
15 27473 1 1 7 SER HB3 H -19.070 8.120 -3.889 1.00 . A A . 7 SER HB3 1 1
15 27474 1 1 7 SER HG H -19.025 10.534 -4.201 1.00 . A A . 7 SER HG 1 1
15 27475 1 1 7 SER N N -17.808 7.478 -6.232 1.00 . A A . 7 SER N 1 1
15 27476 1 1 7 SER O O -17.074 10.557 -4.544 1.00 . A A . 7 SER O 1 1
15 27477 1 1 7 SER OG O -19.800 9.973 -4.347 1.00 . A A . 7 SER OG 1 1
15 27478 1 1 8 GLU C C -14.721 9.422 -2.997 1.00 . A A . 8 GLU C 1 1
15 27479 1 1 8 GLU CA C -14.595 9.205 -4.504 1.00 . A A . 8 GLU CA 1 1
15 27480 1 1 8 GLU CB C -14.196 10.501 -5.187 1.00 . A A . 8 GLU CB 1 1
15 27481 1 1 8 GLU CD C -13.795 11.690 -7.353 1.00 . A A . 8 GLU CD 1 1
15 27482 1 1 8 GLU CG C -13.984 10.361 -6.677 1.00 . A A . 8 GLU CG 1 1
15 27483 1 1 8 GLU H H -15.870 7.849 -5.517 1.00 . A A . 8 GLU H 1 1
15 27484 1 1 8 GLU HA H -13.836 8.461 -4.690 1.00 . A A . 8 GLU HA 1 1
15 27485 1 1 8 GLU HB2 H -14.964 11.242 -5.019 1.00 . A A . 8 GLU HB2 1 1
15 27486 1 1 8 GLU HB3 H -13.277 10.841 -4.746 1.00 . A A . 8 GLU HB3 1 1
15 27487 1 1 8 GLU HG2 H -13.106 9.757 -6.847 1.00 . A A . 8 GLU HG2 1 1
15 27488 1 1 8 GLU HG3 H -14.847 9.874 -7.108 1.00 . A A . 8 GLU HG3 1 1
15 27489 1 1 8 GLU N N -15.854 8.723 -5.077 1.00 . A A . 8 GLU N 1 1
15 27490 1 1 8 GLU O O -13.963 10.189 -2.399 1.00 . A A . 8 GLU O 1 1
15 27491 1 1 8 GLU OE1 O -14.800 12.293 -7.762 1.00 . A A . 8 GLU OE1 1 1
15 27492 1 1 8 GLU OE2 O -12.642 12.135 -7.495 1.00 . A A . 8 GLU OE2 1 1
15 27493 1 1 9 THR C C -15.127 7.792 -0.183 1.00 . A A . 9 THR C 1 1
15 27494 1 1 9 THR CA C -15.908 8.848 -0.970 1.00 . A A . 9 THR CA 1 1
15 27495 1 1 9 THR CB C -17.405 8.691 -0.684 1.00 . A A . 9 THR CB 1 1
15 27496 1 1 9 THR CG2 C -17.815 9.569 0.487 1.00 . A A . 9 THR CG2 1 1
15 27497 1 1 9 THR H H -16.200 8.100 -2.907 1.00 . A A . 9 THR H 1 1
15 27498 1 1 9 THR HA H -15.598 9.831 -0.656 1.00 . A A . 9 THR HA 1 1
15 27499 1 1 9 THR HB H -17.614 7.660 -0.445 1.00 . A A . 9 THR HB 1 1
15 27500 1 1 9 THR HG1 H -18.711 9.843 -1.618 1.00 . A A . 9 THR HG1 1 1
15 27501 1 1 9 THR HG21 H -17.212 9.321 1.347 1.00 . A A . 9 THR HG21 1 1
15 27502 1 1 9 THR HG22 H -18.856 9.401 0.716 1.00 . A A . 9 THR HG22 1 1
15 27503 1 1 9 THR HG23 H -17.665 10.607 0.228 1.00 . A A . 9 THR HG23 1 1
15 27504 1 1 9 THR N N -15.652 8.720 -2.387 1.00 . A A . 9 THR N 1 1
15 27505 1 1 9 THR O O -15.545 7.359 0.887 1.00 . A A . 9 THR O 1 1
15 27506 1 1 9 THR OG1 O -18.152 9.087 -1.843 1.00 . A A . 9 THR OG1 1 1
15 27507 1 1 10 GLY C C -12.500 6.864 1.212 1.00 . A A . 10 GLY C 1 1
15 27508 1 1 10 GLY CA C -13.145 6.392 -0.078 1.00 . A A . 10 GLY CA 1 1
15 27509 1 1 10 GLY H H -13.663 7.837 -1.541 1.00 . A A . 10 GLY H 1 1
15 27510 1 1 10 GLY HA2 H -13.762 5.533 0.137 1.00 . A A . 10 GLY HA2 1 1
15 27511 1 1 10 GLY HA3 H -12.368 6.097 -0.770 1.00 . A A . 10 GLY HA3 1 1
15 27512 1 1 10 GLY N N -13.967 7.414 -0.712 1.00 . A A . 10 GLY N 1 1
15 27513 1 1 10 GLY O O -11.844 6.089 1.901 1.00 . A A . 10 GLY O 1 1
15 27514 1 1 11 ASN C C -13.168 8.713 3.861 1.00 . A A . 11 ASN C 1 1
15 27515 1 1 11 ASN CA C -12.122 8.696 2.757 1.00 . A A . 11 ASN CA 1 1
15 27516 1 1 11 ASN CB C -11.610 10.121 2.513 1.00 . A A . 11 ASN CB 1 1
15 27517 1 1 11 ASN CG C -10.453 10.171 1.532 1.00 . A A . 11 ASN CG 1 1
15 27518 1 1 11 ASN H H -13.212 8.708 0.943 1.00 . A A . 11 ASN H 1 1
15 27519 1 1 11 ASN HA H -11.295 8.072 3.062 1.00 . A A . 11 ASN HA 1 1
15 27520 1 1 11 ASN HB2 H -12.415 10.724 2.119 1.00 . A A . 11 ASN HB2 1 1
15 27521 1 1 11 ASN HB3 H -11.281 10.540 3.452 1.00 . A A . 11 ASN HB3 1 1
15 27522 1 1 11 ASN HD21 H -11.011 11.971 0.922 1.00 . A A . 11 ASN HD21 1 1
15 27523 1 1 11 ASN HD22 H -9.607 11.318 0.162 1.00 . A A . 11 ASN HD22 1 1
15 27524 1 1 11 ASN N N -12.684 8.134 1.538 1.00 . A A . 11 ASN N 1 1
15 27525 1 1 11 ASN ND2 N -10.348 11.260 0.801 1.00 . A A . 11 ASN ND2 1 1
15 27526 1 1 11 ASN O O -12.929 9.239 4.953 1.00 . A A . 11 ASN O 1 1
15 27527 1 1 11 ASN OD1 O -9.666 9.231 1.428 1.00 . A A . 11 ASN OD1 1 1
15 27528 1 1 12 ALA C C -16.053 6.725 4.604 1.00 . A A . 12 ALA C 1 1
15 27529 1 1 12 ALA CA C -15.416 8.099 4.531 1.00 . A A . 12 ALA CA 1 1
15 27530 1 1 12 ALA CB C -16.464 9.139 4.169 1.00 . A A . 12 ALA CB 1 1
15 27531 1 1 12 ALA H H -14.448 7.693 2.706 1.00 . A A . 12 ALA H 1 1
15 27532 1 1 12 ALA HA H -15.020 8.354 5.504 1.00 . A A . 12 ALA HA 1 1
15 27533 1 1 12 ALA HB1 H -17.218 9.174 4.942 1.00 . A A . 12 ALA HB1 1 1
15 27534 1 1 12 ALA HB2 H -16.924 8.872 3.230 1.00 . A A . 12 ALA HB2 1 1
15 27535 1 1 12 ALA HB3 H -15.994 10.107 4.078 1.00 . A A . 12 ALA HB3 1 1
15 27536 1 1 12 ALA N N -14.326 8.129 3.578 1.00 . A A . 12 ALA N 1 1
15 27537 1 1 12 ALA O O -16.183 6.030 3.595 1.00 . A A . 12 ALA O 1 1
15 27538 1 1 13 VAL C C -18.359 5.236 6.848 1.00 . A A . 13 VAL C 1 1
15 27539 1 1 13 VAL CA C -17.096 5.058 6.022 1.00 . A A . 13 VAL CA 1 1
15 27540 1 1 13 VAL CB C -16.162 4.055 6.754 1.00 . A A . 13 VAL CB 1 1
15 27541 1 1 13 VAL CG1 C -14.928 3.750 5.925 1.00 . A A . 13 VAL CG1 1 1
15 27542 1 1 13 VAL CG2 C -15.770 4.582 8.128 1.00 . A A . 13 VAL CG2 1 1
15 27543 1 1 13 VAL H H -16.305 6.941 6.565 1.00 . A A . 13 VAL H 1 1
15 27544 1 1 13 VAL HA H -17.359 4.642 5.060 1.00 . A A . 13 VAL HA 1 1
15 27545 1 1 13 VAL HB H -16.710 3.133 6.892 1.00 . A A . 13 VAL HB 1 1
15 27546 1 1 13 VAL HG11 H -15.223 3.290 4.994 1.00 . A A . 13 VAL HG11 1 1
15 27547 1 1 13 VAL HG12 H -14.283 3.076 6.471 1.00 . A A . 13 VAL HG12 1 1
15 27548 1 1 13 VAL HG13 H -14.396 4.667 5.719 1.00 . A A . 13 VAL HG13 1 1
15 27549 1 1 13 VAL HG21 H -15.293 5.544 8.018 1.00 . A A . 13 VAL HG21 1 1
15 27550 1 1 13 VAL HG22 H -15.087 3.891 8.597 1.00 . A A . 13 VAL HG22 1 1
15 27551 1 1 13 VAL HG23 H -16.656 4.684 8.739 1.00 . A A . 13 VAL HG23 1 1
15 27552 1 1 13 VAL N N -16.450 6.339 5.798 1.00 . A A . 13 VAL N 1 1
15 27553 1 1 13 VAL O O -18.536 6.257 7.518 1.00 . A A . 13 VAL O 1 1
15 27554 1 1 14 VAL C C -20.317 3.209 8.652 1.00 . A A . 14 VAL C 1 1
15 27555 1 1 14 VAL CA C -20.444 4.248 7.549 1.00 . A A . 14 VAL CA 1 1
15 27556 1 1 14 VAL CB C -21.672 3.907 6.666 1.00 . A A . 14 VAL CB 1 1
15 27557 1 1 14 VAL CG1 C -22.954 3.896 7.489 1.00 . A A . 14 VAL CG1 1 1
15 27558 1 1 14 VAL CG2 C -21.790 4.885 5.504 1.00 . A A . 14 VAL CG2 1 1
15 27559 1 1 14 VAL H H -19.033 3.493 6.197 1.00 . A A . 14 VAL H 1 1
15 27560 1 1 14 VAL HA H -20.587 5.224 7.990 1.00 . A A . 14 VAL HA 1 1
15 27561 1 1 14 VAL HB H -21.530 2.915 6.259 1.00 . A A . 14 VAL HB 1 1
15 27562 1 1 14 VAL HG11 H -23.786 3.633 6.854 1.00 . A A . 14 VAL HG11 1 1
15 27563 1 1 14 VAL HG12 H -23.121 4.877 7.910 1.00 . A A . 14 VAL HG12 1 1
15 27564 1 1 14 VAL HG13 H -22.868 3.175 8.288 1.00 . A A . 14 VAL HG13 1 1
15 27565 1 1 14 VAL HG21 H -21.927 5.885 5.890 1.00 . A A . 14 VAL HG21 1 1
15 27566 1 1 14 VAL HG22 H -22.635 4.616 4.885 1.00 . A A . 14 VAL HG22 1 1
15 27567 1 1 14 VAL HG23 H -20.887 4.850 4.913 1.00 . A A . 14 VAL HG23 1 1
15 27568 1 1 14 VAL N N -19.228 4.257 6.782 1.00 . A A . 14 VAL N 1 1
15 27569 1 1 14 VAL O O -20.206 2.010 8.377 1.00 . A A . 14 VAL O 1 1
15 27570 1 1 15 VAL C C -21.518 2.716 11.751 1.00 . A A . 15 VAL C 1 1
15 27571 1 1 15 VAL CA C -20.186 2.774 11.018 1.00 . A A . 15 VAL CA 1 1
15 27572 1 1 15 VAL CB C -19.084 3.256 11.992 1.00 . A A . 15 VAL CB 1 1
15 27573 1 1 15 VAL CG1 C -18.825 2.218 13.067 1.00 . A A . 15 VAL CG1 1 1
15 27574 1 1 15 VAL CG2 C -17.799 3.585 11.242 1.00 . A A . 15 VAL CG2 1 1
15 27575 1 1 15 VAL H H -20.396 4.635 10.036 1.00 . A A . 15 VAL H 1 1
15 27576 1 1 15 VAL HA H -19.932 1.788 10.656 1.00 . A A . 15 VAL HA 1 1
15 27577 1 1 15 VAL HB H -19.432 4.159 12.477 1.00 . A A . 15 VAL HB 1 1
15 27578 1 1 15 VAL HG11 H -19.764 1.894 13.487 1.00 . A A . 15 VAL HG11 1 1
15 27579 1 1 15 VAL HG12 H -18.215 2.657 13.839 1.00 . A A . 15 VAL HG12 1 1
15 27580 1 1 15 VAL HG13 H -18.309 1.375 12.634 1.00 . A A . 15 VAL HG13 1 1
15 27581 1 1 15 VAL HG21 H -17.484 2.722 10.674 1.00 . A A . 15 VAL HG21 1 1
15 27582 1 1 15 VAL HG22 H -17.025 3.849 11.948 1.00 . A A . 15 VAL HG22 1 1
15 27583 1 1 15 VAL HG23 H -17.972 4.414 10.572 1.00 . A A . 15 VAL HG23 1 1
15 27584 1 1 15 VAL N N -20.310 3.667 9.882 1.00 . A A . 15 VAL N 1 1
15 27585 1 1 15 VAL O O -22.073 3.752 12.109 1.00 . A A . 15 VAL O 1 1
15 27586 1 1 16 PHE C C -23.338 0.171 13.555 1.00 . A A . 16 PHE C 1 1
15 27587 1 1 16 PHE CA C -23.325 1.356 12.601 1.00 . A A . 16 PHE CA 1 1
15 27588 1 1 16 PHE CB C -24.420 1.189 11.531 1.00 . A A . 16 PHE CB 1 1
15 27589 1 1 16 PHE CD1 C -23.503 0.054 9.479 1.00 . A A . 16 PHE CD1 1 1
15 27590 1 1 16 PHE CD2 C -24.841 -1.231 10.979 1.00 . A A . 16 PHE CD2 1 1
15 27591 1 1 16 PHE CE1 C -23.349 -1.052 8.666 1.00 . A A . 16 PHE CE1 1 1
15 27592 1 1 16 PHE CE2 C -24.689 -2.341 10.170 1.00 . A A . 16 PHE CE2 1 1
15 27593 1 1 16 PHE CG C -24.249 -0.021 10.645 1.00 . A A . 16 PHE CG 1 1
15 27594 1 1 16 PHE CZ C -23.943 -2.252 9.013 1.00 . A A . 16 PHE CZ 1 1
15 27595 1 1 16 PHE H H -21.513 0.718 11.713 1.00 . A A . 16 PHE H 1 1
15 27596 1 1 16 PHE HA H -23.531 2.252 13.165 1.00 . A A . 16 PHE HA 1 1
15 27597 1 1 16 PHE HB2 H -25.380 1.107 12.019 1.00 . A A . 16 PHE HB2 1 1
15 27598 1 1 16 PHE HB3 H -24.424 2.066 10.897 1.00 . A A . 16 PHE HB3 1 1
15 27599 1 1 16 PHE HD1 H -23.035 0.990 9.206 1.00 . A A . 16 PHE HD1 1 1
15 27600 1 1 16 PHE HD2 H -25.425 -1.302 11.885 1.00 . A A . 16 PHE HD2 1 1
15 27601 1 1 16 PHE HE1 H -22.762 -0.979 7.761 1.00 . A A . 16 PHE HE1 1 1
15 27602 1 1 16 PHE HE2 H -25.153 -3.277 10.442 1.00 . A A . 16 PHE HE2 1 1
15 27603 1 1 16 PHE HZ H -23.824 -3.119 8.380 1.00 . A A . 16 PHE HZ 1 1
15 27604 1 1 16 PHE N N -22.025 1.520 11.974 1.00 . A A . 16 PHE N 1 1
15 27605 1 1 16 PHE O O -22.366 -0.589 13.636 1.00 . A A . 16 PHE O 1 1
15 27606 1 1 17 GLY C C -24.655 -0.629 16.648 1.00 . A A . 17 GLY C 1 1
15 27607 1 1 17 GLY CA C -24.576 -1.083 15.206 1.00 . A A . 17 GLY CA 1 1
15 27608 1 1 17 GLY H H -25.171 0.667 14.177 1.00 . A A . 17 GLY H 1 1
15 27609 1 1 17 GLY HA2 H -25.475 -1.629 14.960 1.00 . A A . 17 GLY HA2 1 1
15 27610 1 1 17 GLY HA3 H -23.725 -1.738 15.093 1.00 . A A . 17 GLY HA3 1 1
15 27611 1 1 17 GLY N N -24.439 0.022 14.279 1.00 . A A . 17 GLY N 1 1
15 27612 1 1 17 GLY O O -24.840 -1.441 17.552 1.00 . A A . 17 GLY O 1 1
15 27613 1 1 18 TYR C C -25.621 2.308 18.337 1.00 . A A . 18 TYR C 1 1
15 27614 1 1 18 TYR CA C -24.565 1.216 18.207 1.00 . A A . 18 TYR CA 1 1
15 27615 1 1 18 TYR CB C -23.180 1.739 18.611 1.00 . A A . 18 TYR CB 1 1
15 27616 1 1 18 TYR CD1 C -22.882 4.076 17.690 1.00 . A A . 18 TYR CD1 1 1
15 27617 1 1 18 TYR CD2 C -21.685 2.294 16.656 1.00 . A A . 18 TYR CD2 1 1
15 27618 1 1 18 TYR CE1 C -22.326 4.970 16.799 1.00 . A A . 18 TYR CE1 1 1
15 27619 1 1 18 TYR CE2 C -21.126 3.182 15.765 1.00 . A A . 18 TYR CE2 1 1
15 27620 1 1 18 TYR CG C -22.572 2.722 17.634 1.00 . A A . 18 TYR CG 1 1
15 27621 1 1 18 TYR CZ C -21.449 4.516 15.840 1.00 . A A . 18 TYR CZ 1 1
15 27622 1 1 18 TYR H H -24.442 1.272 16.102 1.00 . A A . 18 TYR H 1 1
15 27623 1 1 18 TYR HA H -24.834 0.408 18.870 1.00 . A A . 18 TYR HA 1 1
15 27624 1 1 18 TYR HB2 H -23.259 2.234 19.565 1.00 . A A . 18 TYR HB2 1 1
15 27625 1 1 18 TYR HB3 H -22.503 0.902 18.705 1.00 . A A . 18 TYR HB3 1 1
15 27626 1 1 18 TYR HD1 H -23.571 4.425 18.444 1.00 . A A . 18 TYR HD1 1 1
15 27627 1 1 18 TYR HD2 H -21.432 1.245 16.599 1.00 . A A . 18 TYR HD2 1 1
15 27628 1 1 18 TYR HE1 H -22.579 6.019 16.857 1.00 . A A . 18 TYR HE1 1 1
15 27629 1 1 18 TYR HE2 H -20.437 2.828 15.015 1.00 . A A . 18 TYR HE2 1 1
15 27630 1 1 18 TYR HH H -20.957 5.030 14.063 1.00 . A A . 18 TYR HH 1 1
15 27631 1 1 18 TYR N N -24.538 0.665 16.863 1.00 . A A . 18 TYR N 1 1
15 27632 1 1 18 TYR O O -26.286 2.663 17.359 1.00 . A A . 18 TYR O 1 1
15 27633 1 1 18 TYR OH O -20.892 5.397 14.950 1.00 . A A . 18 TYR OH 1 1
15 27634 1 1 19 ARG C C -26.106 5.026 20.555 1.00 . A A . 19 ARG C 1 1
15 27635 1 1 19 ARG CA C -26.760 3.857 19.834 1.00 . A A . 19 ARG CA 1 1
15 27636 1 1 19 ARG CB C -27.875 3.297 20.713 1.00 . A A . 19 ARG CB 1 1
15 27637 1 1 19 ARG CD C -28.582 2.354 22.919 1.00 . A A . 19 ARG CD 1 1
15 27638 1 1 19 ARG CG C -27.414 2.842 22.088 1.00 . A A . 19 ARG CG 1 1
15 27639 1 1 19 ARG CZ C -30.753 3.273 23.676 1.00 . A A . 19 ARG CZ 1 1
15 27640 1 1 19 ARG H H -25.215 2.486 20.280 1.00 . A A . 19 ARG H 1 1
15 27641 1 1 19 ARG HA H -27.183 4.194 18.899 1.00 . A A . 19 ARG HA 1 1
15 27642 1 1 19 ARG HB2 H -28.614 4.066 20.860 1.00 . A A . 19 ARG HB2 1 1
15 27643 1 1 19 ARG HB3 H -28.330 2.456 20.212 1.00 . A A . 19 ARG HB3 1 1
15 27644 1 1 19 ARG HD2 H -29.130 1.618 22.350 1.00 . A A . 19 ARG HD2 1 1
15 27645 1 1 19 ARG HD3 H -28.198 1.903 23.822 1.00 . A A . 19 ARG HD3 1 1
15 27646 1 1 19 ARG HE H -29.123 4.358 23.249 1.00 . A A . 19 ARG HE 1 1
15 27647 1 1 19 ARG HG2 H -26.692 2.050 21.988 1.00 . A A . 19 ARG HG2 1 1
15 27648 1 1 19 ARG HG3 H -26.956 3.681 22.592 1.00 . A A . 19 ARG HG3 1 1
15 27649 1 1 19 ARG HH11 H -30.769 1.263 23.355 1.00 . A A . 19 ARG HH11 1 1
15 27650 1 1 19 ARG HH12 H -32.249 1.929 23.947 1.00 . A A . 19 ARG HH12 1 1
15 27651 1 1 19 ARG HH21 H -31.090 5.241 24.059 1.00 . A A . 19 ARG HH21 1 1
15 27652 1 1 19 ARG HH22 H -32.430 4.183 24.357 1.00 . A A . 19 ARG HH22 1 1
15 27653 1 1 19 ARG N N -25.779 2.818 19.547 1.00 . A A . 19 ARG N 1 1
15 27654 1 1 19 ARG NE N -29.490 3.446 23.281 1.00 . A A . 19 ARG NE 1 1
15 27655 1 1 19 ARG NH1 N -31.296 2.060 23.661 1.00 . A A . 19 ARG NH1 1 1
15 27656 1 1 19 ARG NH2 N -31.478 4.313 24.059 1.00 . A A . 19 ARG NH2 1 1
15 27657 1 1 19 ARG O O -24.972 4.908 21.050 1.00 . A A . 19 ARG O 1 1
15 27658 1 1 20 GLU C C -26.456 7.091 22.839 1.00 . A A . 20 GLU C 1 1
15 27659 1 1 20 GLU CA C -26.302 7.307 21.341 1.00 . A A . 20 GLU CA 1 1
15 27660 1 1 20 GLU CB C -27.015 8.599 20.923 1.00 . A A . 20 GLU CB 1 1
15 27661 1 1 20 GLU CD C -27.163 11.113 21.246 1.00 . A A . 20 GLU CD 1 1
15 27662 1 1 20 GLU CG C -26.397 9.847 21.548 1.00 . A A . 20 GLU CG 1 1
15 27663 1 1 20 GLU H H -27.691 6.198 20.193 1.00 . A A . 20 GLU H 1 1
15 27664 1 1 20 GLU HA H -25.251 7.394 21.116 1.00 . A A . 20 GLU HA 1 1
15 27665 1 1 20 GLU HB2 H -26.963 8.695 19.849 1.00 . A A . 20 GLU HB2 1 1
15 27666 1 1 20 GLU HB3 H -28.050 8.544 21.225 1.00 . A A . 20 GLU HB3 1 1
15 27667 1 1 20 GLU HG2 H -26.370 9.716 22.620 1.00 . A A . 20 GLU HG2 1 1
15 27668 1 1 20 GLU HG3 H -25.387 9.956 21.181 1.00 . A A . 20 GLU HG3 1 1
15 27669 1 1 20 GLU N N -26.811 6.151 20.627 1.00 . A A . 20 GLU N 1 1
15 27670 1 1 20 GLU O O -27.461 7.477 23.441 1.00 . A A . 20 GLU O 1 1
15 27671 1 1 20 GLU OE1 O -28.113 11.435 22.001 1.00 . A A . 20 GLU OE1 1 1
15 27672 1 1 20 GLU OE2 O -26.816 11.807 20.269 1.00 . A A . 20 GLU OE2 1 1
15 27673 1 1 21 ALA C C -24.085 5.656 25.236 1.00 . A A . 21 ALA C 1 1
15 27674 1 1 21 ALA CA C -25.456 6.138 24.842 1.00 . A A . 21 ALA CA 1 1
15 27675 1 1 21 ALA CB C -26.502 5.079 25.174 1.00 . A A . 21 ALA CB 1 1
15 27676 1 1 21 ALA H H -24.713 6.155 22.865 1.00 . A A . 21 ALA H 1 1
15 27677 1 1 21 ALA HA H -25.694 7.040 25.380 1.00 . A A . 21 ALA HA 1 1
15 27678 1 1 21 ALA HB1 H -26.507 4.901 26.238 1.00 . A A . 21 ALA HB1 1 1
15 27679 1 1 21 ALA HB2 H -26.259 4.160 24.660 1.00 . A A . 21 ALA HB2 1 1
15 27680 1 1 21 ALA HB3 H -27.476 5.421 24.861 1.00 . A A . 21 ALA HB3 1 1
15 27681 1 1 21 ALA N N -25.470 6.442 23.420 1.00 . A A . 21 ALA N 1 1
15 27682 1 1 21 ALA O O -23.556 6.018 26.281 1.00 . A A . 21 ALA O 1 1
15 27683 1 1 22 ILE C C -21.076 5.214 24.072 1.00 . A A . 22 ILE C 1 1
15 27684 1 1 22 ILE CA C -22.182 4.286 24.584 1.00 . A A . 22 ILE CA 1 1
15 27685 1 1 22 ILE CB C -22.076 2.894 23.897 1.00 . A A . 22 ILE CB 1 1
15 27686 1 1 22 ILE CD1 C -21.189 3.015 21.500 1.00 . A A . 22 ILE CD1 1 1
15 27687 1 1 22 ILE CG1 C -22.404 2.985 22.397 1.00 . A A . 22 ILE CG1 1 1
15 27688 1 1 22 ILE CG2 C -23.010 1.907 24.573 1.00 . A A . 22 ILE CG2 1 1
15 27689 1 1 22 ILE H H -23.971 4.637 23.537 1.00 . A A . 22 ILE H 1 1
15 27690 1 1 22 ILE HA H -22.057 4.146 25.647 1.00 . A A . 22 ILE HA 1 1
15 27691 1 1 22 ILE HB H -21.064 2.535 24.016 1.00 . A A . 22 ILE HB 1 1
15 27692 1 1 22 ILE HD11 H -20.579 3.872 21.747 1.00 . A A . 22 ILE HD11 1 1
15 27693 1 1 22 ILE HD12 H -21.504 3.086 20.471 1.00 . A A . 22 ILE HD12 1 1
15 27694 1 1 22 ILE HD13 H -20.614 2.112 21.639 1.00 . A A . 22 ILE HD13 1 1
15 27695 1 1 22 ILE HG12 H -22.999 2.131 22.113 1.00 . A A . 22 ILE HG12 1 1
15 27696 1 1 22 ILE HG13 H -22.973 3.887 22.216 1.00 . A A . 22 ILE HG13 1 1
15 27697 1 1 22 ILE HG21 H -22.773 1.838 25.624 1.00 . A A . 22 ILE HG21 1 1
15 27698 1 1 22 ILE HG22 H -22.897 0.937 24.112 1.00 . A A . 22 ILE HG22 1 1
15 27699 1 1 22 ILE HG23 H -24.032 2.242 24.453 1.00 . A A . 22 ILE HG23 1 1
15 27700 1 1 22 ILE N N -23.498 4.860 24.364 1.00 . A A . 22 ILE N 1 1
15 27701 1 1 22 ILE O O -19.946 4.783 23.836 1.00 . A A . 22 ILE O 1 1
15 27702 1 1 23 THR C C -19.229 7.609 24.282 1.00 . A A . 23 THR C 1 1
15 27703 1 1 23 THR CA C -20.471 7.480 23.416 1.00 . A A . 23 THR CA 1 1
15 27704 1 1 23 THR CB C -21.125 8.861 23.285 1.00 . A A . 23 THR CB 1 1
15 27705 1 1 23 THR CG2 C -20.200 9.816 22.540 1.00 . A A . 23 THR CG2 1 1
15 27706 1 1 23 THR H H -22.304 6.786 24.194 1.00 . A A . 23 THR H 1 1
15 27707 1 1 23 THR HA H -20.169 7.158 22.431 1.00 . A A . 23 THR HA 1 1
15 27708 1 1 23 THR HB H -21.308 9.253 24.275 1.00 . A A . 23 THR HB 1 1
15 27709 1 1 23 THR HG1 H -22.704 9.615 22.365 1.00 . A A . 23 THR HG1 1 1
15 27710 1 1 23 THR HG21 H -20.687 10.773 22.423 1.00 . A A . 23 THR HG21 1 1
15 27711 1 1 23 THR HG22 H -19.962 9.412 21.568 1.00 . A A . 23 THR HG22 1 1
15 27712 1 1 23 THR HG23 H -19.283 9.951 23.099 1.00 . A A . 23 THR HG23 1 1
15 27713 1 1 23 THR N N -21.405 6.496 23.935 1.00 . A A . 23 THR N 1 1
15 27714 1 1 23 THR O O -18.127 7.567 23.773 1.00 . A A . 23 THR O 1 1
15 27715 1 1 23 THR OG1 O -22.374 8.740 22.589 1.00 . A A . 23 THR OG1 1 1
15 27716 1 1 24 LYS C C -17.332 6.716 26.346 1.00 . A A . 24 LYS C 1 1
15 27717 1 1 24 LYS CA C -18.304 7.892 26.513 1.00 . A A . 24 LYS CA 1 1
15 27718 1 1 24 LYS CB C -18.832 7.888 27.944 1.00 . A A . 24 LYS CB 1 1
15 27719 1 1 24 LYS CD C -19.692 10.282 27.942 1.00 . A A . 24 LYS CD 1 1
15 27720 1 1 24 LYS CE C -20.762 11.179 28.575 1.00 . A A . 24 LYS CE 1 1
15 27721 1 1 24 LYS CG C -20.015 8.824 28.202 1.00 . A A . 24 LYS CG 1 1
15 27722 1 1 24 LYS H H -20.317 7.745 25.974 1.00 . A A . 24 LYS H 1 1
15 27723 1 1 24 LYS HA H -17.801 8.825 26.312 1.00 . A A . 24 LYS HA 1 1
15 27724 1 1 24 LYS HB2 H -19.139 6.884 28.193 1.00 . A A . 24 LYS HB2 1 1
15 27725 1 1 24 LYS HB3 H -18.026 8.174 28.603 1.00 . A A . 24 LYS HB3 1 1
15 27726 1 1 24 LYS HD2 H -18.721 10.495 28.339 1.00 . A A . 24 LYS HD2 1 1
15 27727 1 1 24 LYS HD3 H -19.679 10.459 26.873 1.00 . A A . 24 LYS HD3 1 1
15 27728 1 1 24 LYS HE2 H -21.693 11.023 28.054 1.00 . A A . 24 LYS HE2 1 1
15 27729 1 1 24 LYS HE3 H -20.885 10.885 29.608 1.00 . A A . 24 LYS HE3 1 1
15 27730 1 1 24 LYS HG2 H -20.835 8.538 27.559 1.00 . A A . 24 LYS HG2 1 1
15 27731 1 1 24 LYS HG3 H -20.320 8.711 29.233 1.00 . A A . 24 LYS HG3 1 1
15 27732 1 1 24 LYS HZ1 H -21.251 13.187 28.811 1.00 . A A . 24 LYS HZ1 1 1
15 27733 1 1 24 LYS HZ2 H -20.155 12.910 27.563 1.00 . A A . 24 LYS HZ2 1 1
15 27734 1 1 24 LYS HZ3 H -19.642 12.846 29.179 1.00 . A A . 24 LYS HZ3 1 1
15 27735 1 1 24 LYS N N -19.415 7.733 25.596 1.00 . A A . 24 LYS N 1 1
15 27736 1 1 24 LYS NZ N -20.423 12.626 28.522 1.00 . A A . 24 LYS NZ 1 1
15 27737 1 1 24 LYS O O -16.112 6.875 26.415 1.00 . A A . 24 LYS O 1 1
15 27738 1 1 25 GLN C C -16.406 4.252 24.625 1.00 . A A . 25 GLN C 1 1
15 27739 1 1 25 GLN CA C -17.164 4.317 25.961 1.00 . A A . 25 GLN CA 1 1
15 27740 1 1 25 GLN CB C -18.125 3.134 26.037 1.00 . A A . 25 GLN CB 1 1
15 27741 1 1 25 GLN CD C -19.860 1.881 27.357 1.00 . A A . 25 GLN CD 1 1
15 27742 1 1 25 GLN CG C -18.849 3.009 27.354 1.00 . A A . 25 GLN CG 1 1
15 27743 1 1 25 GLN H H -18.884 5.519 26.045 1.00 . A A . 25 GLN H 1 1
15 27744 1 1 25 GLN HA H -16.461 4.238 26.775 1.00 . A A . 25 GLN HA 1 1
15 27745 1 1 25 GLN HB2 H -18.862 3.234 25.256 1.00 . A A . 25 GLN HB2 1 1
15 27746 1 1 25 GLN HB3 H -17.564 2.227 25.875 1.00 . A A . 25 GLN HB3 1 1
15 27747 1 1 25 GLN HE21 H -21.070 2.942 28.511 1.00 . A A . 25 GLN HE21 1 1
15 27748 1 1 25 GLN HE22 H -21.640 1.377 28.057 1.00 . A A . 25 GLN HE22 1 1
15 27749 1 1 25 GLN HG2 H -18.118 2.816 28.121 1.00 . A A . 25 GLN HG2 1 1
15 27750 1 1 25 GLN HG3 H -19.363 3.934 27.568 1.00 . A A . 25 GLN HG3 1 1
15 27751 1 1 25 GLN N N -17.908 5.548 26.114 1.00 . A A . 25 GLN N 1 1
15 27752 1 1 25 GLN NE2 N -20.963 2.086 28.043 1.00 . A A . 25 GLN NE2 1 1
15 27753 1 1 25 GLN O O -15.174 4.273 24.595 1.00 . A A . 25 GLN O 1 1
15 27754 1 1 25 GLN OE1 O -19.655 0.841 26.730 1.00 . A A . 25 GLN OE1 1 1
15 27755 1 1 26 ILE C C -15.715 5.149 21.741 1.00 . A A . 26 ILE C 1 1
15 27756 1 1 26 ILE CA C -16.578 3.969 22.208 1.00 . A A . 26 ILE CA 1 1
15 27757 1 1 26 ILE CB C -17.679 3.640 21.157 1.00 . A A . 26 ILE CB 1 1
15 27758 1 1 26 ILE CD1 C -18.131 2.232 19.106 1.00 . A A . 26 ILE CD1 1 1
15 27759 1 1 26 ILE CG1 C -17.091 2.834 20.019 1.00 . A A . 26 ILE CG1 1 1
15 27760 1 1 26 ILE CG2 C -18.340 4.908 20.621 1.00 . A A . 26 ILE CG2 1 1
15 27761 1 1 26 ILE H H -18.130 4.258 23.605 1.00 . A A . 26 ILE H 1 1
15 27762 1 1 26 ILE HA H -15.933 3.103 22.287 1.00 . A A . 26 ILE HA 1 1
15 27763 1 1 26 ILE HB H -18.439 3.046 21.642 1.00 . A A . 26 ILE HB 1 1
15 27764 1 1 26 ILE HD11 H -18.775 1.585 19.688 1.00 . A A . 26 ILE HD11 1 1
15 27765 1 1 26 ILE HD12 H -17.647 1.660 18.330 1.00 . A A . 26 ILE HD12 1 1
15 27766 1 1 26 ILE HD13 H -18.724 3.020 18.665 1.00 . A A . 26 ILE HD13 1 1
15 27767 1 1 26 ILE HG12 H -16.454 3.470 19.424 1.00 . A A . 26 ILE HG12 1 1
15 27768 1 1 26 ILE HG13 H -16.510 2.032 20.447 1.00 . A A . 26 ILE HG13 1 1
15 27769 1 1 26 ILE HG21 H -18.805 5.445 21.433 1.00 . A A . 26 ILE HG21 1 1
15 27770 1 1 26 ILE HG22 H -19.087 4.643 19.886 1.00 . A A . 26 ILE HG22 1 1
15 27771 1 1 26 ILE HG23 H -17.591 5.534 20.158 1.00 . A A . 26 ILE HG23 1 1
15 27772 1 1 26 ILE N N -17.154 4.178 23.527 1.00 . A A . 26 ILE N 1 1
15 27773 1 1 26 ILE O O -14.712 4.956 21.043 1.00 . A A . 26 ILE O 1 1
15 27774 1 1 27 LEU C C -13.959 7.525 22.312 1.00 . A A . 27 LEU C 1 1
15 27775 1 1 27 LEU CA C -15.370 7.556 21.744 1.00 . A A . 27 LEU CA 1 1
15 27776 1 1 27 LEU CB C -16.150 8.826 22.168 1.00 . A A . 27 LEU CB 1 1
15 27777 1 1 27 LEU CD1 C -14.569 10.643 22.909 1.00 . A A . 27 LEU CD1 1 1
15 27778 1 1 27 LEU CD2 C -14.853 10.198 20.474 1.00 . A A . 27 LEU CD2 1 1
15 27779 1 1 27 LEU CG C -15.539 10.205 21.833 1.00 . A A . 27 LEU CG 1 1
15 27780 1 1 27 LEU H H -16.887 6.452 22.714 1.00 . A A . 27 LEU H 1 1
15 27781 1 1 27 LEU HA H -15.294 7.542 20.667 1.00 . A A . 27 LEU HA 1 1
15 27782 1 1 27 LEU HB2 H -17.120 8.783 21.700 1.00 . A A . 27 LEU HB2 1 1
15 27783 1 1 27 LEU HB3 H -16.296 8.776 23.238 1.00 . A A . 27 LEU HB3 1 1
15 27784 1 1 27 LEU HD11 H -13.746 9.945 22.960 1.00 . A A . 27 LEU HD11 1 1
15 27785 1 1 27 LEU HD12 H -15.078 10.668 23.860 1.00 . A A . 27 LEU HD12 1 1
15 27786 1 1 27 LEU HD13 H -14.195 11.628 22.675 1.00 . A A . 27 LEU HD13 1 1
15 27787 1 1 27 LEU HD21 H -14.474 11.186 20.262 1.00 . A A . 27 LEU HD21 1 1
15 27788 1 1 27 LEU HD22 H -15.558 9.906 19.712 1.00 . A A . 27 LEU HD22 1 1
15 27789 1 1 27 LEU HD23 H -14.029 9.498 20.495 1.00 . A A . 27 LEU HD23 1 1
15 27790 1 1 27 LEU HG H -16.335 10.933 21.800 1.00 . A A . 27 LEU HG 1 1
15 27791 1 1 27 LEU N N -16.099 6.360 22.134 1.00 . A A . 27 LEU N 1 1
15 27792 1 1 27 LEU O O -13.029 7.884 21.639 1.00 . A A . 27 LEU O 1 1
15 27793 1 1 28 ALA C C -11.531 6.093 23.405 1.00 . A A . 28 ALA C 1 1
15 27794 1 1 28 ALA CA C -12.506 6.993 24.185 1.00 . A A . 28 ALA CA 1 1
15 27795 1 1 28 ALA CB C -12.649 6.498 25.615 1.00 . A A . 28 ALA CB 1 1
15 27796 1 1 28 ALA H H -14.602 6.753 24.035 1.00 . A A . 28 ALA H 1 1
15 27797 1 1 28 ALA HA H -12.104 7.996 24.214 1.00 . A A . 28 ALA HA 1 1
15 27798 1 1 28 ALA HB1 H -13.321 7.148 26.154 1.00 . A A . 28 ALA HB1 1 1
15 27799 1 1 28 ALA HB2 H -11.682 6.503 26.095 1.00 . A A . 28 ALA HB2 1 1
15 27800 1 1 28 ALA HB3 H -13.045 5.493 25.612 1.00 . A A . 28 ALA HB3 1 1
15 27801 1 1 28 ALA N N -13.815 7.060 23.541 1.00 . A A . 28 ALA N 1 1
15 27802 1 1 28 ALA O O -10.330 6.353 23.365 1.00 . A A . 28 ALA O 1 1
15 27803 1 1 29 TYR C C -10.963 4.590 20.613 1.00 . A A . 29 TYR C 1 1
15 27804 1 1 29 TYR CA C -11.227 4.097 22.048 1.00 . A A . 29 TYR CA 1 1
15 27805 1 1 29 TYR CB C -11.892 2.711 22.022 1.00 . A A . 29 TYR CB 1 1
15 27806 1 1 29 TYR CD1 C -10.080 0.968 21.740 1.00 . A A . 29 TYR CD1 1 1
15 27807 1 1 29 TYR CD2 C -11.503 1.422 19.887 1.00 . A A . 29 TYR CD2 1 1
15 27808 1 1 29 TYR CE1 C -9.397 0.028 20.990 1.00 . A A . 29 TYR CE1 1 1
15 27809 1 1 29 TYR CE2 C -10.830 0.489 19.133 1.00 . A A . 29 TYR CE2 1 1
15 27810 1 1 29 TYR CG C -11.143 1.681 21.201 1.00 . A A . 29 TYR CG 1 1
15 27811 1 1 29 TYR CZ C -9.780 -0.204 19.685 1.00 . A A . 29 TYR CZ 1 1
15 27812 1 1 29 TYR H H -13.022 4.889 22.856 1.00 . A A . 29 TYR H 1 1
15 27813 1 1 29 TYR HA H -10.279 4.016 22.558 1.00 . A A . 29 TYR HA 1 1
15 27814 1 1 29 TYR HB2 H -11.961 2.335 23.034 1.00 . A A . 29 TYR HB2 1 1
15 27815 1 1 29 TYR HB3 H -12.887 2.807 21.615 1.00 . A A . 29 TYR HB3 1 1
15 27816 1 1 29 TYR HD1 H -9.785 1.158 22.761 1.00 . A A . 29 TYR HD1 1 1
15 27817 1 1 29 TYR HD2 H -12.327 1.967 19.454 1.00 . A A . 29 TYR HD2 1 1
15 27818 1 1 29 TYR HE1 H -8.572 -0.519 21.425 1.00 . A A . 29 TYR HE1 1 1
15 27819 1 1 29 TYR HE2 H -11.129 0.313 18.112 1.00 . A A . 29 TYR HE2 1 1
15 27820 1 1 29 TYR HH H -8.940 -0.766 18.053 1.00 . A A . 29 TYR HH 1 1
15 27821 1 1 29 TYR N N -12.055 5.037 22.801 1.00 . A A . 29 TYR N 1 1
15 27822 1 1 29 TYR O O -9.825 4.572 20.140 1.00 . A A . 29 TYR O 1 1
15 27823 1 1 29 TYR OH O -9.109 -1.137 18.928 1.00 . A A . 29 TYR OH 1 1
15 27824 1 1 30 PHE C C -11.449 6.923 18.407 1.00 . A A . 30 PHE C 1 1
15 27825 1 1 30 PHE CA C -11.912 5.477 18.544 1.00 . A A . 30 PHE CA 1 1
15 27826 1 1 30 PHE CB C -13.214 5.245 17.779 1.00 . A A . 30 PHE CB 1 1
15 27827 1 1 30 PHE CD1 C -12.941 3.373 16.133 1.00 . A A . 30 PHE CD1 1 1
15 27828 1 1 30 PHE CD2 C -14.095 2.921 18.167 1.00 . A A . 30 PHE CD2 1 1
15 27829 1 1 30 PHE CE1 C -13.125 2.066 15.729 1.00 . A A . 30 PHE CE1 1 1
15 27830 1 1 30 PHE CE2 C -14.281 1.610 17.768 1.00 . A A . 30 PHE CE2 1 1
15 27831 1 1 30 PHE CG C -13.424 3.816 17.356 1.00 . A A . 30 PHE CG 1 1
15 27832 1 1 30 PHE CZ C -13.796 1.184 16.547 1.00 . A A . 30 PHE CZ 1 1
15 27833 1 1 30 PHE H H -12.888 5.072 20.384 1.00 . A A . 30 PHE H 1 1
15 27834 1 1 30 PHE HA H -11.149 4.860 18.091 1.00 . A A . 30 PHE HA 1 1
15 27835 1 1 30 PHE HB2 H -14.051 5.534 18.397 1.00 . A A . 30 PHE HB2 1 1
15 27836 1 1 30 PHE HB3 H -13.203 5.852 16.888 1.00 . A A . 30 PHE HB3 1 1
15 27837 1 1 30 PHE HD1 H -12.415 4.062 15.488 1.00 . A A . 30 PHE HD1 1 1
15 27838 1 1 30 PHE HD2 H -14.476 3.250 19.122 1.00 . A A . 30 PHE HD2 1 1
15 27839 1 1 30 PHE HE1 H -12.744 1.737 14.775 1.00 . A A . 30 PHE HE1 1 1
15 27840 1 1 30 PHE HE2 H -14.808 0.917 18.411 1.00 . A A . 30 PHE HE2 1 1
15 27841 1 1 30 PHE HZ H -13.940 0.160 16.233 1.00 . A A . 30 PHE HZ 1 1
15 27842 1 1 30 PHE N N -12.011 5.035 19.939 1.00 . A A . 30 PHE N 1 1
15 27843 1 1 30 PHE O O -11.246 7.407 17.291 1.00 . A A . 30 PHE O 1 1
15 27844 1 1 31 ALA C C -9.502 9.178 18.849 1.00 . A A . 31 ALA C 1 1
15 27845 1 1 31 ALA CA C -10.840 9.015 19.552 1.00 . A A . 31 ALA CA 1 1
15 27846 1 1 31 ALA CB C -10.742 9.538 20.972 1.00 . A A . 31 ALA CB 1 1
15 27847 1 1 31 ALA H H -11.513 7.182 20.388 1.00 . A A . 31 ALA H 1 1
15 27848 1 1 31 ALA HA H -11.579 9.605 19.028 1.00 . A A . 31 ALA HA 1 1
15 27849 1 1 31 ALA HB1 H -10.434 10.573 20.952 1.00 . A A . 31 ALA HB1 1 1
15 27850 1 1 31 ALA HB2 H -10.016 8.953 21.517 1.00 . A A . 31 ALA HB2 1 1
15 27851 1 1 31 ALA HB3 H -11.707 9.458 21.450 1.00 . A A . 31 ALA HB3 1 1
15 27852 1 1 31 ALA N N -11.297 7.614 19.537 1.00 . A A . 31 ALA N 1 1
15 27853 1 1 31 ALA O O -9.095 10.287 18.540 1.00 . A A . 31 ALA O 1 1
15 27854 1 1 32 GLN C C -7.802 8.601 16.468 1.00 . A A . 32 GLN C 1 1
15 27855 1 1 32 GLN CA C -7.566 8.062 17.875 1.00 . A A . 32 GLN CA 1 1
15 27856 1 1 32 GLN CB C -6.994 6.643 17.794 1.00 . A A . 32 GLN CB 1 1
15 27857 1 1 32 GLN CD C -5.450 6.828 19.783 1.00 . A A . 32 GLN CD 1 1
15 27858 1 1 32 GLN CG C -6.583 6.059 19.133 1.00 . A A . 32 GLN CG 1 1
15 27859 1 1 32 GLN H H -9.171 7.214 18.955 1.00 . A A . 32 GLN H 1 1
15 27860 1 1 32 GLN HA H -6.861 8.702 18.387 1.00 . A A . 32 GLN HA 1 1
15 27861 1 1 32 GLN HB2 H -7.740 5.995 17.361 1.00 . A A . 32 GLN HB2 1 1
15 27862 1 1 32 GLN HB3 H -6.127 6.651 17.148 1.00 . A A . 32 GLN HB3 1 1
15 27863 1 1 32 GLN HE21 H -6.140 6.359 21.575 1.00 . A A . 32 GLN HE21 1 1
15 27864 1 1 32 GLN HE22 H -4.708 7.330 21.547 1.00 . A A . 32 GLN HE22 1 1
15 27865 1 1 32 GLN HG2 H -7.436 6.078 19.796 1.00 . A A . 32 GLN HG2 1 1
15 27866 1 1 32 GLN HG3 H -6.267 5.036 18.985 1.00 . A A . 32 GLN HG3 1 1
15 27867 1 1 32 GLN N N -8.816 8.062 18.617 1.00 . A A . 32 GLN N 1 1
15 27868 1 1 32 GLN NE2 N -5.430 6.844 21.098 1.00 . A A . 32 GLN NE2 1 1
15 27869 1 1 32 GLN O O -6.896 9.150 15.841 1.00 . A A . 32 GLN O 1 1
15 27870 1 1 32 GLN OE1 O -4.591 7.395 19.098 1.00 . A A . 32 GLN OE1 1 1
15 27871 1 1 33 PHE C C -10.094 10.265 14.766 1.00 . A A . 33 PHE C 1 1
15 27872 1 1 33 PHE CA C -9.417 8.895 14.669 1.00 . A A . 33 PHE CA 1 1
15 27873 1 1 33 PHE CB C -10.366 7.894 14.005 1.00 . A A . 33 PHE CB 1 1
15 27874 1 1 33 PHE CD1 C -8.978 6.275 12.673 1.00 . A A . 33 PHE CD1 1 1
15 27875 1 1 33 PHE CD2 C -9.999 5.505 14.688 1.00 . A A . 33 PHE CD2 1 1
15 27876 1 1 33 PHE CE1 C -8.431 5.022 12.470 1.00 . A A . 33 PHE CE1 1 1
15 27877 1 1 33 PHE CE2 C -9.457 4.252 14.492 1.00 . A A . 33 PHE CE2 1 1
15 27878 1 1 33 PHE CG C -9.767 6.531 13.784 1.00 . A A . 33 PHE CG 1 1
15 27879 1 1 33 PHE CZ C -8.670 4.010 13.379 1.00 . A A . 33 PHE CZ 1 1
15 27880 1 1 33 PHE H H -9.702 7.974 16.541 1.00 . A A . 33 PHE H 1 1
15 27881 1 1 33 PHE HA H -8.523 8.983 14.070 1.00 . A A . 33 PHE HA 1 1
15 27882 1 1 33 PHE HB2 H -11.238 7.771 14.627 1.00 . A A . 33 PHE HB2 1 1
15 27883 1 1 33 PHE HB3 H -10.669 8.287 13.044 1.00 . A A . 33 PHE HB3 1 1
15 27884 1 1 33 PHE HD1 H -8.792 7.065 11.961 1.00 . A A . 33 PHE HD1 1 1
15 27885 1 1 33 PHE HD2 H -10.609 5.694 15.557 1.00 . A A . 33 PHE HD2 1 1
15 27886 1 1 33 PHE HE1 H -7.815 4.837 11.603 1.00 . A A . 33 PHE HE1 1 1
15 27887 1 1 33 PHE HE2 H -9.648 3.462 15.204 1.00 . A A . 33 PHE HE2 1 1
15 27888 1 1 33 PHE HZ H -8.242 3.032 13.219 1.00 . A A . 33 PHE HZ 1 1
15 27889 1 1 33 PHE N N -9.029 8.426 15.983 1.00 . A A . 33 PHE N 1 1
15 27890 1 1 33 PHE O O -9.539 11.267 14.327 1.00 . A A . 33 PHE O 1 1
15 27891 1 1 34 GLY C C -13.340 11.357 16.272 1.00 . A A . 34 GLY C 1 1
15 27892 1 1 34 GLY CA C -12.043 11.541 15.491 1.00 . A A . 34 GLY CA 1 1
15 27893 1 1 34 GLY H H -11.663 9.471 15.750 1.00 . A A . 34 GLY H 1 1
15 27894 1 1 34 GLY HA2 H -11.430 12.273 15.994 1.00 . A A . 34 GLY HA2 1 1
15 27895 1 1 34 GLY HA3 H -12.279 11.903 14.501 1.00 . A A . 34 GLY HA3 1 1
15 27896 1 1 34 GLY N N -11.288 10.296 15.371 1.00 . A A . 34 GLY N 1 1
15 27897 1 1 34 GLY O O -13.480 10.385 17.020 1.00 . A A . 34 GLY O 1 1
15 27898 1 1 35 GLU C C -16.399 11.078 16.266 1.00 . A A . 35 GLU C 1 1
15 27899 1 1 35 GLU CA C -15.579 12.235 16.806 1.00 . A A . 35 GLU CA 1 1
15 27900 1 1 35 GLU CB C -16.401 13.529 16.618 1.00 . A A . 35 GLU CB 1 1
15 27901 1 1 35 GLU CD C -14.768 15.334 16.016 1.00 . A A . 35 GLU CD 1 1
15 27902 1 1 35 GLU CG C -15.712 14.805 17.060 1.00 . A A . 35 GLU CG 1 1
15 27903 1 1 35 GLU H H -14.090 13.074 15.538 1.00 . A A . 35 GLU H 1 1
15 27904 1 1 35 GLU HA H -15.399 12.079 17.858 1.00 . A A . 35 GLU HA 1 1
15 27905 1 1 35 GLU HB2 H -16.645 13.629 15.571 1.00 . A A . 35 GLU HB2 1 1
15 27906 1 1 35 GLU HB3 H -17.320 13.429 17.177 1.00 . A A . 35 GLU HB3 1 1
15 27907 1 1 35 GLU HG2 H -16.461 15.558 17.257 1.00 . A A . 35 GLU HG2 1 1
15 27908 1 1 35 GLU HG3 H -15.153 14.606 17.961 1.00 . A A . 35 GLU HG3 1 1
15 27909 1 1 35 GLU N N -14.278 12.303 16.120 1.00 . A A . 35 GLU N 1 1
15 27910 1 1 35 GLU O O -16.395 10.822 15.068 1.00 . A A . 35 GLU O 1 1
15 27911 1 1 35 GLU OE1 O -15.212 16.093 15.146 1.00 . A A . 35 GLU OE1 1 1
15 27912 1 1 35 GLU OE2 O -13.579 14.980 16.069 1.00 . A A . 35 GLU OE2 1 1
15 27913 1 1 36 ILE C C -19.404 9.680 16.751 1.00 . A A . 36 ILE C 1 1
15 27914 1 1 36 ILE CA C -17.929 9.271 16.722 1.00 . A A . 36 ILE CA 1 1
15 27915 1 1 36 ILE CB C -17.712 8.015 17.597 1.00 . A A . 36 ILE CB 1 1
15 27916 1 1 36 ILE CD1 C -15.619 7.377 16.281 1.00 . A A . 36 ILE CD1 1 1
15 27917 1 1 36 ILE CG1 C -16.224 7.655 17.642 1.00 . A A . 36 ILE CG1 1 1
15 27918 1 1 36 ILE CG2 C -18.525 6.841 17.055 1.00 . A A . 36 ILE CG2 1 1
15 27919 1 1 36 ILE H H -17.025 10.607 18.093 1.00 . A A . 36 ILE H 1 1
15 27920 1 1 36 ILE HA H -17.667 9.030 15.703 1.00 . A A . 36 ILE HA 1 1
15 27921 1 1 36 ILE HB H -18.051 8.235 18.598 1.00 . A A . 36 ILE HB 1 1
15 27922 1 1 36 ILE HD11 H -16.098 6.514 15.845 1.00 . A A . 36 ILE HD11 1 1
15 27923 1 1 36 ILE HD12 H -14.562 7.191 16.392 1.00 . A A . 36 ILE HD12 1 1
15 27924 1 1 36 ILE HD13 H -15.768 8.233 15.640 1.00 . A A . 36 ILE HD13 1 1
15 27925 1 1 36 ILE HG12 H -15.677 8.475 18.084 1.00 . A A . 36 ILE HG12 1 1
15 27926 1 1 36 ILE HG13 H -16.094 6.774 18.251 1.00 . A A . 36 ILE HG13 1 1
15 27927 1 1 36 ILE HG21 H -18.371 5.975 17.680 1.00 . A A . 36 ILE HG21 1 1
15 27928 1 1 36 ILE HG22 H -18.207 6.617 16.047 1.00 . A A . 36 ILE HG22 1 1
15 27929 1 1 36 ILE HG23 H -19.574 7.100 17.050 1.00 . A A . 36 ILE HG23 1 1
15 27930 1 1 36 ILE N N -17.086 10.375 17.145 1.00 . A A . 36 ILE N 1 1
15 27931 1 1 36 ILE O O -20.105 9.569 15.758 1.00 . A A . 36 ILE O 1 1
15 27932 1 1 37 LEU C C -21.290 12.093 18.372 1.00 . A A . 37 LEU C 1 1
15 27933 1 1 37 LEU CA C -21.241 10.605 18.043 1.00 . A A . 37 LEU CA 1 1
15 27934 1 1 37 LEU CB C -21.986 9.802 19.134 1.00 . A A . 37 LEU CB 1 1
15 27935 1 1 37 LEU CD1 C -20.889 7.560 19.473 1.00 . A A . 37 LEU CD1 1 1
15 27936 1 1 37 LEU CD2 C -23.371 7.752 19.545 1.00 . A A . 37 LEU CD2 1 1
15 27937 1 1 37 LEU CG C -22.101 8.285 18.915 1.00 . A A . 37 LEU CG 1 1
15 27938 1 1 37 LEU H H -19.248 10.238 18.656 1.00 . A A . 37 LEU H 1 1
15 27939 1 1 37 LEU HA H -21.733 10.448 17.094 1.00 . A A . 37 LEU HA 1 1
15 27940 1 1 37 LEU HB2 H -21.479 9.967 20.072 1.00 . A A . 37 LEU HB2 1 1
15 27941 1 1 37 LEU HB3 H -22.983 10.202 19.216 1.00 . A A . 37 LEU HB3 1 1
15 27942 1 1 37 LEU HD11 H -20.985 6.500 19.291 1.00 . A A . 37 LEU HD11 1 1
15 27943 1 1 37 LEU HD12 H -20.827 7.738 20.537 1.00 . A A . 37 LEU HD12 1 1
15 27944 1 1 37 LEU HD13 H -19.999 7.932 18.992 1.00 . A A . 37 LEU HD13 1 1
15 27945 1 1 37 LEU HD21 H -23.410 6.677 19.427 1.00 . A A . 37 LEU HD21 1 1
15 27946 1 1 37 LEU HD22 H -24.226 8.201 19.061 1.00 . A A . 37 LEU HD22 1 1
15 27947 1 1 37 LEU HD23 H -23.377 7.999 20.597 1.00 . A A . 37 LEU HD23 1 1
15 27948 1 1 37 LEU HG H -22.144 8.088 17.856 1.00 . A A . 37 LEU HG 1 1
15 27949 1 1 37 LEU N N -19.858 10.164 17.896 1.00 . A A . 37 LEU N 1 1
15 27950 1 1 37 LEU O O -20.253 12.744 18.480 1.00 . A A . 37 LEU O 1 1
15 27951 1 1 38 GLU C C -22.160 14.362 20.252 1.00 . A A . 38 GLU C 1 1
15 27952 1 1 38 GLU CA C -22.692 14.036 18.860 1.00 . A A . 38 GLU CA 1 1
15 27953 1 1 38 GLU CB C -24.162 14.424 18.747 1.00 . A A . 38 GLU CB 1 1
15 27954 1 1 38 GLU CD C -26.143 14.779 17.234 1.00 . A A . 38 GLU CD 1 1
15 27955 1 1 38 GLU CG C -24.671 14.458 17.322 1.00 . A A . 38 GLU CG 1 1
15 27956 1 1 38 GLU H H -23.287 12.051 18.401 1.00 . A A . 38 GLU H 1 1
15 27957 1 1 38 GLU HA H -22.128 14.613 18.143 1.00 . A A . 38 GLU HA 1 1
15 27958 1 1 38 GLU HB2 H -24.752 13.708 19.298 1.00 . A A . 38 GLU HB2 1 1
15 27959 1 1 38 GLU HB3 H -24.297 15.404 19.181 1.00 . A A . 38 GLU HB3 1 1
15 27960 1 1 38 GLU HG2 H -24.124 15.209 16.772 1.00 . A A . 38 GLU HG2 1 1
15 27961 1 1 38 GLU HG3 H -24.500 13.490 16.873 1.00 . A A . 38 GLU HG3 1 1
15 27962 1 1 38 GLU N N -22.501 12.624 18.524 1.00 . A A . 38 GLU N 1 1
15 27963 1 1 38 GLU O O -21.620 15.444 20.481 1.00 . A A . 38 GLU O 1 1
15 27964 1 1 38 GLU OE1 O -26.561 15.829 17.762 1.00 . A A . 38 GLU OE1 1 1
15 27965 1 1 38 GLU OE2 O -26.884 13.998 16.605 1.00 . A A . 38 GLU OE2 1 1
15 27966 1 1 39 ASP C C -20.307 13.475 22.533 1.00 . A A . 39 ASP C 1 1
15 27967 1 1 39 ASP CA C -21.810 13.611 22.524 1.00 . A A . 39 ASP CA 1 1
15 27968 1 1 39 ASP CB C -22.434 12.617 23.511 1.00 . A A . 39 ASP CB 1 1
15 27969 1 1 39 ASP CG C -23.698 13.138 24.149 1.00 . A A . 39 ASP CG 1 1
15 27970 1 1 39 ASP H H -22.823 12.621 20.955 1.00 . A A . 39 ASP H 1 1
15 27971 1 1 39 ASP HA H -22.061 14.614 22.838 1.00 . A A . 39 ASP HA 1 1
15 27972 1 1 39 ASP HB2 H -22.675 11.703 22.990 1.00 . A A . 39 ASP HB2 1 1
15 27973 1 1 39 ASP HB3 H -21.718 12.402 24.290 1.00 . A A . 39 ASP HB3 1 1
15 27974 1 1 39 ASP N N -22.337 13.438 21.181 1.00 . A A . 39 ASP N 1 1
15 27975 1 1 39 ASP O O -19.748 12.655 21.816 1.00 . A A . 39 ASP O 1 1
15 27976 1 1 39 ASP OD1 O -24.786 12.936 23.581 1.00 . A A . 39 ASP OD1 1 1
15 27977 1 1 39 ASP OD2 O -23.606 13.770 25.233 1.00 . A A . 39 ASP OD2 1 1
15 27978 1 1 40 LEU C C -17.814 15.189 24.589 1.00 . A A . 40 LEU C 1 1
15 27979 1 1 40 LEU CA C -18.223 14.256 23.467 1.00 . A A . 40 LEU CA 1 1
15 27980 1 1 40 LEU CB C -17.535 14.683 22.159 1.00 . A A . 40 LEU CB 1 1
15 27981 1 1 40 LEU CD1 C -15.532 14.698 20.659 1.00 . A A . 40 LEU CD1 1 1
15 27982 1 1 40 LEU CD2 C -15.215 14.336 23.102 1.00 . A A . 40 LEU CD2 1 1
15 27983 1 1 40 LEU CG C -16.133 14.106 21.912 1.00 . A A . 40 LEU CG 1 1
15 27984 1 1 40 LEU H H -20.171 14.915 23.889 1.00 . A A . 40 LEU H 1 1
15 27985 1 1 40 LEU HA H -17.927 13.247 23.714 1.00 . A A . 40 LEU HA 1 1
15 27986 1 1 40 LEU HB2 H -18.169 14.390 21.335 1.00 . A A . 40 LEU HB2 1 1
15 27987 1 1 40 LEU HB3 H -17.458 15.759 22.163 1.00 . A A . 40 LEU HB3 1 1
15 27988 1 1 40 LEU HD11 H -15.442 15.767 20.783 1.00 . A A . 40 LEU HD11 1 1
15 27989 1 1 40 LEU HD12 H -16.174 14.482 19.817 1.00 . A A . 40 LEU HD12 1 1
15 27990 1 1 40 LEU HD13 H -14.557 14.269 20.491 1.00 . A A . 40 LEU HD13 1 1
15 27991 1 1 40 LEU HD21 H -14.254 13.889 22.903 1.00 . A A . 40 LEU HD21 1 1
15 27992 1 1 40 LEU HD22 H -15.650 13.884 23.985 1.00 . A A . 40 LEU HD22 1 1
15 27993 1 1 40 LEU HD23 H -15.097 15.397 23.266 1.00 . A A . 40 LEU HD23 1 1
15 27994 1 1 40 LEU HG H -16.221 13.041 21.754 1.00 . A A . 40 LEU HG 1 1
15 27995 1 1 40 LEU N N -19.662 14.286 23.338 1.00 . A A . 40 LEU N 1 1
15 27996 1 1 40 LEU O O -17.795 16.411 24.424 1.00 . A A . 40 LEU O 1 1
15 27997 1 1 41 GLU C C -15.593 15.332 27.026 1.00 . A A . 41 GLU C 1 1
15 27998 1 1 41 GLU CA C -17.106 15.398 26.863 1.00 . A A . 41 GLU CA 1 1
15 27999 1 1 41 GLU CB C -17.822 14.891 28.110 1.00 . A A . 41 GLU CB 1 1
15 28000 1 1 41 GLU CD C -18.377 15.206 30.525 1.00 . A A . 41 GLU CD 1 1
15 28001 1 1 41 GLU CG C -17.562 15.699 29.361 1.00 . A A . 41 GLU CG 1 1
15 28002 1 1 41 GLU H H -17.572 13.646 25.797 1.00 . A A . 41 GLU H 1 1
15 28003 1 1 41 GLU HA H -17.391 16.422 26.678 1.00 . A A . 41 GLU HA 1 1
15 28004 1 1 41 GLU HB2 H -18.884 14.902 27.922 1.00 . A A . 41 GLU HB2 1 1
15 28005 1 1 41 GLU HB3 H -17.514 13.873 28.296 1.00 . A A . 41 GLU HB3 1 1
15 28006 1 1 41 GLU HG2 H -16.516 15.622 29.616 1.00 . A A . 41 GLU HG2 1 1
15 28007 1 1 41 GLU HG3 H -17.816 16.732 29.173 1.00 . A A . 41 GLU HG3 1 1
15 28008 1 1 41 GLU N N -17.514 14.619 25.723 1.00 . A A . 41 GLU N 1 1
15 28009 1 1 41 GLU O O -14.934 16.344 27.257 1.00 . A A . 41 GLU O 1 1
15 28010 1 1 41 GLU OE1 O -19.352 14.460 30.296 1.00 . A A . 41 GLU OE1 1 1
15 28011 1 1 41 GLU OE2 O -18.054 15.561 31.674 1.00 . A A . 41 GLU OE2 1 1
15 28012 1 1 42 SER C C -13.238 12.831 25.996 1.00 . A A . 42 SER C 1 1
15 28013 1 1 42 SER CA C -13.634 13.926 26.966 1.00 . A A . 42 SER CA 1 1
15 28014 1 1 42 SER CB C -13.244 13.542 28.404 1.00 . A A . 42 SER CB 1 1
15 28015 1 1 42 SER H H -15.622 13.372 26.681 1.00 . A A . 42 SER H 1 1
15 28016 1 1 42 SER HA H -13.133 14.843 26.694 1.00 . A A . 42 SER HA 1 1
15 28017 1 1 42 SER HB2 H -13.583 14.309 29.084 1.00 . A A . 42 SER HB2 1 1
15 28018 1 1 42 SER HB3 H -13.715 12.603 28.659 1.00 . A A . 42 SER HB3 1 1
15 28019 1 1 42 SER HG H -11.421 14.263 28.418 1.00 . A A . 42 SER HG 1 1
15 28020 1 1 42 SER N N -15.052 14.142 26.873 1.00 . A A . 42 SER N 1 1
15 28021 1 1 42 SER O O -13.780 11.729 26.043 1.00 . A A . 42 SER O 1 1
15 28022 1 1 42 SER OG O -11.840 13.401 28.547 1.00 . A A . 42 SER OG 1 1
15 28023 1 1 43 GLU C C -10.649 11.432 24.634 1.00 . A A . 43 GLU C 1 1
15 28024 1 1 43 GLU CA C -11.857 12.185 24.112 1.00 . A A . 43 GLU CA 1 1
15 28025 1 1 43 GLU CB C -11.540 12.870 22.753 1.00 . A A . 43 GLU CB 1 1
15 28026 1 1 43 GLU CD C -10.491 14.951 23.741 1.00 . A A . 43 GLU CD 1 1
15 28027 1 1 43 GLU CG C -11.539 14.393 22.798 1.00 . A A . 43 GLU CG 1 1
15 28028 1 1 43 GLU H H -11.949 14.055 25.104 1.00 . A A . 43 GLU H 1 1
15 28029 1 1 43 GLU HA H -12.654 11.473 23.964 1.00 . A A . 43 GLU HA 1 1
15 28030 1 1 43 GLU HB2 H -10.570 12.549 22.400 1.00 . A A . 43 GLU HB2 1 1
15 28031 1 1 43 GLU HB3 H -12.284 12.559 22.036 1.00 . A A . 43 GLU HB3 1 1
15 28032 1 1 43 GLU HG2 H -11.357 14.770 21.805 1.00 . A A . 43 GLU HG2 1 1
15 28033 1 1 43 GLU HG3 H -12.515 14.722 23.131 1.00 . A A . 43 GLU HG3 1 1
15 28034 1 1 43 GLU N N -12.326 13.147 25.100 1.00 . A A . 43 GLU N 1 1
15 28035 1 1 43 GLU O O -10.768 10.298 25.096 1.00 . A A . 43 GLU O 1 1
15 28036 1 1 43 GLU OE1 O -9.294 14.656 23.558 1.00 . A A . 43 GLU OE1 1 1
15 28037 1 1 43 GLU OE2 O -10.876 15.647 24.698 1.00 . A A . 43 GLU OE2 1 1
15 28038 1 1 44 LEU C C -7.656 12.394 26.105 1.00 . A A . 44 LEU C 1 1
15 28039 1 1 44 LEU CA C -8.296 11.478 25.067 1.00 . A A . 44 LEU CA 1 1
15 28040 1 1 44 LEU CB C -7.336 11.225 23.917 1.00 . A A . 44 LEU CB 1 1
15 28041 1 1 44 LEU CD1 C -6.817 10.142 21.719 1.00 . A A . 44 LEU CD1 1 1
15 28042 1 1 44 LEU CD2 C -7.954 8.821 23.516 1.00 . A A . 44 LEU CD2 1 1
15 28043 1 1 44 LEU CG C -7.795 10.198 22.880 1.00 . A A . 44 LEU CG 1 1
15 28044 1 1 44 LEU H H -9.456 12.964 24.179 1.00 . A A . 44 LEU H 1 1
15 28045 1 1 44 LEU HA H -8.561 10.535 25.523 1.00 . A A . 44 LEU HA 1 1
15 28046 1 1 44 LEU HB2 H -7.166 12.163 23.411 1.00 . A A . 44 LEU HB2 1 1
15 28047 1 1 44 LEU HB3 H -6.403 10.890 24.334 1.00 . A A . 44 LEU HB3 1 1
15 28048 1 1 44 LEU HD11 H -5.841 9.866 22.087 1.00 . A A . 44 LEU HD11 1 1
15 28049 1 1 44 LEU HD12 H -6.764 11.113 21.248 1.00 . A A . 44 LEU HD12 1 1
15 28050 1 1 44 LEU HD13 H -7.154 9.410 21.001 1.00 . A A . 44 LEU HD13 1 1
15 28051 1 1 44 LEU HD21 H -7.021 8.524 23.973 1.00 . A A . 44 LEU HD21 1 1
15 28052 1 1 44 LEU HD22 H -8.227 8.103 22.758 1.00 . A A . 44 LEU HD22 1 1
15 28053 1 1 44 LEU HD23 H -8.729 8.857 24.269 1.00 . A A . 44 LEU HD23 1 1
15 28054 1 1 44 LEU HG H -8.755 10.502 22.490 1.00 . A A . 44 LEU HG 1 1
15 28055 1 1 44 LEU N N -9.503 12.065 24.576 1.00 . A A . 44 LEU N 1 1
15 28056 1 1 44 LEU O O -7.297 11.958 27.204 1.00 . A A . 44 LEU O 1 1
15 28057 1 1 45 GLY C C -5.464 14.838 26.445 1.00 . A A . 45 GLY C 1 1
15 28058 1 1 45 GLY CA C -6.954 14.640 26.666 1.00 . A A . 45 GLY CA 1 1
15 28059 1 1 45 GLY H H -7.859 13.965 24.876 1.00 . A A . 45 GLY H 1 1
15 28060 1 1 45 GLY HA2 H -7.454 15.587 26.528 1.00 . A A . 45 GLY HA2 1 1
15 28061 1 1 45 GLY HA3 H -7.115 14.304 27.678 1.00 . A A . 45 GLY HA3 1 1
15 28062 1 1 45 GLY N N -7.537 13.671 25.758 1.00 . A A . 45 GLY N 1 1
15 28063 1 1 45 GLY O O -4.704 13.869 26.407 1.00 . A A . 45 GLY O 1 1
15 28064 1 1 46 ASP C C -3.049 15.880 24.831 1.00 . A A . 46 ASP C 1 1
15 28065 1 1 46 ASP CA C -3.633 16.482 26.104 1.00 . A A . 46 ASP CA 1 1
15 28066 1 1 46 ASP CB C -2.780 16.045 27.308 1.00 . A A . 46 ASP CB 1 1
15 28067 1 1 46 ASP CG C -3.120 16.779 28.583 1.00 . A A . 46 ASP CG 1 1
15 28068 1 1 46 ASP H H -5.733 16.817 26.303 1.00 . A A . 46 ASP H 1 1
15 28069 1 1 46 ASP HA H -3.590 17.557 26.025 1.00 . A A . 46 ASP HA 1 1
15 28070 1 1 46 ASP HB2 H -2.931 14.990 27.479 1.00 . A A . 46 ASP HB2 1 1
15 28071 1 1 46 ASP HB3 H -1.739 16.220 27.079 1.00 . A A . 46 ASP HB3 1 1
15 28072 1 1 46 ASP N N -5.055 16.105 26.291 1.00 . A A . 46 ASP N 1 1
15 28073 1 1 46 ASP O O -1.832 15.680 24.733 1.00 . A A . 46 ASP O 1 1
15 28074 1 1 46 ASP OD1 O -2.601 17.899 28.791 1.00 . A A . 46 ASP OD1 1 1
15 28075 1 1 46 ASP OD2 O -3.906 16.245 29.389 1.00 . A A . 46 ASP OD2 1 1
15 28076 1 1 47 THR C C -4.502 15.178 21.502 1.00 . A A . 47 THR C 1 1
15 28077 1 1 47 THR CA C -3.444 15.016 22.614 1.00 . A A . 47 THR CA 1 1
15 28078 1 1 47 THR CB C -3.104 13.512 22.851 1.00 . A A . 47 THR CB 1 1
15 28079 1 1 47 THR CG2 C -4.354 12.713 23.188 1.00 . A A . 47 THR CG2 1 1
15 28080 1 1 47 THR H H -4.843 15.856 23.963 1.00 . A A . 47 THR H 1 1
15 28081 1 1 47 THR HA H -2.543 15.526 22.311 1.00 . A A . 47 THR HA 1 1
15 28082 1 1 47 THR HB H -2.424 13.453 23.687 1.00 . A A . 47 THR HB 1 1
15 28083 1 1 47 THR HG1 H -2.025 13.651 21.213 1.00 . A A . 47 THR HG1 1 1
15 28084 1 1 47 THR HG21 H -4.768 13.070 24.121 1.00 . A A . 47 THR HG21 1 1
15 28085 1 1 47 THR HG22 H -4.102 11.666 23.283 1.00 . A A . 47 THR HG22 1 1
15 28086 1 1 47 THR HG23 H -5.083 12.842 22.403 1.00 . A A . 47 THR HG23 1 1
15 28087 1 1 47 THR N N -3.896 15.627 23.850 1.00 . A A . 47 THR N 1 1
15 28088 1 1 47 THR O O -4.628 14.338 20.601 1.00 . A A . 47 THR O 1 1
15 28089 1 1 47 THR OG1 O -2.462 12.948 21.708 1.00 . A A . 47 THR OG1 1 1
15 28090 1 1 48 GLU C C -5.770 16.607 19.140 1.00 . A A . 48 GLU C 1 1
15 28091 1 1 48 GLU CA C -6.288 16.583 20.585 1.00 . A A . 48 GLU CA 1 1
15 28092 1 1 48 GLU CB C -6.935 17.932 20.913 1.00 . A A . 48 GLU CB 1 1
15 28093 1 1 48 GLU CD C -8.656 19.677 20.313 1.00 . A A . 48 GLU CD 1 1
15 28094 1 1 48 GLU CG C -8.092 18.311 19.997 1.00 . A A . 48 GLU CG 1 1
15 28095 1 1 48 GLU H H -5.030 16.960 22.249 1.00 . A A . 48 GLU H 1 1
15 28096 1 1 48 GLU HA H -7.036 15.809 20.682 1.00 . A A . 48 GLU HA 1 1
15 28097 1 1 48 GLU HB2 H -7.307 17.905 21.924 1.00 . A A . 48 GLU HB2 1 1
15 28098 1 1 48 GLU HB3 H -6.180 18.698 20.837 1.00 . A A . 48 GLU HB3 1 1
15 28099 1 1 48 GLU HG2 H -7.740 18.310 18.976 1.00 . A A . 48 GLU HG2 1 1
15 28100 1 1 48 GLU HG3 H -8.876 17.577 20.108 1.00 . A A . 48 GLU HG3 1 1
15 28101 1 1 48 GLU N N -5.218 16.299 21.546 1.00 . A A . 48 GLU N 1 1
15 28102 1 1 48 GLU O O -6.455 16.165 18.222 1.00 . A A . 48 GLU O 1 1
15 28103 1 1 48 GLU OE1 O -8.079 20.690 19.848 1.00 . A A . 48 GLU OE1 1 1
15 28104 1 1 48 GLU OE2 O -9.671 19.748 21.033 1.00 . A A . 48 GLU OE2 1 1
15 28105 1 1 49 THR C C -3.471 15.933 17.030 1.00 . A A . 49 THR C 1 1
15 28106 1 1 49 THR CA C -4.003 17.253 17.616 1.00 . A A . 49 THR CA 1 1
15 28107 1 1 49 THR CB C -2.916 18.350 17.564 1.00 . A A . 49 THR CB 1 1
15 28108 1 1 49 THR CG2 C -1.819 18.072 18.565 1.00 . A A . 49 THR CG2 1 1
15 28109 1 1 49 THR H H -4.027 17.383 19.726 1.00 . A A . 49 THR H 1 1
15 28110 1 1 49 THR HA H -4.815 17.574 16.990 1.00 . A A . 49 THR HA 1 1
15 28111 1 1 49 THR HB H -3.376 19.298 17.805 1.00 . A A . 49 THR HB 1 1
15 28112 1 1 49 THR HG1 H -2.368 17.543 15.856 1.00 . A A . 49 THR HG1 1 1
15 28113 1 1 49 THR HG21 H -1.365 17.121 18.331 1.00 . A A . 49 THR HG21 1 1
15 28114 1 1 49 THR HG22 H -2.245 18.033 19.557 1.00 . A A . 49 THR HG22 1 1
15 28115 1 1 49 THR HG23 H -1.074 18.851 18.519 1.00 . A A . 49 THR HG23 1 1
15 28116 1 1 49 THR N N -4.557 17.105 18.952 1.00 . A A . 49 THR N 1 1
15 28117 1 1 49 THR O O -3.254 15.839 15.819 1.00 . A A . 49 THR O 1 1
15 28118 1 1 49 THR OG1 O -2.359 18.428 16.251 1.00 . A A . 49 THR OG1 1 1
15 28119 1 1 50 MET C C -3.855 13.006 16.489 1.00 . A A . 50 MET C 1 1
15 28120 1 1 50 MET CA C -2.791 13.620 17.379 1.00 . A A . 50 MET CA 1 1
15 28121 1 1 50 MET CB C -2.451 12.669 18.532 1.00 . A A . 50 MET CB 1 1
15 28122 1 1 50 MET CE C -2.992 9.983 20.272 1.00 . A A . 50 MET CE 1 1
15 28123 1 1 50 MET CG C -1.934 11.310 18.072 1.00 . A A . 50 MET CG 1 1
15 28124 1 1 50 MET H H -3.404 15.049 18.835 1.00 . A A . 50 MET H 1 1
15 28125 1 1 50 MET HA H -1.905 13.792 16.786 1.00 . A A . 50 MET HA 1 1
15 28126 1 1 50 MET HB2 H -1.693 13.124 19.148 1.00 . A A . 50 MET HB2 1 1
15 28127 1 1 50 MET HB3 H -3.340 12.511 19.121 1.00 . A A . 50 MET HB3 1 1
15 28128 1 1 50 MET HE1 H -3.379 10.930 20.622 1.00 . A A . 50 MET HE1 1 1
15 28129 1 1 50 MET HE2 H -2.844 9.321 21.111 1.00 . A A . 50 MET HE2 1 1
15 28130 1 1 50 MET HE3 H -3.697 9.538 19.585 1.00 . A A . 50 MET HE3 1 1
15 28131 1 1 50 MET HG2 H -2.718 10.811 17.523 1.00 . A A . 50 MET HG2 1 1
15 28132 1 1 50 MET HG3 H -1.086 11.465 17.421 1.00 . A A . 50 MET HG3 1 1
15 28133 1 1 50 MET N N -3.252 14.923 17.874 1.00 . A A . 50 MET N 1 1
15 28134 1 1 50 MET O O -3.559 12.424 15.444 1.00 . A A . 50 MET O 1 1
15 28135 1 1 50 MET SD S -1.426 10.245 19.440 1.00 . A A . 50 MET SD 1 1
15 28136 1 1 51 ARG C C -6.661 13.713 15.137 1.00 . A A . 51 ARG C 1 1
15 28137 1 1 51 ARG CA C -6.219 12.667 16.153 1.00 . A A . 51 ARG CA 1 1
15 28138 1 1 51 ARG CB C -7.376 12.308 17.086 1.00 . A A . 51 ARG CB 1 1
15 28139 1 1 51 ARG CD C -8.943 13.572 18.586 1.00 . A A . 51 ARG CD 1 1
15 28140 1 1 51 ARG CG C -7.498 13.200 18.320 1.00 . A A . 51 ARG CG 1 1
15 28141 1 1 51 ARG CZ C -10.725 14.611 17.218 1.00 . A A . 51 ARG CZ 1 1
15 28142 1 1 51 ARG H H -5.244 13.635 17.747 1.00 . A A . 51 ARG H 1 1
15 28143 1 1 51 ARG HA H -5.904 11.779 15.622 1.00 . A A . 51 ARG HA 1 1
15 28144 1 1 51 ARG HB2 H -8.301 12.380 16.532 1.00 . A A . 51 ARG HB2 1 1
15 28145 1 1 51 ARG HB3 H -7.250 11.288 17.418 1.00 . A A . 51 ARG HB3 1 1
15 28146 1 1 51 ARG HD2 H -9.536 12.669 18.619 1.00 . A A . 51 ARG HD2 1 1
15 28147 1 1 51 ARG HD3 H -9.007 14.087 19.532 1.00 . A A . 51 ARG HD3 1 1
15 28148 1 1 51 ARG HE H -8.772 14.930 17.016 1.00 . A A . 51 ARG HE 1 1
15 28149 1 1 51 ARG HG2 H -7.106 12.678 19.181 1.00 . A A . 51 ARG HG2 1 1
15 28150 1 1 51 ARG HG3 H -6.931 14.103 18.153 1.00 . A A . 51 ARG HG3 1 1
15 28151 1 1 51 ARG HH11 H -11.456 13.377 18.656 1.00 . A A . 51 ARG HH11 1 1
15 28152 1 1 51 ARG HH12 H -12.643 14.125 17.629 1.00 . A A . 51 ARG HH12 1 1
15 28153 1 1 51 ARG HH21 H -10.345 15.886 15.691 1.00 . A A . 51 ARG HH21 1 1
15 28154 1 1 51 ARG HH22 H -12.029 15.522 15.968 1.00 . A A . 51 ARG HH22 1 1
15 28155 1 1 51 ARG N N -5.089 13.157 16.906 1.00 . A A . 51 ARG N 1 1
15 28156 1 1 51 ARG NE N -9.448 14.442 17.532 1.00 . A A . 51 ARG NE 1 1
15 28157 1 1 51 ARG NH1 N -11.679 13.985 17.895 1.00 . A A . 51 ARG NH1 1 1
15 28158 1 1 51 ARG NH2 N -11.052 15.405 16.220 1.00 . A A . 51 ARG NH2 1 1
15 28159 1 1 51 ARG O O -6.443 14.910 15.344 1.00 . A A . 51 ARG O 1 1
15 28160 1 1 52 THR C C -6.652 14.934 12.270 1.00 . A A . 52 THR C 1 1
15 28161 1 1 52 THR CA C -7.764 14.090 12.935 1.00 . A A . 52 THR CA 1 1
15 28162 1 1 52 THR CB C -8.978 14.996 13.333 1.00 . A A . 52 THR CB 1 1
15 28163 1 1 52 THR CG2 C -10.266 14.191 13.365 1.00 . A A . 52 THR CG2 1 1
15 28164 1 1 52 THR H H -7.445 12.283 13.981 1.00 . A A . 52 THR H 1 1
15 28165 1 1 52 THR HA H -8.117 13.399 12.182 1.00 . A A . 52 THR HA 1 1
15 28166 1 1 52 THR HB H -9.073 15.764 12.585 1.00 . A A . 52 THR HB 1 1
15 28167 1 1 52 THR HG1 H -7.818 15.621 14.803 1.00 . A A . 52 THR HG1 1 1
15 28168 1 1 52 THR HG21 H -11.089 14.837 13.638 1.00 . A A . 52 THR HG21 1 1
15 28169 1 1 52 THR HG22 H -10.177 13.399 14.094 1.00 . A A . 52 THR HG22 1 1
15 28170 1 1 52 THR HG23 H -10.449 13.766 12.389 1.00 . A A . 52 THR HG23 1 1
15 28171 1 1 52 THR N N -7.284 13.245 14.045 1.00 . A A . 52 THR N 1 1
15 28172 1 1 52 THR O O -5.579 15.142 12.843 1.00 . A A . 52 THR O 1 1
15 28173 1 1 52 THR OG1 O -8.769 15.634 14.605 1.00 . A A . 52 THR OG1 1 1
15 28174 1 1 53 PRO C C -5.910 17.670 10.898 1.00 . A A . 53 PRO C 1 1
15 28175 1 1 53 PRO CA C -5.947 16.257 10.292 1.00 . A A . 53 PRO CA 1 1
15 28176 1 1 53 PRO CB C -6.530 16.294 8.870 1.00 . A A . 53 PRO CB 1 1
15 28177 1 1 53 PRO CD C -8.058 15.028 10.187 1.00 . A A . 53 PRO CD 1 1
15 28178 1 1 53 PRO CG C -7.976 15.992 9.046 1.00 . A A . 53 PRO CG 1 1
15 28179 1 1 53 PRO HA H -4.949 15.843 10.272 1.00 . A A . 53 PRO HA 1 1
15 28180 1 1 53 PRO HB2 H -6.384 17.271 8.440 1.00 . A A . 53 PRO HB2 1 1
15 28181 1 1 53 PRO HB3 H -6.045 15.546 8.259 1.00 . A A . 53 PRO HB3 1 1
15 28182 1 1 53 PRO HD2 H -8.978 15.171 10.731 1.00 . A A . 53 PRO HD2 1 1
15 28183 1 1 53 PRO HD3 H -7.986 14.012 9.826 1.00 . A A . 53 PRO HD3 1 1
15 28184 1 1 53 PRO HG2 H -8.513 16.896 9.284 1.00 . A A . 53 PRO HG2 1 1
15 28185 1 1 53 PRO HG3 H -8.370 15.543 8.147 1.00 . A A . 53 PRO HG3 1 1
15 28186 1 1 53 PRO N N -6.884 15.379 11.014 1.00 . A A . 53 PRO N 1 1
15 28187 1 1 53 PRO O O -6.239 17.862 12.070 1.00 . A A . 53 PRO O 1 1
15 28188 1 1 54 GLY C C -6.789 20.710 10.719 1.00 . A A . 54 GLY C 1 1
15 28189 1 1 54 GLY CA C -5.430 20.030 10.580 1.00 . A A . 54 GLY CA 1 1
15 28190 1 1 54 GLY H H -5.270 18.457 9.169 1.00 . A A . 54 GLY H 1 1
15 28191 1 1 54 GLY HA2 H -4.941 20.029 11.544 1.00 . A A . 54 GLY HA2 1 1
15 28192 1 1 54 GLY HA3 H -4.828 20.600 9.888 1.00 . A A . 54 GLY HA3 1 1
15 28193 1 1 54 GLY N N -5.515 18.655 10.098 1.00 . A A . 54 GLY N 1 1
15 28194 1 1 54 GLY O O -6.907 21.917 10.532 1.00 . A A . 54 GLY O 1 1
15 28195 1 1 55 TYR C C -9.632 20.076 12.610 1.00 . A A . 55 TYR C 1 1
15 28196 1 1 55 TYR CA C -9.141 20.449 11.231 1.00 . A A . 55 TYR CA 1 1
15 28197 1 1 55 TYR CB C -10.091 19.890 10.169 1.00 . A A . 55 TYR CB 1 1
15 28198 1 1 55 TYR CD1 C -10.279 21.468 8.211 1.00 . A A . 55 TYR CD1 1 1
15 28199 1 1 55 TYR CD2 C -8.908 19.536 7.967 1.00 . A A . 55 TYR CD2 1 1
15 28200 1 1 55 TYR CE1 C -9.973 21.851 6.921 1.00 . A A . 55 TYR CE1 1 1
15 28201 1 1 55 TYR CE2 C -8.597 19.913 6.679 1.00 . A A . 55 TYR CE2 1 1
15 28202 1 1 55 TYR CG C -9.752 20.304 8.755 1.00 . A A . 55 TYR CG 1 1
15 28203 1 1 55 TYR CZ C -9.132 21.071 6.162 1.00 . A A . 55 TYR CZ 1 1
15 28204 1 1 55 TYR H H -7.644 18.984 11.214 1.00 . A A . 55 TYR H 1 1
15 28205 1 1 55 TYR HA H -9.105 21.524 11.147 1.00 . A A . 55 TYR HA 1 1
15 28206 1 1 55 TYR HB2 H -10.069 18.811 10.212 1.00 . A A . 55 TYR HB2 1 1
15 28207 1 1 55 TYR HB3 H -11.094 20.230 10.382 1.00 . A A . 55 TYR HB3 1 1
15 28208 1 1 55 TYR HD1 H -10.938 22.079 8.811 1.00 . A A . 55 TYR HD1 1 1
15 28209 1 1 55 TYR HD2 H -8.488 18.630 8.375 1.00 . A A . 55 TYR HD2 1 1
15 28210 1 1 55 TYR HE1 H -10.391 22.759 6.512 1.00 . A A . 55 TYR HE1 1 1
15 28211 1 1 55 TYR HE2 H -7.938 19.303 6.082 1.00 . A A . 55 TYR HE2 1 1
15 28212 1 1 55 TYR HH H -8.603 22.393 4.878 1.00 . A A . 55 TYR HH 1 1
15 28213 1 1 55 TYR N N -7.804 19.936 11.050 1.00 . A A . 55 TYR N 1 1
15 28214 1 1 55 TYR O O -9.824 18.898 12.909 1.00 . A A . 55 TYR O 1 1
15 28215 1 1 55 TYR OH O -8.822 21.450 4.877 1.00 . A A . 55 TYR OH 1 1
15 28216 1 1 56 PHE C C -11.728 21.166 14.950 1.00 . A A . 56 PHE C 1 1
15 28217 1 1 56 PHE CA C -10.258 20.825 14.803 1.00 . A A . 56 PHE CA 1 1
15 28218 1 1 56 PHE CB C -9.423 21.634 15.791 1.00 . A A . 56 PHE CB 1 1
15 28219 1 1 56 PHE CD1 C -7.305 20.320 16.111 1.00 . A A . 56 PHE CD1 1 1
15 28220 1 1 56 PHE CD2 C -7.189 22.389 14.929 1.00 . A A . 56 PHE CD2 1 1
15 28221 1 1 56 PHE CE1 C -5.949 20.144 15.936 1.00 . A A . 56 PHE CE1 1 1
15 28222 1 1 56 PHE CE2 C -5.833 22.216 14.752 1.00 . A A . 56 PHE CE2 1 1
15 28223 1 1 56 PHE CG C -7.943 21.443 15.611 1.00 . A A . 56 PHE CG 1 1
15 28224 1 1 56 PHE CZ C -5.212 21.091 15.258 1.00 . A A . 56 PHE CZ 1 1
15 28225 1 1 56 PHE H H -9.652 21.983 13.147 1.00 . A A . 56 PHE H 1 1
15 28226 1 1 56 PHE HA H -10.125 19.774 15.012 1.00 . A A . 56 PHE HA 1 1
15 28227 1 1 56 PHE HB2 H -9.646 22.683 15.676 1.00 . A A . 56 PHE HB2 1 1
15 28228 1 1 56 PHE HB3 H -9.677 21.321 16.796 1.00 . A A . 56 PHE HB3 1 1
15 28229 1 1 56 PHE HD1 H -7.876 19.576 16.645 1.00 . A A . 56 PHE HD1 1 1
15 28230 1 1 56 PHE HD2 H -7.677 23.269 14.534 1.00 . A A . 56 PHE HD2 1 1
15 28231 1 1 56 PHE HE1 H -5.463 19.266 16.330 1.00 . A A . 56 PHE HE1 1 1
15 28232 1 1 56 PHE HE2 H -5.257 22.959 14.221 1.00 . A A . 56 PHE HE2 1 1
15 28233 1 1 56 PHE HZ H -4.151 20.953 15.121 1.00 . A A . 56 PHE HZ 1 1
15 28234 1 1 56 PHE N N -9.817 21.066 13.450 1.00 . A A . 56 PHE N 1 1
15 28235 1 1 56 PHE O O -12.181 22.223 14.505 1.00 . A A . 56 PHE O 1 1
15 28236 1 1 57 PHE C C -14.189 21.518 16.795 1.00 . A A . 57 PHE C 1 1
15 28237 1 1 57 PHE CA C -13.895 20.433 15.759 1.00 . A A . 57 PHE CA 1 1
15 28238 1 1 57 PHE CB C -14.528 19.094 16.182 1.00 . A A . 57 PHE CB 1 1
15 28239 1 1 57 PHE CD1 C -12.856 17.965 17.618 1.00 . A A . 57 PHE CD1 1 1
15 28240 1 1 57 PHE CD2 C -14.856 18.745 18.616 1.00 . A A . 57 PHE CD2 1 1
15 28241 1 1 57 PHE CE1 C -12.425 17.504 18.823 1.00 . A A . 57 PHE CE1 1 1
15 28242 1 1 57 PHE CE2 C -14.434 18.286 19.832 1.00 . A A . 57 PHE CE2 1 1
15 28243 1 1 57 PHE CG C -14.072 18.589 17.498 1.00 . A A . 57 PHE CG 1 1
15 28244 1 1 57 PHE CZ C -13.210 17.661 19.942 1.00 . A A . 57 PHE CZ 1 1
15 28245 1 1 57 PHE H H -12.042 19.434 15.854 1.00 . A A . 57 PHE H 1 1
15 28246 1 1 57 PHE HA H -14.328 20.735 14.819 1.00 . A A . 57 PHE HA 1 1
15 28247 1 1 57 PHE HB2 H -15.590 19.205 16.260 1.00 . A A . 57 PHE HB2 1 1
15 28248 1 1 57 PHE HB3 H -14.305 18.335 15.455 1.00 . A A . 57 PHE HB3 1 1
15 28249 1 1 57 PHE HD1 H -12.237 17.839 16.742 1.00 . A A . 57 PHE HD1 1 1
15 28250 1 1 57 PHE HD2 H -15.814 19.234 18.529 1.00 . A A . 57 PHE HD2 1 1
15 28251 1 1 57 PHE HE1 H -11.468 17.026 18.886 1.00 . A A . 57 PHE HE1 1 1
15 28252 1 1 57 PHE HE2 H -15.060 18.417 20.691 1.00 . A A . 57 PHE HE2 1 1
15 28253 1 1 57 PHE HZ H -12.867 17.296 20.901 1.00 . A A . 57 PHE HZ 1 1
15 28254 1 1 57 PHE N N -12.467 20.262 15.549 1.00 . A A . 57 PHE N 1 1
15 28255 1 1 57 PHE O O -15.133 22.291 16.634 1.00 . A A . 57 PHE O 1 1
15 28256 1 1 58 GLN C C -14.785 22.131 19.766 1.00 . A A . 58 GLN C 1 1
15 28257 1 1 58 GLN CA C -13.528 22.501 18.973 1.00 . A A . 58 GLN CA 1 1
15 28258 1 1 58 GLN CB C -13.587 23.967 18.502 1.00 . A A . 58 GLN CB 1 1
15 28259 1 1 58 GLN CD C -13.738 26.412 19.140 1.00 . A A . 58 GLN CD 1 1
15 28260 1 1 58 GLN CG C -13.776 24.976 19.629 1.00 . A A . 58 GLN CG 1 1
15 28261 1 1 58 GLN H H -12.582 20.966 17.861 1.00 . A A . 58 GLN H 1 1
15 28262 1 1 58 GLN HA H -12.673 22.376 19.622 1.00 . A A . 58 GLN HA 1 1
15 28263 1 1 58 GLN HB2 H -12.668 24.204 17.990 1.00 . A A . 58 GLN HB2 1 1
15 28264 1 1 58 GLN HB3 H -14.410 24.073 17.811 1.00 . A A . 58 GLN HB3 1 1
15 28265 1 1 58 GLN HE21 H -14.962 26.979 20.596 1.00 . A A . 58 GLN HE21 1 1
15 28266 1 1 58 GLN HE22 H -14.449 28.223 19.514 1.00 . A A . 58 GLN HE22 1 1
15 28267 1 1 58 GLN HG2 H -14.733 24.797 20.098 1.00 . A A . 58 GLN HG2 1 1
15 28268 1 1 58 GLN HG3 H -12.990 24.838 20.356 1.00 . A A . 58 GLN HG3 1 1
15 28269 1 1 58 GLN N N -13.348 21.574 17.845 1.00 . A A . 58 GLN N 1 1
15 28270 1 1 58 GLN NE2 N -14.452 27.290 19.817 1.00 . A A . 58 GLN NE2 1 1
15 28271 1 1 58 GLN O O -15.889 22.095 19.225 1.00 . A A . 58 GLN O 1 1
15 28272 1 1 58 GLN OE1 O -13.061 26.731 18.162 1.00 . A A . 58 GLN OE1 1 1
15 28273 1 1 59 GLN C C -16.655 22.603 22.158 1.00 . A A . 59 GLN C 1 1
15 28274 1 1 59 GLN CA C -15.709 21.436 21.892 1.00 . A A . 59 GLN CA 1 1
15 28275 1 1 59 GLN CB C -15.198 20.839 23.208 1.00 . A A . 59 GLN CB 1 1
15 28276 1 1 59 GLN CD C -15.763 19.635 25.355 1.00 . A A . 59 GLN CD 1 1
15 28277 1 1 59 GLN CG C -16.297 20.272 24.090 1.00 . A A . 59 GLN CG 1 1
15 28278 1 1 59 GLN H H -13.704 21.885 21.422 1.00 . A A . 59 GLN H 1 1
15 28279 1 1 59 GLN HA H -16.260 20.673 21.362 1.00 . A A . 59 GLN HA 1 1
15 28280 1 1 59 GLN HB2 H -14.497 20.045 22.983 1.00 . A A . 59 GLN HB2 1 1
15 28281 1 1 59 GLN HB3 H -14.683 21.609 23.760 1.00 . A A . 59 GLN HB3 1 1
15 28282 1 1 59 GLN HE21 H -15.653 17.884 24.445 1.00 . A A . 59 GLN HE21 1 1
15 28283 1 1 59 GLN HE22 H -15.145 17.904 26.097 1.00 . A A . 59 GLN HE22 1 1
15 28284 1 1 59 GLN HG2 H -16.970 21.070 24.365 1.00 . A A . 59 GLN HG2 1 1
15 28285 1 1 59 GLN HG3 H -16.836 19.525 23.529 1.00 . A A . 59 GLN HG3 1 1
15 28286 1 1 59 GLN N N -14.606 21.837 21.041 1.00 . A A . 59 GLN N 1 1
15 28287 1 1 59 GLN NE2 N -15.494 18.347 25.294 1.00 . A A . 59 GLN NE2 1 1
15 28288 1 1 59 GLN O O -16.481 23.361 23.113 1.00 . A A . 59 GLN O 1 1
15 28289 1 1 59 GLN OE1 O -15.599 20.293 26.378 1.00 . A A . 59 GLN OE1 1 1
15 28290 1 1 60 ALA C C -19.988 23.149 21.668 1.00 . A A . 60 ALA C 1 1
15 28291 1 1 60 ALA CA C -18.626 23.782 21.411 1.00 . A A . 60 ALA CA 1 1
15 28292 1 1 60 ALA CB C -18.658 24.647 20.162 1.00 . A A . 60 ALA CB 1 1
15 28293 1 1 60 ALA H H -17.651 22.158 20.502 1.00 . A A . 60 ALA H 1 1
15 28294 1 1 60 ALA HA H -18.357 24.403 22.252 1.00 . A A . 60 ALA HA 1 1
15 28295 1 1 60 ALA HB1 H -17.682 25.076 19.994 1.00 . A A . 60 ALA HB1 1 1
15 28296 1 1 60 ALA HB2 H -19.380 25.440 20.291 1.00 . A A . 60 ALA HB2 1 1
15 28297 1 1 60 ALA HB3 H -18.937 24.043 19.313 1.00 . A A . 60 ALA HB3 1 1
15 28298 1 1 60 ALA N N -17.624 22.755 21.281 1.00 . A A . 60 ALA N 1 1
15 28299 1 1 60 ALA O O -20.620 22.622 20.754 1.00 . A A . 60 ALA O 1 1
15 28300 1 1 61 PRO C C -22.943 23.332 22.790 1.00 . A A . 61 PRO C 1 1
15 28301 1 1 61 PRO CA C -21.728 22.569 23.323 1.00 . A A . 61 PRO CA 1 1
15 28302 1 1 61 PRO CB C -21.690 22.621 24.849 1.00 . A A . 61 PRO CB 1 1
15 28303 1 1 61 PRO CD C -19.772 23.827 24.065 1.00 . A A . 61 PRO CD 1 1
15 28304 1 1 61 PRO CG C -20.795 23.770 25.167 1.00 . A A . 61 PRO CG 1 1
15 28305 1 1 61 PRO HA H -21.783 21.539 22.997 1.00 . A A . 61 PRO HA 1 1
15 28306 1 1 61 PRO HB2 H -22.687 22.778 25.233 1.00 . A A . 61 PRO HB2 1 1
15 28307 1 1 61 PRO HB3 H -21.292 21.694 25.235 1.00 . A A . 61 PRO HB3 1 1
15 28308 1 1 61 PRO HD2 H -19.524 24.855 23.837 1.00 . A A . 61 PRO HD2 1 1
15 28309 1 1 61 PRO HD3 H -18.883 23.279 24.345 1.00 . A A . 61 PRO HD3 1 1
15 28310 1 1 61 PRO HG2 H -21.367 24.686 25.188 1.00 . A A . 61 PRO HG2 1 1
15 28311 1 1 61 PRO HG3 H -20.309 23.608 26.116 1.00 . A A . 61 PRO HG3 1 1
15 28312 1 1 61 PRO N N -20.452 23.182 22.926 1.00 . A A . 61 PRO N 1 1
15 28313 1 1 61 PRO O O -24.064 22.832 22.816 1.00 . A A . 61 PRO O 1 1
15 28314 1 1 62 ASN C C -24.096 25.040 20.334 1.00 . A A . 62 ASN C 1 1
15 28315 1 1 62 ASN CA C -23.781 25.385 21.792 1.00 . A A . 62 ASN CA 1 1
15 28316 1 1 62 ASN CB C -23.418 26.874 21.924 1.00 . A A . 62 ASN CB 1 1
15 28317 1 1 62 ASN CG C -22.153 27.262 21.166 1.00 . A A . 62 ASN CG 1 1
15 28318 1 1 62 ASN H H -21.791 24.886 22.315 1.00 . A A . 62 ASN H 1 1
15 28319 1 1 62 ASN HA H -24.663 25.193 22.385 1.00 . A A . 62 ASN HA 1 1
15 28320 1 1 62 ASN HB2 H -24.234 27.469 21.542 1.00 . A A . 62 ASN HB2 1 1
15 28321 1 1 62 ASN HB3 H -23.274 27.105 22.971 1.00 . A A . 62 ASN HB3 1 1
15 28322 1 1 62 ASN HD21 H -22.829 29.109 20.956 1.00 . A A . 62 ASN HD21 1 1
15 28323 1 1 62 ASN HD22 H -21.272 28.792 20.271 1.00 . A A . 62 ASN HD22 1 1
15 28324 1 1 62 ASN N N -22.711 24.544 22.321 1.00 . A A . 62 ASN N 1 1
15 28325 1 1 62 ASN ND2 N -22.077 28.511 20.756 1.00 . A A . 62 ASN ND2 1 1
15 28326 1 1 62 ASN O O -25.088 25.513 19.770 1.00 . A A . 62 ASN O 1 1
15 28327 1 1 62 ASN OD1 O -21.252 26.448 20.960 1.00 . A A . 62 ASN OD1 1 1
15 28328 1 1 63 ARG C C -23.214 22.285 18.237 1.00 . A A . 63 ARG C 1 1
15 28329 1 1 63 ARG CA C -23.444 23.782 18.357 1.00 . A A . 63 ARG CA 1 1
15 28330 1 1 63 ARG CB C -22.490 24.516 17.404 1.00 . A A . 63 ARG CB 1 1
15 28331 1 1 63 ARG CD C -21.858 26.593 16.165 1.00 . A A . 63 ARG CD 1 1
15 28332 1 1 63 ARG CG C -22.775 25.993 17.221 1.00 . A A . 63 ARG CG 1 1
15 28333 1 1 63 ARG CZ C -19.843 27.602 17.203 1.00 . A A . 63 ARG CZ 1 1
15 28334 1 1 63 ARG H H -22.481 23.878 20.234 1.00 . A A . 63 ARG H 1 1
15 28335 1 1 63 ARG HA H -24.464 24.006 18.075 1.00 . A A . 63 ARG HA 1 1
15 28336 1 1 63 ARG HB2 H -21.484 24.423 17.784 1.00 . A A . 63 ARG HB2 1 1
15 28337 1 1 63 ARG HB3 H -22.539 24.042 16.435 1.00 . A A . 63 ARG HB3 1 1
15 28338 1 1 63 ARG HD2 H -21.955 26.009 15.258 1.00 . A A . 63 ARG HD2 1 1
15 28339 1 1 63 ARG HD3 H -22.168 27.608 15.972 1.00 . A A . 63 ARG HD3 1 1
15 28340 1 1 63 ARG HE H -19.926 25.780 16.354 1.00 . A A . 63 ARG HE 1 1
15 28341 1 1 63 ARG HG2 H -23.803 26.120 16.911 1.00 . A A . 63 ARG HG2 1 1
15 28342 1 1 63 ARG HG3 H -22.612 26.505 18.158 1.00 . A A . 63 ARG HG3 1 1
15 28343 1 1 63 ARG HH11 H -21.501 28.780 17.295 1.00 . A A . 63 ARG HH11 1 1
15 28344 1 1 63 ARG HH12 H -20.075 29.464 17.986 1.00 . A A . 63 ARG HH12 1 1
15 28345 1 1 63 ARG HH21 H -18.024 26.699 17.271 1.00 . A A . 63 ARG HH21 1 1
15 28346 1 1 63 ARG HH22 H -18.090 28.277 17.976 1.00 . A A . 63 ARG HH22 1 1
15 28347 1 1 63 ARG N N -23.254 24.218 19.733 1.00 . A A . 63 ARG N 1 1
15 28348 1 1 63 ARG NE N -20.448 26.589 16.572 1.00 . A A . 63 ARG NE 1 1
15 28349 1 1 63 ARG NH1 N -20.526 28.698 17.519 1.00 . A A . 63 ARG NH1 1 1
15 28350 1 1 63 ARG NH2 N -18.552 27.519 17.509 1.00 . A A . 63 ARG NH2 1 1
15 28351 1 1 63 ARG O O -23.204 21.563 19.236 1.00 . A A . 63 ARG O 1 1
15 28352 1 1 64 ARG C C -21.263 20.184 16.937 1.00 . A A . 64 ARG C 1 1
15 28353 1 1 64 ARG CA C -22.755 20.430 16.758 1.00 . A A . 64 ARG CA 1 1
15 28354 1 1 64 ARG CB C -23.198 20.014 15.339 1.00 . A A . 64 ARG CB 1 1
15 28355 1 1 64 ARG CD C -23.175 21.969 13.741 1.00 . A A . 64 ARG CD 1 1
15 28356 1 1 64 ARG CG C -22.446 20.724 14.220 1.00 . A A . 64 ARG CG 1 1
15 28357 1 1 64 ARG CZ C -22.714 23.165 11.624 1.00 . A A . 64 ARG CZ 1 1
15 28358 1 1 64 ARG H H -23.115 22.446 16.265 1.00 . A A . 64 ARG H 1 1
15 28359 1 1 64 ARG HA H -23.293 19.841 17.482 1.00 . A A . 64 ARG HA 1 1
15 28360 1 1 64 ARG HB2 H -23.040 18.953 15.225 1.00 . A A . 64 ARG HB2 1 1
15 28361 1 1 64 ARG HB3 H -24.249 20.227 15.227 1.00 . A A . 64 ARG HB3 1 1
15 28362 1 1 64 ARG HD2 H -24.067 21.663 13.218 1.00 . A A . 64 ARG HD2 1 1
15 28363 1 1 64 ARG HD3 H -23.449 22.575 14.590 1.00 . A A . 64 ARG HD3 1 1
15 28364 1 1 64 ARG HE H -21.449 23.018 13.170 1.00 . A A . 64 ARG HE 1 1
15 28365 1 1 64 ARG HG2 H -21.479 21.015 14.602 1.00 . A A . 64 ARG HG2 1 1
15 28366 1 1 64 ARG HG3 H -22.320 20.044 13.392 1.00 . A A . 64 ARG HG3 1 1
15 28367 1 1 64 ARG HH11 H -24.567 22.324 11.693 1.00 . A A . 64 ARG HH11 1 1
15 28368 1 1 64 ARG HH12 H -24.204 23.177 10.239 1.00 . A A . 64 ARG HH12 1 1
15 28369 1 1 64 ARG HH21 H -20.966 24.100 11.239 1.00 . A A . 64 ARG HH21 1 1
15 28370 1 1 64 ARG HH22 H -22.133 24.183 9.971 1.00 . A A . 64 ARG HH22 1 1
15 28371 1 1 64 ARG N N -23.049 21.823 17.012 1.00 . A A . 64 ARG N 1 1
15 28372 1 1 64 ARG NE N -22.346 22.765 12.840 1.00 . A A . 64 ARG NE 1 1
15 28373 1 1 64 ARG NH1 N -23.920 22.862 11.147 1.00 . A A . 64 ARG NH1 1 1
15 28374 1 1 64 ARG NH2 N -21.875 23.870 10.886 1.00 . A A . 64 ARG NH2 1 1
15 28375 1 1 64 ARG O O -20.435 20.924 16.399 1.00 . A A . 64 ARG O 1 1
15 28376 1 1 65 ARG C C -18.902 18.231 16.721 1.00 . A A . 65 ARG C 1 1
15 28377 1 1 65 ARG CA C -19.530 18.855 17.959 1.00 . A A . 65 ARG CA 1 1
15 28378 1 1 65 ARG CB C -19.415 17.911 19.139 1.00 . A A . 65 ARG CB 1 1
15 28379 1 1 65 ARG CD C -19.731 17.555 21.587 1.00 . A A . 65 ARG CD 1 1
15 28380 1 1 65 ARG CG C -19.825 18.544 20.452 1.00 . A A . 65 ARG CG 1 1
15 28381 1 1 65 ARG CZ C -21.407 17.922 23.352 1.00 . A A . 65 ARG CZ 1 1
15 28382 1 1 65 ARG H H -21.623 18.658 18.164 1.00 . A A . 65 ARG H 1 1
15 28383 1 1 65 ARG HA H -19.010 19.770 18.192 1.00 . A A . 65 ARG HA 1 1
15 28384 1 1 65 ARG HB2 H -20.050 17.053 18.961 1.00 . A A . 65 ARG HB2 1 1
15 28385 1 1 65 ARG HB3 H -18.394 17.580 19.224 1.00 . A A . 65 ARG HB3 1 1
15 28386 1 1 65 ARG HD2 H -20.331 16.691 21.350 1.00 . A A . 65 ARG HD2 1 1
15 28387 1 1 65 ARG HD3 H -18.699 17.259 21.696 1.00 . A A . 65 ARG HD3 1 1
15 28388 1 1 65 ARG HE H -19.559 18.695 23.338 1.00 . A A . 65 ARG HE 1 1
15 28389 1 1 65 ARG HG2 H -19.175 19.380 20.658 1.00 . A A . 65 ARG HG2 1 1
15 28390 1 1 65 ARG HG3 H -20.845 18.891 20.370 1.00 . A A . 65 ARG HG3 1 1
15 28391 1 1 65 ARG HH11 H -22.040 16.722 21.832 1.00 . A A . 65 ARG HH11 1 1
15 28392 1 1 65 ARG HH12 H -23.202 16.998 23.087 1.00 . A A . 65 ARG HH12 1 1
15 28393 1 1 65 ARG HH21 H -21.086 19.053 25.002 1.00 . A A . 65 ARG HH21 1 1
15 28394 1 1 65 ARG HH22 H -22.658 18.333 24.895 1.00 . A A . 65 ARG HH22 1 1
15 28395 1 1 65 ARG N N -20.922 19.184 17.722 1.00 . A A . 65 ARG N 1 1
15 28396 1 1 65 ARG NE N -20.192 18.128 22.842 1.00 . A A . 65 ARG NE 1 1
15 28397 1 1 65 ARG NH1 N -22.283 17.154 22.707 1.00 . A A . 65 ARG NH1 1 1
15 28398 1 1 65 ARG NH2 N -21.743 18.479 24.507 1.00 . A A . 65 ARG NH2 1 1
15 28399 1 1 65 ARG O O -17.810 18.608 16.313 1.00 . A A . 65 ARG O 1 1
15 28400 1 1 66 ILE C C -19.551 17.384 13.665 1.00 . A A . 66 ILE C 1 1
15 28401 1 1 66 ILE CA C -19.152 16.615 14.923 1.00 . A A . 66 ILE CA 1 1
15 28402 1 1 66 ILE CB C -19.664 15.144 14.867 1.00 . A A . 66 ILE CB 1 1
15 28403 1 1 66 ILE CD1 C -19.431 12.938 13.589 1.00 . A A . 66 ILE CD1 1 1
15 28404 1 1 66 ILE CG1 C -19.157 14.430 13.604 1.00 . A A . 66 ILE CG1 1 1
15 28405 1 1 66 ILE CG2 C -21.187 15.081 14.958 1.00 . A A . 66 ILE CG2 1 1
15 28406 1 1 66 ILE H H -20.508 17.082 16.466 1.00 . A A . 66 ILE H 1 1
15 28407 1 1 66 ILE HA H -18.072 16.598 14.977 1.00 . A A . 66 ILE HA 1 1
15 28408 1 1 66 ILE HB H -19.266 14.634 15.731 1.00 . A A . 66 ILE HB 1 1
15 28409 1 1 66 ILE HD11 H -19.075 12.516 12.661 1.00 . A A . 66 ILE HD11 1 1
15 28410 1 1 66 ILE HD12 H -20.493 12.765 13.678 1.00 . A A . 66 ILE HD12 1 1
15 28411 1 1 66 ILE HD13 H -18.920 12.467 14.417 1.00 . A A . 66 ILE HD13 1 1
15 28412 1 1 66 ILE HG12 H -19.644 14.859 12.740 1.00 . A A . 66 ILE HG12 1 1
15 28413 1 1 66 ILE HG13 H -18.091 14.578 13.516 1.00 . A A . 66 ILE HG13 1 1
15 28414 1 1 66 ILE HG21 H -21.617 15.649 14.148 1.00 . A A . 66 ILE HG21 1 1
15 28415 1 1 66 ILE HG22 H -21.507 15.497 15.902 1.00 . A A . 66 ILE HG22 1 1
15 28416 1 1 66 ILE HG23 H -21.511 14.052 14.892 1.00 . A A . 66 ILE HG23 1 1
15 28417 1 1 66 ILE N N -19.627 17.305 16.109 1.00 . A A . 66 ILE N 1 1
15 28418 1 1 66 ILE O O -20.701 17.794 13.508 1.00 . A A . 66 ILE O 1 1
15 28419 1 1 67 SER C C -19.143 17.484 10.360 1.00 . A A . 67 SER C 1 1
15 28420 1 1 67 SER CA C -18.808 18.370 11.575 1.00 . A A . 67 SER CA 1 1
15 28421 1 1 67 SER CB C -17.563 19.219 11.298 1.00 . A A . 67 SER CB 1 1
15 28422 1 1 67 SER H H -17.712 17.187 12.954 1.00 . A A . 67 SER H 1 1
15 28423 1 1 67 SER HA H -19.642 19.029 11.762 1.00 . A A . 67 SER HA 1 1
15 28424 1 1 67 SER HB2 H -17.299 19.768 12.189 1.00 . A A . 67 SER HB2 1 1
15 28425 1 1 67 SER HB3 H -16.751 18.563 11.026 1.00 . A A . 67 SER HB3 1 1
15 28426 1 1 67 SER HG H -18.155 19.656 9.492 1.00 . A A . 67 SER HG 1 1
15 28427 1 1 67 SER N N -18.595 17.581 12.783 1.00 . A A . 67 SER N 1 1
15 28428 1 1 67 SER O O -18.882 17.859 9.211 1.00 . A A . 67 SER O 1 1
15 28429 1 1 67 SER OG O -17.784 20.140 10.242 1.00 . A A . 67 SER OG 1 1
15 28430 1 1 68 ARG C C -21.523 14.913 9.758 1.00 . A A . 68 ARG C 1 1
15 28431 1 1 68 ARG CA C -20.096 15.415 9.539 1.00 . A A . 68 ARG CA 1 1
15 28432 1 1 68 ARG CB C -19.104 14.245 9.496 1.00 . A A . 68 ARG CB 1 1
15 28433 1 1 68 ARG CD C -18.322 14.686 7.146 1.00 . A A . 68 ARG CD 1 1
15 28434 1 1 68 ARG CG C -18.888 13.645 8.110 1.00 . A A . 68 ARG CG 1 1
15 28435 1 1 68 ARG CZ C -17.975 14.671 4.684 1.00 . A A . 68 ARG CZ 1 1
15 28436 1 1 68 ARG H H -19.946 16.094 11.536 1.00 . A A . 68 ARG H 1 1
15 28437 1 1 68 ARG HA H -20.053 15.957 8.607 1.00 . A A . 68 ARG HA 1 1
15 28438 1 1 68 ARG HB2 H -18.150 14.588 9.864 1.00 . A A . 68 ARG HB2 1 1
15 28439 1 1 68 ARG HB3 H -19.467 13.462 10.147 1.00 . A A . 68 ARG HB3 1 1
15 28440 1 1 68 ARG HD2 H -19.096 15.405 6.923 1.00 . A A . 68 ARG HD2 1 1
15 28441 1 1 68 ARG HD3 H -17.496 15.191 7.625 1.00 . A A . 68 ARG HD3 1 1
15 28442 1 1 68 ARG HE H -17.393 13.221 5.949 1.00 . A A . 68 ARG HE 1 1
15 28443 1 1 68 ARG HG2 H -18.194 12.818 8.186 1.00 . A A . 68 ARG HG2 1 1
15 28444 1 1 68 ARG HG3 H -19.835 13.291 7.731 1.00 . A A . 68 ARG HG3 1 1
15 28445 1 1 68 ARG HH11 H -19.032 16.270 5.352 1.00 . A A . 68 ARG HH11 1 1
15 28446 1 1 68 ARG HH12 H -18.714 16.251 3.654 1.00 . A A . 68 ARG HH12 1 1
15 28447 1 1 68 ARG HH21 H -16.958 13.217 3.675 1.00 . A A . 68 ARG HH21 1 1
15 28448 1 1 68 ARG HH22 H -17.542 14.531 2.707 1.00 . A A . 68 ARG HH22 1 1
15 28449 1 1 68 ARG N N -19.735 16.332 10.610 1.00 . A A . 68 ARG N 1 1
15 28450 1 1 68 ARG NE N -17.856 14.093 5.884 1.00 . A A . 68 ARG NE 1 1
15 28451 1 1 68 ARG NH1 N -18.622 15.820 4.555 1.00 . A A . 68 ARG NH1 1 1
15 28452 1 1 68 ARG NH2 N -17.451 14.092 3.608 1.00 . A A . 68 ARG NH2 1 1
15 28453 1 1 68 ARG O O -21.974 14.809 10.901 1.00 . A A . 68 ARG O 1 1
15 28454 1 1 69 GLU C C -23.700 12.712 9.216 1.00 . A A . 69 GLU C 1 1
15 28455 1 1 69 GLU CA C -23.624 14.170 8.771 1.00 . A A . 69 GLU CA 1 1
15 28456 1 1 69 GLU CB C -24.402 14.386 7.453 1.00 . A A . 69 GLU CB 1 1
15 28457 1 1 69 GLU CD C -22.599 14.632 5.683 1.00 . A A . 69 GLU CD 1 1
15 28458 1 1 69 GLU CG C -23.746 13.791 6.210 1.00 . A A . 69 GLU CG 1 1
15 28459 1 1 69 GLU H H -21.821 14.707 7.786 1.00 . A A . 69 GLU H 1 1
15 28460 1 1 69 GLU HA H -24.090 14.768 9.543 1.00 . A A . 69 GLU HA 1 1
15 28461 1 1 69 GLU HB2 H -25.380 13.943 7.555 1.00 . A A . 69 GLU HB2 1 1
15 28462 1 1 69 GLU HB3 H -24.519 15.447 7.293 1.00 . A A . 69 GLU HB3 1 1
15 28463 1 1 69 GLU HG2 H -23.368 12.810 6.455 1.00 . A A . 69 GLU HG2 1 1
15 28464 1 1 69 GLU HG3 H -24.495 13.701 5.435 1.00 . A A . 69 GLU HG3 1 1
15 28465 1 1 69 GLU N N -22.238 14.629 8.672 1.00 . A A . 69 GLU N 1 1
15 28466 1 1 69 GLU O O -22.829 11.909 8.898 1.00 . A A . 69 GLU O 1 1
15 28467 1 1 69 GLU OE1 O -22.858 15.691 5.069 1.00 . A A . 69 GLU OE1 1 1
15 28468 1 1 69 GLU OE2 O -21.437 14.244 5.876 1.00 . A A . 69 GLU OE2 1 1
15 28469 1 1 70 HIS C C -26.389 10.720 10.722 1.00 . A A . 70 HIS C 1 1
15 28470 1 1 70 HIS CA C -24.915 11.036 10.495 1.00 . A A . 70 HIS CA 1 1
15 28471 1 1 70 HIS CB C -24.150 10.911 11.825 1.00 . A A . 70 HIS CB 1 1
15 28472 1 1 70 HIS CD2 C -25.537 11.751 13.863 1.00 . A A . 70 HIS CD2 1 1
15 28473 1 1 70 HIS CE1 C -24.746 13.791 13.962 1.00 . A A . 70 HIS CE1 1 1
15 28474 1 1 70 HIS CG C -24.616 11.880 12.879 1.00 . A A . 70 HIS CG 1 1
15 28475 1 1 70 HIS H H -25.445 13.046 10.124 1.00 . A A . 70 HIS H 1 1
15 28476 1 1 70 HIS HA H -24.504 10.329 9.788 1.00 . A A . 70 HIS HA 1 1
15 28477 1 1 70 HIS HB2 H -24.280 9.911 12.213 1.00 . A A . 70 HIS HB2 1 1
15 28478 1 1 70 HIS HB3 H -23.100 11.089 11.646 1.00 . A A . 70 HIS HB3 1 1
15 28479 1 1 70 HIS HD2 H -26.115 10.866 14.092 1.00 . A A . 70 HIS HD2 1 1
15 28480 1 1 70 HIS HE1 H -24.574 14.814 14.268 1.00 . A A . 70 HIS HE1 1 1
15 28481 1 1 70 HIS HE2 H -26.172 13.166 15.296 1.00 . A A . 70 HIS HE2 1 1
15 28482 1 1 70 HIS N N -24.750 12.378 9.947 1.00 . A A . 70 HIS N 1 1
15 28483 1 1 70 HIS ND1 N -24.141 13.171 12.974 1.00 . A A . 70 HIS ND1 1 1
15 28484 1 1 70 HIS NE2 N -25.597 12.956 14.516 1.00 . A A . 70 HIS NE2 1 1
15 28485 1 1 70 HIS O O -27.242 11.603 10.639 1.00 . A A . 70 HIS O 1 1
15 28486 1 1 71 GLY C C -28.182 8.783 12.799 1.00 . A A . 71 GLY C 1 1
15 28487 1 1 71 GLY CA C -28.017 9.037 11.315 1.00 . A A . 71 GLY CA 1 1
15 28488 1 1 71 GLY H H -25.946 8.801 11.052 1.00 . A A . 71 GLY H 1 1
15 28489 1 1 71 GLY HA2 H -28.707 9.806 11.000 1.00 . A A . 71 GLY HA2 1 1
15 28490 1 1 71 GLY HA3 H -28.230 8.125 10.780 1.00 . A A . 71 GLY HA3 1 1
15 28491 1 1 71 GLY N N -26.671 9.462 11.016 1.00 . A A . 71 GLY N 1 1
15 28492 1 1 71 GLY O O -27.357 9.222 13.596 1.00 . A A . 71 GLY O 1 1
15 28493 1 1 72 ARG C C -28.923 6.445 14.987 1.00 . A A . 72 ARG C 1 1
15 28494 1 1 72 ARG CA C -29.476 7.800 14.594 1.00 . A A . 72 ARG CA 1 1
15 28495 1 1 72 ARG CB C -30.965 7.886 14.923 1.00 . A A . 72 ARG CB 1 1
15 28496 1 1 72 ARG CD C -33.034 9.293 15.074 1.00 . A A . 72 ARG CD 1 1
15 28497 1 1 72 ARG CG C -31.544 9.286 14.787 1.00 . A A . 72 ARG CG 1 1
15 28498 1 1 72 ARG CZ C -34.950 10.838 14.801 1.00 . A A . 72 ARG CZ 1 1
15 28499 1 1 72 ARG H H -29.867 7.755 12.504 1.00 . A A . 72 ARG H 1 1
15 28500 1 1 72 ARG HA H -28.947 8.530 15.169 1.00 . A A . 72 ARG HA 1 1
15 28501 1 1 72 ARG HB2 H -31.506 7.228 14.260 1.00 . A A . 72 ARG HB2 1 1
15 28502 1 1 72 ARG HB3 H -31.114 7.559 15.943 1.00 . A A . 72 ARG HB3 1 1
15 28503 1 1 72 ARG HD2 H -33.520 8.614 14.390 1.00 . A A . 72 ARG HD2 1 1
15 28504 1 1 72 ARG HD3 H -33.194 8.954 16.089 1.00 . A A . 72 ARG HD3 1 1
15 28505 1 1 72 ARG HE H -33.014 11.392 14.911 1.00 . A A . 72 ARG HE 1 1
15 28506 1 1 72 ARG HG2 H -31.047 9.941 15.487 1.00 . A A . 72 ARG HG2 1 1
15 28507 1 1 72 ARG HG3 H -31.376 9.639 13.778 1.00 . A A . 72 ARG HG3 1 1
15 28508 1 1 72 ARG HH11 H -35.458 8.870 14.943 1.00 . A A . 72 ARG HH11 1 1
15 28509 1 1 72 ARG HH12 H -36.783 9.959 14.737 1.00 . A A . 72 ARG HH12 1 1
15 28510 1 1 72 ARG HH21 H -34.789 12.853 14.632 1.00 . A A . 72 ARG HH21 1 1
15 28511 1 1 72 ARG HH22 H -36.401 12.239 14.561 1.00 . A A . 72 ARG HH22 1 1
15 28512 1 1 72 ARG N N -29.239 8.086 13.180 1.00 . A A . 72 ARG N 1 1
15 28513 1 1 72 ARG NE N -33.632 10.624 14.922 1.00 . A A . 72 ARG NE 1 1
15 28514 1 1 72 ARG NH1 N -35.796 9.810 14.829 1.00 . A A . 72 ARG NH1 1 1
15 28515 1 1 72 ARG NH2 N -35.416 12.072 14.653 1.00 . A A . 72 ARG NH2 1 1
15 28516 1 1 72 ARG O O -28.712 6.169 16.165 1.00 . A A . 72 ARG O 1 1
15 28517 1 1 73 THR C C -26.901 4.033 13.468 1.00 . A A . 73 THR C 1 1
15 28518 1 1 73 THR CA C -28.191 4.288 14.252 1.00 . A A . 73 THR CA 1 1
15 28519 1 1 73 THR CB C -29.237 3.245 13.881 1.00 . A A . 73 THR CB 1 1
15 28520 1 1 73 THR CG2 C -30.342 3.184 14.928 1.00 . A A . 73 THR CG2 1 1
15 28521 1 1 73 THR H H -28.910 5.867 13.089 1.00 . A A . 73 THR H 1 1
15 28522 1 1 73 THR HA H -27.987 4.199 15.310 1.00 . A A . 73 THR HA 1 1
15 28523 1 1 73 THR HB H -28.744 2.296 13.834 1.00 . A A . 73 THR HB 1 1
15 28524 1 1 73 THR HG1 H -30.644 3.106 12.494 1.00 . A A . 73 THR HG1 1 1
15 28525 1 1 73 THR HG21 H -29.912 2.953 15.892 1.00 . A A . 73 THR HG21 1 1
15 28526 1 1 73 THR HG22 H -31.054 2.417 14.659 1.00 . A A . 73 THR HG22 1 1
15 28527 1 1 73 THR HG23 H -30.844 4.138 14.978 1.00 . A A . 73 THR HG23 1 1
15 28528 1 1 73 THR N N -28.708 5.607 14.008 1.00 . A A . 73 THR N 1 1
15 28529 1 1 73 THR O O -26.277 2.971 13.595 1.00 . A A . 73 THR O 1 1
15 28530 1 1 73 THR OG1 O -29.798 3.558 12.594 1.00 . A A . 73 THR OG1 1 1
15 28531 1 1 74 TRP C C -24.588 6.226 11.760 1.00 . A A . 74 TRP C 1 1
15 28532 1 1 74 TRP CA C -25.319 4.894 11.835 1.00 . A A . 74 TRP CA 1 1
15 28533 1 1 74 TRP CB C -25.700 4.405 10.426 1.00 . A A . 74 TRP CB 1 1
15 28534 1 1 74 TRP CD1 C -28.120 5.068 9.860 1.00 . A A . 74 TRP CD1 1 1
15 28535 1 1 74 TRP CD2 C -26.569 6.329 8.848 1.00 . A A . 74 TRP CD2 1 1
15 28536 1 1 74 TRP CE2 C -27.843 6.787 8.461 1.00 . A A . 74 TRP CE2 1 1
15 28537 1 1 74 TRP CE3 C -25.437 6.972 8.336 1.00 . A A . 74 TRP CE3 1 1
15 28538 1 1 74 TRP CG C -26.768 5.229 9.750 1.00 . A A . 74 TRP CG 1 1
15 28539 1 1 74 TRP CH2 C -26.896 8.466 7.099 1.00 . A A . 74 TRP CH2 1 1
15 28540 1 1 74 TRP CZ2 C -28.019 7.855 7.586 1.00 . A A . 74 TRP CZ2 1 1
15 28541 1 1 74 TRP CZ3 C -25.613 8.035 7.465 1.00 . A A . 74 TRP CZ3 1 1
15 28542 1 1 74 TRP H H -27.009 5.849 12.646 1.00 . A A . 74 TRP H 1 1
15 28543 1 1 74 TRP HA H -24.665 4.167 12.292 1.00 . A A . 74 TRP HA 1 1
15 28544 1 1 74 TRP HB2 H -24.824 4.426 9.798 1.00 . A A . 74 TRP HB2 1 1
15 28545 1 1 74 TRP HB3 H -26.061 3.388 10.495 1.00 . A A . 74 TRP HB3 1 1
15 28546 1 1 74 TRP HD1 H -28.594 4.313 10.471 1.00 . A A . 74 TRP HD1 1 1
15 28547 1 1 74 TRP HE1 H -29.748 6.086 9.008 1.00 . A A . 74 TRP HE1 1 1
15 28548 1 1 74 TRP HE3 H -24.443 6.652 8.610 1.00 . A A . 74 TRP HE3 1 1
15 28549 1 1 74 TRP HH2 H -26.987 9.298 6.415 1.00 . A A . 74 TRP HH2 1 1
15 28550 1 1 74 TRP HZ2 H -28.999 8.200 7.295 1.00 . A A . 74 TRP HZ2 1 1
15 28551 1 1 74 TRP HZ3 H -24.753 8.545 7.056 1.00 . A A . 74 TRP HZ3 1 1
15 28552 1 1 74 TRP N N -26.504 5.012 12.668 1.00 . A A . 74 TRP N 1 1
15 28553 1 1 74 TRP NE1 N -28.773 6.000 9.092 1.00 . A A . 74 TRP NE1 1 1
15 28554 1 1 74 TRP O O -25.210 7.281 11.805 1.00 . A A . 74 TRP O 1 1
15 28555 1 1 75 THR C C -21.545 7.375 10.390 1.00 . A A . 75 THR C 1 1
15 28556 1 1 75 THR CA C -22.483 7.373 11.597 1.00 . A A . 75 THR CA 1 1
15 28557 1 1 75 THR CB C -21.653 7.529 12.883 1.00 . A A . 75 THR CB 1 1
15 28558 1 1 75 THR CG2 C -20.863 8.828 12.868 1.00 . A A . 75 THR CG2 1 1
15 28559 1 1 75 THR H H -22.839 5.299 11.603 1.00 . A A . 75 THR H 1 1
15 28560 1 1 75 THR HA H -23.149 8.220 11.523 1.00 . A A . 75 THR HA 1 1
15 28561 1 1 75 THR HB H -20.961 6.700 12.950 1.00 . A A . 75 THR HB 1 1
15 28562 1 1 75 THR HG1 H -22.054 7.090 14.756 1.00 . A A . 75 THR HG1 1 1
15 28563 1 1 75 THR HG21 H -21.544 9.665 12.807 1.00 . A A . 75 THR HG21 1 1
15 28564 1 1 75 THR HG22 H -20.201 8.839 12.014 1.00 . A A . 75 THR HG22 1 1
15 28565 1 1 75 THR HG23 H -20.278 8.905 13.774 1.00 . A A . 75 THR HG23 1 1
15 28566 1 1 75 THR N N -23.286 6.172 11.644 1.00 . A A . 75 THR N 1 1
15 28567 1 1 75 THR O O -20.872 6.379 10.107 1.00 . A A . 75 THR O 1 1
15 28568 1 1 75 THR OG1 O -22.521 7.512 14.025 1.00 . A A . 75 THR OG1 1 1
15 28569 1 1 76 LYS C C -19.342 9.321 9.058 1.00 . A A . 76 LYS C 1 1
15 28570 1 1 76 LYS CA C -20.631 8.677 8.561 1.00 . A A . 76 LYS CA 1 1
15 28571 1 1 76 LYS CB C -21.296 9.589 7.532 1.00 . A A . 76 LYS CB 1 1
15 28572 1 1 76 LYS CD C -21.134 11.005 5.508 1.00 . A A . 76 LYS CD 1 1
15 28573 1 1 76 LYS CE C -20.263 11.504 4.384 1.00 . A A . 76 LYS CE 1 1
15 28574 1 1 76 LYS CG C -20.421 9.978 6.361 1.00 . A A . 76 LYS CG 1 1
15 28575 1 1 76 LYS H H -22.128 9.220 9.928 1.00 . A A . 76 LYS H 1 1
15 28576 1 1 76 LYS HA H -20.418 7.714 8.119 1.00 . A A . 76 LYS HA 1 1
15 28577 1 1 76 LYS HB2 H -22.172 9.093 7.137 1.00 . A A . 76 LYS HB2 1 1
15 28578 1 1 76 LYS HB3 H -21.604 10.499 8.022 1.00 . A A . 76 LYS HB3 1 1
15 28579 1 1 76 LYS HD2 H -22.022 10.557 5.089 1.00 . A A . 76 LYS HD2 1 1
15 28580 1 1 76 LYS HD3 H -21.415 11.842 6.132 1.00 . A A . 76 LYS HD3 1 1
15 28581 1 1 76 LYS HE2 H -19.354 11.887 4.821 1.00 . A A . 76 LYS HE2 1 1
15 28582 1 1 76 LYS HE3 H -20.038 10.683 3.721 1.00 . A A . 76 LYS HE3 1 1
15 28583 1 1 76 LYS HG2 H -19.497 10.398 6.730 1.00 . A A . 76 LYS HG2 1 1
15 28584 1 1 76 LYS HG3 H -20.214 9.102 5.763 1.00 . A A . 76 LYS HG3 1 1
15 28585 1 1 76 LYS HZ1 H -21.119 13.396 4.257 1.00 . A A . 76 LYS HZ1 1 1
15 28586 1 1 76 LYS HZ2 H -21.834 12.255 3.233 1.00 . A A . 76 LYS HZ2 1 1
15 28587 1 1 76 LYS HZ3 H -20.329 12.917 2.839 1.00 . A A . 76 LYS HZ3 1 1
15 28588 1 1 76 LYS N N -21.526 8.487 9.681 1.00 . A A . 76 LYS N 1 1
15 28589 1 1 76 LYS NZ N -20.929 12.587 3.621 1.00 . A A . 76 LYS NZ 1 1
15 28590 1 1 76 LYS O O -19.345 10.468 9.503 1.00 . A A . 76 LYS O 1 1
15 28591 1 1 77 LEU C C -16.013 9.319 8.309 1.00 . A A . 77 LEU C 1 1
15 28592 1 1 77 LEU CA C -16.981 9.105 9.451 1.00 . A A . 77 LEU CA 1 1
15 28593 1 1 77 LEU CB C -16.375 8.162 10.490 1.00 . A A . 77 LEU CB 1 1
15 28594 1 1 77 LEU CD1 C -16.531 6.970 12.686 1.00 . A A . 77 LEU CD1 1 1
15 28595 1 1 77 LEU CD2 C -17.298 9.339 12.493 1.00 . A A . 77 LEU CD2 1 1
15 28596 1 1 77 LEU CG C -17.177 8.004 11.779 1.00 . A A . 77 LEU CG 1 1
15 28597 1 1 77 LEU H H -18.303 7.690 8.594 1.00 . A A . 77 LEU H 1 1
15 28598 1 1 77 LEU HA H -17.166 10.059 9.922 1.00 . A A . 77 LEU HA 1 1
15 28599 1 1 77 LEU HB2 H -16.266 7.188 10.035 1.00 . A A . 77 LEU HB2 1 1
15 28600 1 1 77 LEU HB3 H -15.394 8.535 10.745 1.00 . A A . 77 LEU HB3 1 1
15 28601 1 1 77 LEU HD11 H -16.503 6.017 12.182 1.00 . A A . 77 LEU HD11 1 1
15 28602 1 1 77 LEU HD12 H -17.107 6.880 13.595 1.00 . A A . 77 LEU HD12 1 1
15 28603 1 1 77 LEU HD13 H -15.527 7.282 12.925 1.00 . A A . 77 LEU HD13 1 1
15 28604 1 1 77 LEU HD21 H -17.836 9.202 13.419 1.00 . A A . 77 LEU HD21 1 1
15 28605 1 1 77 LEU HD22 H -17.834 10.038 11.868 1.00 . A A . 77 LEU HD22 1 1
15 28606 1 1 77 LEU HD23 H -16.313 9.727 12.704 1.00 . A A . 77 LEU HD23 1 1
15 28607 1 1 77 LEU HG H -18.173 7.661 11.537 1.00 . A A . 77 LEU HG 1 1
15 28608 1 1 77 LEU N N -18.253 8.594 8.981 1.00 . A A . 77 LEU N 1 1
15 28609 1 1 77 LEU O O -15.741 8.411 7.533 1.00 . A A . 77 LEU O 1 1
15 28610 1 1 78 THR C C -13.203 11.139 7.855 1.00 . A A . 78 THR C 1 1
15 28611 1 1 78 THR CA C -14.545 10.878 7.194 1.00 . A A . 78 THR CA 1 1
15 28612 1 1 78 THR CB C -15.007 12.122 6.415 1.00 . A A . 78 THR CB 1 1
15 28613 1 1 78 THR CG2 C -14.039 12.457 5.290 1.00 . A A . 78 THR CG2 1 1
15 28614 1 1 78 THR H H -15.794 11.218 8.844 1.00 . A A . 78 THR H 1 1
15 28615 1 1 78 THR HA H -14.453 10.048 6.508 1.00 . A A . 78 THR HA 1 1
15 28616 1 1 78 THR HB H -15.066 12.959 7.096 1.00 . A A . 78 THR HB 1 1
15 28617 1 1 78 THR HG1 H -16.559 10.963 6.091 1.00 . A A . 78 THR HG1 1 1
15 28618 1 1 78 THR HG21 H -13.067 12.685 5.702 1.00 . A A . 78 THR HG21 1 1
15 28619 1 1 78 THR HG22 H -14.405 13.313 4.742 1.00 . A A . 78 THR HG22 1 1
15 28620 1 1 78 THR HG23 H -13.957 11.611 4.622 1.00 . A A . 78 THR HG23 1 1
15 28621 1 1 78 THR N N -15.511 10.528 8.206 1.00 . A A . 78 THR N 1 1
15 28622 1 1 78 THR O O -13.103 11.963 8.757 1.00 . A A . 78 THR O 1 1
15 28623 1 1 78 THR OG1 O -16.309 11.866 5.864 1.00 . A A . 78 THR OG1 1 1
15 28624 1 1 79 TYR C C -9.929 11.369 7.186 1.00 . A A . 79 TYR C 1 1
15 28625 1 1 79 TYR CA C -10.872 10.549 8.047 1.00 . A A . 79 TYR CA 1 1
15 28626 1 1 79 TYR CB C -10.267 9.165 8.284 1.00 . A A . 79 TYR CB 1 1
15 28627 1 1 79 TYR CD1 C -11.392 8.281 10.364 1.00 . A A . 79 TYR CD1 1 1
15 28628 1 1 79 TYR CD2 C -11.890 7.240 8.282 1.00 . A A . 79 TYR CD2 1 1
15 28629 1 1 79 TYR CE1 C -12.252 7.409 11.007 1.00 . A A . 79 TYR CE1 1 1
15 28630 1 1 79 TYR CE2 C -12.748 6.369 8.914 1.00 . A A . 79 TYR CE2 1 1
15 28631 1 1 79 TYR CG C -11.196 8.209 8.992 1.00 . A A . 79 TYR CG 1 1
15 28632 1 1 79 TYR CZ C -12.926 6.457 10.277 1.00 . A A . 79 TYR CZ 1 1
15 28633 1 1 79 TYR H H -12.306 9.800 6.675 1.00 . A A . 79 TYR H 1 1
15 28634 1 1 79 TYR HA H -10.996 11.043 9.000 1.00 . A A . 79 TYR HA 1 1
15 28635 1 1 79 TYR HB2 H -10.002 8.728 7.334 1.00 . A A . 79 TYR HB2 1 1
15 28636 1 1 79 TYR HB3 H -9.376 9.271 8.886 1.00 . A A . 79 TYR HB3 1 1
15 28637 1 1 79 TYR HD1 H -10.862 9.031 10.933 1.00 . A A . 79 TYR HD1 1 1
15 28638 1 1 79 TYR HD2 H -11.748 7.170 7.213 1.00 . A A . 79 TYR HD2 1 1
15 28639 1 1 79 TYR HE1 H -12.393 7.476 12.076 1.00 . A A . 79 TYR HE1 1 1
15 28640 1 1 79 TYR HE2 H -13.277 5.622 8.343 1.00 . A A . 79 TYR HE2 1 1
15 28641 1 1 79 TYR HH H -13.648 4.702 10.571 1.00 . A A . 79 TYR HH 1 1
15 28642 1 1 79 TYR N N -12.180 10.424 7.425 1.00 . A A . 79 TYR N 1 1
15 28643 1 1 79 TYR O O -8.793 11.629 7.582 1.00 . A A . 79 TYR O 1 1
15 28644 1 1 79 TYR OH O -13.783 5.591 10.910 1.00 . A A . 79 TYR OH 1 1
15 28645 1 1 80 ALA C C -8.515 11.688 4.378 1.00 . A A . 80 ALA C 1 1
15 28646 1 1 80 ALA CA C -9.628 12.535 5.009 1.00 . A A . 80 ALA CA 1 1
15 28647 1 1 80 ALA CB C -9.060 13.817 5.618 1.00 . A A . 80 ALA CB 1 1
15 28648 1 1 80 ALA H H -11.336 11.526 5.776 1.00 . A A . 80 ALA H 1 1
15 28649 1 1 80 ALA HA H -10.315 12.817 4.221 1.00 . A A . 80 ALA HA 1 1
15 28650 1 1 80 ALA HB1 H -9.867 14.414 6.017 1.00 . A A . 80 ALA HB1 1 1
15 28651 1 1 80 ALA HB2 H -8.540 14.376 4.854 1.00 . A A . 80 ALA HB2 1 1
15 28652 1 1 80 ALA HB3 H -8.371 13.562 6.410 1.00 . A A . 80 ALA HB3 1 1
15 28653 1 1 80 ALA N N -10.412 11.763 5.998 1.00 . A A . 80 ALA N 1 1
15 28654 1 1 80 ALA O O -8.215 11.828 3.197 1.00 . A A . 80 ALA O 1 1
15 28655 1 1 81 ASN C C -7.443 8.564 4.403 1.00 . A A . 81 ASN C 1 1
15 28656 1 1 81 ASN CA C -6.868 9.932 4.690 1.00 . A A . 81 ASN CA 1 1
15 28657 1 1 81 ASN CB C -5.749 9.802 5.732 1.00 . A A . 81 ASN CB 1 1
15 28658 1 1 81 ASN CG C -5.022 11.111 6.013 1.00 . A A . 81 ASN CG 1 1
15 28659 1 1 81 ASN H H -8.187 10.773 6.110 1.00 . A A . 81 ASN H 1 1
15 28660 1 1 81 ASN HA H -6.463 10.348 3.782 1.00 . A A . 81 ASN HA 1 1
15 28661 1 1 81 ASN HB2 H -6.175 9.447 6.658 1.00 . A A . 81 ASN HB2 1 1
15 28662 1 1 81 ASN HB3 H -5.027 9.080 5.380 1.00 . A A . 81 ASN HB3 1 1
15 28663 1 1 81 ASN HD21 H -5.269 11.709 4.136 1.00 . A A . 81 ASN HD21 1 1
15 28664 1 1 81 ASN HD22 H -4.444 12.808 5.185 1.00 . A A . 81 ASN HD22 1 1
15 28665 1 1 81 ASN N N -7.916 10.818 5.168 1.00 . A A . 81 ASN N 1 1
15 28666 1 1 81 ASN ND2 N -4.898 11.957 5.010 1.00 . A A . 81 ASN ND2 1 1
15 28667 1 1 81 ASN O O -8.268 8.054 5.166 1.00 . A A . 81 ASN O 1 1
15 28668 1 1 81 ASN OD1 O -4.558 11.344 7.127 1.00 . A A . 81 ASN OD1 1 1
15 28669 1 1 82 HIS C C -6.777 5.562 3.738 1.00 . A A . 82 HIS C 1 1
15 28670 1 1 82 HIS CA C -7.487 6.643 2.934 1.00 . A A . 82 HIS CA 1 1
15 28671 1 1 82 HIS CB C -7.304 6.412 1.424 1.00 . A A . 82 HIS CB 1 1
15 28672 1 1 82 HIS CD2 C -5.228 5.020 0.724 1.00 . A A . 82 HIS CD2 1 1
15 28673 1 1 82 HIS CE1 C -3.819 6.659 0.395 1.00 . A A . 82 HIS CE1 1 1
15 28674 1 1 82 HIS CG C -5.886 6.172 0.985 1.00 . A A . 82 HIS CG 1 1
15 28675 1 1 82 HIS H H -6.334 8.405 2.754 1.00 . A A . 82 HIS H 1 1
15 28676 1 1 82 HIS HA H -8.542 6.607 3.168 1.00 . A A . 82 HIS HA 1 1
15 28677 1 1 82 HIS HB2 H -7.886 5.559 1.128 1.00 . A A . 82 HIS HB2 1 1
15 28678 1 1 82 HIS HB3 H -7.669 7.284 0.903 1.00 . A A . 82 HIS HB3 1 1
15 28679 1 1 82 HIS HD2 H -5.637 4.021 0.785 1.00 . A A . 82 HIS HD2 1 1
15 28680 1 1 82 HIS HE1 H -2.920 7.209 0.161 1.00 . A A . 82 HIS HE1 1 1
15 28681 1 1 82 HIS HE2 H -3.201 4.716 0.315 1.00 . A A . 82 HIS HE2 1 1
15 28682 1 1 82 HIS N N -7.001 7.958 3.318 1.00 . A A . 82 HIS N 1 1
15 28683 1 1 82 HIS ND1 N -4.974 7.183 0.770 1.00 . A A . 82 HIS ND1 1 1
15 28684 1 1 82 HIS NE2 N -3.949 5.350 0.362 1.00 . A A . 82 HIS NE2 1 1
15 28685 1 1 82 HIS O O -7.206 4.417 3.777 1.00 . A A . 82 HIS O 1 1
15 28686 1 1 83 SER C C -5.734 4.530 6.370 1.00 . A A . 83 SER C 1 1
15 28687 1 1 83 SER CA C -4.899 5.027 5.184 1.00 . A A . 83 SER CA 1 1
15 28688 1 1 83 SER CB C -3.646 5.743 5.687 1.00 . A A . 83 SER CB 1 1
15 28689 1 1 83 SER H H -5.363 6.863 4.249 1.00 . A A . 83 SER H 1 1
15 28690 1 1 83 SER HA H -4.606 4.183 4.578 1.00 . A A . 83 SER HA 1 1
15 28691 1 1 83 SER HB2 H -3.928 6.511 6.390 1.00 . A A . 83 SER HB2 1 1
15 28692 1 1 83 SER HB3 H -2.998 5.028 6.169 1.00 . A A . 83 SER HB3 1 1
15 28693 1 1 83 SER HG H -2.435 5.674 4.135 1.00 . A A . 83 SER HG 1 1
15 28694 1 1 83 SER N N -5.674 5.940 4.360 1.00 . A A . 83 SER N 1 1
15 28695 1 1 83 SER O O -5.693 3.351 6.723 1.00 . A A . 83 SER O 1 1
15 28696 1 1 83 SER OG O -2.944 6.342 4.606 1.00 . A A . 83 SER OG 1 1
15 28697 1 1 84 SER C C -8.534 4.243 7.706 1.00 . A A . 84 SER C 1 1
15 28698 1 1 84 SER CA C -7.339 5.114 8.110 1.00 . A A . 84 SER CA 1 1
15 28699 1 1 84 SER CB C -7.819 6.403 8.769 1.00 . A A . 84 SER CB 1 1
15 28700 1 1 84 SER H H -6.513 6.358 6.624 1.00 . A A . 84 SER H 1 1
15 28701 1 1 84 SER HA H -6.733 4.568 8.815 1.00 . A A . 84 SER HA 1 1
15 28702 1 1 84 SER HB2 H -8.569 6.867 8.146 1.00 . A A . 84 SER HB2 1 1
15 28703 1 1 84 SER HB3 H -8.240 6.178 9.738 1.00 . A A . 84 SER HB3 1 1
15 28704 1 1 84 SER HG H -6.605 7.484 9.873 1.00 . A A . 84 SER HG 1 1
15 28705 1 1 84 SER N N -6.506 5.436 6.961 1.00 . A A . 84 SER N 1 1
15 28706 1 1 84 SER O O -9.139 3.580 8.549 1.00 . A A . 84 SER O 1 1
15 28707 1 1 84 SER OG O -6.737 7.306 8.936 1.00 . A A . 84 SER OG 1 1
15 28708 1 1 85 TYR C C -9.767 1.970 6.153 1.00 . A A . 85 TYR C 1 1
15 28709 1 1 85 TYR CA C -9.965 3.458 5.880 1.00 . A A . 85 TYR CA 1 1
15 28710 1 1 85 TYR CB C -10.086 3.711 4.365 1.00 . A A . 85 TYR CB 1 1
15 28711 1 1 85 TYR CD1 C -12.428 3.223 3.531 1.00 . A A . 85 TYR CD1 1 1
15 28712 1 1 85 TYR CD2 C -10.709 1.645 3.038 1.00 . A A . 85 TYR CD2 1 1
15 28713 1 1 85 TYR CE1 C -13.341 2.437 2.853 1.00 . A A . 85 TYR CE1 1 1
15 28714 1 1 85 TYR CE2 C -11.615 0.856 2.363 1.00 . A A . 85 TYR CE2 1 1
15 28715 1 1 85 TYR CG C -11.099 2.841 3.637 1.00 . A A . 85 TYR CG 1 1
15 28716 1 1 85 TYR CZ C -12.928 1.253 2.271 1.00 . A A . 85 TYR CZ 1 1
15 28717 1 1 85 TYR H H -8.310 4.772 5.793 1.00 . A A . 85 TYR H 1 1
15 28718 1 1 85 TYR HA H -10.873 3.788 6.362 1.00 . A A . 85 TYR HA 1 1
15 28719 1 1 85 TYR HB2 H -10.375 4.740 4.208 1.00 . A A . 85 TYR HB2 1 1
15 28720 1 1 85 TYR HB3 H -9.121 3.549 3.909 1.00 . A A . 85 TYR HB3 1 1
15 28721 1 1 85 TYR HD1 H -12.750 4.146 3.988 1.00 . A A . 85 TYR HD1 1 1
15 28722 1 1 85 TYR HD2 H -9.679 1.333 3.112 1.00 . A A . 85 TYR HD2 1 1
15 28723 1 1 85 TYR HE1 H -14.371 2.755 2.781 1.00 . A A . 85 TYR HE1 1 1
15 28724 1 1 85 TYR HE2 H -11.288 -0.068 1.910 1.00 . A A . 85 TYR HE2 1 1
15 28725 1 1 85 TYR HH H -14.276 1.000 0.931 1.00 . A A . 85 TYR HH 1 1
15 28726 1 1 85 TYR N N -8.849 4.239 6.413 1.00 . A A . 85 TYR N 1 1
15 28727 1 1 85 TYR O O -10.658 1.306 6.670 1.00 . A A . 85 TYR O 1 1
15 28728 1 1 85 TYR OH O -13.833 0.468 1.597 1.00 . A A . 85 TYR OH 1 1
15 28729 1 1 86 LEU C C -8.287 -0.321 7.500 1.00 . A A . 86 LEU C 1 1
15 28730 1 1 86 LEU CA C -8.270 0.052 6.021 1.00 . A A . 86 LEU CA 1 1
15 28731 1 1 86 LEU CB C -6.897 -0.299 5.414 1.00 . A A . 86 LEU CB 1 1
15 28732 1 1 86 LEU CD1 C -7.899 -1.132 3.252 1.00 . A A . 86 LEU CD1 1 1
15 28733 1 1 86 LEU CD2 C -6.788 1.117 3.316 1.00 . A A . 86 LEU CD2 1 1
15 28734 1 1 86 LEU CG C -6.790 -0.298 3.877 1.00 . A A . 86 LEU CG 1 1
15 28735 1 1 86 LEU H H -7.902 2.060 5.449 1.00 . A A . 86 LEU H 1 1
15 28736 1 1 86 LEU HA H -9.031 -0.522 5.515 1.00 . A A . 86 LEU HA 1 1
15 28737 1 1 86 LEU HB2 H -6.177 0.411 5.794 1.00 . A A . 86 LEU HB2 1 1
15 28738 1 1 86 LEU HB3 H -6.617 -1.280 5.766 1.00 . A A . 86 LEU HB3 1 1
15 28739 1 1 86 LEU HD11 H -7.854 -2.140 3.640 1.00 . A A . 86 LEU HD11 1 1
15 28740 1 1 86 LEU HD12 H -7.769 -1.154 2.180 1.00 . A A . 86 LEU HD12 1 1
15 28741 1 1 86 LEU HD13 H -8.859 -0.699 3.486 1.00 . A A . 86 LEU HD13 1 1
15 28742 1 1 86 LEU HD21 H -6.741 1.074 2.238 1.00 . A A . 86 LEU HD21 1 1
15 28743 1 1 86 LEU HD22 H -5.929 1.654 3.692 1.00 . A A . 86 LEU HD22 1 1
15 28744 1 1 86 LEU HD23 H -7.691 1.626 3.616 1.00 . A A . 86 LEU HD23 1 1
15 28745 1 1 86 LEU HG H -5.852 -0.762 3.609 1.00 . A A . 86 LEU HG 1 1
15 28746 1 1 86 LEU N N -8.584 1.466 5.829 1.00 . A A . 86 LEU N 1 1
15 28747 1 1 86 LEU O O -8.807 -1.369 7.885 1.00 . A A . 86 LEU O 1 1
15 28748 1 1 87 ARG C C -9.000 0.345 10.423 1.00 . A A . 87 ARG C 1 1
15 28749 1 1 87 ARG CA C -7.623 0.306 9.749 1.00 . A A . 87 ARG CA 1 1
15 28750 1 1 87 ARG CB C -6.678 1.329 10.380 1.00 . A A . 87 ARG CB 1 1
15 28751 1 1 87 ARG CD C -5.363 2.089 12.363 1.00 . A A . 87 ARG CD 1 1
15 28752 1 1 87 ARG CG C -6.426 1.126 11.865 1.00 . A A . 87 ARG CG 1 1
15 28753 1 1 87 ARG CZ C -3.081 2.737 11.638 1.00 . A A . 87 ARG CZ 1 1
15 28754 1 1 87 ARG H H -7.339 1.363 7.937 1.00 . A A . 87 ARG H 1 1
15 28755 1 1 87 ARG HA H -7.205 -0.679 9.888 1.00 . A A . 87 ARG HA 1 1
15 28756 1 1 87 ARG HB2 H -5.727 1.277 9.872 1.00 . A A . 87 ARG HB2 1 1
15 28757 1 1 87 ARG HB3 H -7.094 2.315 10.240 1.00 . A A . 87 ARG HB3 1 1
15 28758 1 1 87 ARG HD2 H -5.680 3.102 12.151 1.00 . A A . 87 ARG HD2 1 1
15 28759 1 1 87 ARG HD3 H -5.249 1.963 13.429 1.00 . A A . 87 ARG HD3 1 1
15 28760 1 1 87 ARG HE H -3.945 0.954 11.310 1.00 . A A . 87 ARG HE 1 1
15 28761 1 1 87 ARG HG2 H -7.343 1.301 12.408 1.00 . A A . 87 ARG HG2 1 1
15 28762 1 1 87 ARG HG3 H -6.091 0.113 12.033 1.00 . A A . 87 ARG HG3 1 1
15 28763 1 1 87 ARG HH11 H -4.076 4.203 12.635 1.00 . A A . 87 ARG HH11 1 1
15 28764 1 1 87 ARG HH12 H -2.485 4.621 12.119 1.00 . A A . 87 ARG HH12 1 1
15 28765 1 1 87 ARG HH21 H -1.827 1.514 10.613 1.00 . A A . 87 ARG HH21 1 1
15 28766 1 1 87 ARG HH22 H -1.204 3.091 10.950 1.00 . A A . 87 ARG HH22 1 1
15 28767 1 1 87 ARG N N -7.718 0.543 8.315 1.00 . A A . 87 ARG N 1 1
15 28768 1 1 87 ARG NE N -4.070 1.845 11.714 1.00 . A A . 87 ARG NE 1 1
15 28769 1 1 87 ARG NH1 N -3.225 3.946 12.171 1.00 . A A . 87 ARG NH1 1 1
15 28770 1 1 87 ARG NH2 N -1.948 2.423 11.022 1.00 . A A . 87 ARG NH2 1 1
15 28771 1 1 87 ARG O O -9.308 -0.488 11.271 1.00 . A A . 87 ARG O 1 1
15 28772 1 1 88 ALA C C -12.139 0.417 10.070 1.00 . A A . 88 ALA C 1 1
15 28773 1 1 88 ALA CA C -11.165 1.466 10.607 1.00 . A A . 88 ALA CA 1 1
15 28774 1 1 88 ALA CB C -11.694 2.868 10.344 1.00 . A A . 88 ALA CB 1 1
15 28775 1 1 88 ALA H H -9.532 1.936 9.332 1.00 . A A . 88 ALA H 1 1
15 28776 1 1 88 ALA HA H -11.078 1.335 11.677 1.00 . A A . 88 ALA HA 1 1
15 28777 1 1 88 ALA HB1 H -12.655 2.987 10.824 1.00 . A A . 88 ALA HB1 1 1
15 28778 1 1 88 ALA HB2 H -11.800 3.016 9.279 1.00 . A A . 88 ALA HB2 1 1
15 28779 1 1 88 ALA HB3 H -10.999 3.595 10.741 1.00 . A A . 88 ALA HB3 1 1
15 28780 1 1 88 ALA N N -9.828 1.307 10.030 1.00 . A A . 88 ALA N 1 1
15 28781 1 1 88 ALA O O -13.223 0.226 10.611 1.00 . A A . 88 ALA O 1 1
15 28782 1 1 89 LEU C C -12.477 -2.605 9.159 1.00 . A A . 89 LEU C 1 1
15 28783 1 1 89 LEU CA C -12.558 -1.286 8.376 1.00 . A A . 89 LEU CA 1 1
15 28784 1 1 89 LEU CB C -12.106 -1.501 6.920 1.00 . A A . 89 LEU CB 1 1
15 28785 1 1 89 LEU CD1 C -14.377 -1.831 5.897 1.00 . A A . 89 LEU CD1 1 1
15 28786 1 1 89 LEU CD2 C -12.336 -2.668 4.711 1.00 . A A . 89 LEU CD2 1 1
15 28787 1 1 89 LEU CG C -12.984 -2.421 6.065 1.00 . A A . 89 LEU CG 1 1
15 28788 1 1 89 LEU H H -10.858 -0.057 8.625 1.00 . A A . 89 LEU H 1 1
15 28789 1 1 89 LEU HA H -13.582 -0.941 8.379 1.00 . A A . 89 LEU HA 1 1
15 28790 1 1 89 LEU HB2 H -12.061 -0.536 6.438 1.00 . A A . 89 LEU HB2 1 1
15 28791 1 1 89 LEU HB3 H -11.109 -1.917 6.939 1.00 . A A . 89 LEU HB3 1 1
15 28792 1 1 89 LEU HD11 H -14.970 -2.481 5.270 1.00 . A A . 89 LEU HD11 1 1
15 28793 1 1 89 LEU HD12 H -14.300 -0.858 5.436 1.00 . A A . 89 LEU HD12 1 1
15 28794 1 1 89 LEU HD13 H -14.849 -1.738 6.863 1.00 . A A . 89 LEU HD13 1 1
15 28795 1 1 89 LEU HD21 H -12.182 -1.723 4.210 1.00 . A A . 89 LEU HD21 1 1
15 28796 1 1 89 LEU HD22 H -12.986 -3.290 4.114 1.00 . A A . 89 LEU HD22 1 1
15 28797 1 1 89 LEU HD23 H -11.387 -3.164 4.851 1.00 . A A . 89 LEU HD23 1 1
15 28798 1 1 89 LEU HG H -13.084 -3.370 6.569 1.00 . A A . 89 LEU HG 1 1
15 28799 1 1 89 LEU N N -11.736 -0.259 9.009 1.00 . A A . 89 LEU N 1 1
15 28800 1 1 89 LEU O O -13.161 -3.578 8.836 1.00 . A A . 89 LEU O 1 1
15 28801 1 1 90 ARG C C -12.672 -4.459 11.506 1.00 . A A . 90 ARG C 1 1
15 28802 1 1 90 ARG CA C -11.373 -3.818 10.995 1.00 . A A . 90 ARG CA 1 1
15 28803 1 1 90 ARG CB C -10.467 -3.501 12.197 1.00 . A A . 90 ARG CB 1 1
15 28804 1 1 90 ARG CD C -10.253 -2.428 14.451 1.00 . A A . 90 ARG CD 1 1
15 28805 1 1 90 ARG CG C -11.003 -2.424 13.134 1.00 . A A . 90 ARG CG 1 1
15 28806 1 1 90 ARG CZ C -9.636 -4.292 15.983 1.00 . A A . 90 ARG CZ 1 1
15 28807 1 1 90 ARG H H -11.103 -1.808 10.370 1.00 . A A . 90 ARG H 1 1
15 28808 1 1 90 ARG HA H -10.865 -4.543 10.374 1.00 . A A . 90 ARG HA 1 1
15 28809 1 1 90 ARG HB2 H -10.338 -4.401 12.779 1.00 . A A . 90 ARG HB2 1 1
15 28810 1 1 90 ARG HB3 H -9.503 -3.180 11.834 1.00 . A A . 90 ARG HB3 1 1
15 28811 1 1 90 ARG HD2 H -9.193 -2.361 14.250 1.00 . A A . 90 ARG HD2 1 1
15 28812 1 1 90 ARG HD3 H -10.565 -1.575 15.035 1.00 . A A . 90 ARG HD3 1 1
15 28813 1 1 90 ARG HE H -11.436 -4.031 15.130 1.00 . A A . 90 ARG HE 1 1
15 28814 1 1 90 ARG HG2 H -10.888 -1.458 12.664 1.00 . A A . 90 ARG HG2 1 1
15 28815 1 1 90 ARG HG3 H -12.050 -2.613 13.323 1.00 . A A . 90 ARG HG3 1 1
15 28816 1 1 90 ARG HH11 H -8.138 -2.961 15.662 1.00 . A A . 90 ARG HH11 1 1
15 28817 1 1 90 ARG HH12 H -7.731 -4.293 16.688 1.00 . A A . 90 ARG HH12 1 1
15 28818 1 1 90 ARG HH21 H -10.906 -5.789 16.504 1.00 . A A . 90 ARG HH21 1 1
15 28819 1 1 90 ARG HH22 H -9.326 -5.897 17.190 1.00 . A A . 90 ARG HH22 1 1
15 28820 1 1 90 ARG N N -11.603 -2.627 10.171 1.00 . A A . 90 ARG N 1 1
15 28821 1 1 90 ARG NE N -10.526 -3.657 15.213 1.00 . A A . 90 ARG NE 1 1
15 28822 1 1 90 ARG NH1 N -8.408 -3.809 16.125 1.00 . A A . 90 ARG NH1 1 1
15 28823 1 1 90 ARG NH2 N -9.983 -5.414 16.606 1.00 . A A . 90 ARG NH2 1 1
15 28824 1 1 90 ARG O O -13.358 -3.922 12.377 1.00 . A A . 90 ARG O 1 1
15 28825 1 1 91 GLU C C -13.652 -7.613 12.161 1.00 . A A . 91 GLU C 1 1
15 28826 1 1 91 GLU CA C -14.138 -6.377 11.423 1.00 . A A . 91 GLU CA 1 1
15 28827 1 1 91 GLU CB C -15.021 -6.796 10.248 1.00 . A A . 91 GLU CB 1 1
15 28828 1 1 91 GLU CD C -15.232 -8.261 8.216 1.00 . A A . 91 GLU CD 1 1
15 28829 1 1 91 GLU CG C -14.293 -7.633 9.209 1.00 . A A . 91 GLU CG 1 1
15 28830 1 1 91 GLU H H -12.466 -5.949 10.210 1.00 . A A . 91 GLU H 1 1
15 28831 1 1 91 GLU HA H -14.710 -5.760 12.098 1.00 . A A . 91 GLU HA 1 1
15 28832 1 1 91 GLU HB2 H -15.852 -7.372 10.628 1.00 . A A . 91 GLU HB2 1 1
15 28833 1 1 91 GLU HB3 H -15.404 -5.909 9.764 1.00 . A A . 91 GLU HB3 1 1
15 28834 1 1 91 GLU HG2 H -13.602 -6.998 8.674 1.00 . A A . 91 GLU HG2 1 1
15 28835 1 1 91 GLU HG3 H -13.745 -8.413 9.714 1.00 . A A . 91 GLU HG3 1 1
15 28836 1 1 91 GLU N N -12.995 -5.610 10.961 1.00 . A A . 91 GLU N 1 1
15 28837 1 1 91 GLU O O -14.443 -8.463 12.577 1.00 . A A . 91 GLU O 1 1
15 28838 1 1 91 GLU OE1 O -15.783 -9.341 8.519 1.00 . A A . 91 GLU OE1 1 1
15 28839 1 1 91 GLU OE2 O -15.425 -7.691 7.130 1.00 . A A . 91 GLU OE2 1 1
15 28840 1 1 92 HIS C C -11.888 -8.821 14.455 1.00 . A A . 92 HIS C 1 1
15 28841 1 1 92 HIS CA C -11.715 -8.855 12.950 1.00 . A A . 92 HIS CA 1 1
15 28842 1 1 92 HIS CB C -10.227 -8.916 12.602 1.00 . A A . 92 HIS CB 1 1
15 28843 1 1 92 HIS CD2 C -9.680 -10.256 10.446 1.00 . A A . 92 HIS CD2 1 1
15 28844 1 1 92 HIS CE1 C -9.650 -8.583 9.033 1.00 . A A . 92 HIS CE1 1 1
15 28845 1 1 92 HIS CG C -9.949 -9.129 11.146 1.00 . A A . 92 HIS CG 1 1
15 28846 1 1 92 HIS H H -11.772 -6.967 12.007 1.00 . A A . 92 HIS H 1 1
15 28847 1 1 92 HIS HA H -12.196 -9.741 12.567 1.00 . A A . 92 HIS HA 1 1
15 28848 1 1 92 HIS HB2 H -9.763 -7.986 12.892 1.00 . A A . 92 HIS HB2 1 1
15 28849 1 1 92 HIS HB3 H -9.767 -9.726 13.150 1.00 . A A . 92 HIS HB3 1 1
15 28850 1 1 92 HIS HD2 H -9.620 -11.257 10.844 1.00 . A A . 92 HIS HD2 1 1
15 28851 1 1 92 HIS HE1 H -9.561 -8.007 8.123 1.00 . A A . 92 HIS HE1 1 1
15 28852 1 1 92 HIS HE2 H -9.096 -10.452 8.444 1.00 . A A . 92 HIS HE2 1 1
15 28853 1 1 92 HIS N N -12.340 -7.704 12.320 1.00 . A A . 92 HIS N 1 1
15 28854 1 1 92 HIS ND1 N -9.922 -8.097 10.228 1.00 . A A . 92 HIS ND1 1 1
15 28855 1 1 92 HIS NE2 N -9.498 -9.885 9.137 1.00 . A A . 92 HIS NE2 1 1
15 28856 1 1 92 HIS O O -11.105 -8.189 15.166 1.00 . A A . 92 HIS O 1 1
15 28857 1 1 93 GLY C C -13.464 -8.228 16.998 1.00 . A A . 93 GLY C 1 1
15 28858 1 1 93 GLY CA C -13.182 -9.568 16.352 1.00 . A A . 93 GLY CA 1 1
15 28859 1 1 93 GLY H H -13.562 -9.891 14.297 1.00 . A A . 93 GLY H 1 1
15 28860 1 1 93 GLY HA2 H -14.032 -10.213 16.515 1.00 . A A . 93 GLY HA2 1 1
15 28861 1 1 93 GLY HA3 H -12.317 -10.008 16.823 1.00 . A A . 93 GLY HA3 1 1
15 28862 1 1 93 GLY N N -12.939 -9.473 14.927 1.00 . A A . 93 GLY N 1 1
15 28863 1 1 93 GLY O O -13.178 -8.033 18.179 1.00 . A A . 93 GLY O 1 1
15 28864 1 1 94 THR C C -15.654 -6.024 17.524 1.00 . A A . 94 THR C 1 1
15 28865 1 1 94 THR CA C -14.323 -5.996 16.771 1.00 . A A . 94 THR CA 1 1
15 28866 1 1 94 THR CB C -14.369 -4.922 15.658 1.00 . A A . 94 THR CB 1 1
15 28867 1 1 94 THR CG2 C -14.420 -3.523 16.263 1.00 . A A . 94 THR CG2 1 1
15 28868 1 1 94 THR H H -14.230 -7.507 15.303 1.00 . A A . 94 THR H 1 1
15 28869 1 1 94 THR HA H -13.538 -5.736 17.466 1.00 . A A . 94 THR HA 1 1
15 28870 1 1 94 THR HB H -15.249 -5.079 15.053 1.00 . A A . 94 THR HB 1 1
15 28871 1 1 94 THR HG1 H -13.389 -4.633 13.966 1.00 . A A . 94 THR HG1 1 1
15 28872 1 1 94 THR HG21 H -14.480 -2.790 15.472 1.00 . A A . 94 THR HG21 1 1
15 28873 1 1 94 THR HG22 H -13.525 -3.352 16.843 1.00 . A A . 94 THR HG22 1 1
15 28874 1 1 94 THR HG23 H -15.286 -3.437 16.904 1.00 . A A . 94 THR HG23 1 1
15 28875 1 1 94 THR N N -14.020 -7.303 16.238 1.00 . A A . 94 THR N 1 1
15 28876 1 1 94 THR O O -16.707 -5.695 16.976 1.00 . A A . 94 THR O 1 1
15 28877 1 1 94 THR OG1 O -13.192 -5.028 14.831 1.00 . A A . 94 THR OG1 1 1
15 28878 1 1 95 ILE C C -16.689 -5.523 20.739 1.00 . A A . 95 ILE C 1 1
15 28879 1 1 95 ILE CA C -16.766 -6.545 19.626 1.00 . A A . 95 ILE CA 1 1
15 28880 1 1 95 ILE CB C -16.919 -7.967 20.242 1.00 . A A . 95 ILE CB 1 1
15 28881 1 1 95 ILE CD1 C -17.142 -10.436 19.639 1.00 . A A . 95 ILE CD1 1 1
15 28882 1 1 95 ILE CG1 C -17.173 -9.003 19.142 1.00 . A A . 95 ILE CG1 1 1
15 28883 1 1 95 ILE CG2 C -18.044 -7.994 21.271 1.00 . A A . 95 ILE CG2 1 1
15 28884 1 1 95 ILE H H -14.723 -6.727 19.141 1.00 . A A . 95 ILE H 1 1
15 28885 1 1 95 ILE HA H -17.634 -6.339 19.024 1.00 . A A . 95 ILE HA 1 1
15 28886 1 1 95 ILE HB H -15.998 -8.212 20.747 1.00 . A A . 95 ILE HB 1 1
15 28887 1 1 95 ILE HD11 H -16.172 -10.649 20.066 1.00 . A A . 95 ILE HD11 1 1
15 28888 1 1 95 ILE HD12 H -17.325 -11.109 18.814 1.00 . A A . 95 ILE HD12 1 1
15 28889 1 1 95 ILE HD13 H -17.905 -10.574 20.391 1.00 . A A . 95 ILE HD13 1 1
15 28890 1 1 95 ILE HG12 H -18.150 -8.826 18.716 1.00 . A A . 95 ILE HG12 1 1
15 28891 1 1 95 ILE HG13 H -16.423 -8.897 18.373 1.00 . A A . 95 ILE HG13 1 1
15 28892 1 1 95 ILE HG21 H -18.120 -8.985 21.698 1.00 . A A . 95 ILE HG21 1 1
15 28893 1 1 95 ILE HG22 H -18.978 -7.738 20.791 1.00 . A A . 95 ILE HG22 1 1
15 28894 1 1 95 ILE HG23 H -17.835 -7.281 22.053 1.00 . A A . 95 ILE HG23 1 1
15 28895 1 1 95 ILE N N -15.592 -6.457 18.778 1.00 . A A . 95 ILE N 1 1
15 28896 1 1 95 ILE O O -15.699 -5.463 21.479 1.00 . A A . 95 ILE O 1 1
15 28897 1 1 96 TYR C C -19.181 -3.695 22.491 1.00 . A A . 96 TYR C 1 1
15 28898 1 1 96 TYR CA C -17.787 -3.701 21.870 1.00 . A A . 96 TYR CA 1 1
15 28899 1 1 96 TYR CB C -17.458 -2.332 21.269 1.00 . A A . 96 TYR CB 1 1
15 28900 1 1 96 TYR CD1 C -15.617 -1.223 22.571 1.00 . A A . 96 TYR CD1 1 1
15 28901 1 1 96 TYR CD2 C -17.857 -0.515 22.970 1.00 . A A . 96 TYR CD2 1 1
15 28902 1 1 96 TYR CE1 C -15.159 -0.326 23.511 1.00 . A A . 96 TYR CE1 1 1
15 28903 1 1 96 TYR CE2 C -17.407 0.388 23.906 1.00 . A A . 96 TYR CE2 1 1
15 28904 1 1 96 TYR CG C -16.972 -1.333 22.286 1.00 . A A . 96 TYR CG 1 1
15 28905 1 1 96 TYR CZ C -16.055 0.477 24.174 1.00 . A A . 96 TYR CZ 1 1
15 28906 1 1 96 TYR H H -18.485 -4.814 20.229 1.00 . A A . 96 TYR H 1 1
15 28907 1 1 96 TYR HA H -17.059 -3.940 22.631 1.00 . A A . 96 TYR HA 1 1
15 28908 1 1 96 TYR HB2 H -16.687 -2.450 20.523 1.00 . A A . 96 TYR HB2 1 1
15 28909 1 1 96 TYR HB3 H -18.347 -1.931 20.802 1.00 . A A . 96 TYR HB3 1 1
15 28910 1 1 96 TYR HD1 H -14.917 -1.856 22.044 1.00 . A A . 96 TYR HD1 1 1
15 28911 1 1 96 TYR HD2 H -18.914 -0.590 22.759 1.00 . A A . 96 TYR HD2 1 1
15 28912 1 1 96 TYR HE1 H -14.103 -0.254 23.719 1.00 . A A . 96 TYR HE1 1 1
15 28913 1 1 96 TYR HE2 H -18.115 1.019 24.424 1.00 . A A . 96 TYR HE2 1 1
15 28914 1 1 96 TYR HH H -14.888 1.901 24.754 1.00 . A A . 96 TYR HH 1 1
15 28915 1 1 96 TYR N N -17.724 -4.719 20.849 1.00 . A A . 96 TYR N 1 1
15 28916 1 1 96 TYR O O -20.177 -3.751 21.775 1.00 . A A . 96 TYR O 1 1
15 28917 1 1 96 TYR OH O -15.601 1.364 25.120 1.00 . A A . 96 TYR OH 1 1
15 28918 1 1 97 CYS C C -21.221 -5.027 24.399 1.00 . A A . 97 CYS C 1 1
15 28919 1 1 97 CYS CA C -20.509 -3.672 24.560 1.00 . A A . 97 CYS CA 1 1
15 28920 1 1 97 CYS CB C -21.414 -2.505 24.106 1.00 . A A . 97 CYS CB 1 1
15 28921 1 1 97 CYS H H -18.404 -3.647 24.338 1.00 . A A . 97 CYS H 1 1
15 28922 1 1 97 CYS HA H -20.272 -3.545 25.607 1.00 . A A . 97 CYS HA 1 1
15 28923 1 1 97 CYS HB2 H -20.860 -1.583 24.188 1.00 . A A . 97 CYS HB2 1 1
15 28924 1 1 97 CYS HB3 H -21.692 -2.658 23.073 1.00 . A A . 97 CYS HB3 1 1
15 28925 1 1 97 CYS HG H -23.518 -3.499 25.122 1.00 . A A . 97 CYS HG 1 1
15 28926 1 1 97 CYS N N -19.239 -3.665 23.824 1.00 . A A . 97 CYS N 1 1
15 28927 1 1 97 CYS O O -22.411 -5.169 24.696 1.00 . A A . 97 CYS O 1 1
15 28928 1 1 97 CYS SG S -22.939 -2.305 25.068 1.00 . A A . 97 CYS SG 1 1
15 28929 1 1 98 GLY C C -21.393 -7.657 22.349 1.00 . A A . 98 GLY C 1 1
15 28930 1 1 98 GLY CA C -21.011 -7.350 23.781 1.00 . A A . 98 GLY CA 1 1
15 28931 1 1 98 GLY H H -19.526 -5.849 23.745 1.00 . A A . 98 GLY H 1 1
15 28932 1 1 98 GLY HA2 H -20.268 -8.064 24.102 1.00 . A A . 98 GLY HA2 1 1
15 28933 1 1 98 GLY HA3 H -21.886 -7.452 24.406 1.00 . A A . 98 GLY HA3 1 1
15 28934 1 1 98 GLY N N -20.469 -6.021 23.951 1.00 . A A . 98 GLY N 1 1
15 28935 1 1 98 GLY O O -21.662 -8.809 22.013 1.00 . A A . 98 GLY O 1 1
15 28936 1 1 99 ALA C C -20.736 -6.284 19.154 1.00 . A A . 99 ALA C 1 1
15 28937 1 1 99 ALA CA C -21.779 -6.843 20.105 1.00 . A A . 99 ALA CA 1 1
15 28938 1 1 99 ALA CB C -23.132 -6.202 19.833 1.00 . A A . 99 ALA CB 1 1
15 28939 1 1 99 ALA H H -21.140 -5.749 21.800 1.00 . A A . 99 ALA H 1 1
15 28940 1 1 99 ALA HA H -21.873 -7.906 19.931 1.00 . A A . 99 ALA HA 1 1
15 28941 1 1 99 ALA HB1 H -23.863 -6.595 20.523 1.00 . A A . 99 ALA HB1 1 1
15 28942 1 1 99 ALA HB2 H -23.436 -6.424 18.819 1.00 . A A . 99 ALA HB2 1 1
15 28943 1 1 99 ALA HB3 H -23.053 -5.133 19.961 1.00 . A A . 99 ALA HB3 1 1
15 28944 1 1 99 ALA N N -21.398 -6.648 21.497 1.00 . A A . 99 ALA N 1 1
15 28945 1 1 99 ALA O O -20.064 -5.301 19.458 1.00 . A A . 99 ALA O 1 1
15 28946 1 1 100 ALA C C -20.277 -5.312 16.232 1.00 . A A . 100 ALA C 1 1
15 28947 1 1 100 ALA CA C -19.663 -6.470 17.001 1.00 . A A . 100 ALA CA 1 1
15 28948 1 1 100 ALA CB C -19.292 -7.608 16.057 1.00 . A A . 100 ALA CB 1 1
15 28949 1 1 100 ALA H H -21.102 -7.749 17.865 1.00 . A A . 100 ALA H 1 1
15 28950 1 1 100 ALA HA H -18.762 -6.124 17.487 1.00 . A A . 100 ALA HA 1 1
15 28951 1 1 100 ALA HB1 H -20.178 -7.947 15.541 1.00 . A A . 100 ALA HB1 1 1
15 28952 1 1 100 ALA HB2 H -18.872 -8.424 16.625 1.00 . A A . 100 ALA HB2 1 1
15 28953 1 1 100 ALA HB3 H -18.567 -7.262 15.337 1.00 . A A . 100 ALA HB3 1 1
15 28954 1 1 100 ALA N N -20.578 -6.933 18.023 1.00 . A A . 100 ALA N 1 1
15 28955 1 1 100 ALA O O -21.489 -5.301 15.967 1.00 . A A . 100 ALA O 1 1
15 28956 1 1 101 ILE C C -19.647 -3.388 13.641 1.00 . A A . 101 ILE C 1 1
15 28957 1 1 101 ILE CA C -19.925 -3.192 15.121 1.00 . A A . 101 ILE CA 1 1
15 28958 1 1 101 ILE CB C -19.271 -1.868 15.598 1.00 . A A . 101 ILE CB 1 1
15 28959 1 1 101 ILE CD1 C -17.051 -0.614 15.749 1.00 . A A . 101 ILE CD1 1 1
15 28960 1 1 101 ILE CG1 C -17.746 -1.928 15.450 1.00 . A A . 101 ILE CG1 1 1
15 28961 1 1 101 ILE CG2 C -19.664 -1.560 17.040 1.00 . A A . 101 ILE CG2 1 1
15 28962 1 1 101 ILE H H -18.511 -4.409 16.118 1.00 . A A . 101 ILE H 1 1
15 28963 1 1 101 ILE HA H -20.993 -3.121 15.266 1.00 . A A . 101 ILE HA 1 1
15 28964 1 1 101 ILE HB H -19.652 -1.070 14.977 1.00 . A A . 101 ILE HB 1 1
15 28965 1 1 101 ILE HD11 H -17.266 -0.317 16.765 1.00 . A A . 101 ILE HD11 1 1
15 28966 1 1 101 ILE HD12 H -17.414 0.143 15.067 1.00 . A A . 101 ILE HD12 1 1
15 28967 1 1 101 ILE HD13 H -15.985 -0.731 15.623 1.00 . A A . 101 ILE HD13 1 1
15 28968 1 1 101 ILE HG12 H -17.358 -2.669 16.135 1.00 . A A . 101 ILE HG12 1 1
15 28969 1 1 101 ILE HG13 H -17.501 -2.215 14.438 1.00 . A A . 101 ILE HG13 1 1
15 28970 1 1 101 ILE HG21 H -19.219 -0.622 17.339 1.00 . A A . 101 ILE HG21 1 1
15 28971 1 1 101 ILE HG22 H -19.307 -2.348 17.688 1.00 . A A . 101 ILE HG22 1 1
15 28972 1 1 101 ILE HG23 H -20.740 -1.487 17.115 1.00 . A A . 101 ILE HG23 1 1
15 28973 1 1 101 ILE N N -19.457 -4.346 15.875 1.00 . A A . 101 ILE N 1 1
15 28974 1 1 101 ILE O O -18.742 -4.136 13.269 1.00 . A A . 101 ILE O 1 1
15 28975 1 1 102 GLY C C -19.853 -1.598 10.712 1.00 . A A . 102 GLY C 1 1
15 28976 1 1 102 GLY CA C -20.260 -2.888 11.379 1.00 . A A . 102 GLY CA 1 1
15 28977 1 1 102 GLY H H -21.139 -2.148 13.155 1.00 . A A . 102 GLY H 1 1
15 28978 1 1 102 GLY HA2 H -19.496 -3.629 11.196 1.00 . A A . 102 GLY HA2 1 1
15 28979 1 1 102 GLY HA3 H -21.189 -3.230 10.948 1.00 . A A . 102 GLY HA3 1 1
15 28980 1 1 102 GLY N N -20.434 -2.741 12.804 1.00 . A A . 102 GLY N 1 1
15 28981 1 1 102 GLY O O -20.451 -0.548 10.955 1.00 . A A . 102 GLY O 1 1
15 28982 1 1 103 CYS C C -18.171 -0.851 7.684 1.00 . A A . 103 CYS C 1 1
15 28983 1 1 103 CYS CA C -18.352 -0.518 9.160 1.00 . A A . 103 CYS CA 1 1
15 28984 1 1 103 CYS CB C -17.044 -0.009 9.770 1.00 . A A . 103 CYS CB 1 1
15 28985 1 1 103 CYS H H -18.375 -2.526 9.758 1.00 . A A . 103 CYS H 1 1
15 28986 1 1 103 CYS HA H -19.099 0.258 9.245 1.00 . A A . 103 CYS HA 1 1
15 28987 1 1 103 CYS HB2 H -16.616 0.737 9.117 1.00 . A A . 103 CYS HB2 1 1
15 28988 1 1 103 CYS HB3 H -17.256 0.444 10.728 1.00 . A A . 103 CYS HB3 1 1
15 28989 1 1 103 CYS HG H -14.652 -0.684 10.331 1.00 . A A . 103 CYS HG 1 1
15 28990 1 1 103 CYS N N -18.832 -1.670 9.887 1.00 . A A . 103 CYS N 1 1
15 28991 1 1 103 CYS O O -17.579 -1.868 7.336 1.00 . A A . 103 CYS O 1 1
15 28992 1 1 103 CYS SG S -15.795 -1.289 10.029 1.00 . A A . 103 CYS SG 1 1
15 28993 1 1 104 VAL C C -18.208 1.131 4.744 1.00 . A A . 104 VAL C 1 1
15 28994 1 1 104 VAL CA C -18.611 -0.180 5.385 1.00 . A A . 104 VAL CA 1 1
15 28995 1 1 104 VAL CB C -19.967 -0.623 4.757 1.00 . A A . 104 VAL CB 1 1
15 28996 1 1 104 VAL CG1 C -20.286 -2.074 5.065 1.00 . A A . 104 VAL CG1 1 1
15 28997 1 1 104 VAL CG2 C -21.094 0.281 5.233 1.00 . A A . 104 VAL CG2 1 1
15 28998 1 1 104 VAL H H -19.202 0.772 7.178 1.00 . A A . 104 VAL H 1 1
15 28999 1 1 104 VAL HA H -17.865 -0.934 5.174 1.00 . A A . 104 VAL HA 1 1
15 29000 1 1 104 VAL HB H -19.891 -0.521 3.685 1.00 . A A . 104 VAL HB 1 1
15 29001 1 1 104 VAL HG11 H -19.491 -2.703 4.693 1.00 . A A . 104 VAL HG11 1 1
15 29002 1 1 104 VAL HG12 H -21.211 -2.339 4.571 1.00 . A A . 104 VAL HG12 1 1
15 29003 1 1 104 VAL HG13 H -20.390 -2.207 6.131 1.00 . A A . 104 VAL HG13 1 1
15 29004 1 1 104 VAL HG21 H -22.031 -0.067 4.820 1.00 . A A . 104 VAL HG21 1 1
15 29005 1 1 104 VAL HG22 H -20.909 1.292 4.901 1.00 . A A . 104 VAL HG22 1 1
15 29006 1 1 104 VAL HG23 H -21.144 0.259 6.311 1.00 . A A . 104 VAL HG23 1 1
15 29007 1 1 104 VAL N N -18.713 -0.010 6.830 1.00 . A A . 104 VAL N 1 1
15 29008 1 1 104 VAL O O -18.335 2.176 5.361 1.00 . A A . 104 VAL O 1 1
15 29009 1 1 105 PRO C C -18.709 3.071 2.472 1.00 . A A . 105 PRO C 1 1
15 29010 1 1 105 PRO CA C -17.415 2.331 2.759 1.00 . A A . 105 PRO CA 1 1
15 29011 1 1 105 PRO CB C -16.792 1.820 1.451 1.00 . A A . 105 PRO CB 1 1
15 29012 1 1 105 PRO CD C -17.359 -0.104 2.733 1.00 . A A . 105 PRO CD 1 1
15 29013 1 1 105 PRO CG C -17.271 0.414 1.328 1.00 . A A . 105 PRO CG 1 1
15 29014 1 1 105 PRO HA H -16.730 2.979 3.286 1.00 . A A . 105 PRO HA 1 1
15 29015 1 1 105 PRO HB2 H -17.136 2.429 0.629 1.00 . A A . 105 PRO HB2 1 1
15 29016 1 1 105 PRO HB3 H -15.717 1.865 1.516 1.00 . A A . 105 PRO HB3 1 1
15 29017 1 1 105 PRO HD2 H -18.135 -0.849 2.816 1.00 . A A . 105 PRO HD2 1 1
15 29018 1 1 105 PRO HD3 H -16.407 -0.505 3.049 1.00 . A A . 105 PRO HD3 1 1
15 29019 1 1 105 PRO HG2 H -18.243 0.396 0.857 1.00 . A A . 105 PRO HG2 1 1
15 29020 1 1 105 PRO HG3 H -16.564 -0.167 0.755 1.00 . A A . 105 PRO HG3 1 1
15 29021 1 1 105 PRO N N -17.703 1.105 3.503 1.00 . A A . 105 PRO N 1 1
15 29022 1 1 105 PRO O O -19.791 2.475 2.562 1.00 . A A . 105 PRO O 1 1
15 29023 1 1 106 TYR C C -20.559 4.536 0.672 1.00 . A A . 106 TYR C 1 1
15 29024 1 1 106 TYR CA C -19.819 5.131 1.871 1.00 . A A . 106 TYR CA 1 1
15 29025 1 1 106 TYR CB C -19.482 6.599 1.620 1.00 . A A . 106 TYR CB 1 1
15 29026 1 1 106 TYR CD1 C -21.338 8.014 2.592 1.00 . A A . 106 TYR CD1 1 1
15 29027 1 1 106 TYR CD2 C -21.212 7.813 0.219 1.00 . A A . 106 TYR CD2 1 1
15 29028 1 1 106 TYR CE1 C -22.446 8.828 2.468 1.00 . A A . 106 TYR CE1 1 1
15 29029 1 1 106 TYR CE2 C -22.320 8.626 0.086 1.00 . A A . 106 TYR CE2 1 1
15 29030 1 1 106 TYR CG C -20.701 7.492 1.473 1.00 . A A . 106 TYR CG 1 1
15 29031 1 1 106 TYR CZ C -22.933 9.133 1.212 1.00 . A A . 106 TYR CZ 1 1
15 29032 1 1 106 TYR H H -17.745 4.799 2.135 1.00 . A A . 106 TYR H 1 1
15 29033 1 1 106 TYR HA H -20.464 5.063 2.733 1.00 . A A . 106 TYR HA 1 1
15 29034 1 1 106 TYR HB2 H -18.893 6.974 2.445 1.00 . A A . 106 TYR HB2 1 1
15 29035 1 1 106 TYR HB3 H -18.904 6.673 0.712 1.00 . A A . 106 TYR HB3 1 1
15 29036 1 1 106 TYR HD1 H -20.954 7.775 3.574 1.00 . A A . 106 TYR HD1 1 1
15 29037 1 1 106 TYR HD2 H -20.731 7.413 -0.662 1.00 . A A . 106 TYR HD2 1 1
15 29038 1 1 106 TYR HE1 H -22.925 9.223 3.352 1.00 . A A . 106 TYR HE1 1 1
15 29039 1 1 106 TYR HE2 H -22.699 8.865 -0.898 1.00 . A A . 106 TYR HE2 1 1
15 29040 1 1 106 TYR HH H -24.684 9.527 0.500 1.00 . A A . 106 TYR HH 1 1
15 29041 1 1 106 TYR N N -18.622 4.360 2.162 1.00 . A A . 106 TYR N 1 1
15 29042 1 1 106 TYR O O -20.203 4.771 -0.483 1.00 . A A . 106 TYR O 1 1
15 29043 1 1 106 TYR OH O -24.038 9.952 1.083 1.00 . A A . 106 TYR OH 1 1
15 29044 1 1 107 LYS C C -23.617 3.919 -0.287 1.00 . A A . 107 LYS C 1 1
15 29045 1 1 107 LYS CA C -22.359 3.094 -0.038 1.00 . A A . 107 LYS CA 1 1
15 29046 1 1 107 LYS CB C -22.701 1.663 0.425 1.00 . A A . 107 LYS CB 1 1
15 29047 1 1 107 LYS CD C -23.699 -0.587 -0.077 1.00 . A A . 107 LYS CD 1 1
15 29048 1 1 107 LYS CE C -24.488 -1.424 -1.077 1.00 . A A . 107 LYS CE 1 1
15 29049 1 1 107 LYS CG C -23.453 0.825 -0.590 1.00 . A A . 107 LYS CG 1 1
15 29050 1 1 107 LYS H H -21.771 3.589 1.913 1.00 . A A . 107 LYS H 1 1
15 29051 1 1 107 LYS HA H -21.781 3.044 -0.950 1.00 . A A . 107 LYS HA 1 1
15 29052 1 1 107 LYS HB2 H -21.781 1.148 0.665 1.00 . A A . 107 LYS HB2 1 1
15 29053 1 1 107 LYS HB3 H -23.299 1.728 1.321 1.00 . A A . 107 LYS HB3 1 1
15 29054 1 1 107 LYS HD2 H -22.746 -1.063 0.097 1.00 . A A . 107 LYS HD2 1 1
15 29055 1 1 107 LYS HD3 H -24.250 -0.537 0.852 1.00 . A A . 107 LYS HD3 1 1
15 29056 1 1 107 LYS HE2 H -24.684 -2.392 -0.637 1.00 . A A . 107 LYS HE2 1 1
15 29057 1 1 107 LYS HE3 H -25.428 -0.928 -1.274 1.00 . A A . 107 LYS HE3 1 1
15 29058 1 1 107 LYS HG2 H -24.403 1.289 -0.798 1.00 . A A . 107 LYS HG2 1 1
15 29059 1 1 107 LYS HG3 H -22.864 0.766 -1.491 1.00 . A A . 107 LYS HG3 1 1
15 29060 1 1 107 LYS HZ1 H -24.346 -2.192 -3.010 1.00 . A A . 107 LYS HZ1 1 1
15 29061 1 1 107 LYS HZ2 H -22.866 -2.121 -2.203 1.00 . A A . 107 LYS HZ2 1 1
15 29062 1 1 107 LYS HZ3 H -23.563 -0.706 -2.820 1.00 . A A . 107 LYS HZ3 1 1
15 29063 1 1 107 LYS N N -21.564 3.744 0.968 1.00 . A A . 107 LYS N 1 1
15 29064 1 1 107 LYS NZ N -23.763 -1.621 -2.364 1.00 . A A . 107 LYS NZ 1 1
15 29065 1 1 107 LYS O O -24.447 4.087 0.607 1.00 . A A . 107 LYS O 1 1
15 29066 1 1 108 HIS C C -26.203 4.651 -1.700 1.00 . A A . 108 HIS C 1 1
15 29067 1 1 108 HIS CA C -24.843 5.325 -1.873 1.00 . A A . 108 HIS CA 1 1
15 29068 1 1 108 HIS CB C -24.663 5.798 -3.322 1.00 . A A . 108 HIS CB 1 1
15 29069 1 1 108 HIS CD2 C -25.700 8.157 -3.661 1.00 . A A . 108 HIS CD2 1 1
15 29070 1 1 108 HIS CE1 C -27.495 7.566 -4.765 1.00 . A A . 108 HIS CE1 1 1
15 29071 1 1 108 HIS CG C -25.674 6.810 -3.782 1.00 . A A . 108 HIS CG 1 1
15 29072 1 1 108 HIS H H -23.069 4.205 -2.179 1.00 . A A . 108 HIS H 1 1
15 29073 1 1 108 HIS HA H -24.799 6.185 -1.223 1.00 . A A . 108 HIS HA 1 1
15 29074 1 1 108 HIS HB2 H -23.685 6.240 -3.421 1.00 . A A . 108 HIS HB2 1 1
15 29075 1 1 108 HIS HB3 H -24.728 4.942 -3.976 1.00 . A A . 108 HIS HB3 1 1
15 29076 1 1 108 HIS HD2 H -24.959 8.771 -3.168 1.00 . A A . 108 HIS HD2 1 1
15 29077 1 1 108 HIS HE1 H -28.428 7.604 -5.305 1.00 . A A . 108 HIS HE1 1 1
15 29078 1 1 108 HIS HE2 H -27.221 9.502 -4.185 1.00 . A A . 108 HIS HE2 1 1
15 29079 1 1 108 HIS N N -23.741 4.431 -1.502 1.00 . A A . 108 HIS N 1 1
15 29080 1 1 108 HIS ND1 N -26.814 6.472 -4.477 1.00 . A A . 108 HIS ND1 1 1
15 29081 1 1 108 HIS NE2 N -26.843 8.599 -4.280 1.00 . A A . 108 HIS NE2 1 1
15 29082 1 1 108 HIS O O -27.126 5.236 -1.137 1.00 . A A . 108 HIS O 1 1
15 29083 1 1 109 GLU C C -27.936 2.379 -0.635 1.00 . A A . 109 GLU C 1 1
15 29084 1 1 109 GLU CA C -27.569 2.686 -2.087 1.00 . A A . 109 GLU CA 1 1
15 29085 1 1 109 GLU CB C -27.493 1.400 -2.902 1.00 . A A . 109 GLU CB 1 1
15 29086 1 1 109 GLU CD C -29.782 1.569 -3.929 1.00 . A A . 109 GLU CD 1 1
15 29087 1 1 109 GLU CG C -28.835 0.724 -3.101 1.00 . A A . 109 GLU CG 1 1
15 29088 1 1 109 GLU H H -25.531 2.989 -2.577 1.00 . A A . 109 GLU H 1 1
15 29089 1 1 109 GLU HA H -28.340 3.320 -2.508 1.00 . A A . 109 GLU HA 1 1
15 29090 1 1 109 GLU HB2 H -27.080 1.629 -3.872 1.00 . A A . 109 GLU HB2 1 1
15 29091 1 1 109 GLU HB3 H -26.835 0.705 -2.398 1.00 . A A . 109 GLU HB3 1 1
15 29092 1 1 109 GLU HG2 H -28.681 -0.217 -3.604 1.00 . A A . 109 GLU HG2 1 1
15 29093 1 1 109 GLU HG3 H -29.283 0.549 -2.135 1.00 . A A . 109 GLU HG3 1 1
15 29094 1 1 109 GLU N N -26.312 3.418 -2.165 1.00 . A A . 109 GLU N 1 1
15 29095 1 1 109 GLU O O -29.111 2.316 -0.279 1.00 . A A . 109 GLU O 1 1
15 29096 1 1 109 GLU OE1 O -29.304 2.351 -4.780 1.00 . A A . 109 GLU OE1 1 1
15 29097 1 1 109 GLU OE2 O -31.005 1.456 -3.734 1.00 . A A . 109 GLU OE2 1 1
15 29098 1 1 110 LEU C C -27.872 3.019 2.301 1.00 . A A . 110 LEU C 1 1
15 29099 1 1 110 LEU CA C -27.121 1.896 1.614 1.00 . A A . 110 LEU CA 1 1
15 29100 1 1 110 LEU CB C -25.785 1.656 2.320 1.00 . A A . 110 LEU CB 1 1
15 29101 1 1 110 LEU CD1 C -26.543 -0.016 4.037 1.00 . A A . 110 LEU CD1 1 1
15 29102 1 1 110 LEU CD2 C -24.499 1.362 4.452 1.00 . A A . 110 LEU CD2 1 1
15 29103 1 1 110 LEU CG C -25.877 1.334 3.817 1.00 . A A . 110 LEU CG 1 1
15 29104 1 1 110 LEU H H -26.003 2.310 -0.134 1.00 . A A . 110 LEU H 1 1
15 29105 1 1 110 LEU HA H -27.713 0.996 1.669 1.00 . A A . 110 LEU HA 1 1
15 29106 1 1 110 LEU HB2 H -25.286 0.840 1.825 1.00 . A A . 110 LEU HB2 1 1
15 29107 1 1 110 LEU HB3 H -25.182 2.543 2.207 1.00 . A A . 110 LEU HB3 1 1
15 29108 1 1 110 LEU HD11 H -25.956 -0.787 3.564 1.00 . A A . 110 LEU HD11 1 1
15 29109 1 1 110 LEU HD12 H -27.533 0.001 3.605 1.00 . A A . 110 LEU HD12 1 1
15 29110 1 1 110 LEU HD13 H -26.616 -0.218 5.096 1.00 . A A . 110 LEU HD13 1 1
15 29111 1 1 110 LEU HD21 H -24.070 2.347 4.336 1.00 . A A . 110 LEU HD21 1 1
15 29112 1 1 110 LEU HD22 H -23.867 0.634 3.968 1.00 . A A . 110 LEU HD22 1 1
15 29113 1 1 110 LEU HD23 H -24.581 1.128 5.503 1.00 . A A . 110 LEU HD23 1 1
15 29114 1 1 110 LEU HG H -26.485 2.088 4.296 1.00 . A A . 110 LEU HG 1 1
15 29115 1 1 110 LEU N N -26.914 2.208 0.204 1.00 . A A . 110 LEU N 1 1
15 29116 1 1 110 LEU O O -28.755 2.775 3.119 1.00 . A A . 110 LEU O 1 1
15 29117 1 1 111 ILE C C -29.658 5.398 2.175 1.00 . A A . 111 ILE C 1 1
15 29118 1 1 111 ILE CA C -28.177 5.413 2.537 1.00 . A A . 111 ILE CA 1 1
15 29119 1 1 111 ILE CB C -27.531 6.728 2.039 1.00 . A A . 111 ILE CB 1 1
15 29120 1 1 111 ILE CD1 C -25.625 6.579 3.753 1.00 . A A . 111 ILE CD1 1 1
15 29121 1 1 111 ILE CG1 C -26.014 6.715 2.290 1.00 . A A . 111 ILE CG1 1 1
15 29122 1 1 111 ILE CG2 C -28.174 7.937 2.713 1.00 . A A . 111 ILE CG2 1 1
15 29123 1 1 111 ILE H H -26.807 4.382 1.299 1.00 . A A . 111 ILE H 1 1
15 29124 1 1 111 ILE HA H -28.074 5.356 3.612 1.00 . A A . 111 ILE HA 1 1
15 29125 1 1 111 ILE HB H -27.709 6.805 0.977 1.00 . A A . 111 ILE HB 1 1
15 29126 1 1 111 ILE HD11 H -24.550 6.596 3.841 1.00 . A A . 111 ILE HD11 1 1
15 29127 1 1 111 ILE HD12 H -26.004 5.646 4.146 1.00 . A A . 111 ILE HD12 1 1
15 29128 1 1 111 ILE HD13 H -26.045 7.401 4.310 1.00 . A A . 111 ILE HD13 1 1
15 29129 1 1 111 ILE HG12 H -25.578 5.883 1.759 1.00 . A A . 111 ILE HG12 1 1
15 29130 1 1 111 ILE HG13 H -25.589 7.633 1.917 1.00 . A A . 111 ILE HG13 1 1
15 29131 1 1 111 ILE HG21 H -27.713 8.842 2.347 1.00 . A A . 111 ILE HG21 1 1
15 29132 1 1 111 ILE HG22 H -28.040 7.872 3.783 1.00 . A A . 111 ILE HG22 1 1
15 29133 1 1 111 ILE HG23 H -29.229 7.952 2.482 1.00 . A A . 111 ILE HG23 1 1
15 29134 1 1 111 ILE N N -27.524 4.251 1.958 1.00 . A A . 111 ILE N 1 1
15 29135 1 1 111 ILE O O -30.519 5.649 3.020 1.00 . A A . 111 ILE O 1 1
15 29136 1 1 112 SER C C -32.061 3.880 1.193 1.00 . A A . 112 SER C 1 1
15 29137 1 1 112 SER CA C -31.306 4.988 0.438 1.00 . A A . 112 SER CA 1 1
15 29138 1 1 112 SER CB C -31.301 4.701 -1.062 1.00 . A A . 112 SER CB 1 1
15 29139 1 1 112 SER H H -29.206 4.920 0.294 1.00 . A A . 112 SER H 1 1
15 29140 1 1 112 SER HA H -31.796 5.931 0.618 1.00 . A A . 112 SER HA 1 1
15 29141 1 1 112 SER HB2 H -30.908 3.711 -1.235 1.00 . A A . 112 SER HB2 1 1
15 29142 1 1 112 SER HB3 H -32.313 4.761 -1.443 1.00 . A A . 112 SER HB3 1 1
15 29143 1 1 112 SER HG H -30.314 5.305 -2.642 1.00 . A A . 112 SER HG 1 1
15 29144 1 1 112 SER N N -29.940 5.089 0.919 1.00 . A A . 112 SER N 1 1
15 29145 1 1 112 SER O O -33.222 4.049 1.565 1.00 . A A . 112 SER O 1 1
15 29146 1 1 112 SER OG O -30.490 5.643 -1.759 1.00 . A A . 112 SER OG 1 1
15 29147 1 1 113 GLU C C -32.237 1.996 3.608 1.00 . A A . 113 GLU C 1 1
15 29148 1 1 113 GLU CA C -31.989 1.636 2.144 1.00 . A A . 113 GLU CA 1 1
15 29149 1 1 113 GLU CB C -31.107 0.386 2.059 1.00 . A A . 113 GLU CB 1 1
15 29150 1 1 113 GLU CD C -30.189 -1.474 0.636 1.00 . A A . 113 GLU CD 1 1
15 29151 1 1 113 GLU CG C -30.983 -0.192 0.662 1.00 . A A . 113 GLU CG 1 1
15 29152 1 1 113 GLU H H -30.470 2.666 1.086 1.00 . A A . 113 GLU H 1 1
15 29153 1 1 113 GLU HA H -32.940 1.423 1.678 1.00 . A A . 113 GLU HA 1 1
15 29154 1 1 113 GLU HB2 H -30.116 0.636 2.408 1.00 . A A . 113 GLU HB2 1 1
15 29155 1 1 113 GLU HB3 H -31.520 -0.376 2.704 1.00 . A A . 113 GLU HB3 1 1
15 29156 1 1 113 GLU HG2 H -31.973 -0.393 0.282 1.00 . A A . 113 GLU HG2 1 1
15 29157 1 1 113 GLU HG3 H -30.492 0.531 0.026 1.00 . A A . 113 GLU HG3 1 1
15 29158 1 1 113 GLU N N -31.389 2.752 1.421 1.00 . A A . 113 GLU N 1 1
15 29159 1 1 113 GLU O O -33.258 1.646 4.177 1.00 . A A . 113 GLU O 1 1
15 29160 1 1 113 GLU OE1 O -30.791 -2.547 0.850 1.00 . A A . 113 GLU OE1 1 1
15 29161 1 1 113 GLU OE2 O -28.962 -1.420 0.419 1.00 . A A . 113 GLU OE2 1 1
15 29162 1 1 114 LEU C C -32.534 4.129 5.778 1.00 . A A . 114 LEU C 1 1
15 29163 1 1 114 LEU CA C -31.412 3.107 5.593 1.00 . A A . 114 LEU CA 1 1
15 29164 1 1 114 LEU CB C -30.093 3.650 6.106 1.00 . A A . 114 LEU CB 1 1
15 29165 1 1 114 LEU CD1 C -27.695 3.283 6.678 1.00 . A A . 114 LEU CD1 1 1
15 29166 1 1 114 LEU CD2 C -29.350 1.485 7.151 1.00 . A A . 114 LEU CD2 1 1
15 29167 1 1 114 LEU CG C -28.965 2.622 6.212 1.00 . A A . 114 LEU CG 1 1
15 29168 1 1 114 LEU H H -30.472 2.910 3.713 1.00 . A A . 114 LEU H 1 1
15 29169 1 1 114 LEU HA H -31.656 2.232 6.175 1.00 . A A . 114 LEU HA 1 1
15 29170 1 1 114 LEU HB2 H -29.774 4.444 5.447 1.00 . A A . 114 LEU HB2 1 1
15 29171 1 1 114 LEU HB3 H -30.259 4.066 7.086 1.00 . A A . 114 LEU HB3 1 1
15 29172 1 1 114 LEU HD11 H -27.406 4.040 5.965 1.00 . A A . 114 LEU HD11 1 1
15 29173 1 1 114 LEU HD12 H -26.916 2.541 6.765 1.00 . A A . 114 LEU HD12 1 1
15 29174 1 1 114 LEU HD13 H -27.872 3.740 7.640 1.00 . A A . 114 LEU HD13 1 1
15 29175 1 1 114 LEU HD21 H -28.518 0.802 7.249 1.00 . A A . 114 LEU HD21 1 1
15 29176 1 1 114 LEU HD22 H -30.198 0.955 6.745 1.00 . A A . 114 LEU HD22 1 1
15 29177 1 1 114 LEU HD23 H -29.604 1.885 8.122 1.00 . A A . 114 LEU HD23 1 1
15 29178 1 1 114 LEU HG H -28.780 2.201 5.234 1.00 . A A . 114 LEU HG 1 1
15 29179 1 1 114 LEU N N -31.289 2.683 4.210 1.00 . A A . 114 LEU N 1 1
15 29180 1 1 114 LEU O O -33.267 4.087 6.765 1.00 . A A . 114 LEU O 1 1
15 29181 1 1 115 SER C C -35.084 5.606 4.529 1.00 . A A . 115 SER C 1 1
15 29182 1 1 115 SER CA C -33.666 6.089 4.883 1.00 . A A . 115 SER CA 1 1
15 29183 1 1 115 SER CB C -33.249 7.262 3.992 1.00 . A A . 115 SER CB 1 1
15 29184 1 1 115 SER H H -32.097 4.982 4.016 1.00 . A A . 115 SER H 1 1
15 29185 1 1 115 SER HA H -33.681 6.432 5.907 1.00 . A A . 115 SER HA 1 1
15 29186 1 1 115 SER HB2 H -34.054 7.979 3.952 1.00 . A A . 115 SER HB2 1 1
15 29187 1 1 115 SER HB3 H -32.369 7.732 4.405 1.00 . A A . 115 SER HB3 1 1
15 29188 1 1 115 SER HG H -32.041 6.538 2.638 1.00 . A A . 115 SER HG 1 1
15 29189 1 1 115 SER N N -32.675 5.025 4.812 1.00 . A A . 115 SER N 1 1
15 29190 1 1 115 SER O O -36.039 6.397 4.546 1.00 . A A . 115 SER O 1 1
15 29191 1 1 115 SER OG O -32.961 6.828 2.676 1.00 . A A . 115 SER OG 1 1
15 29192 1 1 116 ARG C C -37.461 3.793 5.111 1.00 . A A . 116 ARG C 1 1
15 29193 1 1 116 ARG CA C -36.544 3.754 3.886 1.00 . A A . 116 ARG CA 1 1
15 29194 1 1 116 ARG CB C -36.427 2.314 3.361 1.00 . A A . 116 ARG CB 1 1
15 29195 1 1 116 ARG CD C -35.963 -0.112 3.848 1.00 . A A . 116 ARG CD 1 1
15 29196 1 1 116 ARG CG C -36.142 1.278 4.438 1.00 . A A . 116 ARG CG 1 1
15 29197 1 1 116 ARG CZ C -37.287 -1.824 2.641 1.00 . A A . 116 ARG CZ 1 1
15 29198 1 1 116 ARG H H -34.435 3.732 4.201 1.00 . A A . 116 ARG H 1 1
15 29199 1 1 116 ARG HA H -36.974 4.377 3.114 1.00 . A A . 116 ARG HA 1 1
15 29200 1 1 116 ARG HB2 H -37.353 2.044 2.877 1.00 . A A . 116 ARG HB2 1 1
15 29201 1 1 116 ARG HB3 H -35.629 2.274 2.635 1.00 . A A . 116 ARG HB3 1 1
15 29202 1 1 116 ARG HD2 H -35.179 -0.075 3.105 1.00 . A A . 116 ARG HD2 1 1
15 29203 1 1 116 ARG HD3 H -35.674 -0.785 4.641 1.00 . A A . 116 ARG HD3 1 1
15 29204 1 1 116 ARG HE H -37.968 -0.017 3.210 1.00 . A A . 116 ARG HE 1 1
15 29205 1 1 116 ARG HG2 H -35.241 1.555 4.965 1.00 . A A . 116 ARG HG2 1 1
15 29206 1 1 116 ARG HG3 H -36.970 1.259 5.131 1.00 . A A . 116 ARG HG3 1 1
15 29207 1 1 116 ARG HH11 H -35.398 -2.414 3.123 1.00 . A A . 116 ARG HH11 1 1
15 29208 1 1 116 ARG HH12 H -36.325 -3.573 2.241 1.00 . A A . 116 ARG HH12 1 1
15 29209 1 1 116 ARG HH21 H -39.214 -1.575 2.035 1.00 . A A . 116 ARG HH21 1 1
15 29210 1 1 116 ARG HH22 H -38.497 -3.094 1.616 1.00 . A A . 116 ARG HH22 1 1
15 29211 1 1 116 ARG N N -35.228 4.311 4.219 1.00 . A A . 116 ARG N 1 1
15 29212 1 1 116 ARG NE N -37.187 -0.618 3.215 1.00 . A A . 116 ARG NE 1 1
15 29213 1 1 116 ARG NH1 N -36.256 -2.669 2.670 1.00 . A A . 116 ARG NH1 1 1
15 29214 1 1 116 ARG NH2 N -38.423 -2.194 2.053 1.00 . A A . 116 ARG NH2 1 1
15 29215 1 1 116 ARG O O -38.688 3.710 4.989 1.00 . A A . 116 ARG O 1 1
15 29216 1 1 117 GLU C C -38.214 5.363 7.667 1.00 . A A . 117 GLU C 1 1
15 29217 1 1 117 GLU CA C -37.573 4.001 7.531 1.00 . A A . 117 GLU CA 1 1
15 29218 1 1 117 GLU CB C -36.645 3.733 8.723 1.00 . A A . 117 GLU CB 1 1
15 29219 1 1 117 GLU CD C -35.195 2.097 9.976 1.00 . A A . 117 GLU CD 1 1
15 29220 1 1 117 GLU CG C -36.096 2.319 8.779 1.00 . A A . 117 GLU CG 1 1
15 29221 1 1 117 GLU H H -35.885 3.996 6.309 1.00 . A A . 117 GLU H 1 1
15 29222 1 1 117 GLU HA H -38.348 3.249 7.511 1.00 . A A . 117 GLU HA 1 1
15 29223 1 1 117 GLU HB2 H -35.812 4.417 8.677 1.00 . A A . 117 GLU HB2 1 1
15 29224 1 1 117 GLU HB3 H -37.195 3.916 9.634 1.00 . A A . 117 GLU HB3 1 1
15 29225 1 1 117 GLU HG2 H -36.924 1.626 8.832 1.00 . A A . 117 GLU HG2 1 1
15 29226 1 1 117 GLU HG3 H -35.528 2.131 7.880 1.00 . A A . 117 GLU HG3 1 1
15 29227 1 1 117 GLU N N -36.852 3.925 6.288 1.00 . A A . 117 GLU N 1 1
15 29228 1 1 117 GLU O O -37.630 6.301 8.212 1.00 . A A . 117 GLU O 1 1
15 29229 1 1 117 GLU OE1 O -35.698 2.139 11.120 1.00 . A A . 117 GLU OE1 1 1
15 29230 1 1 117 GLU OE2 O -33.977 1.877 9.782 1.00 . A A . 117 GLU OE2 1 1
15 29231 1 1 118 GLY C C -40.336 7.283 5.802 1.00 . A A . 118 GLY C 1 1
15 29232 1 1 118 GLY CA C -40.132 6.707 7.180 1.00 . A A . 118 GLY CA 1 1
15 29233 1 1 118 GLY H H -39.742 4.685 6.660 1.00 . A A . 118 GLY H 1 1
15 29234 1 1 118 GLY HA2 H -41.095 6.519 7.627 1.00 . A A . 118 GLY HA2 1 1
15 29235 1 1 118 GLY HA3 H -39.591 7.420 7.783 1.00 . A A . 118 GLY HA3 1 1
15 29236 1 1 118 GLY N N -39.389 5.470 7.128 1.00 . A A . 118 GLY N 1 1
15 29237 1 1 118 GLY O O -41.152 8.190 5.615 1.00 . A A . 118 GLY O 1 1
15 29238 1 1 119 HIS C C -39.373 8.642 3.242 1.00 . A A . 119 HIS C 1 1
15 29239 1 1 119 HIS CA C -39.687 7.161 3.425 1.00 . A A . 119 HIS CA 1 1
15 29240 1 1 119 HIS CB C -41.083 6.850 2.873 1.00 . A A . 119 HIS CB 1 1
15 29241 1 1 119 HIS CD2 C -41.095 4.376 2.108 1.00 . A A . 119 HIS CD2 1 1
15 29242 1 1 119 HIS CE1 C -42.375 3.561 3.680 1.00 . A A . 119 HIS CE1 1 1
15 29243 1 1 119 HIS CG C -41.441 5.401 2.918 1.00 . A A . 119 HIS CG 1 1
15 29244 1 1 119 HIS H H -38.930 6.061 5.073 1.00 . A A . 119 HIS H 1 1
15 29245 1 1 119 HIS HA H -38.961 6.588 2.870 1.00 . A A . 119 HIS HA 1 1
15 29246 1 1 119 HIS HB2 H -41.820 7.390 3.446 1.00 . A A . 119 HIS HB2 1 1
15 29247 1 1 119 HIS HB3 H -41.126 7.173 1.845 1.00 . A A . 119 HIS HB3 1 1
15 29248 1 1 119 HIS HD2 H -40.463 4.433 1.231 1.00 . A A . 119 HIS HD2 1 1
15 29249 1 1 119 HIS HE1 H -42.951 2.875 4.281 1.00 . A A . 119 HIS HE1 1 1
15 29250 1 1 119 HIS HE2 H -41.548 2.338 2.265 1.00 . A A . 119 HIS HE2 1 1
15 29251 1 1 119 HIS N N -39.581 6.753 4.835 1.00 . A A . 119 HIS N 1 1
15 29252 1 1 119 HIS ND1 N -42.245 4.856 3.896 1.00 . A A . 119 HIS ND1 1 1
15 29253 1 1 119 HIS NE2 N -41.687 3.249 2.605 1.00 . A A . 119 HIS NE2 1 1
15 29254 1 1 119 HIS O O -39.808 9.258 2.269 1.00 . A A . 119 HIS O 1 1
15 29255 1 1 120 HIS C C -37.332 10.879 2.906 1.00 . A A . 120 HIS C 1 1
15 29256 1 1 120 HIS CA C -38.251 10.611 4.095 1.00 . A A . 120 HIS CA 1 1
15 29257 1 1 120 HIS CB C -37.582 11.044 5.407 1.00 . A A . 120 HIS CB 1 1
15 29258 1 1 120 HIS CD2 C -36.054 13.146 5.468 1.00 . A A . 120 HIS CD2 1 1
15 29259 1 1 120 HIS CE1 C -37.612 14.672 5.647 1.00 . A A . 120 HIS CE1 1 1
15 29260 1 1 120 HIS CG C -37.248 12.505 5.478 1.00 . A A . 120 HIS CG 1 1
15 29261 1 1 120 HIS H H -38.248 8.647 4.882 1.00 . A A . 120 HIS H 1 1
15 29262 1 1 120 HIS HA H -39.163 11.173 3.964 1.00 . A A . 120 HIS HA 1 1
15 29263 1 1 120 HIS HB2 H -38.246 10.818 6.229 1.00 . A A . 120 HIS HB2 1 1
15 29264 1 1 120 HIS HB3 H -36.666 10.486 5.532 1.00 . A A . 120 HIS HB3 1 1
15 29265 1 1 120 HIS HD2 H -35.081 12.685 5.394 1.00 . A A . 120 HIS HD2 1 1
15 29266 1 1 120 HIS HE1 H -38.111 15.626 5.739 1.00 . A A . 120 HIS HE1 1 1
15 29267 1 1 120 HIS HE2 H -35.640 15.164 5.838 1.00 . A A . 120 HIS HE2 1 1
15 29268 1 1 120 HIS N N -38.602 9.201 4.155 1.00 . A A . 120 HIS N 1 1
15 29269 1 1 120 HIS ND1 N -38.203 13.491 5.591 1.00 . A A . 120 HIS ND1 1 1
15 29270 1 1 120 HIS NE2 N -36.309 14.491 5.575 1.00 . A A . 120 HIS NE2 1 1
15 29271 1 1 120 HIS O O -36.221 10.361 2.847 1.00 . A A . 120 HIS O 1 1
15 29272 1 1 121 HIS C C -36.930 10.809 -0.194 1.00 . A A . 121 HIS C 1 1
15 29273 1 1 121 HIS CA C -37.092 12.036 0.729 1.00 . A A . 121 HIS CA 1 1
15 29274 1 1 121 HIS CB C -35.720 12.672 1.070 1.00 . A A . 121 HIS CB 1 1
15 29275 1 1 121 HIS CD2 C -35.437 14.178 -1.029 1.00 . A A . 121 HIS CD2 1 1
15 29276 1 1 121 HIS CE1 C -33.364 13.677 -1.517 1.00 . A A . 121 HIS CE1 1 1
15 29277 1 1 121 HIS CG C -35.012 13.281 -0.110 1.00 . A A . 121 HIS CG 1 1
15 29278 1 1 121 HIS H H -38.732 12.046 2.073 1.00 . A A . 121 HIS H 1 1
15 29279 1 1 121 HIS HA H -37.690 12.767 0.201 1.00 . A A . 121 HIS HA 1 1
15 29280 1 1 121 HIS HB2 H -35.866 13.453 1.801 1.00 . A A . 121 HIS HB2 1 1
15 29281 1 1 121 HIS HB3 H -35.079 11.912 1.491 1.00 . A A . 121 HIS HB3 1 1
15 29282 1 1 121 HIS HD2 H -36.415 14.634 -1.073 1.00 . A A . 121 HIS HD2 1 1
15 29283 1 1 121 HIS HE1 H -32.399 13.651 -2.003 1.00 . A A . 121 HIS HE1 1 1
15 29284 1 1 121 HIS HE2 H -34.491 14.812 -2.783 1.00 . A A . 121 HIS HE2 1 1
15 29285 1 1 121 HIS N N -37.830 11.681 1.954 1.00 . A A . 121 HIS N 1 1
15 29286 1 1 121 HIS ND1 N -33.705 12.986 -0.445 1.00 . A A . 121 HIS ND1 1 1
15 29287 1 1 121 HIS NE2 N -34.395 14.406 -1.892 1.00 . A A . 121 HIS NE2 1 1
15 29288 1 1 121 HIS O O -36.172 10.831 -1.161 1.00 . A A . 121 HIS O 1 1
15 29289 1 1 122 HIS C C -38.521 8.617 -1.931 1.00 . A A . 122 HIS C 1 1
15 29290 1 1 122 HIS CA C -37.631 8.518 -0.679 1.00 . A A . 122 HIS CA 1 1
15 29291 1 1 122 HIS CB C -38.044 7.326 0.207 1.00 . A A . 122 HIS CB 1 1
15 29292 1 1 122 HIS CD2 C -36.867 5.396 -1.082 1.00 . A A . 122 HIS CD2 1 1
15 29293 1 1 122 HIS CE1 C -38.521 3.954 -1.084 1.00 . A A . 122 HIS CE1 1 1
15 29294 1 1 122 HIS CG C -37.909 5.975 -0.440 1.00 . A A . 122 HIS CG 1 1
15 29295 1 1 122 HIS H H -38.301 9.819 0.860 1.00 . A A . 122 HIS H 1 1
15 29296 1 1 122 HIS HA H -36.609 8.381 -0.997 1.00 . A A . 122 HIS HA 1 1
15 29297 1 1 122 HIS HB2 H -37.427 7.323 1.093 1.00 . A A . 122 HIS HB2 1 1
15 29298 1 1 122 HIS HB3 H -39.075 7.454 0.500 1.00 . A A . 122 HIS HB3 1 1
15 29299 1 1 122 HIS HD2 H -35.899 5.839 -1.258 1.00 . A A . 122 HIS HD2 1 1
15 29300 1 1 122 HIS HE1 H -39.108 3.064 -1.253 1.00 . A A . 122 HIS HE1 1 1
15 29301 1 1 122 HIS HE2 H -36.735 3.495 -1.977 1.00 . A A . 122 HIS HE2 1 1
15 29302 1 1 122 HIS N N -37.684 9.758 0.099 1.00 . A A . 122 HIS N 1 1
15 29303 1 1 122 HIS ND1 N -38.931 5.046 -0.459 1.00 . A A . 122 HIS ND1 1 1
15 29304 1 1 122 HIS NE2 N -37.276 4.142 -1.471 1.00 . A A . 122 HIS NE2 1 1
15 29305 1 1 122 HIS O O -38.565 7.700 -2.753 1.00 . A A . 122 HIS O 1 1
15 29306 1 1 123 HIS C C -39.366 10.826 -4.240 1.00 . A A . 123 HIS C 1 1
15 29307 1 1 123 HIS CA C -40.086 9.951 -3.216 1.00 . A A . 123 HIS CA 1 1
15 29308 1 1 123 HIS CB C -41.409 10.611 -2.786 1.00 . A A . 123 HIS CB 1 1
15 29309 1 1 123 HIS CD2 C -42.503 12.096 -4.621 1.00 . A A . 123 HIS CD2 1 1
15 29310 1 1 123 HIS CE1 C -43.864 10.610 -5.469 1.00 . A A . 123 HIS CE1 1 1
15 29311 1 1 123 HIS CG C -42.329 10.945 -3.927 1.00 . A A . 123 HIS CG 1 1
15 29312 1 1 123 HIS H H -39.176 10.410 -1.361 1.00 . A A . 123 HIS H 1 1
15 29313 1 1 123 HIS HA H -40.300 8.994 -3.666 1.00 . A A . 123 HIS HA 1 1
15 29314 1 1 123 HIS HB2 H -41.937 9.938 -2.127 1.00 . A A . 123 HIS HB2 1 1
15 29315 1 1 123 HIS HB3 H -41.188 11.524 -2.256 1.00 . A A . 123 HIS HB3 1 1
15 29316 1 1 123 HIS HD2 H -41.982 13.028 -4.457 1.00 . A A . 123 HIS HD2 1 1
15 29317 1 1 123 HIS HE1 H -44.612 10.133 -6.085 1.00 . A A . 123 HIS HE1 1 1
15 29318 1 1 123 HIS HE2 H -43.587 12.400 -6.385 1.00 . A A . 123 HIS HE2 1 1
15 29319 1 1 123 HIS N N -39.233 9.722 -2.059 1.00 . A A . 123 HIS N 1 1
15 29320 1 1 123 HIS ND1 N -43.198 10.036 -4.481 1.00 . A A . 123 HIS ND1 1 1
15 29321 1 1 123 HIS NE2 N -43.462 11.857 -5.573 1.00 . A A . 123 HIS NE2 1 1
15 29322 1 1 123 HIS O O -39.001 11.970 -3.944 1.00 . A A . 123 HIS O 1 1
15 29323 1 1 124 HIS C C -39.487 11.346 -7.620 1.00 . A A . 124 HIS C 1 1
15 29324 1 1 124 HIS CA C -38.502 11.018 -6.501 1.00 . A A . 124 HIS CA 1 1
15 29325 1 1 124 HIS CB C -37.317 10.210 -7.044 1.00 . A A . 124 HIS CB 1 1
15 29326 1 1 124 HIS CD2 C -35.692 12.024 -7.957 1.00 . A A . 124 HIS CD2 1 1
15 29327 1 1 124 HIS CE1 C -35.640 11.387 -10.050 1.00 . A A . 124 HIS CE1 1 1
15 29328 1 1 124 HIS CG C -36.500 10.943 -8.070 1.00 . A A . 124 HIS CG 1 1
15 29329 1 1 124 HIS H H -39.486 9.377 -5.607 1.00 . A A . 124 HIS H 1 1
15 29330 1 1 124 HIS HA H -38.132 11.943 -6.084 1.00 . A A . 124 HIS HA 1 1
15 29331 1 1 124 HIS HB2 H -36.662 9.950 -6.225 1.00 . A A . 124 HIS HB2 1 1
15 29332 1 1 124 HIS HB3 H -37.690 9.306 -7.499 1.00 . A A . 124 HIS HB3 1 1
15 29333 1 1 124 HIS HD2 H -35.491 12.582 -7.054 1.00 . A A . 124 HIS HD2 1 1
15 29334 1 1 124 HIS HE1 H -35.404 11.332 -11.102 1.00 . A A . 124 HIS HE1 1 1
15 29335 1 1 124 HIS HE2 H -34.404 12.862 -9.379 1.00 . A A . 124 HIS HE2 1 1
15 29336 1 1 124 HIS N N -39.169 10.291 -5.435 1.00 . A A . 124 HIS N 1 1
15 29337 1 1 124 HIS ND1 N -36.446 10.570 -9.396 1.00 . A A . 124 HIS ND1 1 1
15 29338 1 1 124 HIS NE2 N -35.172 12.276 -9.201 1.00 . A A . 124 HIS NE2 1 1
15 29339 1 1 124 HIS O O -39.725 10.476 -8.488 1.00 . A A . 124 HIS O 1 1
15 29340 1 1 124 HIS OXT O -40.028 12.469 -7.622 1.00 . A A . 124 HIS OXT 1 1
16 29341 1 1 1 MET C C -9.895 0.493 -18.113 1.00 . A A . 1 MET C 1 1
16 29342 1 1 1 MET CA C -8.780 -0.083 -19.001 1.00 . A A . 1 MET CA 1 1
16 29343 1 1 1 MET CB C -9.095 0.163 -20.490 1.00 . A A . 1 MET CB 1 1
16 29344 1 1 1 MET CE C -9.330 -1.036 -23.515 1.00 . A A . 1 MET CE 1 1
16 29345 1 1 1 MET CG C -10.362 -0.516 -20.991 1.00 . A A . 1 MET CG 1 1
16 29346 1 1 1 MET H1 H -8.335 -1.681 -17.737 1.00 . A A . 1 MET H1 1 1
16 29347 1 1 1 MET H2 H -7.766 -1.866 -19.311 1.00 . A A . 1 MET H2 1 1
16 29348 1 1 1 MET H3 H -9.403 -2.083 -18.983 1.00 . A A . 1 MET H3 1 1
16 29349 1 1 1 MET HA H -7.862 0.433 -18.749 1.00 . A A . 1 MET HA 1 1
16 29350 1 1 1 MET HB2 H -9.204 1.227 -20.646 1.00 . A A . 1 MET HB2 1 1
16 29351 1 1 1 MET HB3 H -8.264 -0.196 -21.083 1.00 . A A . 1 MET HB3 1 1
16 29352 1 1 1 MET HE1 H -8.394 -0.611 -23.182 1.00 . A A . 1 MET HE1 1 1
16 29353 1 1 1 MET HE2 H -9.406 -0.941 -24.589 1.00 . A A . 1 MET HE2 1 1
16 29354 1 1 1 MET HE3 H -9.362 -2.082 -23.247 1.00 . A A . 1 MET HE3 1 1
16 29355 1 1 1 MET HG2 H -10.255 -1.583 -20.868 1.00 . A A . 1 MET HG2 1 1
16 29356 1 1 1 MET HG3 H -11.197 -0.166 -20.403 1.00 . A A . 1 MET HG3 1 1
16 29357 1 1 1 MET N N -8.563 -1.526 -18.739 1.00 . A A . 1 MET N 1 1
16 29358 1 1 1 MET O O -9.812 1.637 -17.674 1.00 . A A . 1 MET O 1 1
16 29359 1 1 1 MET SD S -10.692 -0.174 -22.730 1.00 . A A . 1 MET SD 1 1
16 29360 1 1 2 SER C C -11.698 -0.058 -15.526 1.00 . A A . 2 SER C 1 1
16 29361 1 1 2 SER CA C -12.025 0.160 -17.002 1.00 . A A . 2 SER CA 1 1
16 29362 1 1 2 SER CB C -13.314 -0.572 -17.380 1.00 . A A . 2 SER CB 1 1
16 29363 1 1 2 SER H H -10.950 -1.211 -18.184 1.00 . A A . 2 SER H 1 1
16 29364 1 1 2 SER HA H -12.155 1.217 -17.181 1.00 . A A . 2 SER HA 1 1
16 29365 1 1 2 SER HB2 H -13.203 -1.628 -17.170 1.00 . A A . 2 SER HB2 1 1
16 29366 1 1 2 SER HB3 H -14.140 -0.181 -16.804 1.00 . A A . 2 SER HB3 1 1
16 29367 1 1 2 SER HG H -13.440 0.521 -18.997 1.00 . A A . 2 SER HG 1 1
16 29368 1 1 2 SER N N -10.924 -0.298 -17.837 1.00 . A A . 2 SER N 1 1
16 29369 1 1 2 SER O O -11.831 -1.174 -15.004 1.00 . A A . 2 SER O 1 1
16 29370 1 1 2 SER OG O -13.595 -0.406 -18.760 1.00 . A A . 2 SER OG 1 1
16 29371 1 1 3 LEU C C -11.676 1.931 -12.647 1.00 . A A . 3 LEU C 1 1
16 29372 1 1 3 LEU CA C -10.888 0.920 -13.472 1.00 . A A . 3 LEU CA 1 1
16 29373 1 1 3 LEU CB C -9.379 1.155 -13.312 1.00 . A A . 3 LEU CB 1 1
16 29374 1 1 3 LEU CD1 C -9.003 -0.363 -11.340 1.00 . A A . 3 LEU CD1 1 1
16 29375 1 1 3 LEU CD2 C -7.355 1.441 -11.868 1.00 . A A . 3 LEU CD2 1 1
16 29376 1 1 3 LEU CG C -8.817 1.038 -11.890 1.00 . A A . 3 LEU CG 1 1
16 29377 1 1 3 LEU H H -11.166 1.853 -15.342 1.00 . A A . 3 LEU H 1 1
16 29378 1 1 3 LEU HA H -11.125 -0.072 -13.122 1.00 . A A . 3 LEU HA 1 1
16 29379 1 1 3 LEU HB2 H -8.871 0.431 -13.934 1.00 . A A . 3 LEU HB2 1 1
16 29380 1 1 3 LEU HB3 H -9.150 2.141 -13.688 1.00 . A A . 3 LEU HB3 1 1
16 29381 1 1 3 LEU HD11 H -8.417 -1.060 -11.920 1.00 . A A . 3 LEU HD11 1 1
16 29382 1 1 3 LEU HD12 H -10.047 -0.630 -11.405 1.00 . A A . 3 LEU HD12 1 1
16 29383 1 1 3 LEU HD13 H -8.681 -0.387 -10.307 1.00 . A A . 3 LEU HD13 1 1
16 29384 1 1 3 LEU HD21 H -6.967 1.359 -10.864 1.00 . A A . 3 LEU HD21 1 1
16 29385 1 1 3 LEU HD22 H -7.264 2.462 -12.206 1.00 . A A . 3 LEU HD22 1 1
16 29386 1 1 3 LEU HD23 H -6.796 0.796 -12.526 1.00 . A A . 3 LEU HD23 1 1
16 29387 1 1 3 LEU HG H -9.356 1.712 -11.240 1.00 . A A . 3 LEU HG 1 1
16 29388 1 1 3 LEU N N -11.250 0.994 -14.872 1.00 . A A . 3 LEU N 1 1
16 29389 1 1 3 LEU O O -11.460 3.136 -12.755 1.00 . A A . 3 LEU O 1 1
16 29390 1 1 4 GLY C C -12.555 2.754 -9.777 1.00 . A A . 4 GLY C 1 1
16 29391 1 1 4 GLY CA C -13.363 2.296 -10.970 1.00 . A A . 4 GLY CA 1 1
16 29392 1 1 4 GLY H H -12.747 0.463 -11.823 1.00 . A A . 4 GLY H 1 1
16 29393 1 1 4 GLY HA2 H -13.694 3.158 -11.530 1.00 . A A . 4 GLY HA2 1 1
16 29394 1 1 4 GLY HA3 H -14.225 1.751 -10.616 1.00 . A A . 4 GLY HA3 1 1
16 29395 1 1 4 GLY N N -12.589 1.433 -11.837 1.00 . A A . 4 GLY N 1 1
16 29396 1 1 4 GLY O O -12.755 3.861 -9.264 1.00 . A A . 4 GLY O 1 1
16 29397 1 1 5 SER C C -11.561 2.093 -6.887 1.00 . A A . 5 SER C 1 1
16 29398 1 1 5 SER CA C -10.763 2.129 -8.194 1.00 . A A . 5 SER CA 1 1
16 29399 1 1 5 SER CB C -10.017 3.466 -8.334 1.00 . A A . 5 SER CB 1 1
16 29400 1 1 5 SER H H -11.541 1.034 -9.822 1.00 . A A . 5 SER H 1 1
16 29401 1 1 5 SER HA H -10.038 1.327 -8.167 1.00 . A A . 5 SER HA 1 1
16 29402 1 1 5 SER HB2 H -10.723 4.277 -8.254 1.00 . A A . 5 SER HB2 1 1
16 29403 1 1 5 SER HB3 H -9.282 3.555 -7.546 1.00 . A A . 5 SER HB3 1 1
16 29404 1 1 5 SER HG H -10.000 3.424 -10.295 1.00 . A A . 5 SER HG 1 1
16 29405 1 1 5 SER N N -11.631 1.887 -9.348 1.00 . A A . 5 SER N 1 1
16 29406 1 1 5 SER O O -12.792 2.180 -6.890 1.00 . A A . 5 SER O 1 1
16 29407 1 1 5 SER OG O -9.356 3.559 -9.588 1.00 . A A . 5 SER OG 1 1
16 29408 1 1 6 GLU C C -11.720 3.345 -3.963 1.00 . A A . 6 GLU C 1 1
16 29409 1 1 6 GLU CA C -11.507 1.928 -4.481 1.00 . A A . 6 GLU CA 1 1
16 29410 1 1 6 GLU CB C -10.704 1.096 -3.483 1.00 . A A . 6 GLU CB 1 1
16 29411 1 1 6 GLU CD C -11.992 -1.050 -3.882 1.00 . A A . 6 GLU CD 1 1
16 29412 1 1 6 GLU CG C -10.628 -0.381 -3.844 1.00 . A A . 6 GLU CG 1 1
16 29413 1 1 6 GLU H H -9.889 1.863 -5.824 1.00 . A A . 6 GLU H 1 1
16 29414 1 1 6 GLU HA H -12.476 1.468 -4.614 1.00 . A A . 6 GLU HA 1 1
16 29415 1 1 6 GLU HB2 H -9.695 1.484 -3.429 1.00 . A A . 6 GLU HB2 1 1
16 29416 1 1 6 GLU HB3 H -11.167 1.185 -2.513 1.00 . A A . 6 GLU HB3 1 1
16 29417 1 1 6 GLU HG2 H -10.169 -0.480 -4.815 1.00 . A A . 6 GLU HG2 1 1
16 29418 1 1 6 GLU HG3 H -10.017 -0.882 -3.107 1.00 . A A . 6 GLU HG3 1 1
16 29419 1 1 6 GLU N N -10.862 1.953 -5.776 1.00 . A A . 6 GLU N 1 1
16 29420 1 1 6 GLU O O -11.182 3.744 -2.924 1.00 . A A . 6 GLU O 1 1
16 29421 1 1 6 GLU OE1 O -12.671 -1.102 -2.834 1.00 . A A . 6 GLU OE1 1 1
16 29422 1 1 6 GLU OE2 O -12.390 -1.527 -4.966 1.00 . A A . 6 GLU OE2 1 1
16 29423 1 1 7 SER C C -14.293 5.571 -4.156 1.00 . A A . 7 SER C 1 1
16 29424 1 1 7 SER CA C -12.793 5.453 -4.376 1.00 . A A . 7 SER CA 1 1
16 29425 1 1 7 SER CB C -12.299 6.406 -5.470 1.00 . A A . 7 SER CB 1 1
16 29426 1 1 7 SER H H -12.827 3.745 -5.557 1.00 . A A . 7 SER H 1 1
16 29427 1 1 7 SER HA H -12.301 5.700 -3.456 1.00 . A A . 7 SER HA 1 1
16 29428 1 1 7 SER HB2 H -12.777 7.360 -5.336 1.00 . A A . 7 SER HB2 1 1
16 29429 1 1 7 SER HB3 H -11.229 6.521 -5.393 1.00 . A A . 7 SER HB3 1 1
16 29430 1 1 7 SER HG H -11.817 5.628 -7.206 1.00 . A A . 7 SER HG 1 1
16 29431 1 1 7 SER N N -12.468 4.107 -4.721 1.00 . A A . 7 SER N 1 1
16 29432 1 1 7 SER O O -14.831 4.994 -3.213 1.00 . A A . 7 SER O 1 1
16 29433 1 1 7 SER OG O -12.626 5.914 -6.764 1.00 . A A . 7 SER OG 1 1
16 29434 1 1 8 GLU C C -16.889 6.995 -3.641 1.00 . A A . 8 GLU C 1 1
16 29435 1 1 8 GLU CA C -16.408 6.472 -4.997 1.00 . A A . 8 GLU CA 1 1
16 29436 1 1 8 GLU CB C -17.092 5.144 -5.340 1.00 . A A . 8 GLU CB 1 1
16 29437 1 1 8 GLU CD C -17.489 3.357 -7.091 1.00 . A A . 8 GLU CD 1 1
16 29438 1 1 8 GLU CG C -16.873 4.704 -6.779 1.00 . A A . 8 GLU CG 1 1
16 29439 1 1 8 GLU H H -14.434 6.763 -5.724 1.00 . A A . 8 GLU H 1 1
16 29440 1 1 8 GLU HA H -16.666 7.198 -5.752 1.00 . A A . 8 GLU HA 1 1
16 29441 1 1 8 GLU HB2 H -16.705 4.375 -4.688 1.00 . A A . 8 GLU HB2 1 1
16 29442 1 1 8 GLU HB3 H -18.154 5.247 -5.175 1.00 . A A . 8 GLU HB3 1 1
16 29443 1 1 8 GLU HG2 H -17.316 5.439 -7.432 1.00 . A A . 8 GLU HG2 1 1
16 29444 1 1 8 GLU HG3 H -15.811 4.654 -6.971 1.00 . A A . 8 GLU HG3 1 1
16 29445 1 1 8 GLU N N -14.951 6.311 -5.030 1.00 . A A . 8 GLU N 1 1
16 29446 1 1 8 GLU O O -17.973 6.653 -3.185 1.00 . A A . 8 GLU O 1 1
16 29447 1 1 8 GLU OE1 O -17.155 2.363 -6.413 1.00 . A A . 8 GLU OE1 1 1
16 29448 1 1 8 GLU OE2 O -18.315 3.278 -8.029 1.00 . A A . 8 GLU OE2 1 1
16 29449 1 1 9 THR C C -16.226 7.421 -0.575 1.00 . A A . 9 THR C 1 1
16 29450 1 1 9 THR CA C -16.387 8.455 -1.716 1.00 . A A . 9 THR CA 1 1
16 29451 1 1 9 THR CB C -17.825 9.065 -1.704 1.00 . A A . 9 THR CB 1 1
16 29452 1 1 9 THR CG2 C -18.014 10.018 -0.528 1.00 . A A . 9 THR CG2 1 1
16 29453 1 1 9 THR H H -15.224 8.089 -3.451 1.00 . A A . 9 THR H 1 1
16 29454 1 1 9 THR HA H -15.675 9.251 -1.554 1.00 . A A . 9 THR HA 1 1
16 29455 1 1 9 THR HB H -18.546 8.264 -1.630 1.00 . A A . 9 THR HB 1 1
16 29456 1 1 9 THR HG1 H -18.074 9.157 -3.660 1.00 . A A . 9 THR HG1 1 1
16 29457 1 1 9 THR HG21 H -19.018 10.419 -0.558 1.00 . A A . 9 THR HG21 1 1
16 29458 1 1 9 THR HG22 H -17.301 10.825 -0.597 1.00 . A A . 9 THR HG22 1 1
16 29459 1 1 9 THR HG23 H -17.868 9.485 0.400 1.00 . A A . 9 THR HG23 1 1
16 29460 1 1 9 THR N N -16.072 7.855 -3.019 1.00 . A A . 9 THR N 1 1
16 29461 1 1 9 THR O O -16.566 7.683 0.578 1.00 . A A . 9 THR O 1 1
16 29462 1 1 9 THR OG1 O -18.052 9.788 -2.930 1.00 . A A . 9 THR OG1 1 1
16 29463 1 1 10 GLY C C -14.444 5.499 1.131 1.00 . A A . 10 GLY C 1 1
16 29464 1 1 10 GLY CA C -15.472 5.191 0.053 1.00 . A A . 10 GLY CA 1 1
16 29465 1 1 10 GLY H H -15.372 6.129 -1.842 1.00 . A A . 10 GLY H 1 1
16 29466 1 1 10 GLY HA2 H -16.418 4.988 0.533 1.00 . A A . 10 GLY HA2 1 1
16 29467 1 1 10 GLY HA3 H -15.160 4.305 -0.477 1.00 . A A . 10 GLY HA3 1 1
16 29468 1 1 10 GLY N N -15.658 6.266 -0.912 1.00 . A A . 10 GLY N 1 1
16 29469 1 1 10 GLY O O -14.255 4.708 2.044 1.00 . A A . 10 GLY O 1 1
16 29470 1 1 11 ASN C C -13.558 7.269 3.349 1.00 . A A . 11 ASN C 1 1
16 29471 1 1 11 ASN CA C -12.812 7.080 2.040 1.00 . A A . 11 ASN CA 1 1
16 29472 1 1 11 ASN CB C -12.126 8.396 1.612 1.00 . A A . 11 ASN CB 1 1
16 29473 1 1 11 ASN CG C -10.950 8.806 2.510 1.00 . A A . 11 ASN CG 1 1
16 29474 1 1 11 ASN H H -13.936 7.206 0.232 1.00 . A A . 11 ASN H 1 1
16 29475 1 1 11 ASN HA H -12.071 6.302 2.162 1.00 . A A . 11 ASN HA 1 1
16 29476 1 1 11 ASN HB2 H -11.760 8.285 0.603 1.00 . A A . 11 ASN HB2 1 1
16 29477 1 1 11 ASN HB3 H -12.861 9.189 1.630 1.00 . A A . 11 ASN HB3 1 1
16 29478 1 1 11 ASN HD21 H -10.056 9.693 0.972 1.00 . A A . 11 ASN HD21 1 1
16 29479 1 1 11 ASN HD22 H -9.210 9.762 2.480 1.00 . A A . 11 ASN HD22 1 1
16 29480 1 1 11 ASN N N -13.776 6.646 1.018 1.00 . A A . 11 ASN N 1 1
16 29481 1 1 11 ASN ND2 N -9.977 9.488 1.929 1.00 . A A . 11 ASN ND2 1 1
16 29482 1 1 11 ASN O O -13.063 6.949 4.431 1.00 . A A . 11 ASN O 1 1
16 29483 1 1 11 ASN OD1 O -10.916 8.518 3.704 1.00 . A A . 11 ASN OD1 1 1
16 29484 1 1 12 ALA C C -16.513 6.722 4.488 1.00 . A A . 12 ALA C 1 1
16 29485 1 1 12 ALA CA C -15.630 7.951 4.367 1.00 . A A . 12 ALA CA 1 1
16 29486 1 1 12 ALA CB C -16.476 9.207 4.208 1.00 . A A . 12 ALA CB 1 1
16 29487 1 1 12 ALA H H -15.089 8.033 2.346 1.00 . A A . 12 ALA H 1 1
16 29488 1 1 12 ALA HA H -15.020 8.047 5.252 1.00 . A A . 12 ALA HA 1 1
16 29489 1 1 12 ALA HB1 H -15.834 10.069 4.127 1.00 . A A . 12 ALA HB1 1 1
16 29490 1 1 12 ALA HB2 H -17.115 9.319 5.072 1.00 . A A . 12 ALA HB2 1 1
16 29491 1 1 12 ALA HB3 H -17.085 9.124 3.321 1.00 . A A . 12 ALA HB3 1 1
16 29492 1 1 12 ALA N N -14.763 7.784 3.235 1.00 . A A . 12 ALA N 1 1
16 29493 1 1 12 ALA O O -17.137 6.304 3.514 1.00 . A A . 12 ALA O 1 1
16 29494 1 1 13 VAL C C -18.536 5.191 6.732 1.00 . A A . 13 VAL C 1 1
16 29495 1 1 13 VAL CA C -17.336 4.934 5.850 1.00 . A A . 13 VAL CA 1 1
16 29496 1 1 13 VAL CB C -16.486 3.800 6.474 1.00 . A A . 13 VAL CB 1 1
16 29497 1 1 13 VAL CG1 C -15.205 3.581 5.692 1.00 . A A . 13 VAL CG1 1 1
16 29498 1 1 13 VAL CG2 C -16.196 4.063 7.943 1.00 . A A . 13 VAL CG2 1 1
16 29499 1 1 13 VAL H H -16.089 6.538 6.424 1.00 . A A . 13 VAL H 1 1
16 29500 1 1 13 VAL HA H -17.679 4.608 4.881 1.00 . A A . 13 VAL HA 1 1
16 29501 1 1 13 VAL HB H -17.060 2.887 6.407 1.00 . A A . 13 VAL HB 1 1
16 29502 1 1 13 VAL HG11 H -14.625 4.495 5.683 1.00 . A A . 13 VAL HG11 1 1
16 29503 1 1 13 VAL HG12 H -15.450 3.299 4.680 1.00 . A A . 13 VAL HG12 1 1
16 29504 1 1 13 VAL HG13 H -14.630 2.794 6.155 1.00 . A A . 13 VAL HG13 1 1
16 29505 1 1 13 VAL HG21 H -17.123 4.038 8.498 1.00 . A A . 13 VAL HG21 1 1
16 29506 1 1 13 VAL HG22 H -15.732 5.032 8.061 1.00 . A A . 13 VAL HG22 1 1
16 29507 1 1 13 VAL HG23 H -15.535 3.298 8.314 1.00 . A A . 13 VAL HG23 1 1
16 29508 1 1 13 VAL N N -16.570 6.144 5.665 1.00 . A A . 13 VAL N 1 1
16 29509 1 1 13 VAL O O -18.544 6.130 7.531 1.00 . A A . 13 VAL O 1 1
16 29510 1 1 14 VAL C C -20.672 3.500 8.516 1.00 . A A . 14 VAL C 1 1
16 29511 1 1 14 VAL CA C -20.725 4.502 7.385 1.00 . A A . 14 VAL CA 1 1
16 29512 1 1 14 VAL CB C -22.005 4.269 6.550 1.00 . A A . 14 VAL CB 1 1
16 29513 1 1 14 VAL CG1 C -23.254 4.426 7.416 1.00 . A A . 14 VAL CG1 1 1
16 29514 1 1 14 VAL CG2 C -22.051 5.223 5.361 1.00 . A A . 14 VAL CG2 1 1
16 29515 1 1 14 VAL H H -19.481 3.645 5.927 1.00 . A A . 14 VAL H 1 1
16 29516 1 1 14 VAL HA H -20.754 5.503 7.794 1.00 . A A . 14 VAL HA 1 1
16 29517 1 1 14 VAL HB H -21.974 3.257 6.173 1.00 . A A . 14 VAL HB 1 1
16 29518 1 1 14 VAL HG11 H -23.208 3.747 8.256 1.00 . A A . 14 VAL HG11 1 1
16 29519 1 1 14 VAL HG12 H -24.131 4.211 6.826 1.00 . A A . 14 VAL HG12 1 1
16 29520 1 1 14 VAL HG13 H -23.307 5.440 7.778 1.00 . A A . 14 VAL HG13 1 1
16 29521 1 1 14 VAL HG21 H -22.025 6.244 5.718 1.00 . A A . 14 VAL HG21 1 1
16 29522 1 1 14 VAL HG22 H -22.960 5.063 4.802 1.00 . A A . 14 VAL HG22 1 1
16 29523 1 1 14 VAL HG23 H -21.199 5.045 4.722 1.00 . A A . 14 VAL HG23 1 1
16 29524 1 1 14 VAL N N -19.542 4.374 6.586 1.00 . A A . 14 VAL N 1 1
16 29525 1 1 14 VAL O O -20.634 2.288 8.289 1.00 . A A . 14 VAL O 1 1
16 29526 1 1 15 VAL C C -21.954 3.077 11.529 1.00 . A A . 15 VAL C 1 1
16 29527 1 1 15 VAL CA C -20.578 3.173 10.899 1.00 . A A . 15 VAL CA 1 1
16 29528 1 1 15 VAL CB C -19.581 3.738 11.937 1.00 . A A . 15 VAL CB 1 1
16 29529 1 1 15 VAL CG1 C -19.460 2.812 13.140 1.00 . A A . 15 VAL CG1 1 1
16 29530 1 1 15 VAL CG2 C -18.219 4.000 11.302 1.00 . A A . 15 VAL CG2 1 1
16 29531 1 1 15 VAL H H -20.671 4.984 9.835 1.00 . A A . 15 VAL H 1 1
16 29532 1 1 15 VAL HA H -20.251 2.187 10.602 1.00 . A A . 15 VAL HA 1 1
16 29533 1 1 15 VAL HB H -19.974 4.680 12.284 1.00 . A A . 15 VAL HB 1 1
16 29534 1 1 15 VAL HG11 H -20.416 2.738 13.640 1.00 . A A . 15 VAL HG11 1 1
16 29535 1 1 15 VAL HG12 H -18.725 3.208 13.822 1.00 . A A . 15 VAL HG12 1 1
16 29536 1 1 15 VAL HG13 H -19.150 1.832 12.811 1.00 . A A . 15 VAL HG13 1 1
16 29537 1 1 15 VAL HG21 H -18.301 4.797 10.575 1.00 . A A . 15 VAL HG21 1 1
16 29538 1 1 15 VAL HG22 H -17.870 3.107 10.808 1.00 . A A . 15 VAL HG22 1 1
16 29539 1 1 15 VAL HG23 H -17.513 4.285 12.069 1.00 . A A . 15 VAL HG23 1 1
16 29540 1 1 15 VAL N N -20.641 4.007 9.727 1.00 . A A . 15 VAL N 1 1
16 29541 1 1 15 VAL O O -22.557 4.095 11.880 1.00 . A A . 15 VAL O 1 1
16 29542 1 1 16 PHE C C -23.691 0.497 13.243 1.00 . A A . 16 PHE C 1 1
16 29543 1 1 16 PHE CA C -23.750 1.642 12.249 1.00 . A A . 16 PHE CA 1 1
16 29544 1 1 16 PHE CB C -24.809 1.373 11.162 1.00 . A A . 16 PHE CB 1 1
16 29545 1 1 16 PHE CD1 C -24.934 -1.092 10.653 1.00 . A A . 16 PHE CD1 1 1
16 29546 1 1 16 PHE CD2 C -23.834 0.330 9.087 1.00 . A A . 16 PHE CD2 1 1
16 29547 1 1 16 PHE CE1 C -24.669 -2.184 9.848 1.00 . A A . 16 PHE CE1 1 1
16 29548 1 1 16 PHE CE2 C -23.570 -0.757 8.280 1.00 . A A . 16 PHE CE2 1 1
16 29549 1 1 16 PHE CG C -24.519 0.177 10.285 1.00 . A A . 16 PHE CG 1 1
16 29550 1 1 16 PHE CZ C -23.987 -2.016 8.661 1.00 . A A . 16 PHE CZ 1 1
16 29551 1 1 16 PHE H H -21.933 1.094 11.343 1.00 . A A . 16 PHE H 1 1
16 29552 1 1 16 PHE HA H -24.024 2.545 12.777 1.00 . A A . 16 PHE HA 1 1
16 29553 1 1 16 PHE HB2 H -25.763 1.206 11.638 1.00 . A A . 16 PHE HB2 1 1
16 29554 1 1 16 PHE HB3 H -24.883 2.241 10.527 1.00 . A A . 16 PHE HB3 1 1
16 29555 1 1 16 PHE HD1 H -25.467 -1.225 11.583 1.00 . A A . 16 PHE HD1 1 1
16 29556 1 1 16 PHE HD2 H -23.505 1.315 8.784 1.00 . A A . 16 PHE HD2 1 1
16 29557 1 1 16 PHE HE1 H -24.997 -3.168 10.145 1.00 . A A . 16 PHE HE1 1 1
16 29558 1 1 16 PHE HE2 H -23.035 -0.623 7.351 1.00 . A A . 16 PHE HE2 1 1
16 29559 1 1 16 PHE HZ H -23.780 -2.864 8.028 1.00 . A A . 16 PHE HZ 1 1
16 29560 1 1 16 PHE N N -22.453 1.868 11.659 1.00 . A A . 16 PHE N 1 1
16 29561 1 1 16 PHE O O -22.793 -0.350 13.177 1.00 . A A . 16 PHE O 1 1
16 29562 1 1 17 GLY C C -24.457 -0.017 16.556 1.00 . A A . 17 GLY C 1 1
16 29563 1 1 17 GLY CA C -24.667 -0.566 15.163 1.00 . A A . 17 GLY CA 1 1
16 29564 1 1 17 GLY H H -25.328 1.170 14.152 1.00 . A A . 17 GLY H 1 1
16 29565 1 1 17 GLY HA2 H -25.622 -1.065 15.121 1.00 . A A . 17 GLY HA2 1 1
16 29566 1 1 17 GLY HA3 H -23.889 -1.284 14.949 1.00 . A A . 17 GLY HA3 1 1
16 29567 1 1 17 GLY N N -24.637 0.474 14.159 1.00 . A A . 17 GLY N 1 1
16 29568 1 1 17 GLY O O -24.457 -0.766 17.532 1.00 . A A . 17 GLY O 1 1
16 29569 1 1 18 TYR C C -25.348 2.685 18.329 1.00 . A A . 18 TYR C 1 1
16 29570 1 1 18 TYR CA C -24.086 1.942 17.925 1.00 . A A . 18 TYR CA 1 1
16 29571 1 1 18 TYR CB C -22.903 2.925 17.864 1.00 . A A . 18 TYR CB 1 1
16 29572 1 1 18 TYR CD1 C -22.995 4.109 15.625 1.00 . A A . 18 TYR CD1 1 1
16 29573 1 1 18 TYR CD2 C -23.560 5.340 17.584 1.00 . A A . 18 TYR CD2 1 1
16 29574 1 1 18 TYR CE1 C -23.237 5.229 14.855 1.00 . A A . 18 TYR CE1 1 1
16 29575 1 1 18 TYR CE2 C -23.805 6.455 16.826 1.00 . A A . 18 TYR CE2 1 1
16 29576 1 1 18 TYR CG C -23.152 4.147 17.003 1.00 . A A . 18 TYR CG 1 1
16 29577 1 1 18 TYR CZ C -23.645 6.401 15.464 1.00 . A A . 18 TYR CZ 1 1
16 29578 1 1 18 TYR H H -24.310 1.838 15.837 1.00 . A A . 18 TYR H 1 1
16 29579 1 1 18 TYR HA H -23.872 1.181 18.661 1.00 . A A . 18 TYR HA 1 1
16 29580 1 1 18 TYR HB2 H -22.711 3.289 18.859 1.00 . A A . 18 TYR HB2 1 1
16 29581 1 1 18 TYR HB3 H -22.028 2.414 17.495 1.00 . A A . 18 TYR HB3 1 1
16 29582 1 1 18 TYR HD1 H -22.679 3.191 15.153 1.00 . A A . 18 TYR HD1 1 1
16 29583 1 1 18 TYR HD2 H -23.688 5.384 18.655 1.00 . A A . 18 TYR HD2 1 1
16 29584 1 1 18 TYR HE1 H -23.107 5.178 13.783 1.00 . A A . 18 TYR HE1 1 1
16 29585 1 1 18 TYR HE2 H -24.118 7.370 17.304 1.00 . A A . 18 TYR HE2 1 1
16 29586 1 1 18 TYR HH H -24.528 7.301 14.015 1.00 . A A . 18 TYR HH 1 1
16 29587 1 1 18 TYR N N -24.288 1.291 16.649 1.00 . A A . 18 TYR N 1 1
16 29588 1 1 18 TYR O O -26.286 2.807 17.540 1.00 . A A . 18 TYR O 1 1
16 29589 1 1 18 TYR OH O -23.900 7.516 14.707 1.00 . A A . 18 TYR OH 1 1
16 29590 1 1 19 ARG C C -25.995 5.091 20.891 1.00 . A A . 19 ARG C 1 1
16 29591 1 1 19 ARG CA C -26.494 3.932 20.052 1.00 . A A . 19 ARG CA 1 1
16 29592 1 1 19 ARG CB C -27.442 3.026 20.855 1.00 . A A . 19 ARG CB 1 1
16 29593 1 1 19 ARG CD C -27.814 1.445 22.755 1.00 . A A . 19 ARG CD 1 1
16 29594 1 1 19 ARG CG C -26.825 2.392 22.092 1.00 . A A . 19 ARG CG 1 1
16 29595 1 1 19 ARG CZ C -27.604 -0.481 24.303 1.00 . A A . 19 ARG CZ 1 1
16 29596 1 1 19 ARG H H -24.589 3.048 20.128 1.00 . A A . 19 ARG H 1 1
16 29597 1 1 19 ARG HA H -27.026 4.335 19.202 1.00 . A A . 19 ARG HA 1 1
16 29598 1 1 19 ARG HB2 H -28.298 3.606 21.165 1.00 . A A . 19 ARG HB2 1 1
16 29599 1 1 19 ARG HB3 H -27.785 2.232 20.211 1.00 . A A . 19 ARG HB3 1 1
16 29600 1 1 19 ARG HD2 H -28.677 2.008 23.074 1.00 . A A . 19 ARG HD2 1 1
16 29601 1 1 19 ARG HD3 H -28.116 0.709 22.028 1.00 . A A . 19 ARG HD3 1 1
16 29602 1 1 19 ARG HE H -26.551 1.230 24.423 1.00 . A A . 19 ARG HE 1 1
16 29603 1 1 19 ARG HG2 H -25.937 1.848 21.811 1.00 . A A . 19 ARG HG2 1 1
16 29604 1 1 19 ARG HG3 H -26.562 3.171 22.793 1.00 . A A . 19 ARG HG3 1 1
16 29605 1 1 19 ARG HH11 H -29.038 -0.723 22.865 1.00 . A A . 19 ARG HH11 1 1
16 29606 1 1 19 ARG HH12 H -28.849 -2.058 23.940 1.00 . A A . 19 ARG HH12 1 1
16 29607 1 1 19 ARG HH21 H -26.283 -0.574 25.850 1.00 . A A . 19 ARG HH21 1 1
16 29608 1 1 19 ARG HH22 H -27.267 -1.977 25.639 1.00 . A A . 19 ARG HH22 1 1
16 29609 1 1 19 ARG N N -25.368 3.179 19.547 1.00 . A A . 19 ARG N 1 1
16 29610 1 1 19 ARG NE N -27.243 0.754 23.914 1.00 . A A . 19 ARG NE 1 1
16 29611 1 1 19 ARG NH1 N -28.572 -1.138 23.650 1.00 . A A . 19 ARG NH1 1 1
16 29612 1 1 19 ARG NH2 N -27.005 -1.052 25.346 1.00 . A A . 19 ARG NH2 1 1
16 29613 1 1 19 ARG O O -24.840 5.082 21.343 1.00 . A A . 19 ARG O 1 1
16 29614 1 1 20 GLU C C -26.455 6.971 23.359 1.00 . A A . 20 GLU C 1 1
16 29615 1 1 20 GLU CA C -26.469 7.274 21.854 1.00 . A A . 20 GLU CA 1 1
16 29616 1 1 20 GLU CB C -27.430 8.425 21.522 1.00 . A A . 20 GLU CB 1 1
16 29617 1 1 20 GLU CD C -27.924 10.890 21.599 1.00 . A A . 20 GLU CD 1 1
16 29618 1 1 20 GLU CG C -26.962 9.795 21.990 1.00 . A A . 20 GLU CG 1 1
16 29619 1 1 20 GLU H H -27.754 6.021 20.729 1.00 . A A . 20 GLU H 1 1
16 29620 1 1 20 GLU HA H -25.469 7.552 21.557 1.00 . A A . 20 GLU HA 1 1
16 29621 1 1 20 GLU HB2 H -27.571 8.466 20.453 1.00 . A A . 20 GLU HB2 1 1
16 29622 1 1 20 GLU HB3 H -28.382 8.223 21.990 1.00 . A A . 20 GLU HB3 1 1
16 29623 1 1 20 GLU HG2 H -26.863 9.786 23.065 1.00 . A A . 20 GLU HG2 1 1
16 29624 1 1 20 GLU HG3 H -26.001 10.004 21.546 1.00 . A A . 20 GLU HG3 1 1
16 29625 1 1 20 GLU N N -26.846 6.084 21.097 1.00 . A A . 20 GLU N 1 1
16 29626 1 1 20 GLU O O -27.222 7.543 24.138 1.00 . A A . 20 GLU O 1 1
16 29627 1 1 20 GLU OE1 O -28.899 11.125 22.340 1.00 . A A . 20 GLU OE1 1 1
16 29628 1 1 20 GLU OE2 O -27.713 11.531 20.550 1.00 . A A . 20 GLU OE2 1 1
16 29629 1 1 21 ALA C C -24.081 4.968 25.394 1.00 . A A . 21 ALA C 1 1
16 29630 1 1 21 ALA CA C -25.444 5.629 25.132 1.00 . A A . 21 ALA CA 1 1
16 29631 1 1 21 ALA CB C -26.574 4.684 25.518 1.00 . A A . 21 ALA CB 1 1
16 29632 1 1 21 ALA H H -25.045 5.595 23.053 1.00 . A A . 21 ALA H 1 1
16 29633 1 1 21 ALA HA H -25.528 6.516 25.740 1.00 . A A . 21 ALA HA 1 1
16 29634 1 1 21 ALA HB1 H -27.520 5.167 25.319 1.00 . A A . 21 ALA HB1 1 1
16 29635 1 1 21 ALA HB2 H -26.506 4.448 26.569 1.00 . A A . 21 ALA HB2 1 1
16 29636 1 1 21 ALA HB3 H -26.504 3.778 24.937 1.00 . A A . 21 ALA HB3 1 1
16 29637 1 1 21 ALA N N -25.587 6.034 23.744 1.00 . A A . 21 ALA N 1 1
16 29638 1 1 21 ALA O O -23.851 4.410 26.465 1.00 . A A . 21 ALA O 1 1
16 29639 1 1 22 ILE C C -20.745 5.389 24.143 1.00 . A A . 22 ILE C 1 1
16 29640 1 1 22 ILE CA C -21.848 4.423 24.548 1.00 . A A . 22 ILE CA 1 1
16 29641 1 1 22 ILE CB C -21.688 3.137 23.704 1.00 . A A . 22 ILE CB 1 1
16 29642 1 1 22 ILE CD1 C -21.663 2.250 21.316 1.00 . A A . 22 ILE CD1 1 1
16 29643 1 1 22 ILE CG1 C -22.043 3.390 22.232 1.00 . A A . 22 ILE CG1 1 1
16 29644 1 1 22 ILE CG2 C -22.512 2.002 24.277 1.00 . A A . 22 ILE CG2 1 1
16 29645 1 1 22 ILE H H -23.398 5.502 23.584 1.00 . A A . 22 ILE H 1 1
16 29646 1 1 22 ILE HA H -21.717 4.157 25.588 1.00 . A A . 22 ILE HA 1 1
16 29647 1 1 22 ILE HB H -20.650 2.843 23.759 1.00 . A A . 22 ILE HB 1 1
16 29648 1 1 22 ILE HD11 H -20.601 2.078 21.390 1.00 . A A . 22 ILE HD11 1 1
16 29649 1 1 22 ILE HD12 H -21.912 2.511 20.299 1.00 . A A . 22 ILE HD12 1 1
16 29650 1 1 22 ILE HD13 H -22.196 1.358 21.606 1.00 . A A . 22 ILE HD13 1 1
16 29651 1 1 22 ILE HG12 H -23.112 3.535 22.144 1.00 . A A . 22 ILE HG12 1 1
16 29652 1 1 22 ILE HG13 H -21.536 4.279 21.889 1.00 . A A . 22 ILE HG13 1 1
16 29653 1 1 22 ILE HG21 H -22.135 1.741 25.255 1.00 . A A . 22 ILE HG21 1 1
16 29654 1 1 22 ILE HG22 H -22.442 1.148 23.617 1.00 . A A . 22 ILE HG22 1 1
16 29655 1 1 22 ILE HG23 H -23.542 2.312 24.355 1.00 . A A . 22 ILE HG23 1 1
16 29656 1 1 22 ILE N N -23.178 5.029 24.409 1.00 . A A . 22 ILE N 1 1
16 29657 1 1 22 ILE O O -19.621 4.970 23.856 1.00 . A A . 22 ILE O 1 1
16 29658 1 1 23 THR C C -18.848 7.694 24.553 1.00 . A A . 23 THR C 1 1
16 29659 1 1 23 THR CA C -20.108 7.684 23.692 1.00 . A A . 23 THR CA 1 1
16 29660 1 1 23 THR CB C -20.732 9.081 23.711 1.00 . A A . 23 THR CB 1 1
16 29661 1 1 23 THR CG2 C -19.823 10.064 22.987 1.00 . A A . 23 THR CG2 1 1
16 29662 1 1 23 THR H H -21.946 6.953 24.441 1.00 . A A . 23 THR H 1 1
16 29663 1 1 23 THR HA H -19.832 7.452 22.674 1.00 . A A . 23 THR HA 1 1
16 29664 1 1 23 THR HB H -20.861 9.406 24.732 1.00 . A A . 23 THR HB 1 1
16 29665 1 1 23 THR HG1 H -22.112 9.828 22.518 1.00 . A A . 23 THR HG1 1 1
16 29666 1 1 23 THR HG21 H -19.727 9.772 21.951 1.00 . A A . 23 THR HG21 1 1
16 29667 1 1 23 THR HG22 H -18.848 10.057 23.455 1.00 . A A . 23 THR HG22 1 1
16 29668 1 1 23 THR HG23 H -20.240 11.060 23.045 1.00 . A A . 23 THR HG23 1 1
16 29669 1 1 23 THR N N -21.056 6.672 24.135 1.00 . A A . 23 THR N 1 1
16 29670 1 1 23 THR O O -17.735 7.740 24.034 1.00 . A A . 23 THR O 1 1
16 29671 1 1 23 THR OG1 O -22.013 9.042 23.059 1.00 . A A . 23 THR OG1 1 1
16 29672 1 1 24 LYS C C -16.975 6.472 26.522 1.00 . A A . 24 LYS C 1 1
16 29673 1 1 24 LYS CA C -17.921 7.646 26.792 1.00 . A A . 24 LYS CA 1 1
16 29674 1 1 24 LYS CB C -18.432 7.547 28.234 1.00 . A A . 24 LYS CB 1 1
16 29675 1 1 24 LYS CD C -19.719 9.756 28.174 1.00 . A A . 24 LYS CD 1 1
16 29676 1 1 24 LYS CE C -21.037 10.414 28.573 1.00 . A A . 24 LYS CE 1 1
16 29677 1 1 24 LYS CG C -19.752 8.273 28.519 1.00 . A A . 24 LYS CG 1 1
16 29678 1 1 24 LYS H H -19.939 7.566 26.223 1.00 . A A . 24 LYS H 1 1
16 29679 1 1 24 LYS HA H -17.388 8.574 26.665 1.00 . A A . 24 LYS HA 1 1
16 29680 1 1 24 LYS HB2 H -18.566 6.508 28.484 1.00 . A A . 24 LYS HB2 1 1
16 29681 1 1 24 LYS HB3 H -17.677 7.959 28.888 1.00 . A A . 24 LYS HB3 1 1
16 29682 1 1 24 LYS HD2 H -18.906 10.219 28.698 1.00 . A A . 24 LYS HD2 1 1
16 29683 1 1 24 LYS HD3 H -19.574 9.884 27.107 1.00 . A A . 24 LYS HD3 1 1
16 29684 1 1 24 LYS HE2 H -21.841 9.908 28.062 1.00 . A A . 24 LYS HE2 1 1
16 29685 1 1 24 LYS HE3 H -21.167 10.292 29.639 1.00 . A A . 24 LYS HE3 1 1
16 29686 1 1 24 LYS HG2 H -20.537 7.809 27.944 1.00 . A A . 24 LYS HG2 1 1
16 29687 1 1 24 LYS HG3 H -19.977 8.164 29.571 1.00 . A A . 24 LYS HG3 1 1
16 29688 1 1 24 LYS HZ1 H -20.999 11.986 27.204 1.00 . A A . 24 LYS HZ1 1 1
16 29689 1 1 24 LYS HZ2 H -20.317 12.375 28.715 1.00 . A A . 24 LYS HZ2 1 1
16 29690 1 1 24 LYS HZ3 H -21.993 12.264 28.542 1.00 . A A . 24 LYS HZ3 1 1
16 29691 1 1 24 LYS N N -19.030 7.619 25.859 1.00 . A A . 24 LYS N 1 1
16 29692 1 1 24 LYS NZ N -21.083 11.858 28.241 1.00 . A A . 24 LYS NZ 1 1
16 29693 1 1 24 LYS O O -15.772 6.553 26.765 1.00 . A A . 24 LYS O 1 1
16 29694 1 1 25 GLN C C -16.146 4.122 24.371 1.00 . A A . 25 GLN C 1 1
16 29695 1 1 25 GLN CA C -16.782 4.163 25.775 1.00 . A A . 25 GLN CA 1 1
16 29696 1 1 25 GLN CB C -17.696 2.945 25.945 1.00 . A A . 25 GLN CB 1 1
16 29697 1 1 25 GLN CD C -17.432 2.761 28.444 1.00 . A A . 25 GLN CD 1 1
16 29698 1 1 25 GLN CG C -18.394 2.874 27.288 1.00 . A A . 25 GLN CG 1 1
16 29699 1 1 25 GLN H H -18.487 5.407 25.784 1.00 . A A . 25 GLN H 1 1
16 29700 1 1 25 GLN HA H -15.999 4.106 26.517 1.00 . A A . 25 GLN HA 1 1
16 29701 1 1 25 GLN HB2 H -18.448 2.967 25.173 1.00 . A A . 25 GLN HB2 1 1
16 29702 1 1 25 GLN HB3 H -17.097 2.054 25.829 1.00 . A A . 25 GLN HB3 1 1
16 29703 1 1 25 GLN HE21 H -18.657 3.815 29.579 1.00 . A A . 25 GLN HE21 1 1
16 29704 1 1 25 GLN HE22 H -17.191 3.294 30.324 1.00 . A A . 25 GLN HE22 1 1
16 29705 1 1 25 GLN HG2 H -18.983 3.772 27.415 1.00 . A A . 25 GLN HG2 1 1
16 29706 1 1 25 GLN HG3 H -19.046 2.014 27.292 1.00 . A A . 25 GLN HG3 1 1
16 29707 1 1 25 GLN N N -17.535 5.383 26.015 1.00 . A A . 25 GLN N 1 1
16 29708 1 1 25 GLN NE2 N -17.793 3.346 29.558 1.00 . A A . 25 GLN NE2 1 1
16 29709 1 1 25 GLN O O -14.927 4.208 24.229 1.00 . A A . 25 GLN O 1 1
16 29710 1 1 25 GLN OE1 O -16.362 2.155 28.330 1.00 . A A . 25 GLN OE1 1 1
16 29711 1 1 26 ILE C C -15.725 5.018 21.448 1.00 . A A . 26 ILE C 1 1
16 29712 1 1 26 ILE CA C -16.518 3.809 21.978 1.00 . A A . 26 ILE CA 1 1
16 29713 1 1 26 ILE CB C -17.696 3.469 21.016 1.00 . A A . 26 ILE CB 1 1
16 29714 1 1 26 ILE CD1 C -18.218 2.349 18.800 1.00 . A A . 26 ILE CD1 1 1
16 29715 1 1 26 ILE CG1 C -17.156 2.896 19.721 1.00 . A A . 26 ILE CG1 1 1
16 29716 1 1 26 ILE CG2 C -18.561 4.698 20.730 1.00 . A A . 26 ILE CG2 1 1
16 29717 1 1 26 ILE H H -17.955 4.039 23.495 1.00 . A A . 26 ILE H 1 1
16 29718 1 1 26 ILE HA H -15.850 2.958 21.993 1.00 . A A . 26 ILE HA 1 1
16 29719 1 1 26 ILE HB H -18.319 2.727 21.495 1.00 . A A . 26 ILE HB 1 1
16 29720 1 1 26 ILE HD11 H -18.909 3.138 18.541 1.00 . A A . 26 ILE HD11 1 1
16 29721 1 1 26 ILE HD12 H -18.745 1.549 19.295 1.00 . A A . 26 ILE HD12 1 1
16 29722 1 1 26 ILE HD13 H -17.752 1.970 17.902 1.00 . A A . 26 ILE HD13 1 1
16 29723 1 1 26 ILE HG12 H -16.616 3.657 19.183 1.00 . A A . 26 ILE HG12 1 1
16 29724 1 1 26 ILE HG13 H -16.486 2.095 19.978 1.00 . A A . 26 ILE HG13 1 1
16 29725 1 1 26 ILE HG21 H -17.945 5.456 20.266 1.00 . A A . 26 ILE HG21 1 1
16 29726 1 1 26 ILE HG22 H -18.979 5.078 21.650 1.00 . A A . 26 ILE HG22 1 1
16 29727 1 1 26 ILE HG23 H -19.359 4.424 20.057 1.00 . A A . 26 ILE HG23 1 1
16 29728 1 1 26 ILE N N -16.987 4.003 23.340 1.00 . A A . 26 ILE N 1 1
16 29729 1 1 26 ILE O O -14.693 4.852 20.793 1.00 . A A . 26 ILE O 1 1
16 29730 1 1 27 LEU C C -14.170 7.596 21.865 1.00 . A A . 27 LEU C 1 1
16 29731 1 1 27 LEU CA C -15.559 7.428 21.263 1.00 . A A . 27 LEU CA 1 1
16 29732 1 1 27 LEU CB C -16.453 8.657 21.501 1.00 . A A . 27 LEU CB 1 1
16 29733 1 1 27 LEU CD1 C -17.256 10.828 20.535 1.00 . A A . 27 LEU CD1 1 1
16 29734 1 1 27 LEU CD2 C -15.022 10.727 21.619 1.00 . A A . 27 LEU CD2 1 1
16 29735 1 1 27 LEU CG C -16.035 9.956 20.788 1.00 . A A . 27 LEU CG 1 1
16 29736 1 1 27 LEU H H -16.978 6.302 22.339 1.00 . A A . 27 LEU H 1 1
16 29737 1 1 27 LEU HA H -15.437 7.295 20.199 1.00 . A A . 27 LEU HA 1 1
16 29738 1 1 27 LEU HB2 H -17.453 8.407 21.175 1.00 . A A . 27 LEU HB2 1 1
16 29739 1 1 27 LEU HB3 H -16.479 8.851 22.563 1.00 . A A . 27 LEU HB3 1 1
16 29740 1 1 27 LEU HD11 H -16.954 11.743 20.051 1.00 . A A . 27 LEU HD11 1 1
16 29741 1 1 27 LEU HD12 H -17.736 11.062 21.471 1.00 . A A . 27 LEU HD12 1 1
16 29742 1 1 27 LEU HD13 H -17.950 10.299 19.901 1.00 . A A . 27 LEU HD13 1 1
16 29743 1 1 27 LEU HD21 H -15.491 11.058 22.533 1.00 . A A . 27 LEU HD21 1 1
16 29744 1 1 27 LEU HD22 H -14.672 11.580 21.056 1.00 . A A . 27 LEU HD22 1 1
16 29745 1 1 27 LEU HD23 H -14.187 10.082 21.857 1.00 . A A . 27 LEU HD23 1 1
16 29746 1 1 27 LEU HG H -15.587 9.713 19.838 1.00 . A A . 27 LEU HG 1 1
16 29747 1 1 27 LEU N N -16.193 6.222 21.757 1.00 . A A . 27 LEU N 1 1
16 29748 1 1 27 LEU O O -13.271 8.075 21.204 1.00 . A A . 27 LEU O 1 1
16 29749 1 1 28 ALA C C -11.602 6.564 22.998 1.00 . A A . 28 ALA C 1 1
16 29750 1 1 28 ALA CA C -12.706 7.290 23.788 1.00 . A A . 28 ALA CA 1 1
16 29751 1 1 28 ALA CB C -12.793 6.724 25.192 1.00 . A A . 28 ALA CB 1 1
16 29752 1 1 28 ALA H H -14.760 6.791 23.597 1.00 . A A . 28 ALA H 1 1
16 29753 1 1 28 ALA HA H -12.461 8.340 23.861 1.00 . A A . 28 ALA HA 1 1
16 29754 1 1 28 ALA HB1 H -13.652 7.140 25.697 1.00 . A A . 28 ALA HB1 1 1
16 29755 1 1 28 ALA HB2 H -11.899 6.986 25.740 1.00 . A A . 28 ALA HB2 1 1
16 29756 1 1 28 ALA HB3 H -12.886 5.652 25.144 1.00 . A A . 28 ALA HB3 1 1
16 29757 1 1 28 ALA N N -14.001 7.180 23.114 1.00 . A A . 28 ALA N 1 1
16 29758 1 1 28 ALA O O -10.442 6.976 23.005 1.00 . A A . 28 ALA O 1 1
16 29759 1 1 29 TYR C C -10.973 5.185 20.087 1.00 . A A . 29 TYR C 1 1
16 29760 1 1 29 TYR CA C -11.044 4.700 21.547 1.00 . A A . 29 TYR CA 1 1
16 29761 1 1 29 TYR CB C -11.446 3.218 21.598 1.00 . A A . 29 TYR CB 1 1
16 29762 1 1 29 TYR CD1 C -9.377 1.826 21.190 1.00 . A A . 29 TYR CD1 1 1
16 29763 1 1 29 TYR CD2 C -11.009 1.954 19.462 1.00 . A A . 29 TYR CD2 1 1
16 29764 1 1 29 TYR CE1 C -8.598 1.000 20.397 1.00 . A A . 29 TYR CE1 1 1
16 29765 1 1 29 TYR CE2 C -10.243 1.134 18.665 1.00 . A A . 29 TYR CE2 1 1
16 29766 1 1 29 TYR CG C -10.593 2.315 20.733 1.00 . A A . 29 TYR CG 1 1
16 29767 1 1 29 TYR CZ C -9.037 0.658 19.132 1.00 . A A . 29 TYR CZ 1 1
16 29768 1 1 29 TYR H H -12.919 5.218 22.367 1.00 . A A . 29 TYR H 1 1
16 29769 1 1 29 TYR HA H -10.067 4.808 21.996 1.00 . A A . 29 TYR HA 1 1
16 29770 1 1 29 TYR HB2 H -11.374 2.864 22.615 1.00 . A A . 29 TYR HB2 1 1
16 29771 1 1 29 TYR HB3 H -12.470 3.124 21.263 1.00 . A A . 29 TYR HB3 1 1
16 29772 1 1 29 TYR HD1 H -9.043 2.102 22.178 1.00 . A A . 29 TYR HD1 1 1
16 29773 1 1 29 TYR HD2 H -11.952 2.329 19.096 1.00 . A A . 29 TYR HD2 1 1
16 29774 1 1 29 TYR HE1 H -7.654 0.629 20.766 1.00 . A A . 29 TYR HE1 1 1
16 29775 1 1 29 TYR HE2 H -10.595 0.873 17.678 1.00 . A A . 29 TYR HE2 1 1
16 29776 1 1 29 TYR HH H -8.181 0.221 17.463 1.00 . A A . 29 TYR HH 1 1
16 29777 1 1 29 TYR N N -11.978 5.488 22.333 1.00 . A A . 29 TYR N 1 1
16 29778 1 1 29 TYR O O -9.894 5.272 19.503 1.00 . A A . 29 TYR O 1 1
16 29779 1 1 29 TYR OH O -8.268 -0.166 18.337 1.00 . A A . 29 TYR OH 1 1
16 29780 1 1 30 PHE C C -11.910 7.354 17.827 1.00 . A A . 30 PHE C 1 1
16 29781 1 1 30 PHE CA C -12.188 5.874 18.091 1.00 . A A . 30 PHE CA 1 1
16 29782 1 1 30 PHE CB C -13.509 5.446 17.465 1.00 . A A . 30 PHE CB 1 1
16 29783 1 1 30 PHE CD1 C -14.088 3.103 18.175 1.00 . A A . 30 PHE CD1 1 1
16 29784 1 1 30 PHE CD2 C -13.201 3.435 15.987 1.00 . A A . 30 PHE CD2 1 1
16 29785 1 1 30 PHE CE1 C -14.170 1.737 17.934 1.00 . A A . 30 PHE CE1 1 1
16 29786 1 1 30 PHE CE2 C -13.281 2.080 15.740 1.00 . A A . 30 PHE CE2 1 1
16 29787 1 1 30 PHE CG C -13.604 3.962 17.206 1.00 . A A . 30 PHE CG 1 1
16 29788 1 1 30 PHE CZ C -13.766 1.229 16.714 1.00 . A A . 30 PHE CZ 1 1
16 29789 1 1 30 PHE H H -12.950 5.484 20.037 1.00 . A A . 30 PHE H 1 1
16 29790 1 1 30 PHE HA H -11.400 5.319 17.606 1.00 . A A . 30 PHE HA 1 1
16 29791 1 1 30 PHE HB2 H -14.316 5.720 18.127 1.00 . A A . 30 PHE HB2 1 1
16 29792 1 1 30 PHE HB3 H -13.634 5.960 16.522 1.00 . A A . 30 PHE HB3 1 1
16 29793 1 1 30 PHE HD1 H -14.403 3.503 19.127 1.00 . A A . 30 PHE HD1 1 1
16 29794 1 1 30 PHE HD2 H -12.820 4.094 15.223 1.00 . A A . 30 PHE HD2 1 1
16 29795 1 1 30 PHE HE1 H -14.553 1.075 18.699 1.00 . A A . 30 PHE HE1 1 1
16 29796 1 1 30 PHE HE2 H -12.966 1.687 14.785 1.00 . A A . 30 PHE HE2 1 1
16 29797 1 1 30 PHE HZ H -13.827 0.169 16.520 1.00 . A A . 30 PHE HZ 1 1
16 29798 1 1 30 PHE N N -12.123 5.504 19.506 1.00 . A A . 30 PHE N 1 1
16 29799 1 1 30 PHE O O -11.794 7.755 16.674 1.00 . A A . 30 PHE O 1 1
16 29800 1 1 31 ALA C C -10.186 9.815 17.994 1.00 . A A . 31 ALA C 1 1
16 29801 1 1 31 ALA CA C -11.498 9.600 18.746 1.00 . A A . 31 ALA CA 1 1
16 29802 1 1 31 ALA CB C -11.433 10.269 20.109 1.00 . A A . 31 ALA CB 1 1
16 29803 1 1 31 ALA H H -11.932 7.786 19.780 1.00 . A A . 31 ALA H 1 1
16 29804 1 1 31 ALA HA H -12.301 10.049 18.178 1.00 . A A . 31 ALA HA 1 1
16 29805 1 1 31 ALA HB1 H -10.655 9.805 20.696 1.00 . A A . 31 ALA HB1 1 1
16 29806 1 1 31 ALA HB2 H -12.379 10.156 20.615 1.00 . A A . 31 ALA HB2 1 1
16 29807 1 1 31 ALA HB3 H -11.211 11.318 19.984 1.00 . A A . 31 ALA HB3 1 1
16 29808 1 1 31 ALA N N -11.795 8.159 18.884 1.00 . A A . 31 ALA N 1 1
16 29809 1 1 31 ALA O O -9.959 10.869 17.402 1.00 . A A . 31 ALA O 1 1
16 29810 1 1 32 GLN C C -8.344 8.973 15.818 1.00 . A A . 32 GLN C 1 1
16 29811 1 1 32 GLN CA C -8.069 8.815 17.317 1.00 . A A . 32 GLN CA 1 1
16 29812 1 1 32 GLN CB C -7.324 7.492 17.561 1.00 . A A . 32 GLN CB 1 1
16 29813 1 1 32 GLN CD C -4.948 8.350 17.691 1.00 . A A . 32 GLN CD 1 1
16 29814 1 1 32 GLN CG C -5.920 7.444 16.963 1.00 . A A . 32 GLN CG 1 1
16 29815 1 1 32 GLN H H -9.555 8.019 18.579 1.00 . A A . 32 GLN H 1 1
16 29816 1 1 32 GLN HA H -7.468 9.639 17.671 1.00 . A A . 32 GLN HA 1 1
16 29817 1 1 32 GLN HB2 H -7.242 7.340 18.629 1.00 . A A . 32 GLN HB2 1 1
16 29818 1 1 32 GLN HB3 H -7.906 6.687 17.134 1.00 . A A . 32 GLN HB3 1 1
16 29819 1 1 32 GLN HE21 H -3.988 8.725 16.000 1.00 . A A . 32 GLN HE21 1 1
16 29820 1 1 32 GLN HE22 H -3.374 9.511 17.409 1.00 . A A . 32 GLN HE22 1 1
16 29821 1 1 32 GLN HG2 H -5.550 6.430 17.004 1.00 . A A . 32 GLN HG2 1 1
16 29822 1 1 32 GLN HG3 H -5.974 7.758 15.931 1.00 . A A . 32 GLN HG3 1 1
16 29823 1 1 32 GLN N N -9.330 8.802 18.036 1.00 . A A . 32 GLN N 1 1
16 29824 1 1 32 GLN NE2 N -4.010 8.918 16.962 1.00 . A A . 32 GLN NE2 1 1
16 29825 1 1 32 GLN O O -7.601 9.647 15.095 1.00 . A A . 32 GLN O 1 1
16 29826 1 1 32 GLN OE1 O -5.048 8.540 18.897 1.00 . A A . 32 GLN OE1 1 1
16 29827 1 1 33 PHE C C -10.860 9.468 13.715 1.00 . A A . 33 PHE C 1 1
16 29828 1 1 33 PHE CA C -9.823 8.364 13.976 1.00 . A A . 33 PHE CA 1 1
16 29829 1 1 33 PHE CB C -10.405 7.001 13.583 1.00 . A A . 33 PHE CB 1 1
16 29830 1 1 33 PHE CD1 C -8.501 5.527 12.851 1.00 . A A . 33 PHE CD1 1 1
16 29831 1 1 33 PHE CD2 C -9.546 5.073 14.949 1.00 . A A . 33 PHE CD2 1 1
16 29832 1 1 33 PHE CE1 C -7.643 4.460 13.047 1.00 . A A . 33 PHE CE1 1 1
16 29833 1 1 33 PHE CE2 C -8.693 4.006 15.150 1.00 . A A . 33 PHE CE2 1 1
16 29834 1 1 33 PHE CG C -9.464 5.844 13.797 1.00 . A A . 33 PHE CG 1 1
16 29835 1 1 33 PHE CZ C -7.737 3.703 14.202 1.00 . A A . 33 PHE CZ 1 1
16 29836 1 1 33 PHE H H -9.988 7.858 16.015 1.00 . A A . 33 PHE H 1 1
16 29837 1 1 33 PHE HA H -8.948 8.557 13.375 1.00 . A A . 33 PHE HA 1 1
16 29838 1 1 33 PHE HB2 H -11.293 6.810 14.164 1.00 . A A . 33 PHE HB2 1 1
16 29839 1 1 33 PHE HB3 H -10.667 7.028 12.536 1.00 . A A . 33 PHE HB3 1 1
16 29840 1 1 33 PHE HD1 H -8.426 6.120 11.952 1.00 . A A . 33 PHE HD1 1 1
16 29841 1 1 33 PHE HD2 H -10.293 5.314 15.690 1.00 . A A . 33 PHE HD2 1 1
16 29842 1 1 33 PHE HE1 H -6.897 4.226 12.301 1.00 . A A . 33 PHE HE1 1 1
16 29843 1 1 33 PHE HE2 H -8.770 3.415 16.052 1.00 . A A . 33 PHE HE2 1 1
16 29844 1 1 33 PHE HZ H -7.071 2.869 14.361 1.00 . A A . 33 PHE HZ 1 1
16 29845 1 1 33 PHE N N -9.425 8.342 15.371 1.00 . A A . 33 PHE N 1 1
16 29846 1 1 33 PHE O O -10.699 10.275 12.802 1.00 . A A . 33 PHE O 1 1
16 29847 1 1 34 GLY C C -14.112 10.265 15.360 1.00 . A A . 34 GLY C 1 1
16 29848 1 1 34 GLY CA C -12.965 10.485 14.374 1.00 . A A . 34 GLY CA 1 1
16 29849 1 1 34 GLY H H -11.985 8.834 15.256 1.00 . A A . 34 GLY H 1 1
16 29850 1 1 34 GLY HA2 H -12.547 11.466 14.541 1.00 . A A . 34 GLY HA2 1 1
16 29851 1 1 34 GLY HA3 H -13.355 10.436 13.369 1.00 . A A . 34 GLY HA3 1 1
16 29852 1 1 34 GLY N N -11.913 9.494 14.530 1.00 . A A . 34 GLY N 1 1
16 29853 1 1 34 GLY O O -14.378 9.130 15.770 1.00 . A A . 34 GLY O 1 1
16 29854 1 1 35 GLU C C -17.120 10.650 16.089 1.00 . A A . 35 GLU C 1 1
16 29855 1 1 35 GLU CA C -15.886 11.303 16.700 1.00 . A A . 35 GLU CA 1 1
16 29856 1 1 35 GLU CB C -16.242 12.710 17.188 1.00 . A A . 35 GLU CB 1 1
16 29857 1 1 35 GLU CD C -14.381 14.350 16.684 1.00 . A A . 35 GLU CD 1 1
16 29858 1 1 35 GLU CG C -15.061 13.487 17.736 1.00 . A A . 35 GLU CG 1 1
16 29859 1 1 35 GLU H H -14.497 12.230 15.395 1.00 . A A . 35 GLU H 1 1
16 29860 1 1 35 GLU HA H -15.571 10.716 17.548 1.00 . A A . 35 GLU HA 1 1
16 29861 1 1 35 GLU HB2 H -16.656 13.269 16.360 1.00 . A A . 35 GLU HB2 1 1
16 29862 1 1 35 GLU HB3 H -16.984 12.628 17.967 1.00 . A A . 35 GLU HB3 1 1
16 29863 1 1 35 GLU HG2 H -15.411 14.128 18.533 1.00 . A A . 35 GLU HG2 1 1
16 29864 1 1 35 GLU HG3 H -14.337 12.790 18.130 1.00 . A A . 35 GLU HG3 1 1
16 29865 1 1 35 GLU N N -14.776 11.351 15.747 1.00 . A A . 35 GLU N 1 1
16 29866 1 1 35 GLU O O -17.479 10.923 14.951 1.00 . A A . 35 GLU O 1 1
16 29867 1 1 35 GLU OE1 O -13.859 13.806 15.701 1.00 . A A . 35 GLU OE1 1 1
16 29868 1 1 35 GLU OE2 O -14.366 15.592 16.864 1.00 . A A . 35 GLU OE2 1 1
16 29869 1 1 36 ILE C C -20.248 9.811 16.766 1.00 . A A . 36 ILE C 1 1
16 29870 1 1 36 ILE CA C -18.947 9.082 16.393 1.00 . A A . 36 ILE CA 1 1
16 29871 1 1 36 ILE CB C -18.997 7.606 16.929 1.00 . A A . 36 ILE CB 1 1
16 29872 1 1 36 ILE CD1 C -16.507 7.107 17.144 1.00 . A A . 36 ILE CD1 1 1
16 29873 1 1 36 ILE CG1 C -17.800 6.789 16.437 1.00 . A A . 36 ILE CG1 1 1
16 29874 1 1 36 ILE CG2 C -20.283 6.916 16.510 1.00 . A A . 36 ILE CG2 1 1
16 29875 1 1 36 ILE H H -17.440 9.646 17.772 1.00 . A A . 36 ILE H 1 1
16 29876 1 1 36 ILE HA H -18.888 9.043 15.317 1.00 . A A . 36 ILE HA 1 1
16 29877 1 1 36 ILE HB H -18.978 7.638 18.008 1.00 . A A . 36 ILE HB 1 1
16 29878 1 1 36 ILE HD11 H -15.710 6.514 16.727 1.00 . A A . 36 ILE HD11 1 1
16 29879 1 1 36 ILE HD12 H -16.610 6.889 18.196 1.00 . A A . 36 ILE HD12 1 1
16 29880 1 1 36 ILE HD13 H -16.285 8.155 17.011 1.00 . A A . 36 ILE HD13 1 1
16 29881 1 1 36 ILE HG12 H -18.008 5.741 16.593 1.00 . A A . 36 ILE HG12 1 1
16 29882 1 1 36 ILE HG13 H -17.662 6.975 15.381 1.00 . A A . 36 ILE HG13 1 1
16 29883 1 1 36 ILE HG21 H -20.330 6.862 15.431 1.00 . A A . 36 ILE HG21 1 1
16 29884 1 1 36 ILE HG22 H -21.133 7.473 16.880 1.00 . A A . 36 ILE HG22 1 1
16 29885 1 1 36 ILE HG23 H -20.301 5.918 16.919 1.00 . A A . 36 ILE HG23 1 1
16 29886 1 1 36 ILE N N -17.767 9.799 16.864 1.00 . A A . 36 ILE N 1 1
16 29887 1 1 36 ILE O O -21.172 9.889 15.962 1.00 . A A . 36 ILE O 1 1
16 29888 1 1 37 LEU C C -21.360 12.444 18.836 1.00 . A A . 37 LEU C 1 1
16 29889 1 1 37 LEU CA C -21.546 10.977 18.458 1.00 . A A . 37 LEU CA 1 1
16 29890 1 1 37 LEU CB C -22.116 10.219 19.663 1.00 . A A . 37 LEU CB 1 1
16 29891 1 1 37 LEU CD1 C -21.161 7.903 19.868 1.00 . A A . 37 LEU CD1 1 1
16 29892 1 1 37 LEU CD2 C -23.600 8.283 20.252 1.00 . A A . 37 LEU CD2 1 1
16 29893 1 1 37 LEU CG C -22.378 8.721 19.469 1.00 . A A . 37 LEU CG 1 1
16 29894 1 1 37 LEU H H -19.518 10.363 18.549 1.00 . A A . 37 LEU H 1 1
16 29895 1 1 37 LEU HA H -22.262 10.917 17.653 1.00 . A A . 37 LEU HA 1 1
16 29896 1 1 37 LEU HB2 H -21.421 10.337 20.480 1.00 . A A . 37 LEU HB2 1 1
16 29897 1 1 37 LEU HB3 H -23.047 10.691 19.936 1.00 . A A . 37 LEU HB3 1 1
16 29898 1 1 37 LEU HD11 H -21.362 6.853 19.704 1.00 . A A . 37 LEU HD11 1 1
16 29899 1 1 37 LEU HD12 H -20.941 8.072 20.912 1.00 . A A . 37 LEU HD12 1 1
16 29900 1 1 37 LEU HD13 H -20.316 8.207 19.273 1.00 . A A . 37 LEU HD13 1 1
16 29901 1 1 37 LEU HD21 H -23.724 7.214 20.155 1.00 . A A . 37 LEU HD21 1 1
16 29902 1 1 37 LEU HD22 H -24.477 8.784 19.864 1.00 . A A . 37 LEU HD22 1 1
16 29903 1 1 37 LEU HD23 H -23.475 8.538 21.295 1.00 . A A . 37 LEU HD23 1 1
16 29904 1 1 37 LEU HG H -22.567 8.534 18.423 1.00 . A A . 37 LEU HG 1 1
16 29905 1 1 37 LEU N N -20.310 10.357 17.979 1.00 . A A . 37 LEU N 1 1
16 29906 1 1 37 LEU O O -20.238 12.938 18.939 1.00 . A A . 37 LEU O 1 1
16 29907 1 1 38 GLU C C -21.980 14.702 20.881 1.00 . A A . 38 GLU C 1 1
16 29908 1 1 38 GLU CA C -22.502 14.538 19.441 1.00 . A A . 38 GLU CA 1 1
16 29909 1 1 38 GLU CB C -23.930 15.087 19.356 1.00 . A A . 38 GLU CB 1 1
16 29910 1 1 38 GLU CD C -23.864 15.825 16.906 1.00 . A A . 38 GLU CD 1 1
16 29911 1 1 38 GLU CG C -24.565 14.997 17.972 1.00 . A A . 38 GLU CG 1 1
16 29912 1 1 38 GLU H H -23.345 12.672 18.915 1.00 . A A . 38 GLU H 1 1
16 29913 1 1 38 GLU HA H -21.871 15.095 18.766 1.00 . A A . 38 GLU HA 1 1
16 29914 1 1 38 GLU HB2 H -24.553 14.524 20.042 1.00 . A A . 38 GLU HB2 1 1
16 29915 1 1 38 GLU HB3 H -23.926 16.122 19.657 1.00 . A A . 38 GLU HB3 1 1
16 29916 1 1 38 GLU HG2 H -24.545 13.959 17.656 1.00 . A A . 38 GLU HG2 1 1
16 29917 1 1 38 GLU HG3 H -25.588 15.325 18.042 1.00 . A A . 38 GLU HG3 1 1
16 29918 1 1 38 GLU N N -22.488 13.129 19.042 1.00 . A A . 38 GLU N 1 1
16 29919 1 1 38 GLU O O -21.385 15.720 21.230 1.00 . A A . 38 GLU O 1 1
16 29920 1 1 38 GLU OE1 O -22.954 16.621 17.239 1.00 . A A . 38 GLU OE1 1 1
16 29921 1 1 38 GLU OE2 O -24.238 15.678 15.717 1.00 . A A . 38 GLU OE2 1 1
16 29922 1 1 39 ASP C C -20.292 13.680 23.240 1.00 . A A . 39 ASP C 1 1
16 29923 1 1 39 ASP CA C -21.820 13.696 23.115 1.00 . A A . 39 ASP CA 1 1
16 29924 1 1 39 ASP CB C -22.428 12.489 23.830 1.00 . A A . 39 ASP CB 1 1
16 29925 1 1 39 ASP CG C -22.032 12.410 25.285 1.00 . A A . 39 ASP CG 1 1
16 29926 1 1 39 ASP H H -22.708 12.913 21.360 1.00 . A A . 39 ASP H 1 1
16 29927 1 1 39 ASP HA H -22.193 14.598 23.576 1.00 . A A . 39 ASP HA 1 1
16 29928 1 1 39 ASP HB2 H -23.504 12.545 23.770 1.00 . A A . 39 ASP HB2 1 1
16 29929 1 1 39 ASP HB3 H -22.098 11.586 23.336 1.00 . A A . 39 ASP HB3 1 1
16 29930 1 1 39 ASP N N -22.234 13.693 21.707 1.00 . A A . 39 ASP N 1 1
16 29931 1 1 39 ASP O O -19.604 13.087 22.403 1.00 . A A . 39 ASP O 1 1
16 29932 1 1 39 ASP OD1 O -22.639 13.117 26.114 1.00 . A A . 39 ASP OD1 1 1
16 29933 1 1 39 ASP OD2 O -21.117 11.634 25.613 1.00 . A A . 39 ASP OD2 1 1
16 29934 1 1 40 LEU C C -18.056 14.711 25.956 1.00 . A A . 40 LEU C 1 1
16 29935 1 1 40 LEU CA C -18.344 14.420 24.484 1.00 . A A . 40 LEU CA 1 1
16 29936 1 1 40 LEU CB C -17.748 15.525 23.591 1.00 . A A . 40 LEU CB 1 1
16 29937 1 1 40 LEU CD1 C -15.429 15.876 24.548 1.00 . A A . 40 LEU CD1 1 1
16 29938 1 1 40 LEU CD2 C -15.854 14.050 22.893 1.00 . A A . 40 LEU CD2 1 1
16 29939 1 1 40 LEU CG C -16.240 15.454 23.327 1.00 . A A . 40 LEU CG 1 1
16 29940 1 1 40 LEU H H -20.344 14.763 24.939 1.00 . A A . 40 LEU H 1 1
16 29941 1 1 40 LEU HA H -17.908 13.472 24.213 1.00 . A A . 40 LEU HA 1 1
16 29942 1 1 40 LEU HB2 H -18.257 15.503 22.639 1.00 . A A . 40 LEU HB2 1 1
16 29943 1 1 40 LEU HB3 H -17.957 16.476 24.061 1.00 . A A . 40 LEU HB3 1 1
16 29944 1 1 40 LEU HD11 H -15.650 16.903 24.798 1.00 . A A . 40 LEU HD11 1 1
16 29945 1 1 40 LEU HD12 H -14.374 15.776 24.333 1.00 . A A . 40 LEU HD12 1 1
16 29946 1 1 40 LEU HD13 H -15.690 15.239 25.380 1.00 . A A . 40 LEU HD13 1 1
16 29947 1 1 40 LEU HD21 H -14.809 14.025 22.629 1.00 . A A . 40 LEU HD21 1 1
16 29948 1 1 40 LEU HD22 H -16.444 13.760 22.036 1.00 . A A . 40 LEU HD22 1 1
16 29949 1 1 40 LEU HD23 H -16.034 13.359 23.705 1.00 . A A . 40 LEU HD23 1 1
16 29950 1 1 40 LEU HG H -16.007 16.128 22.521 1.00 . A A . 40 LEU HG 1 1
16 29951 1 1 40 LEU N N -19.767 14.340 24.277 1.00 . A A . 40 LEU N 1 1
16 29952 1 1 40 LEU O O -18.398 15.775 26.464 1.00 . A A . 40 LEU O 1 1
16 29953 1 1 41 GLU C C -15.643 14.366 28.227 1.00 . A A . 41 GLU C 1 1
16 29954 1 1 41 GLU CA C -17.106 13.933 28.041 1.00 . A A . 41 GLU CA 1 1
16 29955 1 1 41 GLU CB C -17.409 12.665 28.845 1.00 . A A . 41 GLU CB 1 1
16 29956 1 1 41 GLU CD C -17.617 11.618 31.135 1.00 . A A . 41 GLU CD 1 1
16 29957 1 1 41 GLU CG C -17.137 12.807 30.339 1.00 . A A . 41 GLU CG 1 1
16 29958 1 1 41 GLU H H -17.252 12.928 26.168 1.00 . A A . 41 GLU H 1 1
16 29959 1 1 41 GLU HA H -17.731 14.730 28.417 1.00 . A A . 41 GLU HA 1 1
16 29960 1 1 41 GLU HB2 H -18.449 12.412 28.720 1.00 . A A . 41 GLU HB2 1 1
16 29961 1 1 41 GLU HB3 H -16.801 11.859 28.465 1.00 . A A . 41 GLU HB3 1 1
16 29962 1 1 41 GLU HG2 H -16.073 12.917 30.494 1.00 . A A . 41 GLU HG2 1 1
16 29963 1 1 41 GLU HG3 H -17.648 13.692 30.694 1.00 . A A . 41 GLU HG3 1 1
16 29964 1 1 41 GLU N N -17.450 13.761 26.631 1.00 . A A . 41 GLU N 1 1
16 29965 1 1 41 GLU O O -15.367 15.544 28.417 1.00 . A A . 41 GLU O 1 1
16 29966 1 1 41 GLU OE1 O -18.832 11.358 31.125 1.00 . A A . 41 GLU OE1 1 1
16 29967 1 1 41 GLU OE2 O -16.788 10.945 31.782 1.00 . A A . 41 GLU OE2 1 1
16 29968 1 1 42 SER C C -12.559 13.731 27.040 1.00 . A A . 42 SER C 1 1
16 29969 1 1 42 SER CA C -13.306 13.733 28.367 1.00 . A A . 42 SER CA 1 1
16 29970 1 1 42 SER CB C -12.662 12.749 29.346 1.00 . A A . 42 SER CB 1 1
16 29971 1 1 42 SER H H -14.977 12.487 28.010 1.00 . A A . 42 SER H 1 1
16 29972 1 1 42 SER HA H -13.252 14.727 28.783 1.00 . A A . 42 SER HA 1 1
16 29973 1 1 42 SER HB2 H -12.587 11.779 28.882 1.00 . A A . 42 SER HB2 1 1
16 29974 1 1 42 SER HB3 H -11.673 13.096 29.606 1.00 . A A . 42 SER HB3 1 1
16 29975 1 1 42 SER HG H -14.012 13.400 30.597 1.00 . A A . 42 SER HG 1 1
16 29976 1 1 42 SER N N -14.714 13.415 28.176 1.00 . A A . 42 SER N 1 1
16 29977 1 1 42 SER O O -12.032 14.758 26.625 1.00 . A A . 42 SER O 1 1
16 29978 1 1 42 SER OG O -13.434 12.633 30.530 1.00 . A A . 42 SER OG 1 1
16 29979 1 1 43 GLU C C -10.378 12.574 25.153 1.00 . A A . 43 GLU C 1 1
16 29980 1 1 43 GLU CA C -11.891 12.391 25.090 1.00 . A A . 43 GLU CA 1 1
16 29981 1 1 43 GLU CB C -12.506 13.312 24.044 1.00 . A A . 43 GLU CB 1 1
16 29982 1 1 43 GLU CD C -12.483 14.137 21.675 1.00 . A A . 43 GLU CD 1 1
16 29983 1 1 43 GLU CG C -11.877 13.190 22.678 1.00 . A A . 43 GLU CG 1 1
16 29984 1 1 43 GLU H H -12.967 11.787 26.779 1.00 . A A . 43 GLU H 1 1
16 29985 1 1 43 GLU HA H -12.085 11.373 24.789 1.00 . A A . 43 GLU HA 1 1
16 29986 1 1 43 GLU HB2 H -13.547 13.053 23.943 1.00 . A A . 43 GLU HB2 1 1
16 29987 1 1 43 GLU HB3 H -12.419 14.339 24.374 1.00 . A A . 43 GLU HB3 1 1
16 29988 1 1 43 GLU HG2 H -10.825 13.401 22.761 1.00 . A A . 43 GLU HG2 1 1
16 29989 1 1 43 GLU HG3 H -12.020 12.175 22.334 1.00 . A A . 43 GLU HG3 1 1
16 29990 1 1 43 GLU N N -12.536 12.566 26.384 1.00 . A A . 43 GLU N 1 1
16 29991 1 1 43 GLU O O -9.870 13.700 25.175 1.00 . A A . 43 GLU O 1 1
16 29992 1 1 43 GLU OE1 O -12.099 15.321 21.661 1.00 . A A . 43 GLU OE1 1 1
16 29993 1 1 43 GLU OE2 O -13.329 13.708 20.888 1.00 . A A . 43 GLU OE2 1 1
16 29994 1 1 44 LEU C C -7.629 12.330 26.213 1.00 . A A . 44 LEU C 1 1
16 29995 1 1 44 LEU CA C -8.228 11.405 25.156 1.00 . A A . 44 LEU CA 1 1
16 29996 1 1 44 LEU CB C -7.755 11.804 23.767 1.00 . A A . 44 LEU CB 1 1
16 29997 1 1 44 LEU CD1 C -7.873 11.586 21.276 1.00 . A A . 44 LEU CD1 1 1
16 29998 1 1 44 LEU CD2 C -8.528 9.658 22.716 1.00 . A A . 44 LEU CD2 1 1
16 29999 1 1 44 LEU CG C -8.502 11.168 22.589 1.00 . A A . 44 LEU CG 1 1
16 30000 1 1 44 LEU H H -10.135 10.596 25.224 1.00 . A A . 44 LEU H 1 1
16 30001 1 1 44 LEU HA H -7.909 10.394 25.358 1.00 . A A . 44 LEU HA 1 1
16 30002 1 1 44 LEU HB2 H -7.820 12.877 23.671 1.00 . A A . 44 LEU HB2 1 1
16 30003 1 1 44 LEU HB3 H -6.728 11.506 23.698 1.00 . A A . 44 LEU HB3 1 1
16 30004 1 1 44 LEU HD11 H -7.827 12.663 21.226 1.00 . A A . 44 LEU HD11 1 1
16 30005 1 1 44 LEU HD12 H -8.474 11.217 20.458 1.00 . A A . 44 LEU HD12 1 1
16 30006 1 1 44 LEU HD13 H -6.877 11.178 21.203 1.00 . A A . 44 LEU HD13 1 1
16 30007 1 1 44 LEU HD21 H -9.113 9.384 23.580 1.00 . A A . 44 LEU HD21 1 1
16 30008 1 1 44 LEU HD22 H -7.522 9.291 22.824 1.00 . A A . 44 LEU HD22 1 1
16 30009 1 1 44 LEU HD23 H -8.975 9.235 21.829 1.00 . A A . 44 LEU HD23 1 1
16 30010 1 1 44 LEU HG H -9.523 11.524 22.589 1.00 . A A . 44 LEU HG 1 1
16 30011 1 1 44 LEU N N -9.670 11.444 25.187 1.00 . A A . 44 LEU N 1 1
16 30012 1 1 44 LEU O O -8.092 12.364 27.355 1.00 . A A . 44 LEU O 1 1
16 30013 1 1 45 GLY C C -5.856 15.361 26.105 1.00 . A A . 45 GLY C 1 1
16 30014 1 1 45 GLY CA C -5.981 13.989 26.736 1.00 . A A . 45 GLY CA 1 1
16 30015 1 1 45 GLY H H -6.234 12.951 24.926 1.00 . A A . 45 GLY H 1 1
16 30016 1 1 45 GLY HA2 H -6.605 14.054 27.619 1.00 . A A . 45 GLY HA2 1 1
16 30017 1 1 45 GLY HA3 H -5.005 13.632 27.018 1.00 . A A . 45 GLY HA3 1 1
16 30018 1 1 45 GLY N N -6.590 13.052 25.834 1.00 . A A . 45 GLY N 1 1
16 30019 1 1 45 GLY O O -6.653 16.253 26.388 1.00 . A A . 45 GLY O 1 1
16 30020 1 1 46 ASP C C -5.798 17.027 23.546 1.00 . A A . 46 ASP C 1 1
16 30021 1 1 46 ASP CA C -4.662 16.801 24.527 1.00 . A A . 46 ASP CA 1 1
16 30022 1 1 46 ASP CB C -3.317 16.818 23.761 1.00 . A A . 46 ASP CB 1 1
16 30023 1 1 46 ASP CG C -3.257 15.801 22.614 1.00 . A A . 46 ASP CG 1 1
16 30024 1 1 46 ASP H H -4.227 14.790 25.074 1.00 . A A . 46 ASP H 1 1
16 30025 1 1 46 ASP HA H -4.662 17.599 25.258 1.00 . A A . 46 ASP HA 1 1
16 30026 1 1 46 ASP HB2 H -3.157 17.804 23.349 1.00 . A A . 46 ASP HB2 1 1
16 30027 1 1 46 ASP HB3 H -2.522 16.596 24.453 1.00 . A A . 46 ASP HB3 1 1
16 30028 1 1 46 ASP N N -4.853 15.529 25.237 1.00 . A A . 46 ASP N 1 1
16 30029 1 1 46 ASP O O -6.315 18.128 23.434 1.00 . A A . 46 ASP O 1 1
16 30030 1 1 46 ASP OD1 O -2.850 14.646 22.867 1.00 . A A . 46 ASP OD1 1 1
16 30031 1 1 46 ASP OD2 O -3.634 16.150 21.463 1.00 . A A . 46 ASP OD2 1 1
16 30032 1 1 47 THR C C -7.095 17.123 20.839 1.00 . A A . 47 THR C 1 1
16 30033 1 1 47 THR CA C -7.206 15.934 21.827 1.00 . A A . 47 THR CA 1 1
16 30034 1 1 47 THR CB C -8.651 15.786 22.406 1.00 . A A . 47 THR CB 1 1
16 30035 1 1 47 THR CG2 C -9.139 17.063 23.086 1.00 . A A . 47 THR CG2 1 1
16 30036 1 1 47 THR H H -5.730 15.101 23.071 1.00 . A A . 47 THR H 1 1
16 30037 1 1 47 THR HA H -6.991 15.050 21.244 1.00 . A A . 47 THR HA 1 1
16 30038 1 1 47 THR HB H -8.639 14.983 23.131 1.00 . A A . 47 THR HB 1 1
16 30039 1 1 47 THR HG1 H -10.473 15.544 21.666 1.00 . A A . 47 THR HG1 1 1
16 30040 1 1 47 THR HG21 H -10.160 16.935 23.413 1.00 . A A . 47 THR HG21 1 1
16 30041 1 1 47 THR HG22 H -9.087 17.888 22.389 1.00 . A A . 47 THR HG22 1 1
16 30042 1 1 47 THR HG23 H -8.514 17.277 23.940 1.00 . A A . 47 THR HG23 1 1
16 30043 1 1 47 THR N N -6.176 15.947 22.862 1.00 . A A . 47 THR N 1 1
16 30044 1 1 47 THR O O -8.091 17.595 20.280 1.00 . A A . 47 THR O 1 1
16 30045 1 1 47 THR OG1 O -9.555 15.425 21.358 1.00 . A A . 47 THR OG1 1 1
16 30046 1 1 48 GLU C C -4.809 18.075 18.501 1.00 . A A . 48 GLU C 1 1
16 30047 1 1 48 GLU CA C -5.640 18.609 19.647 1.00 . A A . 48 GLU CA 1 1
16 30048 1 1 48 GLU CB C -4.935 19.792 20.287 1.00 . A A . 48 GLU CB 1 1
16 30049 1 1 48 GLU CD C -5.025 21.713 21.914 1.00 . A A . 48 GLU CD 1 1
16 30050 1 1 48 GLU CG C -5.765 20.534 21.323 1.00 . A A . 48 GLU CG 1 1
16 30051 1 1 48 GLU H H -5.117 17.205 21.109 1.00 . A A . 48 GLU H 1 1
16 30052 1 1 48 GLU HA H -6.599 18.930 19.268 1.00 . A A . 48 GLU HA 1 1
16 30053 1 1 48 GLU HB2 H -4.033 19.441 20.761 1.00 . A A . 48 GLU HB2 1 1
16 30054 1 1 48 GLU HB3 H -4.671 20.481 19.505 1.00 . A A . 48 GLU HB3 1 1
16 30055 1 1 48 GLU HG2 H -6.668 20.891 20.853 1.00 . A A . 48 GLU HG2 1 1
16 30056 1 1 48 GLU HG3 H -6.020 19.852 22.120 1.00 . A A . 48 GLU HG3 1 1
16 30057 1 1 48 GLU N N -5.878 17.572 20.607 1.00 . A A . 48 GLU N 1 1
16 30058 1 1 48 GLU O O -4.895 18.564 17.375 1.00 . A A . 48 GLU O 1 1
16 30059 1 1 48 GLU OE1 O -3.867 21.543 22.340 1.00 . A A . 48 GLU OE1 1 1
16 30060 1 1 48 GLU OE2 O -5.594 22.828 21.941 1.00 . A A . 48 GLU OE2 1 1
16 30061 1 1 49 THR C C -3.214 14.960 17.750 1.00 . A A . 49 THR C 1 1
16 30062 1 1 49 THR CA C -3.133 16.489 17.776 1.00 . A A . 49 THR CA 1 1
16 30063 1 1 49 THR CB C -1.658 16.947 17.985 1.00 . A A . 49 THR CB 1 1
16 30064 1 1 49 THR CG2 C -1.180 16.630 19.395 1.00 . A A . 49 THR CG2 1 1
16 30065 1 1 49 THR H H -4.020 16.665 19.696 1.00 . A A . 49 THR H 1 1
16 30066 1 1 49 THR HA H -3.464 16.865 16.819 1.00 . A A . 49 THR HA 1 1
16 30067 1 1 49 THR HB H -1.612 18.017 17.834 1.00 . A A . 49 THR HB 1 1
16 30068 1 1 49 THR HG1 H -0.526 16.949 16.360 1.00 . A A . 49 THR HG1 1 1
16 30069 1 1 49 THR HG21 H -0.166 16.980 19.524 1.00 . A A . 49 THR HG21 1 1
16 30070 1 1 49 THR HG22 H -1.219 15.561 19.548 1.00 . A A . 49 THR HG22 1 1
16 30071 1 1 49 THR HG23 H -1.829 17.118 20.107 1.00 . A A . 49 THR HG23 1 1
16 30072 1 1 49 THR N N -4.008 17.055 18.785 1.00 . A A . 49 THR N 1 1
16 30073 1 1 49 THR O O -3.019 14.331 16.701 1.00 . A A . 49 THR O 1 1
16 30074 1 1 49 THR OG1 O -0.793 16.311 17.030 1.00 . A A . 49 THR OG1 1 1
16 30075 1 1 50 MET C C -5.017 12.419 18.572 1.00 . A A . 50 MET C 1 1
16 30076 1 1 50 MET CA C -3.609 12.897 18.981 1.00 . A A . 50 MET CA 1 1
16 30077 1 1 50 MET CB C -3.260 12.441 20.404 1.00 . A A . 50 MET CB 1 1
16 30078 1 1 50 MET CE C -1.959 8.503 19.971 1.00 . A A . 50 MET CE 1 1
16 30079 1 1 50 MET CG C -3.120 10.934 20.566 1.00 . A A . 50 MET CG 1 1
16 30080 1 1 50 MET H H -3.658 14.890 19.706 1.00 . A A . 50 MET H 1 1
16 30081 1 1 50 MET HA H -2.887 12.485 18.291 1.00 . A A . 50 MET HA 1 1
16 30082 1 1 50 MET HB2 H -2.324 12.897 20.691 1.00 . A A . 50 MET HB2 1 1
16 30083 1 1 50 MET HB3 H -4.034 12.785 21.075 1.00 . A A . 50 MET HB3 1 1
16 30084 1 1 50 MET HE1 H -1.889 8.358 21.039 1.00 . A A . 50 MET HE1 1 1
16 30085 1 1 50 MET HE2 H -1.181 7.937 19.478 1.00 . A A . 50 MET HE2 1 1
16 30086 1 1 50 MET HE3 H -2.924 8.166 19.622 1.00 . A A . 50 MET HE3 1 1
16 30087 1 1 50 MET HG2 H -2.931 10.714 21.607 1.00 . A A . 50 MET HG2 1 1
16 30088 1 1 50 MET HG3 H -4.046 10.468 20.262 1.00 . A A . 50 MET HG3 1 1
16 30089 1 1 50 MET N N -3.514 14.355 18.894 1.00 . A A . 50 MET N 1 1
16 30090 1 1 50 MET O O -5.496 11.380 19.008 1.00 . A A . 50 MET O 1 1
16 30091 1 1 50 MET SD S -1.776 10.242 19.580 1.00 . A A . 50 MET SD 1 1
16 30092 1 1 51 ARG C C -7.247 13.411 15.874 1.00 . A A . 51 ARG C 1 1
16 30093 1 1 51 ARG CA C -6.997 12.859 17.267 1.00 . A A . 51 ARG CA 1 1
16 30094 1 1 51 ARG CB C -8.015 13.433 18.241 1.00 . A A . 51 ARG CB 1 1
16 30095 1 1 51 ARG CD C -8.969 15.711 17.882 1.00 . A A . 51 ARG CD 1 1
16 30096 1 1 51 ARG CG C -7.839 14.918 18.481 1.00 . A A . 51 ARG CG 1 1
16 30097 1 1 51 ARG CZ C -11.411 15.572 18.073 1.00 . A A . 51 ARG CZ 1 1
16 30098 1 1 51 ARG H H -5.221 13.980 17.359 1.00 . A A . 51 ARG H 1 1
16 30099 1 1 51 ARG HA H -7.103 11.790 17.250 1.00 . A A . 51 ARG HA 1 1
16 30100 1 1 51 ARG HB2 H -9.001 13.266 17.835 1.00 . A A . 51 ARG HB2 1 1
16 30101 1 1 51 ARG HB3 H -7.928 12.922 19.187 1.00 . A A . 51 ARG HB3 1 1
16 30102 1 1 51 ARG HD2 H -8.698 16.747 17.902 1.00 . A A . 51 ARG HD2 1 1
16 30103 1 1 51 ARG HD3 H -9.106 15.402 16.858 1.00 . A A . 51 ARG HD3 1 1
16 30104 1 1 51 ARG HE H -10.122 15.277 19.572 1.00 . A A . 51 ARG HE 1 1
16 30105 1 1 51 ARG HG2 H -7.817 15.102 19.546 1.00 . A A . 51 ARG HG2 1 1
16 30106 1 1 51 ARG HG3 H -6.907 15.242 18.037 1.00 . A A . 51 ARG HG3 1 1
16 30107 1 1 51 ARG HH11 H -10.777 16.255 16.269 1.00 . A A . 51 ARG HH11 1 1
16 30108 1 1 51 ARG HH12 H -12.493 16.000 16.422 1.00 . A A . 51 ARG HH12 1 1
16 30109 1 1 51 ARG HH21 H -12.403 15.003 19.761 1.00 . A A . 51 ARG HH21 1 1
16 30110 1 1 51 ARG HH22 H -13.374 15.310 18.347 1.00 . A A . 51 ARG HH22 1 1
16 30111 1 1 51 ARG N N -5.661 13.181 17.716 1.00 . A A . 51 ARG N 1 1
16 30112 1 1 51 ARG NE N -10.206 15.507 18.615 1.00 . A A . 51 ARG NE 1 1
16 30113 1 1 51 ARG NH1 N -11.566 15.981 16.825 1.00 . A A . 51 ARG NH1 1 1
16 30114 1 1 51 ARG NH2 N -12.472 15.280 18.787 1.00 . A A . 51 ARG NH2 1 1
16 30115 1 1 51 ARG O O -6.851 14.542 15.576 1.00 . A A . 51 ARG O 1 1
16 30116 1 1 52 THR C C -7.081 13.411 12.791 1.00 . A A . 52 THR C 1 1
16 30117 1 1 52 THR CA C -8.299 12.975 13.651 1.00 . A A . 52 THR CA 1 1
16 30118 1 1 52 THR CB C -9.386 14.099 13.659 1.00 . A A . 52 THR CB 1 1
16 30119 1 1 52 THR CG2 C -10.571 13.693 14.521 1.00 . A A . 52 THR CG2 1 1
16 30120 1 1 52 THR H H -8.146 11.701 15.344 1.00 . A A . 52 THR H 1 1
16 30121 1 1 52 THR HA H -8.735 12.096 13.186 1.00 . A A . 52 THR HA 1 1
16 30122 1 1 52 THR HB H -9.728 14.251 12.647 1.00 . A A . 52 THR HB 1 1
16 30123 1 1 52 THR HG1 H -8.124 15.121 14.775 1.00 . A A . 52 THR HG1 1 1
16 30124 1 1 52 THR HG21 H -10.249 13.567 15.544 1.00 . A A . 52 THR HG21 1 1
16 30125 1 1 52 THR HG22 H -10.971 12.759 14.154 1.00 . A A . 52 THR HG22 1 1
16 30126 1 1 52 THR HG23 H -11.336 14.453 14.472 1.00 . A A . 52 THR HG23 1 1
16 30127 1 1 52 THR N N -7.909 12.600 15.031 1.00 . A A . 52 THR N 1 1
16 30128 1 1 52 THR O O -5.951 13.473 13.283 1.00 . A A . 52 THR O 1 1
16 30129 1 1 52 THR OG1 O -8.840 15.330 14.153 1.00 . A A . 52 THR OG1 1 1
16 30130 1 1 53 PRO C C -5.787 15.569 10.964 1.00 . A A . 53 PRO C 1 1
16 30131 1 1 53 PRO CA C -6.228 14.156 10.594 1.00 . A A . 53 PRO CA 1 1
16 30132 1 1 53 PRO CB C -6.872 14.141 9.198 1.00 . A A . 53 PRO CB 1 1
16 30133 1 1 53 PRO CD C -8.534 13.427 10.736 1.00 . A A . 53 PRO CD 1 1
16 30134 1 1 53 PRO CG C -8.047 13.239 9.337 1.00 . A A . 53 PRO CG 1 1
16 30135 1 1 53 PRO HA H -5.375 13.512 10.622 1.00 . A A . 53 PRO HA 1 1
16 30136 1 1 53 PRO HB2 H -7.173 15.141 8.925 1.00 . A A . 53 PRO HB2 1 1
16 30137 1 1 53 PRO HB3 H -6.168 13.760 8.473 1.00 . A A . 53 PRO HB3 1 1
16 30138 1 1 53 PRO HD2 H -9.185 14.287 10.792 1.00 . A A . 53 PRO HD2 1 1
16 30139 1 1 53 PRO HD3 H -9.034 12.538 11.093 1.00 . A A . 53 PRO HD3 1 1
16 30140 1 1 53 PRO HG2 H -8.814 13.529 8.630 1.00 . A A . 53 PRO HG2 1 1
16 30141 1 1 53 PRO HG3 H -7.747 12.214 9.174 1.00 . A A . 53 PRO HG3 1 1
16 30142 1 1 53 PRO N N -7.288 13.665 11.477 1.00 . A A . 53 PRO N 1 1
16 30143 1 1 53 PRO O O -4.704 16.019 10.583 1.00 . A A . 53 PRO O 1 1
16 30144 1 1 54 GLY C C -7.583 18.453 12.309 1.00 . A A . 54 GLY C 1 1
16 30145 1 1 54 GLY CA C -6.336 17.608 12.117 1.00 . A A . 54 GLY CA 1 1
16 30146 1 1 54 GLY H H -7.465 15.812 11.964 1.00 . A A . 54 GLY H 1 1
16 30147 1 1 54 GLY HA2 H -5.788 17.577 13.045 1.00 . A A . 54 GLY HA2 1 1
16 30148 1 1 54 GLY HA3 H -5.719 18.068 11.365 1.00 . A A . 54 GLY HA3 1 1
16 30149 1 1 54 GLY N N -6.635 16.253 11.699 1.00 . A A . 54 GLY N 1 1
16 30150 1 1 54 GLY O O -7.719 19.512 11.699 1.00 . A A . 54 GLY O 1 1
16 30151 1 1 55 TYR C C -9.876 18.860 14.926 1.00 . A A . 55 TYR C 1 1
16 30152 1 1 55 TYR CA C -9.715 18.699 13.431 1.00 . A A . 55 TYR CA 1 1
16 30153 1 1 55 TYR CB C -10.928 17.957 12.863 1.00 . A A . 55 TYR CB 1 1
16 30154 1 1 55 TYR CD1 C -11.432 18.876 10.568 1.00 . A A . 55 TYR CD1 1 1
16 30155 1 1 55 TYR CD2 C -10.457 16.707 10.731 1.00 . A A . 55 TYR CD2 1 1
16 30156 1 1 55 TYR CE1 C -11.447 18.774 9.190 1.00 . A A . 55 TYR CE1 1 1
16 30157 1 1 55 TYR CE2 C -10.468 16.591 9.357 1.00 . A A . 55 TYR CE2 1 1
16 30158 1 1 55 TYR CG C -10.937 17.845 11.360 1.00 . A A . 55 TYR CG 1 1
16 30159 1 1 55 TYR CZ C -10.964 17.628 8.589 1.00 . A A . 55 TYR CZ 1 1
16 30160 1 1 55 TYR H H -8.341 17.144 13.621 1.00 . A A . 55 TYR H 1 1
16 30161 1 1 55 TYR HA H -9.653 19.672 12.971 1.00 . A A . 55 TYR HA 1 1
16 30162 1 1 55 TYR HB2 H -10.951 16.955 13.267 1.00 . A A . 55 TYR HB2 1 1
16 30163 1 1 55 TYR HB3 H -11.827 18.478 13.163 1.00 . A A . 55 TYR HB3 1 1
16 30164 1 1 55 TYR HD1 H -11.808 19.771 11.045 1.00 . A A . 55 TYR HD1 1 1
16 30165 1 1 55 TYR HD2 H -10.072 15.903 11.338 1.00 . A A . 55 TYR HD2 1 1
16 30166 1 1 55 TYR HE1 H -11.836 19.587 8.595 1.00 . A A . 55 TYR HE1 1 1
16 30167 1 1 55 TYR HE2 H -10.089 15.695 8.890 1.00 . A A . 55 TYR HE2 1 1
16 30168 1 1 55 TYR HH H -10.541 18.277 6.824 1.00 . A A . 55 TYR HH 1 1
16 30169 1 1 55 TYR N N -8.495 17.986 13.148 1.00 . A A . 55 TYR N 1 1
16 30170 1 1 55 TYR O O -9.666 17.916 15.684 1.00 . A A . 55 TYR O 1 1
16 30171 1 1 55 TYR OH O -10.981 17.513 7.215 1.00 . A A . 55 TYR OH 1 1
16 30172 1 1 56 PHE C C -11.842 19.854 17.165 1.00 . A A . 56 PHE C 1 1
16 30173 1 1 56 PHE CA C -10.462 20.342 16.752 1.00 . A A . 56 PHE CA 1 1
16 30174 1 1 56 PHE CB C -10.289 21.835 17.039 1.00 . A A . 56 PHE CB 1 1
16 30175 1 1 56 PHE CD1 C -8.262 22.690 15.811 1.00 . A A . 56 PHE CD1 1 1
16 30176 1 1 56 PHE CD2 C -8.080 22.281 18.151 1.00 . A A . 56 PHE CD2 1 1
16 30177 1 1 56 PHE CE1 C -6.942 23.091 15.773 1.00 . A A . 56 PHE CE1 1 1
16 30178 1 1 56 PHE CE2 C -6.753 22.684 18.118 1.00 . A A . 56 PHE CE2 1 1
16 30179 1 1 56 PHE CG C -8.848 22.280 16.999 1.00 . A A . 56 PHE CG 1 1
16 30180 1 1 56 PHE CZ C -6.188 23.088 16.929 1.00 . A A . 56 PHE CZ 1 1
16 30181 1 1 56 PHE H H -10.320 20.765 14.682 1.00 . A A . 56 PHE H 1 1
16 30182 1 1 56 PHE HA H -9.727 19.793 17.321 1.00 . A A . 56 PHE HA 1 1
16 30183 1 1 56 PHE HB2 H -10.835 22.406 16.301 1.00 . A A . 56 PHE HB2 1 1
16 30184 1 1 56 PHE HB3 H -10.680 22.053 18.023 1.00 . A A . 56 PHE HB3 1 1
16 30185 1 1 56 PHE HD1 H -8.848 22.693 14.904 1.00 . A A . 56 PHE HD1 1 1
16 30186 1 1 56 PHE HD2 H -8.526 21.964 19.082 1.00 . A A . 56 PHE HD2 1 1
16 30187 1 1 56 PHE HE1 H -6.496 23.409 14.841 1.00 . A A . 56 PHE HE1 1 1
16 30188 1 1 56 PHE HE2 H -6.164 22.684 19.022 1.00 . A A . 56 PHE HE2 1 1
16 30189 1 1 56 PHE HZ H -5.154 23.400 16.902 1.00 . A A . 56 PHE HZ 1 1
16 30190 1 1 56 PHE N N -10.222 20.055 15.343 1.00 . A A . 56 PHE N 1 1
16 30191 1 1 56 PHE O O -12.789 19.935 16.390 1.00 . A A . 56 PHE O 1 1
16 30192 1 1 57 PHE C C -14.357 19.738 18.939 1.00 . A A . 57 PHE C 1 1
16 30193 1 1 57 PHE CA C -13.174 18.757 18.901 1.00 . A A . 57 PHE CA 1 1
16 30194 1 1 57 PHE CB C -12.924 18.131 20.296 1.00 . A A . 57 PHE CB 1 1
16 30195 1 1 57 PHE CD1 C -11.148 19.464 21.390 1.00 . A A . 57 PHE CD1 1 1
16 30196 1 1 57 PHE CD2 C -13.338 19.572 22.270 1.00 . A A . 57 PHE CD2 1 1
16 30197 1 1 57 PHE CE1 C -10.716 20.337 22.351 1.00 . A A . 57 PHE CE1 1 1
16 30198 1 1 57 PHE CE2 C -12.917 20.442 23.235 1.00 . A A . 57 PHE CE2 1 1
16 30199 1 1 57 PHE CG C -12.459 19.073 21.339 1.00 . A A . 57 PHE CG 1 1
16 30200 1 1 57 PHE CZ C -11.602 20.830 23.280 1.00 . A A . 57 PHE CZ 1 1
16 30201 1 1 57 PHE H H -11.154 19.375 18.972 1.00 . A A . 57 PHE H 1 1
16 30202 1 1 57 PHE HA H -13.434 17.959 18.226 1.00 . A A . 57 PHE HA 1 1
16 30203 1 1 57 PHE HB2 H -13.833 17.704 20.671 1.00 . A A . 57 PHE HB2 1 1
16 30204 1 1 57 PHE HB3 H -12.182 17.359 20.219 1.00 . A A . 57 PHE HB3 1 1
16 30205 1 1 57 PHE HD1 H -10.451 19.075 20.659 1.00 . A A . 57 PHE HD1 1 1
16 30206 1 1 57 PHE HD2 H -14.373 19.267 22.238 1.00 . A A . 57 PHE HD2 1 1
16 30207 1 1 57 PHE HE1 H -9.689 20.628 22.371 1.00 . A A . 57 PHE HE1 1 1
16 30208 1 1 57 PHE HE2 H -13.619 20.816 23.951 1.00 . A A . 57 PHE HE2 1 1
16 30209 1 1 57 PHE HZ H -11.262 21.519 24.042 1.00 . A A . 57 PHE HZ 1 1
16 30210 1 1 57 PHE N N -11.940 19.355 18.391 1.00 . A A . 57 PHE N 1 1
16 30211 1 1 57 PHE O O -15.424 19.441 18.397 1.00 . A A . 57 PHE O 1 1
16 30212 1 1 58 GLN C C -16.416 21.337 20.517 1.00 . A A . 58 GLN C 1 1
16 30213 1 1 58 GLN CA C -15.209 21.921 19.720 1.00 . A A . 58 GLN CA 1 1
16 30214 1 1 58 GLN CB C -15.653 22.445 18.333 1.00 . A A . 58 GLN CB 1 1
16 30215 1 1 58 GLN CD C -16.970 24.142 16.991 1.00 . A A . 58 GLN CD 1 1
16 30216 1 1 58 GLN CG C -16.591 23.642 18.371 1.00 . A A . 58 GLN CG 1 1
16 30217 1 1 58 GLN H H -13.261 21.082 19.929 1.00 . A A . 58 GLN H 1 1
16 30218 1 1 58 GLN HA H -14.786 22.738 20.288 1.00 . A A . 58 GLN HA 1 1
16 30219 1 1 58 GLN HB2 H -14.775 22.733 17.777 1.00 . A A . 58 GLN HB2 1 1
16 30220 1 1 58 GLN HB3 H -16.150 21.642 17.810 1.00 . A A . 58 GLN HB3 1 1
16 30221 1 1 58 GLN HE21 H -17.093 25.997 17.677 1.00 . A A . 58 GLN HE21 1 1
16 30222 1 1 58 GLN HE22 H -17.436 25.789 15.993 1.00 . A A . 58 GLN HE22 1 1
16 30223 1 1 58 GLN HG2 H -17.495 23.357 18.887 1.00 . A A . 58 GLN HG2 1 1
16 30224 1 1 58 GLN HG3 H -16.109 24.441 18.910 1.00 . A A . 58 GLN HG3 1 1
16 30225 1 1 58 GLN N N -14.149 20.905 19.563 1.00 . A A . 58 GLN N 1 1
16 30226 1 1 58 GLN NE2 N -17.188 25.436 16.874 1.00 . A A . 58 GLN NE2 1 1
16 30227 1 1 58 GLN O O -16.439 20.151 20.847 1.00 . A A . 58 GLN O 1 1
16 30228 1 1 58 GLN OE1 O -17.071 23.374 16.042 1.00 . A A . 58 GLN OE1 1 1
16 30229 1 1 59 GLN C C -19.811 22.250 20.909 1.00 . A A . 59 GLN C 1 1
16 30230 1 1 59 GLN CA C -18.558 21.709 21.556 1.00 . A A . 59 GLN CA 1 1
16 30231 1 1 59 GLN CB C -18.489 22.082 23.036 1.00 . A A . 59 GLN CB 1 1
16 30232 1 1 59 GLN CD C -19.463 21.775 25.344 1.00 . A A . 59 GLN CD 1 1
16 30233 1 1 59 GLN CG C -19.609 21.490 23.864 1.00 . A A . 59 GLN CG 1 1
16 30234 1 1 59 GLN H H -17.298 23.127 20.641 1.00 . A A . 59 GLN H 1 1
16 30235 1 1 59 GLN HA H -18.599 20.645 21.472 1.00 . A A . 59 GLN HA 1 1
16 30236 1 1 59 GLN HB2 H -17.550 21.729 23.439 1.00 . A A . 59 GLN HB2 1 1
16 30237 1 1 59 GLN HB3 H -18.533 23.156 23.126 1.00 . A A . 59 GLN HB3 1 1
16 30238 1 1 59 GLN HE21 H -21.413 21.586 25.587 1.00 . A A . 59 GLN HE21 1 1
16 30239 1 1 59 GLN HE22 H -20.505 21.955 27.016 1.00 . A A . 59 GLN HE22 1 1
16 30240 1 1 59 GLN HG2 H -20.543 21.905 23.518 1.00 . A A . 59 GLN HG2 1 1
16 30241 1 1 59 GLN HG3 H -19.622 20.421 23.715 1.00 . A A . 59 GLN HG3 1 1
16 30242 1 1 59 GLN N N -17.379 22.174 20.858 1.00 . A A . 59 GLN N 1 1
16 30243 1 1 59 GLN NE2 N -20.569 21.773 26.054 1.00 . A A . 59 GLN NE2 1 1
16 30244 1 1 59 GLN O O -20.502 21.533 20.196 1.00 . A A . 59 GLN O 1 1
16 30245 1 1 59 GLN OE1 O -18.357 21.978 25.850 1.00 . A A . 59 GLN OE1 1 1
16 30246 1 1 60 ALA C C -22.536 23.420 20.703 1.00 . A A . 60 ALA C 1 1
16 30247 1 1 60 ALA CA C -21.233 24.236 20.606 1.00 . A A . 60 ALA CA 1 1
16 30248 1 1 60 ALA CB C -20.984 24.673 19.167 1.00 . A A . 60 ALA CB 1 1
16 30249 1 1 60 ALA H H -19.421 23.991 21.706 1.00 . A A . 60 ALA H 1 1
16 30250 1 1 60 ALA HA H -21.358 25.124 21.203 1.00 . A A . 60 ALA HA 1 1
16 30251 1 1 60 ALA HB1 H -20.049 25.208 19.108 1.00 . A A . 60 ALA HB1 1 1
16 30252 1 1 60 ALA HB2 H -21.785 25.316 18.843 1.00 . A A . 60 ALA HB2 1 1
16 30253 1 1 60 ALA HB3 H -20.941 23.800 18.527 1.00 . A A . 60 ALA HB3 1 1
16 30254 1 1 60 ALA N N -20.064 23.516 21.146 1.00 . A A . 60 ALA N 1 1
16 30255 1 1 60 ALA O O -22.945 22.784 19.741 1.00 . A A . 60 ALA O 1 1
16 30256 1 1 61 PRO C C -25.549 23.020 21.075 1.00 . A A . 61 PRO C 1 1
16 30257 1 1 61 PRO CA C -24.455 22.699 22.098 1.00 . A A . 61 PRO CA 1 1
16 30258 1 1 61 PRO CB C -24.894 23.145 23.494 1.00 . A A . 61 PRO CB 1 1
16 30259 1 1 61 PRO CD C -22.826 24.249 23.044 1.00 . A A . 61 PRO CD 1 1
16 30260 1 1 61 PRO CG C -23.650 23.644 24.144 1.00 . A A . 61 PRO CG 1 1
16 30261 1 1 61 PRO HA H -24.266 21.635 22.099 1.00 . A A . 61 PRO HA 1 1
16 30262 1 1 61 PRO HB2 H -25.637 23.925 23.410 1.00 . A A . 61 PRO HB2 1 1
16 30263 1 1 61 PRO HB3 H -25.306 22.303 24.031 1.00 . A A . 61 PRO HB3 1 1
16 30264 1 1 61 PRO HD2 H -23.068 25.294 22.908 1.00 . A A . 61 PRO HD2 1 1
16 30265 1 1 61 PRO HD3 H -21.775 24.127 23.254 1.00 . A A . 61 PRO HD3 1 1
16 30266 1 1 61 PRO HG2 H -23.897 24.391 24.887 1.00 . A A . 61 PRO HG2 1 1
16 30267 1 1 61 PRO HG3 H -23.123 22.819 24.599 1.00 . A A . 61 PRO HG3 1 1
16 30268 1 1 61 PRO N N -23.213 23.463 21.864 1.00 . A A . 61 PRO N 1 1
16 30269 1 1 61 PRO O O -26.396 22.174 20.761 1.00 . A A . 61 PRO O 1 1
16 30270 1 1 62 ASN C C -26.220 24.180 18.189 1.00 . A A . 62 ASN C 1 1
16 30271 1 1 62 ASN CA C -26.525 24.688 19.598 1.00 . A A . 62 ASN CA 1 1
16 30272 1 1 62 ASN CB C -26.625 26.223 19.591 1.00 . A A . 62 ASN CB 1 1
16 30273 1 1 62 ASN CG C -25.334 26.910 19.162 1.00 . A A . 62 ASN CG 1 1
16 30274 1 1 62 ASN H H -24.804 24.850 20.823 1.00 . A A . 62 ASN H 1 1
16 30275 1 1 62 ASN HA H -27.475 24.281 19.906 1.00 . A A . 62 ASN HA 1 1
16 30276 1 1 62 ASN HB2 H -27.408 26.524 18.912 1.00 . A A . 62 ASN HB2 1 1
16 30277 1 1 62 ASN HB3 H -26.875 26.563 20.585 1.00 . A A . 62 ASN HB3 1 1
16 30278 1 1 62 ASN HD21 H -26.374 28.412 18.392 1.00 . A A . 62 ASN HD21 1 1
16 30279 1 1 62 ASN HD22 H -24.656 28.537 18.249 1.00 . A A . 62 ASN HD22 1 1
16 30280 1 1 62 ASN N N -25.524 24.237 20.558 1.00 . A A . 62 ASN N 1 1
16 30281 1 1 62 ASN ND2 N -25.467 28.067 18.541 1.00 . A A . 62 ASN ND2 1 1
16 30282 1 1 62 ASN O O -27.034 24.335 17.274 1.00 . A A . 62 ASN O 1 1
16 30283 1 1 62 ASN OD1 O -24.232 26.405 19.386 1.00 . A A . 62 ASN OD1 1 1
16 30284 1 1 63 ARG C C -24.095 21.679 16.827 1.00 . A A . 63 ARG C 1 1
16 30285 1 1 63 ARG CA C -24.657 23.063 16.719 1.00 . A A . 63 ARG CA 1 1
16 30286 1 1 63 ARG CB C -23.675 23.992 16.013 1.00 . A A . 63 ARG CB 1 1
16 30287 1 1 63 ARG CD C -25.422 24.991 14.562 1.00 . A A . 63 ARG CD 1 1
16 30288 1 1 63 ARG CG C -24.301 25.278 15.548 1.00 . A A . 63 ARG CG 1 1
16 30289 1 1 63 ARG CZ C -27.223 26.663 14.167 1.00 . A A . 63 ARG CZ 1 1
16 30290 1 1 63 ARG H H -24.441 23.470 18.777 1.00 . A A . 63 ARG H 1 1
16 30291 1 1 63 ARG HA H -25.552 22.997 16.120 1.00 . A A . 63 ARG HA 1 1
16 30292 1 1 63 ARG HB2 H -22.871 24.235 16.692 1.00 . A A . 63 ARG HB2 1 1
16 30293 1 1 63 ARG HB3 H -23.267 23.487 15.148 1.00 . A A . 63 ARG HB3 1 1
16 30294 1 1 63 ARG HD2 H -25.028 24.366 13.774 1.00 . A A . 63 ARG HD2 1 1
16 30295 1 1 63 ARG HD3 H -26.205 24.446 15.075 1.00 . A A . 63 ARG HD3 1 1
16 30296 1 1 63 ARG HE H -25.358 26.760 13.436 1.00 . A A . 63 ARG HE 1 1
16 30297 1 1 63 ARG HG2 H -24.705 25.800 16.402 1.00 . A A . 63 ARG HG2 1 1
16 30298 1 1 63 ARG HG3 H -23.549 25.884 15.067 1.00 . A A . 63 ARG HG3 1 1
16 30299 1 1 63 ARG HH11 H -27.801 25.123 15.380 1.00 . A A . 63 ARG HH11 1 1
16 30300 1 1 63 ARG HH12 H -29.024 26.301 15.056 1.00 . A A . 63 ARG HH12 1 1
16 30301 1 1 63 ARG HH21 H -26.963 28.332 13.034 1.00 . A A . 63 ARG HH21 1 1
16 30302 1 1 63 ARG HH22 H -28.546 28.138 13.703 1.00 . A A . 63 ARG HH22 1 1
16 30303 1 1 63 ARG N N -25.054 23.581 18.013 1.00 . A A . 63 ARG N 1 1
16 30304 1 1 63 ARG NE N -25.971 26.225 13.992 1.00 . A A . 63 ARG NE 1 1
16 30305 1 1 63 ARG NH1 N -28.083 25.977 14.928 1.00 . A A . 63 ARG NH1 1 1
16 30306 1 1 63 ARG NH2 N -27.607 27.800 13.596 1.00 . A A . 63 ARG NH2 1 1
16 30307 1 1 63 ARG O O -24.016 21.117 17.910 1.00 . A A . 63 ARG O 1 1
16 30308 1 1 64 ARG C C -21.711 19.807 15.765 1.00 . A A . 64 ARG C 1 1
16 30309 1 1 64 ARG CA C -23.219 19.778 15.673 1.00 . A A . 64 ARG CA 1 1
16 30310 1 1 64 ARG CB C -23.663 19.075 14.390 1.00 . A A . 64 ARG CB 1 1
16 30311 1 1 64 ARG CD C -25.985 18.490 15.258 1.00 . A A . 64 ARG CD 1 1
16 30312 1 1 64 ARG CG C -25.177 19.128 14.129 1.00 . A A . 64 ARG CG 1 1
16 30313 1 1 64 ARG CZ C -26.383 18.915 17.681 1.00 . A A . 64 ARG CZ 1 1
16 30314 1 1 64 ARG H H -23.795 21.613 14.863 1.00 . A A . 64 ARG H 1 1
16 30315 1 1 64 ARG HA H -23.619 19.246 16.521 1.00 . A A . 64 ARG HA 1 1
16 30316 1 1 64 ARG HB2 H -23.157 19.533 13.555 1.00 . A A . 64 ARG HB2 1 1
16 30317 1 1 64 ARG HB3 H -23.363 18.045 14.447 1.00 . A A . 64 ARG HB3 1 1
16 30318 1 1 64 ARG HD2 H -26.977 18.266 14.894 1.00 . A A . 64 ARG HD2 1 1
16 30319 1 1 64 ARG HD3 H -25.499 17.571 15.547 1.00 . A A . 64 ARG HD3 1 1
16 30320 1 1 64 ARG HE H -25.938 20.334 16.295 1.00 . A A . 64 ARG HE 1 1
16 30321 1 1 64 ARG HG2 H -25.472 20.160 14.032 1.00 . A A . 64 ARG HG2 1 1
16 30322 1 1 64 ARG HG3 H -25.390 18.610 13.205 1.00 . A A . 64 ARG HG3 1 1
16 30323 1 1 64 ARG HH11 H -26.630 16.995 17.100 1.00 . A A . 64 ARG HH11 1 1
16 30324 1 1 64 ARG HH12 H -26.845 17.279 18.793 1.00 . A A . 64 ARG HH12 1 1
16 30325 1 1 64 ARG HH21 H -26.222 20.729 18.588 1.00 . A A . 64 ARG HH21 1 1
16 30326 1 1 64 ARG HH22 H -26.617 19.413 19.637 1.00 . A A . 64 ARG HH22 1 1
16 30327 1 1 64 ARG N N -23.734 21.115 15.701 1.00 . A A . 64 ARG N 1 1
16 30328 1 1 64 ARG NE N -26.097 19.365 16.442 1.00 . A A . 64 ARG NE 1 1
16 30329 1 1 64 ARG NH1 N -26.642 17.630 17.875 1.00 . A A . 64 ARG NH1 1 1
16 30330 1 1 64 ARG NH2 N -26.411 19.752 18.713 1.00 . A A . 64 ARG NH2 1 1
16 30331 1 1 64 ARG O O -21.033 20.255 14.841 1.00 . A A . 64 ARG O 1 1
16 30332 1 1 65 ARG C C -19.025 18.389 16.142 1.00 . A A . 65 ARG C 1 1
16 30333 1 1 65 ARG CA C -19.754 19.314 17.123 1.00 . A A . 65 ARG CA 1 1
16 30334 1 1 65 ARG CB C -19.441 18.974 18.598 1.00 . A A . 65 ARG CB 1 1
16 30335 1 1 65 ARG CD C -19.306 16.481 18.840 1.00 . A A . 65 ARG CD 1 1
16 30336 1 1 65 ARG CG C -20.118 17.720 19.127 1.00 . A A . 65 ARG CG 1 1
16 30337 1 1 65 ARG CZ C -16.836 16.349 19.016 1.00 . A A . 65 ARG CZ 1 1
16 30338 1 1 65 ARG H H -21.800 18.977 17.568 1.00 . A A . 65 ARG H 1 1
16 30339 1 1 65 ARG HA H -19.402 20.318 16.928 1.00 . A A . 65 ARG HA 1 1
16 30340 1 1 65 ARG HB2 H -18.375 18.847 18.708 1.00 . A A . 65 ARG HB2 1 1
16 30341 1 1 65 ARG HB3 H -19.753 19.808 19.211 1.00 . A A . 65 ARG HB3 1 1
16 30342 1 1 65 ARG HD2 H -19.894 15.621 19.126 1.00 . A A . 65 ARG HD2 1 1
16 30343 1 1 65 ARG HD3 H -19.099 16.444 17.782 1.00 . A A . 65 ARG HD3 1 1
16 30344 1 1 65 ARG HE H -18.110 16.488 20.566 1.00 . A A . 65 ARG HE 1 1
16 30345 1 1 65 ARG HG2 H -20.243 17.810 20.196 1.00 . A A . 65 ARG HG2 1 1
16 30346 1 1 65 ARG HG3 H -21.086 17.621 18.657 1.00 . A A . 65 ARG HG3 1 1
16 30347 1 1 65 ARG HH11 H -17.513 16.529 17.108 1.00 . A A . 65 ARG HH11 1 1
16 30348 1 1 65 ARG HH12 H -15.802 16.309 17.257 1.00 . A A . 65 ARG HH12 1 1
16 30349 1 1 65 ARG HH21 H -15.813 16.213 20.771 1.00 . A A . 65 ARG HH21 1 1
16 30350 1 1 65 ARG HH22 H -14.845 16.136 19.350 1.00 . A A . 65 ARG HH22 1 1
16 30351 1 1 65 ARG N N -21.191 19.330 16.883 1.00 . A A . 65 ARG N 1 1
16 30352 1 1 65 ARG NE N -18.042 16.460 19.586 1.00 . A A . 65 ARG NE 1 1
16 30353 1 1 65 ARG NH1 N -16.715 16.402 17.692 1.00 . A A . 65 ARG NH1 1 1
16 30354 1 1 65 ARG NH2 N -15.748 16.226 19.775 1.00 . A A . 65 ARG NH2 1 1
16 30355 1 1 65 ARG O O -17.887 18.644 15.772 1.00 . A A . 65 ARG O 1 1
16 30356 1 1 66 ILE C C -18.976 17.053 13.378 1.00 . A A . 66 ILE C 1 1
16 30357 1 1 66 ILE CA C -19.120 16.388 14.745 1.00 . A A . 66 ILE CA 1 1
16 30358 1 1 66 ILE CB C -19.955 15.087 14.603 1.00 . A A . 66 ILE CB 1 1
16 30359 1 1 66 ILE CD1 C -19.802 12.821 13.418 1.00 . A A . 66 ILE CD1 1 1
16 30360 1 1 66 ILE CG1 C -19.475 14.296 13.391 1.00 . A A . 66 ILE CG1 1 1
16 30361 1 1 66 ILE CG2 C -21.436 15.394 14.475 1.00 . A A . 66 ILE CG2 1 1
16 30362 1 1 66 ILE H H -20.591 17.138 16.091 1.00 . A A . 66 ILE H 1 1
16 30363 1 1 66 ILE HA H -18.134 16.117 15.096 1.00 . A A . 66 ILE HA 1 1
16 30364 1 1 66 ILE HB H -19.806 14.492 15.488 1.00 . A A . 66 ILE HB 1 1
16 30365 1 1 66 ILE HD11 H -19.403 12.379 14.318 1.00 . A A . 66 ILE HD11 1 1
16 30366 1 1 66 ILE HD12 H -19.355 12.345 12.557 1.00 . A A . 66 ILE HD12 1 1
16 30367 1 1 66 ILE HD13 H -20.874 12.682 13.389 1.00 . A A . 66 ILE HD13 1 1
16 30368 1 1 66 ILE HG12 H -19.966 14.711 12.523 1.00 . A A . 66 ILE HG12 1 1
16 30369 1 1 66 ILE HG13 H -18.421 14.431 13.268 1.00 . A A . 66 ILE HG13 1 1
16 30370 1 1 66 ILE HG21 H -21.977 14.478 14.285 1.00 . A A . 66 ILE HG21 1 1
16 30371 1 1 66 ILE HG22 H -21.590 16.085 13.658 1.00 . A A . 66 ILE HG22 1 1
16 30372 1 1 66 ILE HG23 H -21.796 15.839 15.388 1.00 . A A . 66 ILE HG23 1 1
16 30373 1 1 66 ILE N N -19.693 17.310 15.731 1.00 . A A . 66 ILE N 1 1
16 30374 1 1 66 ILE O O -17.995 16.835 12.662 1.00 . A A . 66 ILE O 1 1
16 30375 1 1 67 SER C C -20.188 17.590 10.591 1.00 . A A . 67 SER C 1 1
16 30376 1 1 67 SER CA C -20.023 18.559 11.770 1.00 . A A . 67 SER CA 1 1
16 30377 1 1 67 SER CB C -18.786 19.442 11.595 1.00 . A A . 67 SER CB 1 1
16 30378 1 1 67 SER H H -20.696 17.981 13.667 1.00 . A A . 67 SER H 1 1
16 30379 1 1 67 SER HA H -20.894 19.170 11.821 1.00 . A A . 67 SER HA 1 1
16 30380 1 1 67 SER HB2 H -18.621 20.008 12.496 1.00 . A A . 67 SER HB2 1 1
16 30381 1 1 67 SER HB3 H -17.942 18.798 11.417 1.00 . A A . 67 SER HB3 1 1
16 30382 1 1 67 SER HG H -19.861 20.376 10.242 1.00 . A A . 67 SER HG 1 1
16 30383 1 1 67 SER N N -19.971 17.851 13.032 1.00 . A A . 67 SER N 1 1
16 30384 1 1 67 SER O O -19.760 17.864 9.467 1.00 . A A . 67 SER O 1 1
16 30385 1 1 67 SER OG O -18.928 20.343 10.500 1.00 . A A . 67 SER OG 1 1
16 30386 1 1 68 ARG C C -22.508 15.003 9.935 1.00 . A A . 68 ARG C 1 1
16 30387 1 1 68 ARG CA C -21.070 15.491 9.830 1.00 . A A . 68 ARG CA 1 1
16 30388 1 1 68 ARG CB C -20.085 14.331 9.980 1.00 . A A . 68 ARG CB 1 1
16 30389 1 1 68 ARG CD C -19.645 14.107 7.532 1.00 . A A . 68 ARG CD 1 1
16 30390 1 1 68 ARG CG C -20.050 13.383 8.802 1.00 . A A . 68 ARG CG 1 1
16 30391 1 1 68 ARG CZ C -18.042 15.927 7.014 1.00 . A A . 68 ARG CZ 1 1
16 30392 1 1 68 ARG H H -21.153 16.310 11.760 1.00 . A A . 68 ARG H 1 1
16 30393 1 1 68 ARG HA H -20.921 15.965 8.872 1.00 . A A . 68 ARG HA 1 1
16 30394 1 1 68 ARG HB2 H -19.093 14.731 10.125 1.00 . A A . 68 ARG HB2 1 1
16 30395 1 1 68 ARG HB3 H -20.359 13.761 10.854 1.00 . A A . 68 ARG HB3 1 1
16 30396 1 1 68 ARG HD2 H -19.567 13.381 6.739 1.00 . A A . 68 ARG HD2 1 1
16 30397 1 1 68 ARG HD3 H -20.410 14.828 7.291 1.00 . A A . 68 ARG HD3 1 1
16 30398 1 1 68 ARG HE H -17.700 14.395 8.268 1.00 . A A . 68 ARG HE 1 1
16 30399 1 1 68 ARG HG2 H -19.329 12.603 8.998 1.00 . A A . 68 ARG HG2 1 1
16 30400 1 1 68 ARG HG3 H -21.028 12.948 8.668 1.00 . A A . 68 ARG HG3 1 1
16 30401 1 1 68 ARG HH11 H -19.841 16.108 6.102 1.00 . A A . 68 ARG HH11 1 1
16 30402 1 1 68 ARG HH12 H -18.692 17.342 5.724 1.00 . A A . 68 ARG HH12 1 1
16 30403 1 1 68 ARG HH21 H -16.155 16.066 7.767 1.00 . A A . 68 ARG HH21 1 1
16 30404 1 1 68 ARG HH22 H -16.612 17.329 6.676 1.00 . A A . 68 ARG HH22 1 1
16 30405 1 1 68 ARG N N -20.827 16.475 10.852 1.00 . A A . 68 ARG N 1 1
16 30406 1 1 68 ARG NE N -18.359 14.800 7.667 1.00 . A A . 68 ARG NE 1 1
16 30407 1 1 68 ARG NH1 N -18.927 16.506 6.221 1.00 . A A . 68 ARG NH1 1 1
16 30408 1 1 68 ARG NH2 N -16.842 16.480 7.170 1.00 . A A . 68 ARG NH2 1 1
16 30409 1 1 68 ARG O O -23.016 14.805 11.044 1.00 . A A . 68 ARG O 1 1
16 30410 1 1 69 GLU C C -24.624 12.897 9.147 1.00 . A A . 69 GLU C 1 1
16 30411 1 1 69 GLU CA C -24.553 14.378 8.794 1.00 . A A . 69 GLU CA 1 1
16 30412 1 1 69 GLU CB C -25.199 14.640 7.427 1.00 . A A . 69 GLU CB 1 1
16 30413 1 1 69 GLU CD C -27.468 15.300 8.321 1.00 . A A . 69 GLU CD 1 1
16 30414 1 1 69 GLU CG C -26.700 14.375 7.392 1.00 . A A . 69 GLU CG 1 1
16 30415 1 1 69 GLU H H -22.716 14.989 7.942 1.00 . A A . 69 GLU H 1 1
16 30416 1 1 69 GLU HA H -25.084 14.944 9.550 1.00 . A A . 69 GLU HA 1 1
16 30417 1 1 69 GLU HB2 H -25.028 15.672 7.153 1.00 . A A . 69 GLU HB2 1 1
16 30418 1 1 69 GLU HB3 H -24.728 14.001 6.693 1.00 . A A . 69 GLU HB3 1 1
16 30419 1 1 69 GLU HG2 H -27.057 14.520 6.383 1.00 . A A . 69 GLU HG2 1 1
16 30420 1 1 69 GLU HG3 H -26.880 13.352 7.693 1.00 . A A . 69 GLU HG3 1 1
16 30421 1 1 69 GLU N N -23.168 14.824 8.800 1.00 . A A . 69 GLU N 1 1
16 30422 1 1 69 GLU O O -23.834 12.087 8.639 1.00 . A A . 69 GLU O 1 1
16 30423 1 1 69 GLU OE1 O -27.571 14.980 9.527 1.00 . A A . 69 GLU OE1 1 1
16 30424 1 1 69 GLU OE2 O -27.959 16.354 7.856 1.00 . A A . 69 GLU OE2 1 1
16 30425 1 1 70 HIS C C -27.163 10.841 10.788 1.00 . A A . 70 HIS C 1 1
16 30426 1 1 70 HIS CA C -25.706 11.178 10.481 1.00 . A A . 70 HIS CA 1 1
16 30427 1 1 70 HIS CB C -24.824 10.931 11.724 1.00 . A A . 70 HIS CB 1 1
16 30428 1 1 70 HIS CD2 C -24.444 13.084 13.130 1.00 . A A . 70 HIS CD2 1 1
16 30429 1 1 70 HIS CE1 C -25.898 12.710 14.716 1.00 . A A . 70 HIS CE1 1 1
16 30430 1 1 70 HIS CG C -25.041 11.901 12.857 1.00 . A A . 70 HIS CG 1 1
16 30431 1 1 70 HIS H H -26.212 13.227 10.300 1.00 . A A . 70 HIS H 1 1
16 30432 1 1 70 HIS HA H -25.368 10.527 9.686 1.00 . A A . 70 HIS HA 1 1
16 30433 1 1 70 HIS HB2 H -25.033 9.942 12.105 1.00 . A A . 70 HIS HB2 1 1
16 30434 1 1 70 HIS HB3 H -23.784 10.984 11.434 1.00 . A A . 70 HIS HB3 1 1
16 30435 1 1 70 HIS HD2 H -23.668 13.559 12.547 1.00 . A A . 70 HIS HD2 1 1
16 30436 1 1 70 HIS HE1 H -26.498 12.825 15.606 1.00 . A A . 70 HIS HE1 1 1
16 30437 1 1 70 HIS HE2 H -24.702 14.377 14.771 1.00 . A A . 70 HIS HE2 1 1
16 30438 1 1 70 HIS N N -25.566 12.546 10.000 1.00 . A A . 70 HIS N 1 1
16 30439 1 1 70 HIS ND1 N -25.949 11.695 13.871 1.00 . A A . 70 HIS ND1 1 1
16 30440 1 1 70 HIS NE2 N -24.993 13.560 14.287 1.00 . A A . 70 HIS NE2 1 1
16 30441 1 1 70 HIS O O -28.027 11.719 10.775 1.00 . A A . 70 HIS O 1 1
16 30442 1 1 71 GLY C C -28.921 8.779 12.809 1.00 . A A . 71 GLY C 1 1
16 30443 1 1 71 GLY CA C -28.760 9.115 11.345 1.00 . A A . 71 GLY CA 1 1
16 30444 1 1 71 GLY H H -26.681 8.923 11.051 1.00 . A A . 71 GLY H 1 1
16 30445 1 1 71 GLY HA2 H -29.460 9.897 11.083 1.00 . A A . 71 GLY HA2 1 1
16 30446 1 1 71 GLY HA3 H -28.976 8.234 10.757 1.00 . A A . 71 GLY HA3 1 1
16 30447 1 1 71 GLY N N -27.421 9.570 11.042 1.00 . A A . 71 GLY N 1 1
16 30448 1 1 71 GLY O O -28.152 9.247 13.643 1.00 . A A . 71 GLY O 1 1
16 30449 1 1 72 ARG C C -29.119 6.713 15.104 1.00 . A A . 72 ARG C 1 1
16 30450 1 1 72 ARG CA C -30.200 7.606 14.519 1.00 . A A . 72 ARG CA 1 1
16 30451 1 1 72 ARG CB C -31.546 6.889 14.622 1.00 . A A . 72 ARG CB 1 1
16 30452 1 1 72 ARG CD C -33.265 5.782 16.094 1.00 . A A . 72 ARG CD 1 1
16 30453 1 1 72 ARG CG C -31.993 6.615 16.055 1.00 . A A . 72 ARG CG 1 1
16 30454 1 1 72 ARG CZ C -33.544 3.847 14.549 1.00 . A A . 72 ARG CZ 1 1
16 30455 1 1 72 ARG H H -30.477 7.597 12.410 1.00 . A A . 72 ARG H 1 1
16 30456 1 1 72 ARG HA H -30.237 8.501 15.105 1.00 . A A . 72 ARG HA 1 1
16 30457 1 1 72 ARG HB2 H -32.299 7.490 14.137 1.00 . A A . 72 ARG HB2 1 1
16 30458 1 1 72 ARG HB3 H -31.471 5.940 14.110 1.00 . A A . 72 ARG HB3 1 1
16 30459 1 1 72 ARG HD2 H -33.641 5.768 17.107 1.00 . A A . 72 ARG HD2 1 1
16 30460 1 1 72 ARG HD3 H -33.994 6.238 15.444 1.00 . A A . 72 ARG HD3 1 1
16 30461 1 1 72 ARG HE H -32.466 3.849 16.242 1.00 . A A . 72 ARG HE 1 1
16 30462 1 1 72 ARG HG2 H -31.211 6.085 16.580 1.00 . A A . 72 ARG HG2 1 1
16 30463 1 1 72 ARG HG3 H -32.177 7.557 16.552 1.00 . A A . 72 ARG HG3 1 1
16 30464 1 1 72 ARG HH11 H -34.495 5.526 13.911 1.00 . A A . 72 ARG HH11 1 1
16 30465 1 1 72 ARG HH12 H -34.662 4.141 12.874 1.00 . A A . 72 ARG HH12 1 1
16 30466 1 1 72 ARG HH21 H -32.722 2.019 14.884 1.00 . A A . 72 ARG HH21 1 1
16 30467 1 1 72 ARG HH22 H -33.689 2.145 13.442 1.00 . A A . 72 ARG HH22 1 1
16 30468 1 1 72 ARG N N -29.917 7.965 13.126 1.00 . A A . 72 ARG N 1 1
16 30469 1 1 72 ARG NE N -33.032 4.402 15.655 1.00 . A A . 72 ARG NE 1 1
16 30470 1 1 72 ARG NH1 N -34.296 4.563 13.722 1.00 . A A . 72 ARG NH1 1 1
16 30471 1 1 72 ARG NH2 N -33.296 2.573 14.274 1.00 . A A . 72 ARG NH2 1 1
16 30472 1 1 72 ARG O O -28.671 6.918 16.235 1.00 . A A . 72 ARG O 1 1
16 30473 1 1 73 THR C C -26.590 4.567 13.869 1.00 . A A . 73 THR C 1 1
16 30474 1 1 73 THR CA C -27.768 4.758 14.825 1.00 . A A . 73 THR CA 1 1
16 30475 1 1 73 THR CB C -28.476 3.420 15.050 1.00 . A A . 73 THR CB 1 1
16 30476 1 1 73 THR CG2 C -29.440 3.507 16.223 1.00 . A A . 73 THR CG2 1 1
16 30477 1 1 73 THR H H -29.059 5.635 13.431 1.00 . A A . 73 THR H 1 1
16 30478 1 1 73 THR HA H -27.400 5.103 15.778 1.00 . A A . 73 THR HA 1 1
16 30479 1 1 73 THR HB H -27.730 2.684 15.264 1.00 . A A . 73 THR HB 1 1
16 30480 1 1 73 THR HG1 H -29.735 2.265 14.049 1.00 . A A . 73 THR HG1 1 1
16 30481 1 1 73 THR HG21 H -29.985 2.577 16.319 1.00 . A A . 73 THR HG21 1 1
16 30482 1 1 73 THR HG22 H -30.134 4.318 16.047 1.00 . A A . 73 THR HG22 1 1
16 30483 1 1 73 THR HG23 H -28.885 3.697 17.135 1.00 . A A . 73 THR HG23 1 1
16 30484 1 1 73 THR N N -28.710 5.728 14.342 1.00 . A A . 73 THR N 1 1
16 30485 1 1 73 THR O O -25.837 3.590 13.981 1.00 . A A . 73 THR O 1 1
16 30486 1 1 73 THR OG1 O -29.199 3.046 13.865 1.00 . A A . 73 THR OG1 1 1
16 30487 1 1 74 TRP C C -24.743 6.772 11.700 1.00 . A A . 74 TRP C 1 1
16 30488 1 1 74 TRP CA C -25.355 5.410 11.961 1.00 . A A . 74 TRP CA 1 1
16 30489 1 1 74 TRP CB C -25.872 4.790 10.649 1.00 . A A . 74 TRP CB 1 1
16 30490 1 1 74 TRP CD1 C -28.385 5.265 10.361 1.00 . A A . 74 TRP CD1 1 1
16 30491 1 1 74 TRP CD2 C -27.070 6.512 9.039 1.00 . A A . 74 TRP CD2 1 1
16 30492 1 1 74 TRP CE2 C -28.415 6.860 8.800 1.00 . A A . 74 TRP CE2 1 1
16 30493 1 1 74 TRP CE3 C -26.065 7.171 8.324 1.00 . A A . 74 TRP CE3 1 1
16 30494 1 1 74 TRP CG C -27.071 5.490 10.054 1.00 . A A . 74 TRP CG 1 1
16 30495 1 1 74 TRP CH2 C -27.784 8.457 7.186 1.00 . A A . 74 TRP CH2 1 1
16 30496 1 1 74 TRP CZ2 C -28.781 7.828 7.870 1.00 . A A . 74 TRP CZ2 1 1
16 30497 1 1 74 TRP CZ3 C -26.434 8.136 7.400 1.00 . A A . 74 TRP CZ3 1 1
16 30498 1 1 74 TRP H H -27.034 6.264 12.909 1.00 . A A . 74 TRP H 1 1
16 30499 1 1 74 TRP HA H -24.588 4.765 12.363 1.00 . A A . 74 TRP HA 1 1
16 30500 1 1 74 TRP HB2 H -25.081 4.816 9.916 1.00 . A A . 74 TRP HB2 1 1
16 30501 1 1 74 TRP HB3 H -26.147 3.764 10.836 1.00 . A A . 74 TRP HB3 1 1
16 30502 1 1 74 TRP HD1 H -28.725 4.547 11.093 1.00 . A A . 74 TRP HD1 1 1
16 30503 1 1 74 TRP HE1 H -30.176 6.113 9.663 1.00 . A A . 74 TRP HE1 1 1
16 30504 1 1 74 TRP HE3 H -25.023 6.935 8.480 1.00 . A A . 74 TRP HE3 1 1
16 30505 1 1 74 TRP HH2 H -28.025 9.216 6.454 1.00 . A A . 74 TRP HH2 1 1
16 30506 1 1 74 TRP HZ2 H -29.814 8.088 7.693 1.00 . A A . 74 TRP HZ2 1 1
16 30507 1 1 74 TRP HZ3 H -25.677 8.656 6.835 1.00 . A A . 74 TRP HZ3 1 1
16 30508 1 1 74 TRP N N -26.429 5.495 12.937 1.00 . A A . 74 TRP N 1 1
16 30509 1 1 74 TRP NE1 N -29.190 6.087 9.616 1.00 . A A . 74 TRP NE1 1 1
16 30510 1 1 74 TRP O O -25.440 7.777 11.696 1.00 . A A . 74 TRP O 1 1
16 30511 1 1 75 THR C C -21.633 7.748 10.174 1.00 . A A . 75 THR C 1 1
16 30512 1 1 75 THR CA C -22.731 8.031 11.186 1.00 . A A . 75 THR CA 1 1
16 30513 1 1 75 THR CB C -22.126 8.719 12.457 1.00 . A A . 75 THR CB 1 1
16 30514 1 1 75 THR CG2 C -20.930 7.953 13.011 1.00 . A A . 75 THR CG2 1 1
16 30515 1 1 75 THR H H -22.929 5.959 11.577 1.00 . A A . 75 THR H 1 1
16 30516 1 1 75 THR HA H -23.439 8.708 10.733 1.00 . A A . 75 THR HA 1 1
16 30517 1 1 75 THR HB H -22.892 8.762 13.216 1.00 . A A . 75 THR HB 1 1
16 30518 1 1 75 THR HG1 H -21.199 10.405 12.880 1.00 . A A . 75 THR HG1 1 1
16 30519 1 1 75 THR HG21 H -20.547 8.473 13.880 1.00 . A A . 75 THR HG21 1 1
16 30520 1 1 75 THR HG22 H -20.155 7.905 12.264 1.00 . A A . 75 THR HG22 1 1
16 30521 1 1 75 THR HG23 H -21.227 6.955 13.294 1.00 . A A . 75 THR HG23 1 1
16 30522 1 1 75 THR N N -23.438 6.799 11.503 1.00 . A A . 75 THR N 1 1
16 30523 1 1 75 THR O O -21.062 6.659 10.157 1.00 . A A . 75 THR O 1 1
16 30524 1 1 75 THR OG1 O -21.706 10.056 12.139 1.00 . A A . 75 THR OG1 1 1
16 30525 1 1 76 LYS C C -19.058 9.243 8.757 1.00 . A A . 76 LYS C 1 1
16 30526 1 1 76 LYS CA C -20.331 8.537 8.315 1.00 . A A . 76 LYS CA 1 1
16 30527 1 1 76 LYS CB C -20.799 9.061 6.950 1.00 . A A . 76 LYS CB 1 1
16 30528 1 1 76 LYS CD C -20.290 9.454 4.522 1.00 . A A . 76 LYS CD 1 1
16 30529 1 1 76 LYS CE C -20.532 10.952 4.551 1.00 . A A . 76 LYS CE 1 1
16 30530 1 1 76 LYS CG C -19.756 8.944 5.850 1.00 . A A . 76 LYS CG 1 1
16 30531 1 1 76 LYS H H -21.853 9.552 9.361 1.00 . A A . 76 LYS H 1 1
16 30532 1 1 76 LYS HA H -20.131 7.480 8.233 1.00 . A A . 76 LYS HA 1 1
16 30533 1 1 76 LYS HB2 H -21.667 8.499 6.642 1.00 . A A . 76 LYS HB2 1 1
16 30534 1 1 76 LYS HB3 H -21.078 10.098 7.040 1.00 . A A . 76 LYS HB3 1 1
16 30535 1 1 76 LYS HD2 H -19.574 9.234 3.746 1.00 . A A . 76 LYS HD2 1 1
16 30536 1 1 76 LYS HD3 H -21.223 8.955 4.308 1.00 . A A . 76 LYS HD3 1 1
16 30537 1 1 76 LYS HE2 H -20.955 11.253 3.602 1.00 . A A . 76 LYS HE2 1 1
16 30538 1 1 76 LYS HE3 H -21.234 11.170 5.340 1.00 . A A . 76 LYS HE3 1 1
16 30539 1 1 76 LYS HG2 H -18.893 9.531 6.128 1.00 . A A . 76 LYS HG2 1 1
16 30540 1 1 76 LYS HG3 H -19.470 7.905 5.740 1.00 . A A . 76 LYS HG3 1 1
16 30541 1 1 76 LYS HZ1 H -18.848 11.434 5.690 1.00 . A A . 76 LYS HZ1 1 1
16 30542 1 1 76 LYS HZ2 H -19.478 12.730 4.806 1.00 . A A . 76 LYS HZ2 1 1
16 30543 1 1 76 LYS HZ3 H -18.603 11.524 4.021 1.00 . A A . 76 LYS HZ3 1 1
16 30544 1 1 76 LYS N N -21.362 8.705 9.310 1.00 . A A . 76 LYS N 1 1
16 30545 1 1 76 LYS NZ N -19.279 11.709 4.788 1.00 . A A . 76 LYS NZ 1 1
16 30546 1 1 76 LYS O O -19.045 10.459 8.934 1.00 . A A . 76 LYS O 1 1
16 30547 1 1 77 LEU C C -15.761 9.199 8.248 1.00 . A A . 77 LEU C 1 1
16 30548 1 1 77 LEU CA C -16.741 9.027 9.386 1.00 . A A . 77 LEU CA 1 1
16 30549 1 1 77 LEU CB C -16.128 8.137 10.470 1.00 . A A . 77 LEU CB 1 1
16 30550 1 1 77 LEU CD1 C -16.221 7.090 12.744 1.00 . A A . 77 LEU CD1 1 1
16 30551 1 1 77 LEU CD2 C -17.441 9.227 12.301 1.00 . A A . 77 LEU CD2 1 1
16 30552 1 1 77 LEU CG C -16.985 7.904 11.714 1.00 . A A . 77 LEU CG 1 1
16 30553 1 1 77 LEU H H -18.049 7.525 8.705 1.00 . A A . 77 LEU H 1 1
16 30554 1 1 77 LEU HA H -16.940 10.000 9.812 1.00 . A A . 77 LEU HA 1 1
16 30555 1 1 77 LEU HB2 H -15.910 7.176 10.025 1.00 . A A . 77 LEU HB2 1 1
16 30556 1 1 77 LEU HB3 H -15.195 8.585 10.782 1.00 . A A . 77 LEU HB3 1 1
16 30557 1 1 77 LEU HD11 H -15.913 6.150 12.313 1.00 . A A . 77 LEU HD11 1 1
16 30558 1 1 77 LEU HD12 H -16.851 6.905 13.599 1.00 . A A . 77 LEU HD12 1 1
16 30559 1 1 77 LEU HD13 H -15.349 7.645 13.058 1.00 . A A . 77 LEU HD13 1 1
16 30560 1 1 77 LEU HD21 H -18.091 9.719 11.596 1.00 . A A . 77 LEU HD21 1 1
16 30561 1 1 77 LEU HD22 H -16.583 9.852 12.494 1.00 . A A . 77 LEU HD22 1 1
16 30562 1 1 77 LEU HD23 H -17.979 9.053 13.222 1.00 . A A . 77 LEU HD23 1 1
16 30563 1 1 77 LEU HG H -17.864 7.337 11.436 1.00 . A A . 77 LEU HG 1 1
16 30564 1 1 77 LEU N N -17.994 8.482 8.919 1.00 . A A . 77 LEU N 1 1
16 30565 1 1 77 LEU O O -15.537 8.279 7.457 1.00 . A A . 77 LEU O 1 1
16 30566 1 1 78 THR C C -12.819 10.654 7.808 1.00 . A A . 78 THR C 1 1
16 30567 1 1 78 THR CA C -14.200 10.673 7.170 1.00 . A A . 78 THR CA 1 1
16 30568 1 1 78 THR CB C -14.469 12.062 6.561 1.00 . A A . 78 THR CB 1 1
16 30569 1 1 78 THR CG2 C -13.448 12.389 5.478 1.00 . A A . 78 THR CG2 1 1
16 30570 1 1 78 THR H H -15.413 11.060 8.826 1.00 . A A . 78 THR H 1 1
16 30571 1 1 78 THR HA H -14.255 9.929 6.388 1.00 . A A . 78 THR HA 1 1
16 30572 1 1 78 THR HB H -14.409 12.803 7.345 1.00 . A A . 78 THR HB 1 1
16 30573 1 1 78 THR HG1 H -15.868 12.869 5.433 1.00 . A A . 78 THR HG1 1 1
16 30574 1 1 78 THR HG21 H -12.454 12.334 5.899 1.00 . A A . 78 THR HG21 1 1
16 30575 1 1 78 THR HG22 H -13.621 13.382 5.092 1.00 . A A . 78 THR HG22 1 1
16 30576 1 1 78 THR HG23 H -13.537 11.669 4.678 1.00 . A A . 78 THR HG23 1 1
16 30577 1 1 78 THR N N -15.181 10.370 8.172 1.00 . A A . 78 THR N 1 1
16 30578 1 1 78 THR O O -12.502 11.507 8.634 1.00 . A A . 78 THR O 1 1
16 30579 1 1 78 THR OG1 O -15.795 12.095 6.006 1.00 . A A . 78 THR OG1 1 1
16 30580 1 1 79 TYR C C -9.668 10.331 7.253 1.00 . A A . 79 TYR C 1 1
16 30581 1 1 79 TYR CA C -10.685 9.527 8.028 1.00 . A A . 79 TYR CA 1 1
16 30582 1 1 79 TYR CB C -10.284 8.051 8.061 1.00 . A A . 79 TYR CB 1 1
16 30583 1 1 79 TYR CD1 C -11.465 7.144 10.086 1.00 . A A . 79 TYR CD1 1 1
16 30584 1 1 79 TYR CD2 C -12.184 6.408 7.942 1.00 . A A . 79 TYR CD2 1 1
16 30585 1 1 79 TYR CE1 C -12.434 6.364 10.683 1.00 . A A . 79 TYR CE1 1 1
16 30586 1 1 79 TYR CE2 C -13.157 5.627 8.528 1.00 . A A . 79 TYR CE2 1 1
16 30587 1 1 79 TYR CG C -11.327 7.181 8.709 1.00 . A A . 79 TYR CG 1 1
16 30588 1 1 79 TYR CZ C -13.274 5.601 9.900 1.00 . A A . 79 TYR CZ 1 1
16 30589 1 1 79 TYR H H -12.315 9.017 6.779 1.00 . A A . 79 TYR H 1 1
16 30590 1 1 79 TYR HA H -10.715 9.902 9.043 1.00 . A A . 79 TYR HA 1 1
16 30591 1 1 79 TYR HB2 H -10.138 7.702 7.048 1.00 . A A . 79 TYR HB2 1 1
16 30592 1 1 79 TYR HB3 H -9.361 7.942 8.615 1.00 . A A . 79 TYR HB3 1 1
16 30593 1 1 79 TYR HD1 H -10.803 7.744 10.692 1.00 . A A . 79 TYR HD1 1 1
16 30594 1 1 79 TYR HD2 H -12.085 6.429 6.867 1.00 . A A . 79 TYR HD2 1 1
16 30595 1 1 79 TYR HE1 H -12.528 6.347 11.759 1.00 . A A . 79 TYR HE1 1 1
16 30596 1 1 79 TYR HE2 H -13.816 5.032 7.913 1.00 . A A . 79 TYR HE2 1 1
16 30597 1 1 79 TYR HH H -14.254 3.953 10.071 1.00 . A A . 79 TYR HH 1 1
16 30598 1 1 79 TYR N N -12.011 9.672 7.444 1.00 . A A . 79 TYR N 1 1
16 30599 1 1 79 TYR O O -8.586 10.619 7.760 1.00 . A A . 79 TYR O 1 1
16 30600 1 1 79 TYR OH O -14.240 4.818 10.489 1.00 . A A . 79 TYR OH 1 1
16 30601 1 1 80 ALA C C -7.944 10.716 4.657 1.00 . A A . 80 ALA C 1 1
16 30602 1 1 80 ALA CA C -9.186 11.484 5.115 1.00 . A A . 80 ALA CA 1 1
16 30603 1 1 80 ALA CB C -8.803 12.823 5.750 1.00 . A A . 80 ALA CB 1 1
16 30604 1 1 80 ALA H H -10.902 10.387 5.688 1.00 . A A . 80 ALA H 1 1
16 30605 1 1 80 ALA HA H -9.779 11.690 4.237 1.00 . A A . 80 ALA HA 1 1
16 30606 1 1 80 ALA HB1 H -8.152 12.650 6.592 1.00 . A A . 80 ALA HB1 1 1
16 30607 1 1 80 ALA HB2 H -9.697 13.328 6.087 1.00 . A A . 80 ALA HB2 1 1
16 30608 1 1 80 ALA HB3 H -8.295 13.437 5.020 1.00 . A A . 80 ALA HB3 1 1
16 30609 1 1 80 ALA N N -10.030 10.686 6.014 1.00 . A A . 80 ALA N 1 1
16 30610 1 1 80 ALA O O -7.738 10.509 3.457 1.00 . A A . 80 ALA O 1 1
16 30611 1 1 81 ASN C C -6.249 8.073 5.113 1.00 . A A . 81 ASN C 1 1
16 30612 1 1 81 ASN CA C -5.917 9.547 5.300 1.00 . A A . 81 ASN CA 1 1
16 30613 1 1 81 ASN CB C -4.870 9.707 6.415 1.00 . A A . 81 ASN CB 1 1
16 30614 1 1 81 ASN CG C -4.365 11.130 6.559 1.00 . A A . 81 ASN CG 1 1
16 30615 1 1 81 ASN H H -7.341 10.503 6.544 1.00 . A A . 81 ASN H 1 1
16 30616 1 1 81 ASN HA H -5.513 9.935 4.377 1.00 . A A . 81 ASN HA 1 1
16 30617 1 1 81 ASN HB2 H -5.309 9.411 7.354 1.00 . A A . 81 ASN HB2 1 1
16 30618 1 1 81 ASN HB3 H -4.028 9.063 6.210 1.00 . A A . 81 ASN HB3 1 1
16 30619 1 1 81 ASN HD21 H -2.944 10.810 5.201 1.00 . A A . 81 ASN HD21 1 1
16 30620 1 1 81 ASN HD22 H -3.001 12.403 5.875 1.00 . A A . 81 ASN HD22 1 1
16 30621 1 1 81 ASN N N -7.122 10.299 5.605 1.00 . A A . 81 ASN N 1 1
16 30622 1 1 81 ASN ND2 N -3.332 11.479 5.806 1.00 . A A . 81 ASN ND2 1 1
16 30623 1 1 81 ASN O O -7.063 7.510 5.843 1.00 . A A . 81 ASN O 1 1
16 30624 1 1 81 ASN OD1 O -4.895 11.912 7.343 1.00 . A A . 81 ASN OD1 1 1
16 30625 1 1 82 HIS C C -5.116 5.141 4.798 1.00 . A A . 82 HIS C 1 1
16 30626 1 1 82 HIS CA C -5.851 6.052 3.818 1.00 . A A . 82 HIS CA 1 1
16 30627 1 1 82 HIS CB C -5.422 5.753 2.373 1.00 . A A . 82 HIS CB 1 1
16 30628 1 1 82 HIS CD2 C -5.070 3.260 1.691 1.00 . A A . 82 HIS CD2 1 1
16 30629 1 1 82 HIS CE1 C -7.122 2.794 1.088 1.00 . A A . 82 HIS CE1 1 1
16 30630 1 1 82 HIS CG C -5.808 4.381 1.873 1.00 . A A . 82 HIS CG 1 1
16 30631 1 1 82 HIS H H -4.943 7.952 3.618 1.00 . A A . 82 HIS H 1 1
16 30632 1 1 82 HIS HA H -6.914 5.874 3.913 1.00 . A A . 82 HIS HA 1 1
16 30633 1 1 82 HIS HB2 H -5.880 6.481 1.718 1.00 . A A . 82 HIS HB2 1 1
16 30634 1 1 82 HIS HB3 H -4.349 5.844 2.303 1.00 . A A . 82 HIS HB3 1 1
16 30635 1 1 82 HIS HD2 H -4.013 3.145 1.893 1.00 . A A . 82 HIS HD2 1 1
16 30636 1 1 82 HIS HE1 H -7.992 2.266 0.731 1.00 . A A . 82 HIS HE1 1 1
16 30637 1 1 82 HIS HE2 H -5.609 1.489 0.724 1.00 . A A . 82 HIS HE2 1 1
16 30638 1 1 82 HIS N N -5.608 7.453 4.138 1.00 . A A . 82 HIS N 1 1
16 30639 1 1 82 HIS ND1 N -7.090 4.052 1.486 1.00 . A A . 82 HIS ND1 1 1
16 30640 1 1 82 HIS NE2 N -5.912 2.290 1.203 1.00 . A A . 82 HIS NE2 1 1
16 30641 1 1 82 HIS O O -5.518 4.006 5.024 1.00 . A A . 82 HIS O 1 1
16 30642 1 1 83 SER C C -4.087 4.508 7.565 1.00 . A A . 83 SER C 1 1
16 30643 1 1 83 SER CA C -3.244 4.900 6.337 1.00 . A A . 83 SER CA 1 1
16 30644 1 1 83 SER CB C -2.009 5.722 6.761 1.00 . A A . 83 SER CB 1 1
16 30645 1 1 83 SER H H -3.777 6.577 5.162 1.00 . A A . 83 SER H 1 1
16 30646 1 1 83 SER HA H -2.910 3.997 5.846 1.00 . A A . 83 SER HA 1 1
16 30647 1 1 83 SER HB2 H -1.442 5.986 5.880 1.00 . A A . 83 SER HB2 1 1
16 30648 1 1 83 SER HB3 H -2.340 6.625 7.256 1.00 . A A . 83 SER HB3 1 1
16 30649 1 1 83 SER HG H -1.006 4.114 7.264 1.00 . A A . 83 SER HG 1 1
16 30650 1 1 83 SER N N -4.042 5.657 5.382 1.00 . A A . 83 SER N 1 1
16 30651 1 1 83 SER O O -4.000 3.382 8.063 1.00 . A A . 83 SER O 1 1
16 30652 1 1 83 SER OG O -1.167 4.993 7.640 1.00 . A A . 83 SER OG 1 1
16 30653 1 1 84 SER C C -7.037 4.448 8.796 1.00 . A A . 84 SER C 1 1
16 30654 1 1 84 SER CA C -5.757 5.198 9.190 1.00 . A A . 84 SER CA 1 1
16 30655 1 1 84 SER CB C -6.095 6.533 9.835 1.00 . A A . 84 SER CB 1 1
16 30656 1 1 84 SER H H -4.947 6.315 7.599 1.00 . A A . 84 SER H 1 1
16 30657 1 1 84 SER HA H -5.201 4.601 9.895 1.00 . A A . 84 SER HA 1 1
16 30658 1 1 84 SER HB2 H -6.944 6.413 10.492 1.00 . A A . 84 SER HB2 1 1
16 30659 1 1 84 SER HB3 H -5.245 6.884 10.401 1.00 . A A . 84 SER HB3 1 1
16 30660 1 1 84 SER HG H -7.346 7.733 8.909 1.00 . A A . 84 SER HG 1 1
16 30661 1 1 84 SER N N -4.907 5.436 8.037 1.00 . A A . 84 SER N 1 1
16 30662 1 1 84 SER O O -7.738 3.892 9.647 1.00 . A A . 84 SER O 1 1
16 30663 1 1 84 SER OG O -6.419 7.494 8.841 1.00 . A A . 84 SER OG 1 1
16 30664 1 1 85 TYR C C -8.499 2.262 7.220 1.00 . A A . 85 TYR C 1 1
16 30665 1 1 85 TYR CA C -8.502 3.771 6.950 1.00 . A A . 85 TYR CA 1 1
16 30666 1 1 85 TYR CB C -8.620 4.063 5.441 1.00 . A A . 85 TYR CB 1 1
16 30667 1 1 85 TYR CD1 C -11.061 3.821 4.829 1.00 . A A . 85 TYR CD1 1 1
16 30668 1 1 85 TYR CD2 C -9.518 2.220 3.965 1.00 . A A . 85 TYR CD2 1 1
16 30669 1 1 85 TYR CE1 C -12.095 3.178 4.176 1.00 . A A . 85 TYR CE1 1 1
16 30670 1 1 85 TYR CE2 C -10.545 1.572 3.311 1.00 . A A . 85 TYR CE2 1 1
16 30671 1 1 85 TYR CG C -9.758 3.352 4.739 1.00 . A A . 85 TYR CG 1 1
16 30672 1 1 85 TYR CZ C -11.833 2.053 3.416 1.00 . A A . 85 TYR CZ 1 1
16 30673 1 1 85 TYR H H -6.701 4.875 6.882 1.00 . A A . 85 TYR H 1 1
16 30674 1 1 85 TYR HA H -9.359 4.200 7.446 1.00 . A A . 85 TYR HA 1 1
16 30675 1 1 85 TYR HB2 H -8.765 5.123 5.295 1.00 . A A . 85 TYR HB2 1 1
16 30676 1 1 85 TYR HB3 H -7.698 3.770 4.958 1.00 . A A . 85 TYR HB3 1 1
16 30677 1 1 85 TYR HD1 H -11.263 4.697 5.427 1.00 . A A . 85 TYR HD1 1 1
16 30678 1 1 85 TYR HD2 H -8.510 1.843 3.884 1.00 . A A . 85 TYR HD2 1 1
16 30679 1 1 85 TYR HE1 H -13.101 3.559 4.260 1.00 . A A . 85 TYR HE1 1 1
16 30680 1 1 85 TYR HE2 H -10.337 0.694 2.717 1.00 . A A . 85 TYR HE2 1 1
16 30681 1 1 85 TYR HH H -12.791 0.460 2.898 1.00 . A A . 85 TYR HH 1 1
16 30682 1 1 85 TYR N N -7.317 4.427 7.499 1.00 . A A . 85 TYR N 1 1
16 30683 1 1 85 TYR O O -9.522 1.694 7.587 1.00 . A A . 85 TYR O 1 1
16 30684 1 1 85 TYR OH O -12.864 1.408 2.761 1.00 . A A . 85 TYR OH 1 1
16 30685 1 1 86 LEU C C -7.614 -0.287 8.628 1.00 . A A . 86 LEU C 1 1
16 30686 1 1 86 LEU CA C -7.235 0.164 7.218 1.00 . A A . 86 LEU CA 1 1
16 30687 1 1 86 LEU CB C -5.807 -0.321 6.911 1.00 . A A . 86 LEU CB 1 1
16 30688 1 1 86 LEU CD1 C -6.381 -1.399 4.703 1.00 . A A . 86 LEU CD1 1 1
16 30689 1 1 86 LEU CD2 C -5.348 0.879 4.740 1.00 . A A . 86 LEU CD2 1 1
16 30690 1 1 86 LEU CG C -5.422 -0.471 5.428 1.00 . A A . 86 LEU CG 1 1
16 30691 1 1 86 LEU H H -6.543 2.142 6.829 1.00 . A A . 86 LEU H 1 1
16 30692 1 1 86 LEU HA H -7.913 -0.294 6.516 1.00 . A A . 86 LEU HA 1 1
16 30693 1 1 86 LEU HB2 H -5.118 0.380 7.361 1.00 . A A . 86 LEU HB2 1 1
16 30694 1 1 86 LEU HB3 H -5.673 -1.280 7.390 1.00 . A A . 86 LEU HB3 1 1
16 30695 1 1 86 LEU HD11 H -6.102 -1.465 3.663 1.00 . A A . 86 LEU HD11 1 1
16 30696 1 1 86 LEU HD12 H -7.388 -1.021 4.783 1.00 . A A . 86 LEU HD12 1 1
16 30697 1 1 86 LEU HD13 H -6.330 -2.381 5.150 1.00 . A A . 86 LEU HD13 1 1
16 30698 1 1 86 LEU HD21 H -6.289 1.393 4.855 1.00 . A A . 86 LEU HD21 1 1
16 30699 1 1 86 LEU HD22 H -5.146 0.739 3.689 1.00 . A A . 86 LEU HD22 1 1
16 30700 1 1 86 LEU HD23 H -4.560 1.467 5.183 1.00 . A A . 86 LEU HD23 1 1
16 30701 1 1 86 LEU HG H -4.442 -0.924 5.375 1.00 . A A . 86 LEU HG 1 1
16 30702 1 1 86 LEU N N -7.341 1.623 7.060 1.00 . A A . 86 LEU N 1 1
16 30703 1 1 86 LEU O O -8.344 -1.264 8.800 1.00 . A A . 86 LEU O 1 1
16 30704 1 1 87 ARG C C -8.868 0.260 11.378 1.00 . A A . 87 ARG C 1 1
16 30705 1 1 87 ARG CA C -7.393 0.082 11.017 1.00 . A A . 87 ARG CA 1 1
16 30706 1 1 87 ARG CB C -6.500 0.891 11.969 1.00 . A A . 87 ARG CB 1 1
16 30707 1 1 87 ARG CD C -4.182 1.410 12.789 1.00 . A A . 87 ARG CD 1 1
16 30708 1 1 87 ARG CG C -5.016 0.565 11.847 1.00 . A A . 87 ARG CG 1 1
16 30709 1 1 87 ARG CZ C -3.921 1.747 15.232 1.00 . A A . 87 ARG CZ 1 1
16 30710 1 1 87 ARG H H -6.577 1.217 9.419 1.00 . A A . 87 ARG H 1 1
16 30711 1 1 87 ARG HA H -7.152 -0.963 11.134 1.00 . A A . 87 ARG HA 1 1
16 30712 1 1 87 ARG HB2 H -6.633 1.944 11.764 1.00 . A A . 87 ARG HB2 1 1
16 30713 1 1 87 ARG HB3 H -6.802 0.695 12.984 1.00 . A A . 87 ARG HB3 1 1
16 30714 1 1 87 ARG HD2 H -3.137 1.217 12.588 1.00 . A A . 87 ARG HD2 1 1
16 30715 1 1 87 ARG HD3 H -4.401 2.451 12.607 1.00 . A A . 87 ARG HD3 1 1
16 30716 1 1 87 ARG HE H -5.074 0.352 14.367 1.00 . A A . 87 ARG HE 1 1
16 30717 1 1 87 ARG HG2 H -4.864 -0.478 12.087 1.00 . A A . 87 ARG HG2 1 1
16 30718 1 1 87 ARG HG3 H -4.697 0.750 10.833 1.00 . A A . 87 ARG HG3 1 1
16 30719 1 1 87 ARG HH11 H -2.873 3.092 14.112 1.00 . A A . 87 ARG HH11 1 1
16 30720 1 1 87 ARG HH12 H -2.700 3.258 15.825 1.00 . A A . 87 ARG HH12 1 1
16 30721 1 1 87 ARG HH21 H -4.818 0.583 16.635 1.00 . A A . 87 ARG HH21 1 1
16 30722 1 1 87 ARG HH22 H -3.796 1.838 17.250 1.00 . A A . 87 ARG HH22 1 1
16 30723 1 1 87 ARG N N -7.128 0.434 9.625 1.00 . A A . 87 ARG N 1 1
16 30724 1 1 87 ARG NE N -4.459 1.101 14.192 1.00 . A A . 87 ARG NE 1 1
16 30725 1 1 87 ARG NH1 N -3.101 2.780 15.039 1.00 . A A . 87 ARG NH1 1 1
16 30726 1 1 87 ARG NH2 N -4.203 1.360 16.465 1.00 . A A . 87 ARG NH2 1 1
16 30727 1 1 87 ARG O O -9.428 -0.532 12.130 1.00 . A A . 87 ARG O 1 1
16 30728 1 1 88 ALA C C -11.853 0.779 10.275 1.00 . A A . 88 ALA C 1 1
16 30729 1 1 88 ALA CA C -10.880 1.607 11.121 1.00 . A A . 88 ALA CA 1 1
16 30730 1 1 88 ALA CB C -11.128 3.087 10.922 1.00 . A A . 88 ALA CB 1 1
16 30731 1 1 88 ALA H H -8.994 1.877 10.211 1.00 . A A . 88 ALA H 1 1
16 30732 1 1 88 ALA HA H -11.050 1.383 12.164 1.00 . A A . 88 ALA HA 1 1
16 30733 1 1 88 ALA HB1 H -10.464 3.652 11.559 1.00 . A A . 88 ALA HB1 1 1
16 30734 1 1 88 ALA HB2 H -12.152 3.316 11.173 1.00 . A A . 88 ALA HB2 1 1
16 30735 1 1 88 ALA HB3 H -10.942 3.346 9.889 1.00 . A A . 88 ALA HB3 1 1
16 30736 1 1 88 ALA N N -9.485 1.295 10.831 1.00 . A A . 88 ALA N 1 1
16 30737 1 1 88 ALA O O -13.051 0.746 10.548 1.00 . A A . 88 ALA O 1 1
16 30738 1 1 89 LEU C C -12.447 -2.063 8.927 1.00 . A A . 89 LEU C 1 1
16 30739 1 1 89 LEU CA C -12.166 -0.673 8.341 1.00 . A A . 89 LEU CA 1 1
16 30740 1 1 89 LEU CB C -11.472 -0.812 6.974 1.00 . A A . 89 LEU CB 1 1
16 30741 1 1 89 LEU CD1 C -13.484 -0.552 5.499 1.00 . A A . 89 LEU CD1 1 1
16 30742 1 1 89 LEU CD2 C -11.450 -1.738 4.641 1.00 . A A . 89 LEU CD2 1 1
16 30743 1 1 89 LEU CG C -12.308 -1.446 5.864 1.00 . A A . 89 LEU CG 1 1
16 30744 1 1 89 LEU H H -10.371 0.173 9.094 1.00 . A A . 89 LEU H 1 1
16 30745 1 1 89 LEU HA H -13.105 -0.156 8.207 1.00 . A A . 89 LEU HA 1 1
16 30746 1 1 89 LEU HB2 H -11.164 0.170 6.645 1.00 . A A . 89 LEU HB2 1 1
16 30747 1 1 89 LEU HB3 H -10.588 -1.417 7.112 1.00 . A A . 89 LEU HB3 1 1
16 30748 1 1 89 LEU HD11 H -14.160 -0.479 6.337 1.00 . A A . 89 LEU HD11 1 1
16 30749 1 1 89 LEU HD12 H -14.007 -0.963 4.649 1.00 . A A . 89 LEU HD12 1 1
16 30750 1 1 89 LEU HD13 H -13.118 0.432 5.249 1.00 . A A . 89 LEU HD13 1 1
16 30751 1 1 89 LEU HD21 H -12.055 -2.207 3.882 1.00 . A A . 89 LEU HD21 1 1
16 30752 1 1 89 LEU HD22 H -10.643 -2.400 4.915 1.00 . A A . 89 LEU HD22 1 1
16 30753 1 1 89 LEU HD23 H -11.042 -0.814 4.254 1.00 . A A . 89 LEU HD23 1 1
16 30754 1 1 89 LEU HG H -12.710 -2.382 6.222 1.00 . A A . 89 LEU HG 1 1
16 30755 1 1 89 LEU N N -11.335 0.123 9.252 1.00 . A A . 89 LEU N 1 1
16 30756 1 1 89 LEU O O -13.205 -2.849 8.355 1.00 . A A . 89 LEU O 1 1
16 30757 1 1 90 ARG C C -13.396 -4.085 10.981 1.00 . A A . 90 ARG C 1 1
16 30758 1 1 90 ARG CA C -11.920 -3.663 10.710 1.00 . A A . 90 ARG CA 1 1
16 30759 1 1 90 ARG CB C -11.081 -3.689 12.013 1.00 . A A . 90 ARG CB 1 1
16 30760 1 1 90 ARG CD C -10.682 -2.870 14.336 1.00 . A A . 90 ARG CD 1 1
16 30761 1 1 90 ARG CG C -11.556 -2.748 13.103 1.00 . A A . 90 ARG CG 1 1
16 30762 1 1 90 ARG CZ C -10.947 -2.439 16.762 1.00 . A A . 90 ARG CZ 1 1
16 30763 1 1 90 ARG H H -11.236 -1.673 10.457 1.00 . A A . 90 ARG H 1 1
16 30764 1 1 90 ARG HA H -11.496 -4.388 10.030 1.00 . A A . 90 ARG HA 1 1
16 30765 1 1 90 ARG HB2 H -11.105 -4.685 12.422 1.00 . A A . 90 ARG HB2 1 1
16 30766 1 1 90 ARG HB3 H -10.060 -3.432 11.778 1.00 . A A . 90 ARG HB3 1 1
16 30767 1 1 90 ARG HD2 H -10.572 -3.917 14.583 1.00 . A A . 90 ARG HD2 1 1
16 30768 1 1 90 ARG HD3 H -9.712 -2.452 14.108 1.00 . A A . 90 ARG HD3 1 1
16 30769 1 1 90 ARG HE H -11.904 -1.454 15.287 1.00 . A A . 90 ARG HE 1 1
16 30770 1 1 90 ARG HG2 H -11.513 -1.733 12.735 1.00 . A A . 90 ARG HG2 1 1
16 30771 1 1 90 ARG HG3 H -12.576 -2.996 13.367 1.00 . A A . 90 ARG HG3 1 1
16 30772 1 1 90 ARG HH11 H -9.531 -3.820 16.305 1.00 . A A . 90 ARG HH11 1 1
16 30773 1 1 90 ARG HH12 H -9.798 -3.574 17.993 1.00 . A A . 90 ARG HH12 1 1
16 30774 1 1 90 ARG HH21 H -12.265 -1.123 17.571 1.00 . A A . 90 ARG HH21 1 1
16 30775 1 1 90 ARG HH22 H -11.346 -2.044 18.709 1.00 . A A . 90 ARG HH22 1 1
16 30776 1 1 90 ARG N N -11.806 -2.359 10.054 1.00 . A A . 90 ARG N 1 1
16 30777 1 1 90 ARG NE N -11.246 -2.155 15.488 1.00 . A A . 90 ARG NE 1 1
16 30778 1 1 90 ARG NH1 N -10.021 -3.346 17.041 1.00 . A A . 90 ARG NH1 1 1
16 30779 1 1 90 ARG NH2 N -11.568 -1.815 17.754 1.00 . A A . 90 ARG NH2 1 1
16 30780 1 1 90 ARG O O -14.045 -3.599 11.908 1.00 . A A . 90 ARG O 1 1
16 30781 1 1 91 GLU C C -15.194 -7.038 10.460 1.00 . A A . 91 GLU C 1 1
16 30782 1 1 91 GLU CA C -15.261 -5.523 10.300 1.00 . A A . 91 GLU CA 1 1
16 30783 1 1 91 GLU CB C -16.127 -5.197 9.075 1.00 . A A . 91 GLU CB 1 1
16 30784 1 1 91 GLU CD C -16.668 -5.861 6.693 1.00 . A A . 91 GLU CD 1 1
16 30785 1 1 91 GLU CG C -15.628 -5.848 7.788 1.00 . A A . 91 GLU CG 1 1
16 30786 1 1 91 GLU H H -13.375 -5.255 9.366 1.00 . A A . 91 GLU H 1 1
16 30787 1 1 91 GLU HA H -15.714 -5.096 11.187 1.00 . A A . 91 GLU HA 1 1
16 30788 1 1 91 GLU HB2 H -17.137 -5.536 9.261 1.00 . A A . 91 GLU HB2 1 1
16 30789 1 1 91 GLU HB3 H -16.140 -4.126 8.930 1.00 . A A . 91 GLU HB3 1 1
16 30790 1 1 91 GLU HG2 H -14.763 -5.307 7.433 1.00 . A A . 91 GLU HG2 1 1
16 30791 1 1 91 GLU HG3 H -15.343 -6.868 8.006 1.00 . A A . 91 GLU HG3 1 1
16 30792 1 1 91 GLU N N -13.907 -4.978 10.139 1.00 . A A . 91 GLU N 1 1
16 30793 1 1 91 GLU O O -16.220 -7.711 10.583 1.00 . A A . 91 GLU O 1 1
16 30794 1 1 91 GLU OE1 O -17.572 -6.732 6.745 1.00 . A A . 91 GLU OE1 1 1
16 30795 1 1 91 GLU OE2 O -16.585 -5.024 5.775 1.00 . A A . 91 GLU OE2 1 1
16 30796 1 1 92 HIS C C -14.284 -9.573 11.848 1.00 . A A . 92 HIS C 1 1
16 30797 1 1 92 HIS CA C -13.763 -9.007 10.531 1.00 . A A . 92 HIS CA 1 1
16 30798 1 1 92 HIS CB C -12.278 -9.344 10.352 1.00 . A A . 92 HIS CB 1 1
16 30799 1 1 92 HIS CD2 C -11.656 -9.882 7.886 1.00 . A A . 92 HIS CD2 1 1
16 30800 1 1 92 HIS CE1 C -10.836 -7.930 7.325 1.00 . A A . 92 HIS CE1 1 1
16 30801 1 1 92 HIS CG C -11.753 -9.076 8.973 1.00 . A A . 92 HIS CG 1 1
16 30802 1 1 92 HIS H H -13.202 -6.972 10.400 1.00 . A A . 92 HIS H 1 1
16 30803 1 1 92 HIS HA H -14.317 -9.462 9.723 1.00 . A A . 92 HIS HA 1 1
16 30804 1 1 92 HIS HB2 H -11.694 -8.759 11.046 1.00 . A A . 92 HIS HB2 1 1
16 30805 1 1 92 HIS HB3 H -12.129 -10.391 10.566 1.00 . A A . 92 HIS HB3 1 1
16 30806 1 1 92 HIS HD2 H -11.976 -10.912 7.825 1.00 . A A . 92 HIS HD2 1 1
16 30807 1 1 92 HIS HE1 H -10.391 -7.126 6.755 1.00 . A A . 92 HIS HE1 1 1
16 30808 1 1 92 HIS HE2 H -10.997 -9.437 5.945 1.00 . A A . 92 HIS HE2 1 1
16 30809 1 1 92 HIS N N -13.978 -7.566 10.451 1.00 . A A . 92 HIS N 1 1
16 30810 1 1 92 HIS ND1 N -11.229 -7.858 8.587 1.00 . A A . 92 HIS ND1 1 1
16 30811 1 1 92 HIS NE2 N -11.083 -9.145 6.882 1.00 . A A . 92 HIS NE2 1 1
16 30812 1 1 92 HIS O O -14.828 -10.674 11.886 1.00 . A A . 92 HIS O 1 1
16 30813 1 1 93 GLY C C -14.448 -8.153 15.238 1.00 . A A . 93 GLY C 1 1
16 30814 1 1 93 GLY CA C -14.583 -9.251 14.211 1.00 . A A . 93 GLY CA 1 1
16 30815 1 1 93 GLY H H -13.639 -7.964 12.832 1.00 . A A . 93 GLY H 1 1
16 30816 1 1 93 GLY HA2 H -15.620 -9.538 14.127 1.00 . A A . 93 GLY HA2 1 1
16 30817 1 1 93 GLY HA3 H -14.005 -10.103 14.534 1.00 . A A . 93 GLY HA3 1 1
16 30818 1 1 93 GLY N N -14.105 -8.825 12.917 1.00 . A A . 93 GLY N 1 1
16 30819 1 1 93 GLY O O -13.639 -8.252 16.158 1.00 . A A . 93 GLY O 1 1
16 30820 1 1 94 THR C C -16.417 -5.865 16.842 1.00 . A A . 94 THR C 1 1
16 30821 1 1 94 THR CA C -15.161 -5.970 15.972 1.00 . A A . 94 THR CA 1 1
16 30822 1 1 94 THR CB C -14.962 -4.665 15.167 1.00 . A A . 94 THR CB 1 1
16 30823 1 1 94 THR CG2 C -14.667 -3.493 16.092 1.00 . A A . 94 THR CG2 1 1
16 30824 1 1 94 THR H H -15.903 -7.104 14.363 1.00 . A A . 94 THR H 1 1
16 30825 1 1 94 THR HA H -14.302 -6.106 16.612 1.00 . A A . 94 THR HA 1 1
16 30826 1 1 94 THR HB H -15.863 -4.458 14.608 1.00 . A A . 94 THR HB 1 1
16 30827 1 1 94 THR HG1 H -14.060 -4.351 13.436 1.00 . A A . 94 THR HG1 1 1
16 30828 1 1 94 THR HG21 H -13.771 -3.699 16.655 1.00 . A A . 94 THR HG21 1 1
16 30829 1 1 94 THR HG22 H -15.491 -3.355 16.771 1.00 . A A . 94 THR HG22 1 1
16 30830 1 1 94 THR HG23 H -14.525 -2.596 15.506 1.00 . A A . 94 THR HG23 1 1
16 30831 1 1 94 THR N N -15.237 -7.108 15.086 1.00 . A A . 94 THR N 1 1
16 30832 1 1 94 THR O O -17.422 -5.273 16.441 1.00 . A A . 94 THR O 1 1
16 30833 1 1 94 THR OG1 O -13.863 -4.830 14.254 1.00 . A A . 94 THR OG1 1 1
16 30834 1 1 95 ILE C C -17.172 -5.487 20.090 1.00 . A A . 95 ILE C 1 1
16 30835 1 1 95 ILE CA C -17.473 -6.439 18.946 1.00 . A A . 95 ILE CA 1 1
16 30836 1 1 95 ILE CB C -17.781 -7.846 19.514 1.00 . A A . 95 ILE CB 1 1
16 30837 1 1 95 ILE CD1 C -18.249 -10.255 18.820 1.00 . A A . 95 ILE CD1 1 1
16 30838 1 1 95 ILE CG1 C -18.150 -8.805 18.385 1.00 . A A . 95 ILE CG1 1 1
16 30839 1 1 95 ILE CG2 C -18.913 -7.777 20.536 1.00 . A A . 95 ILE CG2 1 1
16 30840 1 1 95 ILE H H -15.541 -6.949 18.267 1.00 . A A . 95 ILE H 1 1
16 30841 1 1 95 ILE HA H -18.341 -6.080 18.416 1.00 . A A . 95 ILE HA 1 1
16 30842 1 1 95 ILE HB H -16.898 -8.212 20.011 1.00 . A A . 95 ILE HB 1 1
16 30843 1 1 95 ILE HD11 H -18.978 -10.342 19.612 1.00 . A A . 95 ILE HD11 1 1
16 30844 1 1 95 ILE HD12 H -17.287 -10.586 19.182 1.00 . A A . 95 ILE HD12 1 1
16 30845 1 1 95 ILE HD13 H -18.553 -10.863 17.981 1.00 . A A . 95 ILE HD13 1 1
16 30846 1 1 95 ILE HG12 H -19.113 -8.509 17.990 1.00 . A A . 95 ILE HG12 1 1
16 30847 1 1 95 ILE HG13 H -17.407 -8.734 17.602 1.00 . A A . 95 ILE HG13 1 1
16 30848 1 1 95 ILE HG21 H -18.617 -7.143 21.359 1.00 . A A . 95 ILE HG21 1 1
16 30849 1 1 95 ILE HG22 H -19.127 -8.771 20.904 1.00 . A A . 95 ILE HG22 1 1
16 30850 1 1 95 ILE HG23 H -19.797 -7.370 20.067 1.00 . A A . 95 ILE HG23 1 1
16 30851 1 1 95 ILE N N -16.358 -6.470 18.017 1.00 . A A . 95 ILE N 1 1
16 30852 1 1 95 ILE O O -16.163 -5.632 20.783 1.00 . A A . 95 ILE O 1 1
16 30853 1 1 96 TYR C C -19.175 -3.402 22.087 1.00 . A A . 96 TYR C 1 1
16 30854 1 1 96 TYR CA C -17.867 -3.541 21.320 1.00 . A A . 96 TYR CA 1 1
16 30855 1 1 96 TYR CB C -17.454 -2.192 20.720 1.00 . A A . 96 TYR CB 1 1
16 30856 1 1 96 TYR CD1 C -17.561 -0.469 22.575 1.00 . A A . 96 TYR CD1 1 1
16 30857 1 1 96 TYR CD2 C -15.420 -1.187 21.815 1.00 . A A . 96 TYR CD2 1 1
16 30858 1 1 96 TYR CE1 C -16.953 0.369 23.495 1.00 . A A . 96 TYR CE1 1 1
16 30859 1 1 96 TYR CE2 C -14.806 -0.357 22.728 1.00 . A A . 96 TYR CE2 1 1
16 30860 1 1 96 TYR CG C -16.802 -1.258 21.720 1.00 . A A . 96 TYR CG 1 1
16 30861 1 1 96 TYR CZ C -15.572 0.416 23.567 1.00 . A A . 96 TYR CZ 1 1
16 30862 1 1 96 TYR H H -18.827 -4.450 19.689 1.00 . A A . 96 TYR H 1 1
16 30863 1 1 96 TYR HA H -17.093 -3.886 21.988 1.00 . A A . 96 TYR HA 1 1
16 30864 1 1 96 TYR HB2 H -16.754 -2.364 19.916 1.00 . A A . 96 TYR HB2 1 1
16 30865 1 1 96 TYR HB3 H -18.330 -1.700 20.324 1.00 . A A . 96 TYR HB3 1 1
16 30866 1 1 96 TYR HD1 H -18.640 -0.511 22.517 1.00 . A A . 96 TYR HD1 1 1
16 30867 1 1 96 TYR HD2 H -14.820 -1.795 21.151 1.00 . A A . 96 TYR HD2 1 1
16 30868 1 1 96 TYR HE1 H -17.558 0.976 24.153 1.00 . A A . 96 TYR HE1 1 1
16 30869 1 1 96 TYR HE2 H -13.728 -0.320 22.782 1.00 . A A . 96 TYR HE2 1 1
16 30870 1 1 96 TYR HH H -14.237 1.725 24.061 1.00 . A A . 96 TYR HH 1 1
16 30871 1 1 96 TYR N N -18.036 -4.514 20.272 1.00 . A A . 96 TYR N 1 1
16 30872 1 1 96 TYR O O -20.242 -3.368 21.484 1.00 . A A . 96 TYR O 1 1
16 30873 1 1 96 TYR OH O -14.955 1.244 24.488 1.00 . A A . 96 TYR OH 1 1
16 30874 1 1 97 CYS C C -21.195 -4.454 24.173 1.00 . A A . 97 CYS C 1 1
16 30875 1 1 97 CYS CA C -20.272 -3.220 24.280 1.00 . A A . 97 CYS CA 1 1
16 30876 1 1 97 CYS CB C -21.042 -1.926 23.941 1.00 . A A . 97 CYS CB 1 1
16 30877 1 1 97 CYS H H -18.202 -3.408 23.834 1.00 . A A . 97 CYS H 1 1
16 30878 1 1 97 CYS HA H -19.918 -3.155 25.297 1.00 . A A . 97 CYS HA 1 1
16 30879 1 1 97 CYS HB2 H -20.350 -1.099 23.927 1.00 . A A . 97 CYS HB2 1 1
16 30880 1 1 97 CYS HB3 H -21.486 -2.029 22.962 1.00 . A A . 97 CYS HB3 1 1
16 30881 1 1 97 CYS HG H -23.167 -2.568 25.179 1.00 . A A . 97 CYS HG 1 1
16 30882 1 1 97 CYS N N -19.088 -3.356 23.415 1.00 . A A . 97 CYS N 1 1
16 30883 1 1 97 CYS O O -22.334 -4.444 24.652 1.00 . A A . 97 CYS O 1 1
16 30884 1 1 97 CYS SG S -22.368 -1.511 25.102 1.00 . A A . 97 CYS SG 1 1
16 30885 1 1 98 GLY C C -22.121 -6.863 22.068 1.00 . A A . 98 GLY C 1 1
16 30886 1 1 98 GLY CA C -21.466 -6.734 23.431 1.00 . A A . 98 GLY CA 1 1
16 30887 1 1 98 GLY H H -19.765 -5.485 23.232 1.00 . A A . 98 GLY H 1 1
16 30888 1 1 98 GLY HA2 H -20.821 -7.583 23.589 1.00 . A A . 98 GLY HA2 1 1
16 30889 1 1 98 GLY HA3 H -22.237 -6.740 24.188 1.00 . A A . 98 GLY HA3 1 1
16 30890 1 1 98 GLY N N -20.684 -5.521 23.574 1.00 . A A . 98 GLY N 1 1
16 30891 1 1 98 GLY O O -22.929 -7.762 21.854 1.00 . A A . 98 GLY O 1 1
16 30892 1 1 99 ALA C C -21.323 -5.635 18.762 1.00 . A A . 99 ALA C 1 1
16 30893 1 1 99 ALA CA C -22.347 -6.030 19.805 1.00 . A A . 99 ALA CA 1 1
16 30894 1 1 99 ALA CB C -23.569 -5.142 19.692 1.00 . A A . 99 ALA CB 1 1
16 30895 1 1 99 ALA H H -21.167 -5.238 21.369 1.00 . A A . 99 ALA H 1 1
16 30896 1 1 99 ALA HA H -22.654 -7.048 19.624 1.00 . A A . 99 ALA HA 1 1
16 30897 1 1 99 ALA HB1 H -23.972 -5.236 18.695 1.00 . A A . 99 ALA HB1 1 1
16 30898 1 1 99 ALA HB2 H -23.288 -4.115 19.876 1.00 . A A . 99 ALA HB2 1 1
16 30899 1 1 99 ALA HB3 H -24.308 -5.455 20.411 1.00 . A A . 99 ALA HB3 1 1
16 30900 1 1 99 ALA N N -21.790 -5.965 21.146 1.00 . A A . 99 ALA N 1 1
16 30901 1 1 99 ALA O O -20.468 -4.789 19.011 1.00 . A A . 99 ALA O 1 1
16 30902 1 1 100 ALA C C -20.950 -4.693 15.800 1.00 . A A . 100 ALA C 1 1
16 30903 1 1 100 ALA CA C -20.483 -5.932 16.523 1.00 . A A . 100 ALA CA 1 1
16 30904 1 1 100 ALA CB C -20.329 -7.091 15.546 1.00 . A A . 100 ALA CB 1 1
16 30905 1 1 100 ALA H H -22.063 -6.962 17.474 1.00 . A A . 100 ALA H 1 1
16 30906 1 1 100 ALA HA H -19.513 -5.723 16.949 1.00 . A A . 100 ALA HA 1 1
16 30907 1 1 100 ALA HB1 H -19.923 -7.942 16.066 1.00 . A A . 100 ALA HB1 1 1
16 30908 1 1 100 ALA HB2 H -19.650 -6.799 14.754 1.00 . A A . 100 ALA HB2 1 1
16 30909 1 1 100 ALA HB3 H -21.292 -7.346 15.125 1.00 . A A . 100 ALA HB3 1 1
16 30910 1 1 100 ALA N N -21.388 -6.265 17.605 1.00 . A A . 100 ALA N 1 1
16 30911 1 1 100 ALA O O -22.138 -4.553 15.482 1.00 . A A . 100 ALA O 1 1
16 30912 1 1 101 ILE C C -19.952 -2.757 13.362 1.00 . A A . 101 ILE C 1 1
16 30913 1 1 101 ILE CA C -20.314 -2.581 14.825 1.00 . A A . 101 ILE CA 1 1
16 30914 1 1 101 ILE CB C -19.561 -1.361 15.416 1.00 . A A . 101 ILE CB 1 1
16 30915 1 1 101 ILE CD1 C -17.224 -0.466 15.952 1.00 . A A . 101 ILE CD1 1 1
16 30916 1 1 101 ILE CG1 C -18.053 -1.648 15.499 1.00 . A A . 101 ILE CG1 1 1
16 30917 1 1 101 ILE CG2 C -20.123 -0.997 16.786 1.00 . A A . 101 ILE CG2 1 1
16 30918 1 1 101 ILE H H -19.107 -3.959 15.857 1.00 . A A . 101 ILE H 1 1
16 30919 1 1 101 ILE HA H -21.375 -2.401 14.904 1.00 . A A . 101 ILE HA 1 1
16 30920 1 1 101 ILE HB H -19.721 -0.519 14.758 1.00 . A A . 101 ILE HB 1 1
16 30921 1 1 101 ILE HD11 H -17.584 -0.119 16.911 1.00 . A A . 101 ILE HD11 1 1
16 30922 1 1 101 ILE HD12 H -17.307 0.330 15.225 1.00 . A A . 101 ILE HD12 1 1
16 30923 1 1 101 ILE HD13 H -16.192 -0.770 16.045 1.00 . A A . 101 ILE HD13 1 1
16 30924 1 1 101 ILE HG12 H -17.886 -2.453 16.199 1.00 . A A . 101 ILE HG12 1 1
16 30925 1 1 101 ILE HG13 H -17.697 -1.950 14.525 1.00 . A A . 101 ILE HG13 1 1
16 30926 1 1 101 ILE HG21 H -21.156 -0.708 16.683 1.00 . A A . 101 ILE HG21 1 1
16 30927 1 1 101 ILE HG22 H -19.560 -0.171 17.200 1.00 . A A . 101 ILE HG22 1 1
16 30928 1 1 101 ILE HG23 H -20.050 -1.851 17.443 1.00 . A A . 101 ILE HG23 1 1
16 30929 1 1 101 ILE N N -20.025 -3.797 15.550 1.00 . A A . 101 ILE N 1 1
16 30930 1 1 101 ILE O O -18.947 -3.393 13.035 1.00 . A A . 101 ILE O 1 1
16 30931 1 1 102 GLY C C -20.076 -1.080 10.456 1.00 . A A . 102 GLY C 1 1
16 30932 1 1 102 GLY CA C -20.524 -2.368 11.080 1.00 . A A . 102 GLY CA 1 1
16 30933 1 1 102 GLY H H -21.566 -1.722 12.795 1.00 . A A . 102 GLY H 1 1
16 30934 1 1 102 GLY HA2 H -19.753 -3.111 10.933 1.00 . A A . 102 GLY HA2 1 1
16 30935 1 1 102 GLY HA3 H -21.427 -2.699 10.588 1.00 . A A . 102 GLY HA3 1 1
16 30936 1 1 102 GLY N N -20.778 -2.228 12.487 1.00 . A A . 102 GLY N 1 1
16 30937 1 1 102 GLY O O -20.820 -0.101 10.441 1.00 . A A . 102 GLY O 1 1
16 30938 1 1 103 CYS C C -17.908 -0.275 7.861 1.00 . A A . 103 CYS C 1 1
16 30939 1 1 103 CYS CA C -18.323 0.091 9.285 1.00 . A A . 103 CYS CA 1 1
16 30940 1 1 103 CYS CB C -17.144 0.680 10.074 1.00 . A A . 103 CYS CB 1 1
16 30941 1 1 103 CYS H H -18.287 -1.861 10.061 1.00 . A A . 103 CYS H 1 1
16 30942 1 1 103 CYS HA H -19.110 0.826 9.235 1.00 . A A . 103 CYS HA 1 1
16 30943 1 1 103 CYS HB2 H -16.623 1.389 9.449 1.00 . A A . 103 CYS HB2 1 1
16 30944 1 1 103 CYS HB3 H -17.525 1.188 10.948 1.00 . A A . 103 CYS HB3 1 1
16 30945 1 1 103 CYS HG H -14.715 -0.031 10.443 1.00 . A A . 103 CYS HG 1 1
16 30946 1 1 103 CYS N N -18.858 -1.069 9.963 1.00 . A A . 103 CYS N 1 1
16 30947 1 1 103 CYS O O -16.856 -0.870 7.636 1.00 . A A . 103 CYS O 1 1
16 30948 1 1 103 CYS SG S -15.927 -0.542 10.631 1.00 . A A . 103 CYS SG 1 1
16 30949 1 1 104 VAL C C -18.310 1.053 4.715 1.00 . A A . 104 VAL C 1 1
16 30950 1 1 104 VAL CA C -18.484 -0.239 5.508 1.00 . A A . 104 VAL CA 1 1
16 30951 1 1 104 VAL CB C -19.623 -1.096 4.869 1.00 . A A . 104 VAL CB 1 1
16 30952 1 1 104 VAL CG1 C -19.821 -2.393 5.636 1.00 . A A . 104 VAL CG1 1 1
16 30953 1 1 104 VAL CG2 C -20.925 -0.316 4.791 1.00 . A A . 104 VAL CG2 1 1
16 30954 1 1 104 VAL H H -19.577 0.550 7.144 1.00 . A A . 104 VAL H 1 1
16 30955 1 1 104 VAL HA H -17.561 -0.804 5.467 1.00 . A A . 104 VAL HA 1 1
16 30956 1 1 104 VAL HB H -19.325 -1.358 3.864 1.00 . A A . 104 VAL HB 1 1
16 30957 1 1 104 VAL HG11 H -18.899 -2.953 5.635 1.00 . A A . 104 VAL HG11 1 1
16 30958 1 1 104 VAL HG12 H -20.598 -2.971 5.159 1.00 . A A . 104 VAL HG12 1 1
16 30959 1 1 104 VAL HG13 H -20.108 -2.168 6.651 1.00 . A A . 104 VAL HG13 1 1
16 30960 1 1 104 VAL HG21 H -21.255 -0.048 5.782 1.00 . A A . 104 VAL HG21 1 1
16 30961 1 1 104 VAL HG22 H -21.680 -0.922 4.312 1.00 . A A . 104 VAL HG22 1 1
16 30962 1 1 104 VAL HG23 H -20.770 0.579 4.207 1.00 . A A . 104 VAL HG23 1 1
16 30963 1 1 104 VAL N N -18.755 0.067 6.906 1.00 . A A . 104 VAL N 1 1
16 30964 1 1 104 VAL O O -18.760 2.115 5.159 1.00 . A A . 104 VAL O 1 1
16 30965 1 1 105 PRO C C -18.766 2.799 2.272 1.00 . A A . 105 PRO C 1 1
16 30966 1 1 105 PRO CA C -17.442 2.167 2.688 1.00 . A A . 105 PRO CA 1 1
16 30967 1 1 105 PRO CB C -16.698 1.611 1.463 1.00 . A A . 105 PRO CB 1 1
16 30968 1 1 105 PRO CD C -17.031 -0.209 2.963 1.00 . A A . 105 PRO CD 1 1
16 30969 1 1 105 PRO CG C -16.920 0.141 1.514 1.00 . A A . 105 PRO CG 1 1
16 30970 1 1 105 PRO HA H -16.833 2.905 3.185 1.00 . A A . 105 PRO HA 1 1
16 30971 1 1 105 PRO HB2 H -17.115 2.033 0.563 1.00 . A A . 105 PRO HB2 1 1
16 30972 1 1 105 PRO HB3 H -15.646 1.852 1.534 1.00 . A A . 105 PRO HB3 1 1
16 30973 1 1 105 PRO HD2 H -17.661 -1.076 3.088 1.00 . A A . 105 PRO HD2 1 1
16 30974 1 1 105 PRO HD3 H -16.053 -0.382 3.387 1.00 . A A . 105 PRO HD3 1 1
16 30975 1 1 105 PRO HG2 H -17.836 -0.111 0.997 1.00 . A A . 105 PRO HG2 1 1
16 30976 1 1 105 PRO HG3 H -16.083 -0.370 1.067 1.00 . A A . 105 PRO HG3 1 1
16 30977 1 1 105 PRO N N -17.648 0.991 3.540 1.00 . A A . 105 PRO N 1 1
16 30978 1 1 105 PRO O O -19.802 2.118 2.193 1.00 . A A . 105 PRO O 1 1
16 30979 1 1 106 TYR C C -20.586 4.357 0.423 1.00 . A A . 106 TYR C 1 1
16 30980 1 1 106 TYR CA C -19.928 4.847 1.703 1.00 . A A . 106 TYR CA 1 1
16 30981 1 1 106 TYR CB C -19.608 6.342 1.583 1.00 . A A . 106 TYR CB 1 1
16 30982 1 1 106 TYR CD1 C -21.705 7.592 2.233 1.00 . A A . 106 TYR CD1 1 1
16 30983 1 1 106 TYR CD2 C -21.016 7.673 -0.043 1.00 . A A . 106 TYR CD2 1 1
16 30984 1 1 106 TYR CE1 C -22.784 8.402 1.941 1.00 . A A . 106 TYR CE1 1 1
16 30985 1 1 106 TYR CE2 C -22.096 8.479 -0.347 1.00 . A A . 106 TYR CE2 1 1
16 30986 1 1 106 TYR CG C -20.803 7.215 1.251 1.00 . A A . 106 TYR CG 1 1
16 30987 1 1 106 TYR CZ C -22.979 8.842 0.648 1.00 . A A . 106 TYR CZ 1 1
16 30988 1 1 106 TYR H H -17.876 4.572 2.091 1.00 . A A . 106 TYR H 1 1
16 30989 1 1 106 TYR HA H -20.625 4.718 2.516 1.00 . A A . 106 TYR HA 1 1
16 30990 1 1 106 TYR HB2 H -19.203 6.689 2.522 1.00 . A A . 106 TYR HB2 1 1
16 30991 1 1 106 TYR HB3 H -18.868 6.487 0.812 1.00 . A A . 106 TYR HB3 1 1
16 30992 1 1 106 TYR HD1 H -21.554 7.245 3.242 1.00 . A A . 106 TYR HD1 1 1
16 30993 1 1 106 TYR HD2 H -20.325 7.384 -0.821 1.00 . A A . 106 TYR HD2 1 1
16 30994 1 1 106 TYR HE1 H -23.468 8.682 2.729 1.00 . A A . 106 TYR HE1 1 1
16 30995 1 1 106 TYR HE2 H -22.248 8.822 -1.360 1.00 . A A . 106 TYR HE2 1 1
16 30996 1 1 106 TYR HH H -24.311 9.483 -0.566 1.00 . A A . 106 TYR HH 1 1
16 30997 1 1 106 TYR N N -18.733 4.096 2.035 1.00 . A A . 106 TYR N 1 1
16 30998 1 1 106 TYR O O -19.986 4.354 -0.648 1.00 . A A . 106 TYR O 1 1
16 30999 1 1 106 TYR OH O -24.053 9.654 0.347 1.00 . A A . 106 TYR OH 1 1
16 31000 1 1 107 LYS C C -23.932 4.351 -0.503 1.00 . A A . 107 LYS C 1 1
16 31001 1 1 107 LYS CA C -22.646 3.554 -0.561 1.00 . A A . 107 LYS CA 1 1
16 31002 1 1 107 LYS CB C -22.965 2.048 -0.538 1.00 . A A . 107 LYS CB 1 1
16 31003 1 1 107 LYS CD C -22.212 -0.322 -0.919 1.00 . A A . 107 LYS CD 1 1
16 31004 1 1 107 LYS CE C -22.839 -0.881 0.349 1.00 . A A . 107 LYS CE 1 1
16 31005 1 1 107 LYS CG C -21.767 1.128 -0.745 1.00 . A A . 107 LYS CG 1 1
16 31006 1 1 107 LYS H H -22.203 3.888 1.463 1.00 . A A . 107 LYS H 1 1
16 31007 1 1 107 LYS HA H -22.116 3.798 -1.471 1.00 . A A . 107 LYS HA 1 1
16 31008 1 1 107 LYS HB2 H -23.393 1.813 0.425 1.00 . A A . 107 LYS HB2 1 1
16 31009 1 1 107 LYS HB3 H -23.697 1.829 -1.298 1.00 . A A . 107 LYS HB3 1 1
16 31010 1 1 107 LYS HD2 H -22.942 -0.366 -1.716 1.00 . A A . 107 LYS HD2 1 1
16 31011 1 1 107 LYS HD3 H -21.355 -0.924 -1.183 1.00 . A A . 107 LYS HD3 1 1
16 31012 1 1 107 LYS HE2 H -22.093 -0.887 1.130 1.00 . A A . 107 LYS HE2 1 1
16 31013 1 1 107 LYS HE3 H -23.663 -0.247 0.639 1.00 . A A . 107 LYS HE3 1 1
16 31014 1 1 107 LYS HG2 H -21.229 1.437 -1.629 1.00 . A A . 107 LYS HG2 1 1
16 31015 1 1 107 LYS HG3 H -21.122 1.197 0.119 1.00 . A A . 107 LYS HG3 1 1
16 31016 1 1 107 LYS HZ1 H -23.598 -2.684 1.064 1.00 . A A . 107 LYS HZ1 1 1
16 31017 1 1 107 LYS HZ2 H -22.608 -2.850 -0.290 1.00 . A A . 107 LYS HZ2 1 1
16 31018 1 1 107 LYS HZ3 H -24.181 -2.261 -0.462 1.00 . A A . 107 LYS HZ3 1 1
16 31019 1 1 107 LYS N N -21.825 3.939 0.560 1.00 . A A . 107 LYS N 1 1
16 31020 1 1 107 LYS NZ N -23.340 -2.262 0.151 1.00 . A A . 107 LYS NZ 1 1
16 31021 1 1 107 LYS O O -24.562 4.439 0.553 1.00 . A A . 107 LYS O 1 1
16 31022 1 1 108 HIS C C -26.782 4.915 -1.397 1.00 . A A . 108 HIS C 1 1
16 31023 1 1 108 HIS CA C -25.531 5.756 -1.643 1.00 . A A . 108 HIS CA 1 1
16 31024 1 1 108 HIS CB C -25.642 6.580 -2.943 1.00 . A A . 108 HIS CB 1 1
16 31025 1 1 108 HIS CD2 C -24.615 5.594 -5.127 1.00 . A A . 108 HIS CD2 1 1
16 31026 1 1 108 HIS CE1 C -26.381 4.545 -5.879 1.00 . A A . 108 HIS CE1 1 1
16 31027 1 1 108 HIS CG C -25.615 5.792 -4.229 1.00 . A A . 108 HIS CG 1 1
16 31028 1 1 108 HIS H H -23.817 4.803 -2.440 1.00 . A A . 108 HIS H 1 1
16 31029 1 1 108 HIS HA H -25.439 6.442 -0.813 1.00 . A A . 108 HIS HA 1 1
16 31030 1 1 108 HIS HB2 H -26.561 7.135 -2.921 1.00 . A A . 108 HIS HB2 1 1
16 31031 1 1 108 HIS HB3 H -24.822 7.279 -2.967 1.00 . A A . 108 HIS HB3 1 1
16 31032 1 1 108 HIS HD2 H -23.607 5.975 -5.055 1.00 . A A . 108 HIS HD2 1 1
16 31033 1 1 108 HIS HE1 H -27.036 3.952 -6.498 1.00 . A A . 108 HIS HE1 1 1
16 31034 1 1 108 HIS HE2 H -24.683 4.686 -7.012 1.00 . A A . 108 HIS HE2 1 1
16 31035 1 1 108 HIS N N -24.332 4.934 -1.619 1.00 . A A . 108 HIS N 1 1
16 31036 1 1 108 HIS ND1 N -26.709 5.123 -4.728 1.00 . A A . 108 HIS ND1 1 1
16 31037 1 1 108 HIS NE2 N -25.120 4.821 -6.138 1.00 . A A . 108 HIS NE2 1 1
16 31038 1 1 108 HIS O O -27.733 5.369 -0.754 1.00 . A A . 108 HIS O 1 1
16 31039 1 1 109 GLU C C -27.964 2.347 -0.235 1.00 . A A . 109 GLU C 1 1
16 31040 1 1 109 GLU CA C -27.864 2.761 -1.708 1.00 . A A . 109 GLU CA 1 1
16 31041 1 1 109 GLU CB C -27.671 1.534 -2.605 1.00 . A A . 109 GLU CB 1 1
16 31042 1 1 109 GLU CD C -28.652 -0.543 -3.614 1.00 . A A . 109 GLU CD 1 1
16 31043 1 1 109 GLU CG C -28.852 0.590 -2.633 1.00 . A A . 109 GLU CG 1 1
16 31044 1 1 109 GLU H H -25.977 3.405 -2.414 1.00 . A A . 109 GLU H 1 1
16 31045 1 1 109 GLU HA H -28.772 3.267 -1.993 1.00 . A A . 109 GLU HA 1 1
16 31046 1 1 109 GLU HB2 H -27.491 1.868 -3.613 1.00 . A A . 109 GLU HB2 1 1
16 31047 1 1 109 GLU HB3 H -26.806 0.984 -2.265 1.00 . A A . 109 GLU HB3 1 1
16 31048 1 1 109 GLU HG2 H -28.998 0.178 -1.645 1.00 . A A . 109 GLU HG2 1 1
16 31049 1 1 109 GLU HG3 H -29.733 1.144 -2.918 1.00 . A A . 109 GLU HG3 1 1
16 31050 1 1 109 GLU N N -26.759 3.688 -1.894 1.00 . A A . 109 GLU N 1 1
16 31051 1 1 109 GLU O O -29.060 2.158 0.298 1.00 . A A . 109 GLU O 1 1
16 31052 1 1 109 GLU OE1 O -28.968 -0.359 -4.807 1.00 . A A . 109 GLU OE1 1 1
16 31053 1 1 109 GLU OE2 O -28.197 -1.627 -3.199 1.00 . A A . 109 GLU OE2 1 1
16 31054 1 1 110 LEU C C -27.456 2.900 2.684 1.00 . A A . 110 LEU C 1 1
16 31055 1 1 110 LEU CA C -26.745 1.857 1.839 1.00 . A A . 110 LEU CA 1 1
16 31056 1 1 110 LEU CB C -25.287 1.765 2.298 1.00 . A A . 110 LEU CB 1 1
16 31057 1 1 110 LEU CD1 C -25.349 -0.136 3.947 1.00 . A A . 110 LEU CD1 1 1
16 31058 1 1 110 LEU CD2 C -23.661 1.707 4.208 1.00 . A A . 110 LEU CD2 1 1
16 31059 1 1 110 LEU CG C -25.066 1.351 3.754 1.00 . A A . 110 LEU CG 1 1
16 31060 1 1 110 LEU H H -25.972 2.408 -0.061 1.00 . A A . 110 LEU H 1 1
16 31061 1 1 110 LEU HA H -27.224 0.898 1.963 1.00 . A A . 110 LEU HA 1 1
16 31062 1 1 110 LEU HB2 H -24.786 1.044 1.670 1.00 . A A . 110 LEU HB2 1 1
16 31063 1 1 110 LEU HB3 H -24.826 2.730 2.147 1.00 . A A . 110 LEU HB3 1 1
16 31064 1 1 110 LEU HD11 H -24.777 -0.702 3.222 1.00 . A A . 110 LEU HD11 1 1
16 31065 1 1 110 LEU HD12 H -26.404 -0.334 3.817 1.00 . A A . 110 LEU HD12 1 1
16 31066 1 1 110 LEU HD13 H -25.052 -0.433 4.942 1.00 . A A . 110 LEU HD13 1 1
16 31067 1 1 110 LEU HD21 H -23.524 2.774 4.136 1.00 . A A . 110 LEU HD21 1 1
16 31068 1 1 110 LEU HD22 H -22.939 1.210 3.579 1.00 . A A . 110 LEU HD22 1 1
16 31069 1 1 110 LEU HD23 H -23.516 1.396 5.233 1.00 . A A . 110 LEU HD23 1 1
16 31070 1 1 110 LEU HG H -25.764 1.901 4.372 1.00 . A A . 110 LEU HG 1 1
16 31071 1 1 110 LEU N N -26.805 2.234 0.421 1.00 . A A . 110 LEU N 1 1
16 31072 1 1 110 LEU O O -28.236 2.574 3.569 1.00 . A A . 110 LEU O 1 1
16 31073 1 1 111 ILE C C -29.330 5.207 2.924 1.00 . A A . 111 ILE C 1 1
16 31074 1 1 111 ILE CA C -27.823 5.269 3.081 1.00 . A A . 111 ILE CA 1 1
16 31075 1 1 111 ILE CB C -27.297 6.631 2.558 1.00 . A A . 111 ILE CB 1 1
16 31076 1 1 111 ILE CD1 C -25.250 6.570 4.101 1.00 . A A . 111 ILE CD1 1 1
16 31077 1 1 111 ILE CG1 C -25.771 6.689 2.674 1.00 . A A . 111 ILE CG1 1 1
16 31078 1 1 111 ILE CG2 C -27.935 7.794 3.314 1.00 . A A . 111 ILE CG2 1 1
16 31079 1 1 111 ILE H H -26.573 4.356 1.643 1.00 . A A . 111 ILE H 1 1
16 31080 1 1 111 ILE HA H -27.577 5.177 4.125 1.00 . A A . 111 ILE HA 1 1
16 31081 1 1 111 ILE HB H -27.570 6.722 1.522 1.00 . A A . 111 ILE HB 1 1
16 31082 1 1 111 ILE HD11 H -24.176 6.697 4.109 1.00 . A A . 111 ILE HD11 1 1
16 31083 1 1 111 ILE HD12 H -25.500 5.598 4.499 1.00 . A A . 111 ILE HD12 1 1
16 31084 1 1 111 ILE HD13 H -25.705 7.335 4.714 1.00 . A A . 111 ILE HD13 1 1
16 31085 1 1 111 ILE HG12 H -25.348 5.875 2.103 1.00 . A A . 111 ILE HG12 1 1
16 31086 1 1 111 ILE HG13 H -25.424 7.624 2.262 1.00 . A A . 111 ILE HG13 1 1
16 31087 1 1 111 ILE HG21 H -29.011 7.731 3.224 1.00 . A A . 111 ILE HG21 1 1
16 31088 1 1 111 ILE HG22 H -27.592 8.726 2.885 1.00 . A A . 111 ILE HG22 1 1
16 31089 1 1 111 ILE HG23 H -27.655 7.750 4.356 1.00 . A A . 111 ILE HG23 1 1
16 31090 1 1 111 ILE N N -27.206 4.162 2.368 1.00 . A A . 111 ILE N 1 1
16 31091 1 1 111 ILE O O -30.072 5.411 3.891 1.00 . A A . 111 ILE O 1 1
16 31092 1 1 112 SER C C -31.790 3.672 2.286 1.00 . A A . 112 SER C 1 1
16 31093 1 1 112 SER CA C -31.188 4.792 1.438 1.00 . A A . 112 SER CA 1 1
16 31094 1 1 112 SER CB C -31.396 4.487 -0.044 1.00 . A A . 112 SER CB 1 1
16 31095 1 1 112 SER H H -29.130 4.759 0.990 1.00 . A A . 112 SER H 1 1
16 31096 1 1 112 SER HA H -31.667 5.723 1.687 1.00 . A A . 112 SER HA 1 1
16 31097 1 1 112 SER HB2 H -30.863 5.207 -0.635 1.00 . A A . 112 SER HB2 1 1
16 31098 1 1 112 SER HB3 H -31.010 3.501 -0.256 1.00 . A A . 112 SER HB3 1 1
16 31099 1 1 112 SER HG H -33.015 5.421 -0.620 1.00 . A A . 112 SER HG 1 1
16 31100 1 1 112 SER N N -29.775 4.909 1.717 1.00 . A A . 112 SER N 1 1
16 31101 1 1 112 SER O O -32.836 3.849 2.903 1.00 . A A . 112 SER O 1 1
16 31102 1 1 112 SER OG O -32.771 4.514 -0.395 1.00 . A A . 112 SER OG 1 1
16 31103 1 1 113 GLU C C -31.650 1.712 4.610 1.00 . A A . 113 GLU C 1 1
16 31104 1 1 113 GLU CA C -31.567 1.378 3.119 1.00 . A A . 113 GLU CA 1 1
16 31105 1 1 113 GLU CB C -30.659 0.161 2.900 1.00 . A A . 113 GLU CB 1 1
16 31106 1 1 113 GLU CD C -32.415 -1.520 3.642 1.00 . A A . 113 GLU CD 1 1
16 31107 1 1 113 GLU CG C -30.988 -1.021 3.810 1.00 . A A . 113 GLU CG 1 1
16 31108 1 1 113 GLU H H -30.281 2.460 1.793 1.00 . A A . 113 GLU H 1 1
16 31109 1 1 113 GLU HA H -32.563 1.130 2.780 1.00 . A A . 113 GLU HA 1 1
16 31110 1 1 113 GLU HB2 H -30.762 -0.166 1.876 1.00 . A A . 113 GLU HB2 1 1
16 31111 1 1 113 GLU HB3 H -29.631 0.451 3.081 1.00 . A A . 113 GLU HB3 1 1
16 31112 1 1 113 GLU HG2 H -30.309 -1.829 3.582 1.00 . A A . 113 GLU HG2 1 1
16 31113 1 1 113 GLU HG3 H -30.849 -0.715 4.836 1.00 . A A . 113 GLU HG3 1 1
16 31114 1 1 113 GLU N N -31.105 2.530 2.330 1.00 . A A . 113 GLU N 1 1
16 31115 1 1 113 GLU O O -32.653 1.426 5.251 1.00 . A A . 113 GLU O 1 1
16 31116 1 1 113 GLU OE1 O -32.905 -1.560 2.496 1.00 . A A . 113 GLU OE1 1 1
16 31117 1 1 113 GLU OE2 O -33.058 -1.871 4.665 1.00 . A A . 113 GLU OE2 1 1
16 31118 1 1 114 LEU C C -31.681 3.708 6.884 1.00 . A A . 114 LEU C 1 1
16 31119 1 1 114 LEU CA C -30.585 2.702 6.542 1.00 . A A . 114 LEU CA 1 1
16 31120 1 1 114 LEU CB C -29.198 3.223 6.931 1.00 . A A . 114 LEU CB 1 1
16 31121 1 1 114 LEU CD1 C -27.971 1.145 6.166 1.00 . A A . 114 LEU CD1 1 1
16 31122 1 1 114 LEU CD2 C -26.840 2.755 7.692 1.00 . A A . 114 LEU CD2 1 1
16 31123 1 1 114 LEU CG C -28.168 2.139 7.293 1.00 . A A . 114 LEU CG 1 1
16 31124 1 1 114 LEU H H -29.819 2.506 4.599 1.00 . A A . 114 LEU H 1 1
16 31125 1 1 114 LEU HA H -30.775 1.801 7.108 1.00 . A A . 114 LEU HA 1 1
16 31126 1 1 114 LEU HB2 H -28.809 3.803 6.107 1.00 . A A . 114 LEU HB2 1 1
16 31127 1 1 114 LEU HB3 H -29.308 3.873 7.786 1.00 . A A . 114 LEU HB3 1 1
16 31128 1 1 114 LEU HD11 H -27.242 0.405 6.461 1.00 . A A . 114 LEU HD11 1 1
16 31129 1 1 114 LEU HD12 H -27.622 1.665 5.288 1.00 . A A . 114 LEU HD12 1 1
16 31130 1 1 114 LEU HD13 H -28.908 0.661 5.943 1.00 . A A . 114 LEU HD13 1 1
16 31131 1 1 114 LEU HD21 H -26.988 3.425 8.525 1.00 . A A . 114 LEU HD21 1 1
16 31132 1 1 114 LEU HD22 H -26.433 3.306 6.858 1.00 . A A . 114 LEU HD22 1 1
16 31133 1 1 114 LEU HD23 H -26.151 1.974 7.977 1.00 . A A . 114 LEU HD23 1 1
16 31134 1 1 114 LEU HG H -28.554 1.591 8.130 1.00 . A A . 114 LEU HG 1 1
16 31135 1 1 114 LEU N N -30.613 2.326 5.143 1.00 . A A . 114 LEU N 1 1
16 31136 1 1 114 LEU O O -32.222 3.688 7.985 1.00 . A A . 114 LEU O 1 1
16 31137 1 1 115 SER C C -34.456 4.858 6.099 1.00 . A A . 115 SER C 1 1
16 31138 1 1 115 SER CA C -33.076 5.555 6.167 1.00 . A A . 115 SER CA 1 1
16 31139 1 1 115 SER CB C -32.986 6.675 5.128 1.00 . A A . 115 SER CB 1 1
16 31140 1 1 115 SER H H -31.517 4.592 5.093 1.00 . A A . 115 SER H 1 1
16 31141 1 1 115 SER HA H -32.946 5.973 7.155 1.00 . A A . 115 SER HA 1 1
16 31142 1 1 115 SER HB2 H -33.219 6.278 4.153 1.00 . A A . 115 SER HB2 1 1
16 31143 1 1 115 SER HB3 H -33.692 7.457 5.377 1.00 . A A . 115 SER HB3 1 1
16 31144 1 1 115 SER HG H -31.035 6.542 4.877 1.00 . A A . 115 SER HG 1 1
16 31145 1 1 115 SER N N -32.005 4.585 5.948 1.00 . A A . 115 SER N 1 1
16 31146 1 1 115 SER O O -35.449 5.360 6.626 1.00 . A A . 115 SER O 1 1
16 31147 1 1 115 SER OG O -31.673 7.236 5.092 1.00 . A A . 115 SER OG 1 1
16 31148 1 1 116 ARG C C -35.906 1.955 6.460 1.00 . A A . 116 ARG C 1 1
16 31149 1 1 116 ARG CA C -35.711 2.914 5.285 1.00 . A A . 116 ARG CA 1 1
16 31150 1 1 116 ARG CB C -35.646 2.130 3.977 1.00 . A A . 116 ARG CB 1 1
16 31151 1 1 116 ARG CD C -35.421 2.231 1.478 1.00 . A A . 116 ARG CD 1 1
16 31152 1 1 116 ARG CG C -35.800 2.990 2.738 1.00 . A A . 116 ARG CG 1 1
16 31153 1 1 116 ARG CZ C -35.960 0.109 0.328 1.00 . A A . 116 ARG CZ 1 1
16 31154 1 1 116 ARG H H -33.663 3.366 5.035 1.00 . A A . 116 ARG H 1 1
16 31155 1 1 116 ARG HA H -36.548 3.593 5.242 1.00 . A A . 116 ARG HA 1 1
16 31156 1 1 116 ARG HB2 H -34.693 1.625 3.921 1.00 . A A . 116 ARG HB2 1 1
16 31157 1 1 116 ARG HB3 H -36.431 1.394 3.976 1.00 . A A . 116 ARG HB3 1 1
16 31158 1 1 116 ARG HD2 H -35.599 2.872 0.629 1.00 . A A . 116 ARG HD2 1 1
16 31159 1 1 116 ARG HD3 H -34.371 1.983 1.523 1.00 . A A . 116 ARG HD3 1 1
16 31160 1 1 116 ARG HE H -36.908 0.824 1.950 1.00 . A A . 116 ARG HE 1 1
16 31161 1 1 116 ARG HG2 H -36.830 3.304 2.658 1.00 . A A . 116 ARG HG2 1 1
16 31162 1 1 116 ARG HG3 H -35.165 3.860 2.834 1.00 . A A . 116 ARG HG3 1 1
16 31163 1 1 116 ARG HH11 H -34.495 1.197 -0.565 1.00 . A A . 116 ARG HH11 1 1
16 31164 1 1 116 ARG HH12 H -34.839 -0.313 -1.323 1.00 . A A . 116 ARG HH12 1 1
16 31165 1 1 116 ARG HH21 H -37.388 -1.197 0.946 1.00 . A A . 116 ARG HH21 1 1
16 31166 1 1 116 ARG HH22 H -36.505 -1.677 -0.461 1.00 . A A . 116 ARG HH22 1 1
16 31167 1 1 116 ARG N N -34.492 3.706 5.433 1.00 . A A . 116 ARG N 1 1
16 31168 1 1 116 ARG NE N -36.191 1.001 1.298 1.00 . A A . 116 ARG NE 1 1
16 31169 1 1 116 ARG NH1 N -35.027 0.348 -0.592 1.00 . A A . 116 ARG NH1 1 1
16 31170 1 1 116 ARG NH2 N -36.671 -1.006 0.267 1.00 . A A . 116 ARG NH2 1 1
16 31171 1 1 116 ARG O O -36.993 1.887 7.041 1.00 . A A . 116 ARG O 1 1
16 31172 1 1 117 GLU C C -35.769 -0.938 7.512 1.00 . A A . 117 GLU C 1 1
16 31173 1 1 117 GLU CA C -34.846 0.225 7.863 1.00 . A A . 117 GLU CA 1 1
16 31174 1 1 117 GLU CB C -35.211 0.818 9.229 1.00 . A A . 117 GLU CB 1 1
16 31175 1 1 117 GLU CD C -34.524 2.314 11.146 1.00 . A A . 117 GLU CD 1 1
16 31176 1 1 117 GLU CG C -34.196 1.823 9.755 1.00 . A A . 117 GLU CG 1 1
16 31177 1 1 117 GLU H H -33.990 1.380 6.321 1.00 . A A . 117 GLU H 1 1
16 31178 1 1 117 GLU HA H -33.839 -0.169 7.917 1.00 . A A . 117 GLU HA 1 1
16 31179 1 1 117 GLU HB2 H -36.172 1.312 9.151 1.00 . A A . 117 GLU HB2 1 1
16 31180 1 1 117 GLU HB3 H -35.291 0.010 9.938 1.00 . A A . 117 GLU HB3 1 1
16 31181 1 1 117 GLU HG2 H -33.221 1.358 9.775 1.00 . A A . 117 GLU HG2 1 1
16 31182 1 1 117 GLU HG3 H -34.180 2.669 9.085 1.00 . A A . 117 GLU HG3 1 1
16 31183 1 1 117 GLU N N -34.834 1.230 6.803 1.00 . A A . 117 GLU N 1 1
16 31184 1 1 117 GLU O O -36.920 -0.997 7.955 1.00 . A A . 117 GLU O 1 1
16 31185 1 1 117 GLU OE1 O -34.427 1.515 12.104 1.00 . A A . 117 GLU OE1 1 1
16 31186 1 1 117 GLU OE2 O -34.874 3.505 11.299 1.00 . A A . 117 GLU OE2 1 1
16 31187 1 1 118 GLY C C -35.968 -4.121 7.299 1.00 . A A . 118 GLY C 1 1
16 31188 1 1 118 GLY CA C -36.049 -2.997 6.287 1.00 . A A . 118 GLY CA 1 1
16 31189 1 1 118 GLY H H -34.359 -1.716 6.325 1.00 . A A . 118 GLY H 1 1
16 31190 1 1 118 GLY HA2 H -37.081 -2.703 6.163 1.00 . A A . 118 GLY HA2 1 1
16 31191 1 1 118 GLY HA3 H -35.675 -3.354 5.339 1.00 . A A . 118 GLY HA3 1 1
16 31192 1 1 118 GLY N N -35.269 -1.842 6.685 1.00 . A A . 118 GLY N 1 1
16 31193 1 1 118 GLY O O -36.747 -5.078 7.247 1.00 . A A . 118 GLY O 1 1
16 31194 1 1 119 HIS C C -35.866 -4.763 10.382 1.00 . A A . 119 HIS C 1 1
16 31195 1 1 119 HIS CA C -34.866 -5.013 9.265 1.00 . A A . 119 HIS CA 1 1
16 31196 1 1 119 HIS CB C -33.443 -4.997 9.836 1.00 . A A . 119 HIS CB 1 1
16 31197 1 1 119 HIS CD2 C -32.153 -6.343 8.035 1.00 . A A . 119 HIS CD2 1 1
16 31198 1 1 119 HIS CE1 C -30.545 -4.906 7.659 1.00 . A A . 119 HIS CE1 1 1
16 31199 1 1 119 HIS CG C -32.371 -5.270 8.830 1.00 . A A . 119 HIS CG 1 1
16 31200 1 1 119 HIS H H -34.431 -3.231 8.204 1.00 . A A . 119 HIS H 1 1
16 31201 1 1 119 HIS HA H -35.061 -5.983 8.827 1.00 . A A . 119 HIS HA 1 1
16 31202 1 1 119 HIS HB2 H -33.249 -4.028 10.267 1.00 . A A . 119 HIS HB2 1 1
16 31203 1 1 119 HIS HB3 H -33.369 -5.741 10.613 1.00 . A A . 119 HIS HB3 1 1
16 31204 1 1 119 HIS HD2 H -32.766 -7.231 7.971 1.00 . A A . 119 HIS HD2 1 1
16 31205 1 1 119 HIS HE1 H -29.656 -4.438 7.263 1.00 . A A . 119 HIS HE1 1 1
16 31206 1 1 119 HIS HE2 H -30.765 -6.557 6.489 1.00 . A A . 119 HIS HE2 1 1
16 31207 1 1 119 HIS N N -35.028 -4.012 8.224 1.00 . A A . 119 HIS N 1 1
16 31208 1 1 119 HIS ND1 N -31.347 -4.391 8.570 1.00 . A A . 119 HIS ND1 1 1
16 31209 1 1 119 HIS NE2 N -31.012 -6.090 7.316 1.00 . A A . 119 HIS NE2 1 1
16 31210 1 1 119 HIS O O -35.507 -4.278 11.459 1.00 . A A . 119 HIS O 1 1
16 31211 1 1 120 HIS C C -38.406 -6.092 11.925 1.00 . A A . 120 HIS C 1 1
16 31212 1 1 120 HIS CA C -38.170 -4.844 11.085 1.00 . A A . 120 HIS CA 1 1
16 31213 1 1 120 HIS CB C -39.464 -4.429 10.372 1.00 . A A . 120 HIS CB 1 1
16 31214 1 1 120 HIS CD2 C -40.926 -2.802 11.761 1.00 . A A . 120 HIS CD2 1 1
16 31215 1 1 120 HIS CE1 C -42.281 -4.272 12.653 1.00 . A A . 120 HIS CE1 1 1
16 31216 1 1 120 HIS CG C -40.562 -4.022 11.301 1.00 . A A . 120 HIS CG 1 1
16 31217 1 1 120 HIS H H -37.340 -5.465 9.246 1.00 . A A . 120 HIS H 1 1
16 31218 1 1 120 HIS HA H -37.858 -4.038 11.733 1.00 . A A . 120 HIS HA 1 1
16 31219 1 1 120 HIS HB2 H -39.257 -3.595 9.720 1.00 . A A . 120 HIS HB2 1 1
16 31220 1 1 120 HIS HB3 H -39.823 -5.261 9.781 1.00 . A A . 120 HIS HB3 1 1
16 31221 1 1 120 HIS HD2 H -40.458 -1.860 11.518 1.00 . A A . 120 HIS HD2 1 1
16 31222 1 1 120 HIS HE1 H -43.076 -4.722 13.228 1.00 . A A . 120 HIS HE1 1 1
16 31223 1 1 120 HIS HE2 H -42.477 -2.279 13.086 1.00 . A A . 120 HIS HE2 1 1
16 31224 1 1 120 HIS N N -37.119 -5.070 10.120 1.00 . A A . 120 HIS N 1 1
16 31225 1 1 120 HIS ND1 N -41.431 -4.922 11.877 1.00 . A A . 120 HIS ND1 1 1
16 31226 1 1 120 HIS NE2 N -41.999 -2.990 12.599 1.00 . A A . 120 HIS NE2 1 1
16 31227 1 1 120 HIS O O -38.809 -7.137 11.406 1.00 . A A . 120 HIS O 1 1
16 31228 1 1 121 HIS C C -38.454 -6.544 15.564 1.00 . A A . 121 HIS C 1 1
16 31229 1 1 121 HIS CA C -38.337 -7.080 14.145 1.00 . A A . 121 HIS CA 1 1
16 31230 1 1 121 HIS CB C -37.205 -8.122 14.064 1.00 . A A . 121 HIS CB 1 1
16 31231 1 1 121 HIS CD2 C -34.877 -7.013 13.743 1.00 . A A . 121 HIS CD2 1 1
16 31232 1 1 121 HIS CE1 C -34.156 -7.174 15.804 1.00 . A A . 121 HIS CE1 1 1
16 31233 1 1 121 HIS CG C -35.853 -7.610 14.466 1.00 . A A . 121 HIS CG 1 1
16 31234 1 1 121 HIS H H -37.768 -5.138 13.557 1.00 . A A . 121 HIS H 1 1
16 31235 1 1 121 HIS HA H -39.269 -7.554 13.881 1.00 . A A . 121 HIS HA 1 1
16 31236 1 1 121 HIS HB2 H -37.444 -8.950 14.713 1.00 . A A . 121 HIS HB2 1 1
16 31237 1 1 121 HIS HB3 H -37.136 -8.480 13.049 1.00 . A A . 121 HIS HB3 1 1
16 31238 1 1 121 HIS HD2 H -34.910 -6.787 12.686 1.00 . A A . 121 HIS HD2 1 1
16 31239 1 1 121 HIS HE1 H -33.537 -7.096 16.684 1.00 . A A . 121 HIS HE1 1 1
16 31240 1 1 121 HIS HE2 H -33.075 -6.167 14.396 1.00 . A A . 121 HIS HE2 1 1
16 31241 1 1 121 HIS N N -38.126 -5.985 13.212 1.00 . A A . 121 HIS N 1 1
16 31242 1 1 121 HIS ND1 N -35.365 -7.694 15.755 1.00 . A A . 121 HIS ND1 1 1
16 31243 1 1 121 HIS NE2 N -33.836 -6.754 14.598 1.00 . A A . 121 HIS NE2 1 1
16 31244 1 1 121 HIS O O -38.014 -5.427 15.845 1.00 . A A . 121 HIS O 1 1
16 31245 1 1 122 HIS C C -39.300 -8.208 18.708 1.00 . A A . 122 HIS C 1 1
16 31246 1 1 122 HIS CA C -39.213 -6.957 17.838 1.00 . A A . 122 HIS CA 1 1
16 31247 1 1 122 HIS CB C -40.467 -6.082 18.026 1.00 . A A . 122 HIS CB 1 1
16 31248 1 1 122 HIS CD2 C -40.274 -4.684 20.213 1.00 . A A . 122 HIS CD2 1 1
16 31249 1 1 122 HIS CE1 C -41.648 -5.845 21.459 1.00 . A A . 122 HIS CE1 1 1
16 31250 1 1 122 HIS CG C -40.745 -5.701 19.454 1.00 . A A . 122 HIS CG 1 1
16 31251 1 1 122 HIS H H -39.413 -8.194 16.140 1.00 . A A . 122 HIS H 1 1
16 31252 1 1 122 HIS HA H -38.343 -6.392 18.131 1.00 . A A . 122 HIS HA 1 1
16 31253 1 1 122 HIS HB2 H -40.344 -5.169 17.461 1.00 . A A . 122 HIS HB2 1 1
16 31254 1 1 122 HIS HB3 H -41.328 -6.619 17.649 1.00 . A A . 122 HIS HB3 1 1
16 31255 1 1 122 HIS HD2 H -39.581 -3.917 19.902 1.00 . A A . 122 HIS HD2 1 1
16 31256 1 1 122 HIS HE1 H -42.235 -6.185 22.300 1.00 . A A . 122 HIS HE1 1 1
16 31257 1 1 122 HIS HE2 H -40.591 -4.293 22.249 1.00 . A A . 122 HIS HE2 1 1
16 31258 1 1 122 HIS N N -39.055 -7.329 16.440 1.00 . A A . 122 HIS N 1 1
16 31259 1 1 122 HIS ND1 N -41.604 -6.411 20.271 1.00 . A A . 122 HIS ND1 1 1
16 31260 1 1 122 HIS NE2 N -40.855 -4.799 21.451 1.00 . A A . 122 HIS NE2 1 1
16 31261 1 1 122 HIS O O -38.492 -8.409 19.617 1.00 . A A . 122 HIS O 1 1
16 31262 1 1 123 HIS C C -40.931 -11.381 18.245 1.00 . A A . 123 HIS C 1 1
16 31263 1 1 123 HIS CA C -40.469 -10.277 19.171 1.00 . A A . 123 HIS CA 1 1
16 31264 1 1 123 HIS CB C -41.495 -10.075 20.306 1.00 . A A . 123 HIS CB 1 1
16 31265 1 1 123 HIS CD2 C -42.583 -12.275 21.191 1.00 . A A . 123 HIS CD2 1 1
16 31266 1 1 123 HIS CE1 C -41.191 -12.681 22.836 1.00 . A A . 123 HIS CE1 1 1
16 31267 1 1 123 HIS CG C -41.660 -11.275 21.200 1.00 . A A . 123 HIS CG 1 1
16 31268 1 1 123 HIS H H -40.892 -8.836 17.682 1.00 . A A . 123 HIS H 1 1
16 31269 1 1 123 HIS HA H -39.517 -10.555 19.598 1.00 . A A . 123 HIS HA 1 1
16 31270 1 1 123 HIS HB2 H -41.185 -9.245 20.922 1.00 . A A . 123 HIS HB2 1 1
16 31271 1 1 123 HIS HB3 H -42.456 -9.855 19.866 1.00 . A A . 123 HIS HB3 1 1
16 31272 1 1 123 HIS HD2 H -43.413 -12.374 20.509 1.00 . A A . 123 HIS HD2 1 1
16 31273 1 1 123 HIS HE1 H -40.711 -13.139 23.688 1.00 . A A . 123 HIS HE1 1 1
16 31274 1 1 123 HIS HE2 H -42.746 -13.959 22.444 1.00 . A A . 123 HIS HE2 1 1
16 31275 1 1 123 HIS N N -40.281 -9.044 18.423 1.00 . A A . 123 HIS N 1 1
16 31276 1 1 123 HIS ND1 N -40.806 -11.560 22.242 1.00 . A A . 123 HIS ND1 1 1
16 31277 1 1 123 HIS NE2 N -42.264 -13.131 22.217 1.00 . A A . 123 HIS NE2 1 1
16 31278 1 1 123 HIS O O -41.958 -11.252 17.582 1.00 . A A . 123 HIS O 1 1
16 31279 1 1 124 HIS C C -41.659 -14.381 17.985 1.00 . A A . 124 HIS C 1 1
16 31280 1 1 124 HIS CA C -40.521 -13.586 17.364 1.00 . A A . 124 HIS CA 1 1
16 31281 1 1 124 HIS CB C -39.294 -14.481 17.149 1.00 . A A . 124 HIS CB 1 1
16 31282 1 1 124 HIS CD2 C -37.911 -13.903 15.032 1.00 . A A . 124 HIS CD2 1 1
16 31283 1 1 124 HIS CE1 C -36.469 -12.530 15.948 1.00 . A A . 124 HIS CE1 1 1
16 31284 1 1 124 HIS CG C -38.209 -13.827 16.350 1.00 . A A . 124 HIS CG 1 1
16 31285 1 1 124 HIS H H -39.374 -12.503 18.759 1.00 . A A . 124 HIS H 1 1
16 31286 1 1 124 HIS HA H -40.846 -13.197 16.408 1.00 . A A . 124 HIS HA 1 1
16 31287 1 1 124 HIS HB2 H -38.878 -14.746 18.110 1.00 . A A . 124 HIS HB2 1 1
16 31288 1 1 124 HIS HB3 H -39.597 -15.379 16.634 1.00 . A A . 124 HIS HB3 1 1
16 31289 1 1 124 HIS HD2 H -38.424 -14.497 14.290 1.00 . A A . 124 HIS HD2 1 1
16 31290 1 1 124 HIS HE1 H -35.652 -11.834 16.083 1.00 . A A . 124 HIS HE1 1 1
16 31291 1 1 124 HIS HE2 H -36.415 -12.917 13.933 1.00 . A A . 124 HIS HE2 1 1
16 31292 1 1 124 HIS N N -40.182 -12.456 18.208 1.00 . A A . 124 HIS N 1 1
16 31293 1 1 124 HIS ND1 N -37.284 -12.959 16.898 1.00 . A A . 124 HIS ND1 1 1
16 31294 1 1 124 HIS NE2 N -36.827 -13.088 14.809 1.00 . A A . 124 HIS NE2 1 1
16 31295 1 1 124 HIS O O -42.808 -14.231 17.526 1.00 . A A . 124 HIS O 1 1
16 31296 1 1 124 HIS OXT O -41.411 -15.123 18.946 1.00 . A A . 124 HIS OXT 1 1
17 31297 1 1 1 MET C C -9.921 4.674 -20.528 1.00 . A A . 1 MET C 1 1
17 31298 1 1 1 MET CA C -8.823 3.661 -20.819 1.00 . A A . 1 MET CA 1 1
17 31299 1 1 1 MET CB C -8.958 2.461 -19.875 1.00 . A A . 1 MET CB 1 1
17 31300 1 1 1 MET CE C -7.977 0.604 -17.459 1.00 . A A . 1 MET CE 1 1
17 31301 1 1 1 MET CG C -7.965 1.344 -20.138 1.00 . A A . 1 MET CG 1 1
17 31302 1 1 1 MET H1 H -7.426 5.091 -21.356 1.00 . A A . 1 MET H1 1 1
17 31303 1 1 1 MET H2 H -6.749 3.610 -20.926 1.00 . A A . 1 MET H2 1 1
17 31304 1 1 1 MET H3 H -7.347 4.645 -19.730 1.00 . A A . 1 MET H3 1 1
17 31305 1 1 1 MET HA H -8.933 3.321 -21.839 1.00 . A A . 1 MET HA 1 1
17 31306 1 1 1 MET HB2 H -8.820 2.798 -18.860 1.00 . A A . 1 MET HB2 1 1
17 31307 1 1 1 MET HB3 H -9.953 2.056 -19.974 1.00 . A A . 1 MET HB3 1 1
17 31308 1 1 1 MET HE1 H -8.701 1.383 -17.271 1.00 . A A . 1 MET HE1 1 1
17 31309 1 1 1 MET HE2 H -6.979 1.013 -17.406 1.00 . A A . 1 MET HE2 1 1
17 31310 1 1 1 MET HE3 H -8.086 -0.171 -16.718 1.00 . A A . 1 MET HE3 1 1
17 31311 1 1 1 MET HG2 H -8.046 1.040 -21.170 1.00 . A A . 1 MET HG2 1 1
17 31312 1 1 1 MET HG3 H -6.966 1.713 -19.952 1.00 . A A . 1 MET HG3 1 1
17 31313 1 1 1 MET N N -7.497 4.291 -20.694 1.00 . A A . 1 MET N 1 1
17 31314 1 1 1 MET O O -10.436 5.314 -21.435 1.00 . A A . 1 MET O 1 1
17 31315 1 1 1 MET SD S -8.250 -0.097 -19.087 1.00 . A A . 1 MET SD 1 1
17 31316 1 1 2 SER C C -10.721 7.155 -18.605 1.00 . A A . 2 SER C 1 1
17 31317 1 1 2 SER CA C -11.300 5.765 -18.868 1.00 . A A . 2 SER CA 1 1
17 31318 1 1 2 SER CB C -12.013 5.239 -17.632 1.00 . A A . 2 SER CB 1 1
17 31319 1 1 2 SER H H -9.811 4.314 -18.560 1.00 . A A . 2 SER H 1 1
17 31320 1 1 2 SER HA H -12.010 5.830 -19.678 1.00 . A A . 2 SER HA 1 1
17 31321 1 1 2 SER HB2 H -12.673 5.999 -17.239 1.00 . A A . 2 SER HB2 1 1
17 31322 1 1 2 SER HB3 H -12.586 4.363 -17.897 1.00 . A A . 2 SER HB3 1 1
17 31323 1 1 2 SER HG H -11.340 4.050 -16.219 1.00 . A A . 2 SER HG 1 1
17 31324 1 1 2 SER N N -10.263 4.831 -19.261 1.00 . A A . 2 SER N 1 1
17 31325 1 1 2 SER O O -11.441 8.156 -18.672 1.00 . A A . 2 SER O 1 1
17 31326 1 1 2 SER OG O -11.074 4.884 -16.629 1.00 . A A . 2 SER OG 1 1
17 31327 1 1 3 LEU C C -9.169 9.113 -16.725 1.00 . A A . 3 LEU C 1 1
17 31328 1 1 3 LEU CA C -8.677 8.448 -18.035 1.00 . A A . 3 LEU CA 1 1
17 31329 1 1 3 LEU CB C -8.790 9.419 -19.236 1.00 . A A . 3 LEU CB 1 1
17 31330 1 1 3 LEU CD1 C -6.472 10.373 -19.085 1.00 . A A . 3 LEU CD1 1 1
17 31331 1 1 3 LEU CD2 C -8.239 11.594 -20.362 1.00 . A A . 3 LEU CD2 1 1
17 31332 1 1 3 LEU CG C -7.954 10.703 -19.163 1.00 . A A . 3 LEU CG 1 1
17 31333 1 1 3 LEU H H -8.919 6.351 -18.260 1.00 . A A . 3 LEU H 1 1
17 31334 1 1 3 LEU HA H -7.639 8.177 -17.902 1.00 . A A . 3 LEU HA 1 1
17 31335 1 1 3 LEU HB2 H -8.501 8.884 -20.128 1.00 . A A . 3 LEU HB2 1 1
17 31336 1 1 3 LEU HB3 H -9.827 9.704 -19.336 1.00 . A A . 3 LEU HB3 1 1
17 31337 1 1 3 LEU HD11 H -6.275 9.806 -18.189 1.00 . A A . 3 LEU HD11 1 1
17 31338 1 1 3 LEU HD12 H -5.901 11.290 -19.065 1.00 . A A . 3 LEU HD12 1 1
17 31339 1 1 3 LEU HD13 H -6.188 9.793 -19.951 1.00 . A A . 3 LEU HD13 1 1
17 31340 1 1 3 LEU HD21 H -7.639 12.489 -20.298 1.00 . A A . 3 LEU HD21 1 1
17 31341 1 1 3 LEU HD22 H -9.285 11.865 -20.374 1.00 . A A . 3 LEU HD22 1 1
17 31342 1 1 3 LEU HD23 H -7.995 11.066 -21.272 1.00 . A A . 3 LEU HD23 1 1
17 31343 1 1 3 LEU HG H -8.219 11.245 -18.267 1.00 . A A . 3 LEU HG 1 1
17 31344 1 1 3 LEU N N -9.411 7.197 -18.311 1.00 . A A . 3 LEU N 1 1
17 31345 1 1 3 LEU O O -8.774 10.232 -16.384 1.00 . A A . 3 LEU O 1 1
17 31346 1 1 4 GLY C C -11.084 7.792 -13.879 1.00 . A A . 4 GLY C 1 1
17 31347 1 1 4 GLY CA C -10.533 8.907 -14.741 1.00 . A A . 4 GLY CA 1 1
17 31348 1 1 4 GLY H H -10.259 7.499 -16.284 1.00 . A A . 4 GLY H 1 1
17 31349 1 1 4 GLY HA2 H -9.745 9.413 -14.203 1.00 . A A . 4 GLY HA2 1 1
17 31350 1 1 4 GLY HA3 H -11.327 9.609 -14.952 1.00 . A A . 4 GLY HA3 1 1
17 31351 1 1 4 GLY N N -10.002 8.398 -15.984 1.00 . A A . 4 GLY N 1 1
17 31352 1 1 4 GLY O O -11.275 6.675 -14.360 1.00 . A A . 4 GLY O 1 1
17 31353 1 1 5 SER C C -12.671 7.724 -10.595 1.00 . A A . 5 SER C 1 1
17 31354 1 1 5 SER CA C -11.862 7.077 -11.710 1.00 . A A . 5 SER CA 1 1
17 31355 1 1 5 SER CB C -10.722 6.225 -11.135 1.00 . A A . 5 SER CB 1 1
17 31356 1 1 5 SER H H -11.176 8.990 -12.285 1.00 . A A . 5 SER H 1 1
17 31357 1 1 5 SER HA H -12.519 6.436 -12.276 1.00 . A A . 5 SER HA 1 1
17 31358 1 1 5 SER HB2 H -11.102 5.603 -10.335 1.00 . A A . 5 SER HB2 1 1
17 31359 1 1 5 SER HB3 H -10.318 5.597 -11.916 1.00 . A A . 5 SER HB3 1 1
17 31360 1 1 5 SER HG H -9.887 7.966 -10.822 1.00 . A A . 5 SER HG 1 1
17 31361 1 1 5 SER N N -11.332 8.077 -12.616 1.00 . A A . 5 SER N 1 1
17 31362 1 1 5 SER O O -12.386 8.850 -10.178 1.00 . A A . 5 SER O 1 1
17 31363 1 1 5 SER OG O -9.681 7.045 -10.623 1.00 . A A . 5 SER OG 1 1
17 31364 1 1 6 GLU C C -14.100 6.937 -7.710 1.00 . A A . 6 GLU C 1 1
17 31365 1 1 6 GLU CA C -14.542 7.491 -9.067 1.00 . A A . 6 GLU CA 1 1
17 31366 1 1 6 GLU CB C -15.976 7.043 -9.376 1.00 . A A . 6 GLU CB 1 1
17 31367 1 1 6 GLU CD C -16.387 8.732 -11.242 1.00 . A A . 6 GLU CD 1 1
17 31368 1 1 6 GLU CG C -16.402 7.272 -10.829 1.00 . A A . 6 GLU CG 1 1
17 31369 1 1 6 GLU H H -13.817 6.099 -10.464 1.00 . A A . 6 GLU H 1 1
17 31370 1 1 6 GLU HA H -14.493 8.567 -9.051 1.00 . A A . 6 GLU HA 1 1
17 31371 1 1 6 GLU HB2 H -16.066 5.988 -9.164 1.00 . A A . 6 GLU HB2 1 1
17 31372 1 1 6 GLU HB3 H -16.650 7.588 -8.737 1.00 . A A . 6 GLU HB3 1 1
17 31373 1 1 6 GLU HG2 H -15.726 6.733 -11.476 1.00 . A A . 6 GLU HG2 1 1
17 31374 1 1 6 GLU HG3 H -17.401 6.885 -10.960 1.00 . A A . 6 GLU HG3 1 1
17 31375 1 1 6 GLU N N -13.661 6.999 -10.106 1.00 . A A . 6 GLU N 1 1
17 31376 1 1 6 GLU O O -14.818 7.043 -6.706 1.00 . A A . 6 GLU O 1 1
17 31377 1 1 6 GLU OE1 O -17.237 9.501 -10.752 1.00 . A A . 6 GLU OE1 1 1
17 31378 1 1 6 GLU OE2 O -15.536 9.110 -12.074 1.00 . A A . 6 GLU OE2 1 1
17 31379 1 1 7 SER C C -12.102 6.667 -5.344 1.00 . A A . 7 SER C 1 1
17 31380 1 1 7 SER CA C -12.332 5.715 -6.512 1.00 . A A . 7 SER CA 1 1
17 31381 1 1 7 SER CB C -11.019 5.035 -6.882 1.00 . A A . 7 SER CB 1 1
17 31382 1 1 7 SER H H -12.346 6.429 -8.504 1.00 . A A . 7 SER H 1 1
17 31383 1 1 7 SER HA H -13.037 4.971 -6.207 1.00 . A A . 7 SER HA 1 1
17 31384 1 1 7 SER HB2 H -10.251 5.785 -6.993 1.00 . A A . 7 SER HB2 1 1
17 31385 1 1 7 SER HB3 H -10.743 4.347 -6.097 1.00 . A A . 7 SER HB3 1 1
17 31386 1 1 7 SER HG H -11.804 3.624 -7.993 1.00 . A A . 7 SER HG 1 1
17 31387 1 1 7 SER N N -12.890 6.386 -7.689 1.00 . A A . 7 SER N 1 1
17 31388 1 1 7 SER O O -11.943 6.237 -4.206 1.00 . A A . 7 SER O 1 1
17 31389 1 1 7 SER OG O -11.139 4.317 -8.098 1.00 . A A . 7 SER OG 1 1
17 31390 1 1 8 GLU C C -12.967 9.046 -3.596 1.00 . A A . 8 GLU C 1 1
17 31391 1 1 8 GLU CA C -11.840 8.952 -4.635 1.00 . A A . 8 GLU CA 1 1
17 31392 1 1 8 GLU CB C -11.585 10.284 -5.326 1.00 . A A . 8 GLU CB 1 1
17 31393 1 1 8 GLU CD C -10.725 12.625 -5.109 1.00 . A A . 8 GLU CD 1 1
17 31394 1 1 8 GLU CG C -11.121 11.361 -4.394 1.00 . A A . 8 GLU CG 1 1
17 31395 1 1 8 GLU H H -12.311 8.219 -6.536 1.00 . A A . 8 GLU H 1 1
17 31396 1 1 8 GLU HA H -10.949 8.649 -4.122 1.00 . A A . 8 GLU HA 1 1
17 31397 1 1 8 GLU HB2 H -10.832 10.142 -6.085 1.00 . A A . 8 GLU HB2 1 1
17 31398 1 1 8 GLU HB3 H -12.500 10.611 -5.797 1.00 . A A . 8 GLU HB3 1 1
17 31399 1 1 8 GLU HG2 H -11.928 11.579 -3.713 1.00 . A A . 8 GLU HG2 1 1
17 31400 1 1 8 GLU HG3 H -10.274 10.982 -3.847 1.00 . A A . 8 GLU HG3 1 1
17 31401 1 1 8 GLU N N -12.112 7.942 -5.627 1.00 . A A . 8 GLU N 1 1
17 31402 1 1 8 GLU O O -12.828 9.692 -2.553 1.00 . A A . 8 GLU O 1 1
17 31403 1 1 8 GLU OE1 O -9.778 12.577 -5.919 1.00 . A A . 8 GLU OE1 1 1
17 31404 1 1 8 GLU OE2 O -11.352 13.673 -4.871 1.00 . A A . 8 GLU OE2 1 1
17 31405 1 1 9 THR C C -14.831 7.537 -1.723 1.00 . A A . 9 THR C 1 1
17 31406 1 1 9 THR CA C -15.198 8.342 -2.980 1.00 . A A . 9 THR CA 1 1
17 31407 1 1 9 THR CB C -16.436 7.698 -3.644 1.00 . A A . 9 THR CB 1 1
17 31408 1 1 9 THR CG2 C -17.664 7.852 -2.747 1.00 . A A . 9 THR CG2 1 1
17 31409 1 1 9 THR H H -14.109 7.949 -4.757 1.00 . A A . 9 THR H 1 1
17 31410 1 1 9 THR HA H -15.449 9.350 -2.686 1.00 . A A . 9 THR HA 1 1
17 31411 1 1 9 THR HB H -16.246 6.645 -3.801 1.00 . A A . 9 THR HB 1 1
17 31412 1 1 9 THR HG1 H -16.145 7.920 -5.594 1.00 . A A . 9 THR HG1 1 1
17 31413 1 1 9 THR HG21 H -17.874 8.902 -2.607 1.00 . A A . 9 THR HG21 1 1
17 31414 1 1 9 THR HG22 H -17.466 7.398 -1.786 1.00 . A A . 9 THR HG22 1 1
17 31415 1 1 9 THR HG23 H -18.514 7.367 -3.204 1.00 . A A . 9 THR HG23 1 1
17 31416 1 1 9 THR N N -14.066 8.404 -3.894 1.00 . A A . 9 THR N 1 1
17 31417 1 1 9 THR O O -15.315 7.824 -0.618 1.00 . A A . 9 THR O 1 1
17 31418 1 1 9 THR OG1 O -16.691 8.329 -4.909 1.00 . A A . 9 THR OG1 1 1
17 31419 1 1 10 GLY C C -12.672 6.257 0.227 1.00 . A A . 10 GLY C 1 1
17 31420 1 1 10 GLY CA C -13.576 5.634 -0.828 1.00 . A A . 10 GLY CA 1 1
17 31421 1 1 10 GLY H H -13.540 6.427 -2.789 1.00 . A A . 10 GLY H 1 1
17 31422 1 1 10 GLY HA2 H -14.472 5.275 -0.344 1.00 . A A . 10 GLY HA2 1 1
17 31423 1 1 10 GLY HA3 H -13.063 4.789 -1.265 1.00 . A A . 10 GLY HA3 1 1
17 31424 1 1 10 GLY N N -13.955 6.540 -1.905 1.00 . A A . 10 GLY N 1 1
17 31425 1 1 10 GLY O O -11.626 5.703 0.555 1.00 . A A . 10 GLY O 1 1
17 31426 1 1 11 ASN C C -13.230 8.249 3.031 1.00 . A A . 11 ASN C 1 1
17 31427 1 1 11 ASN CA C -12.328 8.069 1.808 1.00 . A A . 11 ASN CA 1 1
17 31428 1 1 11 ASN CB C -11.768 9.419 1.337 1.00 . A A . 11 ASN CB 1 1
17 31429 1 1 11 ASN CG C -10.660 9.265 0.298 1.00 . A A . 11 ASN CG 1 1
17 31430 1 1 11 ASN H H -13.877 7.830 0.383 1.00 . A A . 11 ASN H 1 1
17 31431 1 1 11 ASN HA H -11.507 7.424 2.083 1.00 . A A . 11 ASN HA 1 1
17 31432 1 1 11 ASN HB2 H -12.566 10.003 0.901 1.00 . A A . 11 ASN HB2 1 1
17 31433 1 1 11 ASN HB3 H -11.364 9.947 2.189 1.00 . A A . 11 ASN HB3 1 1
17 31434 1 1 11 ASN HD21 H -11.142 11.006 -0.523 1.00 . A A . 11 ASN HD21 1 1
17 31435 1 1 11 ASN HD22 H -9.832 10.155 -1.267 1.00 . A A . 11 ASN HD22 1 1
17 31436 1 1 11 ASN N N -13.062 7.407 0.737 1.00 . A A . 11 ASN N 1 1
17 31437 1 1 11 ASN ND2 N -10.530 10.239 -0.582 1.00 . A A . 11 ASN ND2 1 1
17 31438 1 1 11 ASN O O -12.866 8.924 4.008 1.00 . A A . 11 ASN O 1 1
17 31439 1 1 11 ASN OD1 O -9.928 8.277 0.293 1.00 . A A . 11 ASN OD1 1 1
17 31440 1 1 12 ALA C C -16.027 6.308 4.243 1.00 . A A . 12 ALA C 1 1
17 31441 1 1 12 ALA CA C -15.390 7.683 4.048 1.00 . A A . 12 ALA CA 1 1
17 31442 1 1 12 ALA CB C -16.465 8.720 3.731 1.00 . A A . 12 ALA CB 1 1
17 31443 1 1 12 ALA H H -14.626 7.103 2.173 1.00 . A A . 12 ALA H 1 1
17 31444 1 1 12 ALA HA H -14.883 7.975 4.957 1.00 . A A . 12 ALA HA 1 1
17 31445 1 1 12 ALA HB1 H -16.013 9.695 3.624 1.00 . A A . 12 ALA HB1 1 1
17 31446 1 1 12 ALA HB2 H -17.191 8.745 4.528 1.00 . A A . 12 ALA HB2 1 1
17 31447 1 1 12 ALA HB3 H -16.956 8.450 2.805 1.00 . A A . 12 ALA HB3 1 1
17 31448 1 1 12 ALA N N -14.409 7.629 2.970 1.00 . A A . 12 ALA N 1 1
17 31449 1 1 12 ALA O O -16.283 5.597 3.270 1.00 . A A . 12 ALA O 1 1
17 31450 1 1 13 VAL C C -18.210 4.782 6.518 1.00 . A A . 13 VAL C 1 1
17 31451 1 1 13 VAL CA C -16.880 4.637 5.803 1.00 . A A . 13 VAL CA 1 1
17 31452 1 1 13 VAL CB C -15.948 3.770 6.704 1.00 . A A . 13 VAL CB 1 1
17 31453 1 1 13 VAL CG1 C -14.694 3.360 5.968 1.00 . A A . 13 VAL CG1 1 1
17 31454 1 1 13 VAL CG2 C -15.591 4.518 7.984 1.00 . A A . 13 VAL CG2 1 1
17 31455 1 1 13 VAL H H -16.105 6.570 6.221 1.00 . A A . 13 VAL H 1 1
17 31456 1 1 13 VAL HA H -17.038 4.109 4.873 1.00 . A A . 13 VAL HA 1 1
17 31457 1 1 13 VAL HB H -16.483 2.871 6.977 1.00 . A A . 13 VAL HB 1 1
17 31458 1 1 13 VAL HG11 H -14.961 2.778 5.099 1.00 . A A . 13 VAL HG11 1 1
17 31459 1 1 13 VAL HG12 H -14.069 2.770 6.622 1.00 . A A . 13 VAL HG12 1 1
17 31460 1 1 13 VAL HG13 H -14.159 4.243 5.657 1.00 . A A . 13 VAL HG13 1 1
17 31461 1 1 13 VAL HG21 H -15.022 5.403 7.736 1.00 . A A . 13 VAL HG21 1 1
17 31462 1 1 13 VAL HG22 H -15.001 3.882 8.627 1.00 . A A . 13 VAL HG22 1 1
17 31463 1 1 13 VAL HG23 H -16.498 4.805 8.497 1.00 . A A . 13 VAL HG23 1 1
17 31464 1 1 13 VAL N N -16.295 5.944 5.490 1.00 . A A . 13 VAL N 1 1
17 31465 1 1 13 VAL O O -18.515 5.835 7.090 1.00 . A A . 13 VAL O 1 1
17 31466 1 1 14 VAL C C -20.130 2.688 8.318 1.00 . A A . 14 VAL C 1 1
17 31467 1 1 14 VAL CA C -20.259 3.682 7.178 1.00 . A A . 14 VAL CA 1 1
17 31468 1 1 14 VAL CB C -21.416 3.234 6.247 1.00 . A A . 14 VAL CB 1 1
17 31469 1 1 14 VAL CG1 C -22.752 3.304 6.973 1.00 . A A . 14 VAL CG1 1 1
17 31470 1 1 14 VAL CG2 C -21.448 4.071 4.976 1.00 . A A . 14 VAL CG2 1 1
17 31471 1 1 14 VAL H H -18.712 2.940 5.959 1.00 . A A . 14 VAL H 1 1
17 31472 1 1 14 VAL HA H -20.476 4.663 7.575 1.00 . A A . 14 VAL HA 1 1
17 31473 1 1 14 VAL HB H -21.241 2.202 5.970 1.00 . A A . 14 VAL HB 1 1
17 31474 1 1 14 VAL HG11 H -23.540 2.974 6.311 1.00 . A A . 14 VAL HG11 1 1
17 31475 1 1 14 VAL HG12 H -22.942 4.321 7.276 1.00 . A A . 14 VAL HG12 1 1
17 31476 1 1 14 VAL HG13 H -22.727 2.668 7.845 1.00 . A A . 14 VAL HG13 1 1
17 31477 1 1 14 VAL HG21 H -20.494 3.997 4.472 1.00 . A A . 14 VAL HG21 1 1
17 31478 1 1 14 VAL HG22 H -21.642 5.102 5.229 1.00 . A A . 14 VAL HG22 1 1
17 31479 1 1 14 VAL HG23 H -22.230 3.708 4.325 1.00 . A A . 14 VAL HG23 1 1
17 31480 1 1 14 VAL N N -18.998 3.728 6.476 1.00 . A A . 14 VAL N 1 1
17 31481 1 1 14 VAL O O -19.929 1.496 8.085 1.00 . A A . 14 VAL O 1 1
17 31482 1 1 15 VAL C C -21.390 2.190 11.436 1.00 . A A . 15 VAL C 1 1
17 31483 1 1 15 VAL CA C -20.074 2.307 10.690 1.00 . A A . 15 VAL CA 1 1
17 31484 1 1 15 VAL CB C -18.984 2.826 11.657 1.00 . A A . 15 VAL CB 1 1
17 31485 1 1 15 VAL CG1 C -18.820 1.879 12.820 1.00 . A A . 15 VAL CG1 1 1
17 31486 1 1 15 VAL CG2 C -17.658 3.011 10.936 1.00 . A A . 15 VAL CG2 1 1
17 31487 1 1 15 VAL H H -20.411 4.123 9.678 1.00 . A A . 15 VAL H 1 1
17 31488 1 1 15 VAL HA H -19.783 1.328 10.339 1.00 . A A . 15 VAL HA 1 1
17 31489 1 1 15 VAL HB H -19.300 3.783 12.045 1.00 . A A . 15 VAL HB 1 1
17 31490 1 1 15 VAL HG11 H -18.105 2.284 13.521 1.00 . A A . 15 VAL HG11 1 1
17 31491 1 1 15 VAL HG12 H -18.469 0.925 12.456 1.00 . A A . 15 VAL HG12 1 1
17 31492 1 1 15 VAL HG13 H -19.774 1.750 13.307 1.00 . A A . 15 VAL HG13 1 1
17 31493 1 1 15 VAL HG21 H -17.768 3.741 10.151 1.00 . A A . 15 VAL HG21 1 1
17 31494 1 1 15 VAL HG22 H -17.348 2.069 10.512 1.00 . A A . 15 VAL HG22 1 1
17 31495 1 1 15 VAL HG23 H -16.912 3.343 11.643 1.00 . A A . 15 VAL HG23 1 1
17 31496 1 1 15 VAL N N -20.224 3.167 9.538 1.00 . A A . 15 VAL N 1 1
17 31497 1 1 15 VAL O O -22.026 3.195 11.745 1.00 . A A . 15 VAL O 1 1
17 31498 1 1 16 PHE C C -22.934 -0.525 13.286 1.00 . A A . 16 PHE C 1 1
17 31499 1 1 16 PHE CA C -23.043 0.713 12.405 1.00 . A A . 16 PHE CA 1 1
17 31500 1 1 16 PHE CB C -24.179 0.539 11.383 1.00 . A A . 16 PHE CB 1 1
17 31501 1 1 16 PHE CD1 C -23.273 -0.362 9.209 1.00 . A A . 16 PHE CD1 1 1
17 31502 1 1 16 PHE CD2 C -24.426 -1.866 10.659 1.00 . A A . 16 PHE CD2 1 1
17 31503 1 1 16 PHE CE1 C -23.065 -1.387 8.304 1.00 . A A . 16 PHE CE1 1 1
17 31504 1 1 16 PHE CE2 C -24.220 -2.898 9.758 1.00 . A A . 16 PHE CE2 1 1
17 31505 1 1 16 PHE CG C -23.956 -0.586 10.396 1.00 . A A . 16 PHE CG 1 1
17 31506 1 1 16 PHE CZ C -23.538 -2.656 8.579 1.00 . A A . 16 PHE CZ 1 1
17 31507 1 1 16 PHE H H -21.228 0.209 11.448 1.00 . A A . 16 PHE H 1 1
17 31508 1 1 16 PHE HA H -23.265 1.567 13.028 1.00 . A A . 16 PHE HA 1 1
17 31509 1 1 16 PHE HB2 H -25.099 0.338 11.911 1.00 . A A . 16 PHE HB2 1 1
17 31510 1 1 16 PHE HB3 H -24.291 1.455 10.822 1.00 . A A . 16 PHE HB3 1 1
17 31511 1 1 16 PHE HD1 H -22.904 0.631 8.991 1.00 . A A . 16 PHE HD1 1 1
17 31512 1 1 16 PHE HD2 H -24.957 -2.053 11.579 1.00 . A A . 16 PHE HD2 1 1
17 31513 1 1 16 PHE HE1 H -22.531 -1.197 7.385 1.00 . A A . 16 PHE HE1 1 1
17 31514 1 1 16 PHE HE2 H -24.592 -3.888 9.977 1.00 . A A . 16 PHE HE2 1 1
17 31515 1 1 16 PHE HZ H -23.377 -3.458 7.875 1.00 . A A . 16 PHE HZ 1 1
17 31516 1 1 16 PHE N N -21.790 0.970 11.718 1.00 . A A . 16 PHE N 1 1
17 31517 1 1 16 PHE O O -21.945 -1.265 13.219 1.00 . A A . 16 PHE O 1 1
17 31518 1 1 17 GLY C C -24.117 -1.570 16.432 1.00 . A A . 17 GLY C 1 1
17 31519 1 1 17 GLY CA C -23.969 -1.912 14.967 1.00 . A A . 17 GLY CA 1 1
17 31520 1 1 17 GLY H H -24.683 -0.093 14.155 1.00 . A A . 17 GLY H 1 1
17 31521 1 1 17 GLY HA2 H -24.796 -2.533 14.665 1.00 . A A . 17 GLY HA2 1 1
17 31522 1 1 17 GLY HA3 H -23.051 -2.465 14.828 1.00 . A A . 17 GLY HA3 1 1
17 31523 1 1 17 GLY N N -23.944 -0.740 14.115 1.00 . A A . 17 GLY N 1 1
17 31524 1 1 17 GLY O O -24.724 -2.325 17.198 1.00 . A A . 17 GLY O 1 1
17 31525 1 1 18 TYR C C -24.777 1.030 18.427 1.00 . A A . 18 TYR C 1 1
17 31526 1 1 18 TYR CA C -23.645 0.029 18.202 1.00 . A A . 18 TYR CA 1 1
17 31527 1 1 18 TYR CB C -22.294 0.629 18.619 1.00 . A A . 18 TYR CB 1 1
17 31528 1 1 18 TYR CD1 C -22.172 2.892 17.516 1.00 . A A . 18 TYR CD1 1 1
17 31529 1 1 18 TYR CD2 C -20.695 1.191 16.759 1.00 . A A . 18 TYR CD2 1 1
17 31530 1 1 18 TYR CE1 C -21.637 3.767 16.597 1.00 . A A . 18 TYR CE1 1 1
17 31531 1 1 18 TYR CE2 C -20.154 2.060 15.841 1.00 . A A . 18 TYR CE2 1 1
17 31532 1 1 18 TYR CG C -21.711 1.589 17.611 1.00 . A A . 18 TYR CG 1 1
17 31533 1 1 18 TYR CZ C -20.630 3.351 15.763 1.00 . A A . 18 TYR CZ 1 1
17 31534 1 1 18 TYR H H -23.171 0.154 16.146 1.00 . A A . 18 TYR H 1 1
17 31535 1 1 18 TYR HA H -23.840 -0.833 18.820 1.00 . A A . 18 TYR HA 1 1
17 31536 1 1 18 TYR HB2 H -22.410 1.162 19.552 1.00 . A A . 18 TYR HB2 1 1
17 31537 1 1 18 TYR HB3 H -21.587 -0.175 18.758 1.00 . A A . 18 TYR HB3 1 1
17 31538 1 1 18 TYR HD1 H -22.964 3.219 18.175 1.00 . A A . 18 TYR HD1 1 1
17 31539 1 1 18 TYR HD2 H -20.324 0.179 16.824 1.00 . A A . 18 TYR HD2 1 1
17 31540 1 1 18 TYR HE1 H -22.010 4.776 16.538 1.00 . A A . 18 TYR HE1 1 1
17 31541 1 1 18 TYR HE2 H -19.362 1.727 15.191 1.00 . A A . 18 TYR HE2 1 1
17 31542 1 1 18 TYR HH H -20.116 3.835 13.972 1.00 . A A . 18 TYR HH 1 1
17 31543 1 1 18 TYR N N -23.597 -0.419 16.815 1.00 . A A . 18 TYR N 1 1
17 31544 1 1 18 TYR O O -25.619 1.232 17.559 1.00 . A A . 18 TYR O 1 1
17 31545 1 1 18 TYR OH O -20.096 4.229 14.848 1.00 . A A . 18 TYR OH 1 1
17 31546 1 1 19 ARG C C -25.209 3.960 20.252 1.00 . A A . 19 ARG C 1 1
17 31547 1 1 19 ARG CA C -25.823 2.580 19.983 1.00 . A A . 19 ARG CA 1 1
17 31548 1 1 19 ARG CB C -26.517 2.048 21.241 1.00 . A A . 19 ARG CB 1 1
17 31549 1 1 19 ARG CD C -28.304 2.309 22.979 1.00 . A A . 19 ARG CD 1 1
17 31550 1 1 19 ARG CG C -27.704 2.867 21.702 1.00 . A A . 19 ARG CG 1 1
17 31551 1 1 19 ARG CZ C -29.997 3.024 24.643 1.00 . A A . 19 ARG CZ 1 1
17 31552 1 1 19 ARG H H -24.047 1.477 20.222 1.00 . A A . 19 ARG H 1 1
17 31553 1 1 19 ARG HA H -26.539 2.652 19.179 1.00 . A A . 19 ARG HA 1 1
17 31554 1 1 19 ARG HB2 H -26.855 1.046 21.040 1.00 . A A . 19 ARG HB2 1 1
17 31555 1 1 19 ARG HB3 H -25.797 2.015 22.046 1.00 . A A . 19 ARG HB3 1 1
17 31556 1 1 19 ARG HD2 H -28.621 1.293 22.799 1.00 . A A . 19 ARG HD2 1 1
17 31557 1 1 19 ARG HD3 H -27.545 2.321 23.747 1.00 . A A . 19 ARG HD3 1 1
17 31558 1 1 19 ARG HE H -29.840 3.719 22.766 1.00 . A A . 19 ARG HE 1 1
17 31559 1 1 19 ARG HG2 H -27.381 3.881 21.883 1.00 . A A . 19 ARG HG2 1 1
17 31560 1 1 19 ARG HG3 H -28.458 2.861 20.927 1.00 . A A . 19 ARG HG3 1 1
17 31561 1 1 19 ARG HH11 H -28.664 1.669 25.363 1.00 . A A . 19 ARG HH11 1 1
17 31562 1 1 19 ARG HH12 H -29.888 2.161 26.478 1.00 . A A . 19 ARG HH12 1 1
17 31563 1 1 19 ARG HH21 H -31.446 4.382 24.248 1.00 . A A . 19 ARG HH21 1 1
17 31564 1 1 19 ARG HH22 H -31.482 3.714 25.842 1.00 . A A . 19 ARG HH22 1 1
17 31565 1 1 19 ARG N N -24.780 1.645 19.595 1.00 . A A . 19 ARG N 1 1
17 31566 1 1 19 ARG NE N -29.451 3.099 23.425 1.00 . A A . 19 ARG NE 1 1
17 31567 1 1 19 ARG NH1 N -29.474 2.224 25.565 1.00 . A A . 19 ARG NH1 1 1
17 31568 1 1 19 ARG NH2 N -31.053 3.764 24.935 1.00 . A A . 19 ARG NH2 1 1
17 31569 1 1 19 ARG O O -24.047 4.058 20.604 1.00 . A A . 19 ARG O 1 1
17 31570 1 1 20 GLU C C -25.129 6.627 21.784 1.00 . A A . 20 GLU C 1 1
17 31571 1 1 20 GLU CA C -25.463 6.372 20.304 1.00 . A A . 20 GLU CA 1 1
17 31572 1 1 20 GLU CB C -26.412 7.447 19.744 1.00 . A A . 20 GLU CB 1 1
17 31573 1 1 20 GLU CD C -28.560 6.382 20.539 1.00 . A A . 20 GLU CD 1 1
17 31574 1 1 20 GLU CG C -27.703 7.629 20.511 1.00 . A A . 20 GLU CG 1 1
17 31575 1 1 20 GLU H H -26.917 4.899 19.805 1.00 . A A . 20 GLU H 1 1
17 31576 1 1 20 GLU HA H -24.537 6.434 19.760 1.00 . A A . 20 GLU HA 1 1
17 31577 1 1 20 GLU HB2 H -25.896 8.395 19.746 1.00 . A A . 20 GLU HB2 1 1
17 31578 1 1 20 GLU HB3 H -26.656 7.188 18.725 1.00 . A A . 20 GLU HB3 1 1
17 31579 1 1 20 GLU HG2 H -27.461 7.921 21.521 1.00 . A A . 20 GLU HG2 1 1
17 31580 1 1 20 GLU HG3 H -28.251 8.421 20.033 1.00 . A A . 20 GLU HG3 1 1
17 31581 1 1 20 GLU N N -25.982 5.018 20.083 1.00 . A A . 20 GLU N 1 1
17 31582 1 1 20 GLU O O -24.224 7.387 22.100 1.00 . A A . 20 GLU O 1 1
17 31583 1 1 20 GLU OE1 O -29.130 6.027 19.495 1.00 . A A . 20 GLU OE1 1 1
17 31584 1 1 20 GLU OE2 O -28.646 5.741 21.597 1.00 . A A . 20 GLU OE2 1 1
17 31585 1 1 21 ALA C C -24.236 5.709 24.571 1.00 . A A . 21 ALA C 1 1
17 31586 1 1 21 ALA CA C -25.651 6.134 24.116 1.00 . A A . 21 ALA CA 1 1
17 31587 1 1 21 ALA CB C -26.708 5.353 24.882 1.00 . A A . 21 ALA CB 1 1
17 31588 1 1 21 ALA H H -26.575 5.390 22.358 1.00 . A A . 21 ALA H 1 1
17 31589 1 1 21 ALA HA H -25.780 7.182 24.350 1.00 . A A . 21 ALA HA 1 1
17 31590 1 1 21 ALA HB1 H -27.689 5.632 24.526 1.00 . A A . 21 ALA HB1 1 1
17 31591 1 1 21 ALA HB2 H -26.629 5.576 25.935 1.00 . A A . 21 ALA HB2 1 1
17 31592 1 1 21 ALA HB3 H -26.557 4.296 24.729 1.00 . A A . 21 ALA HB3 1 1
17 31593 1 1 21 ALA N N -25.856 5.975 22.674 1.00 . A A . 21 ALA N 1 1
17 31594 1 1 21 ALA O O -23.728 6.212 25.569 1.00 . A A . 21 ALA O 1 1
17 31595 1 1 22 ILE C C -21.121 5.174 23.739 1.00 . A A . 22 ILE C 1 1
17 31596 1 1 22 ILE CA C -22.276 4.297 24.226 1.00 . A A . 22 ILE CA 1 1
17 31597 1 1 22 ILE CB C -22.049 2.809 23.776 1.00 . A A . 22 ILE CB 1 1
17 31598 1 1 22 ILE CD1 C -21.043 3.042 21.393 1.00 . A A . 22 ILE CD1 1 1
17 31599 1 1 22 ILE CG1 C -22.231 2.617 22.249 1.00 . A A . 22 ILE CG1 1 1
17 31600 1 1 22 ILE CG2 C -22.982 1.885 24.539 1.00 . A A . 22 ILE CG2 1 1
17 31601 1 1 22 ILE H H -24.002 4.496 22.995 1.00 . A A . 22 ILE H 1 1
17 31602 1 1 22 ILE HA H -22.261 4.311 25.307 1.00 . A A . 22 ILE HA 1 1
17 31603 1 1 22 ILE HB H -21.038 2.537 24.045 1.00 . A A . 22 ILE HB 1 1
17 31604 1 1 22 ILE HD11 H -21.275 2.884 20.350 1.00 . A A . 22 ILE HD11 1 1
17 31605 1 1 22 ILE HD12 H -20.173 2.460 21.659 1.00 . A A . 22 ILE HD12 1 1
17 31606 1 1 22 ILE HD13 H -20.830 4.090 21.556 1.00 . A A . 22 ILE HD13 1 1
17 31607 1 1 22 ILE HG12 H -22.419 1.573 22.041 1.00 . A A . 22 ILE HG12 1 1
17 31608 1 1 22 ILE HG13 H -23.086 3.196 21.931 1.00 . A A . 22 ILE HG13 1 1
17 31609 1 1 22 ILE HG21 H -24.006 2.155 24.326 1.00 . A A . 22 ILE HG21 1 1
17 31610 1 1 22 ILE HG22 H -22.798 1.979 25.600 1.00 . A A . 22 ILE HG22 1 1
17 31611 1 1 22 ILE HG23 H -22.809 0.863 24.230 1.00 . A A . 22 ILE HG23 1 1
17 31612 1 1 22 ILE N N -23.595 4.811 23.828 1.00 . A A . 22 ILE N 1 1
17 31613 1 1 22 ILE O O -19.974 4.714 23.682 1.00 . A A . 22 ILE O 1 1
17 31614 1 1 23 THR C C -19.182 7.434 23.880 1.00 . A A . 23 THR C 1 1
17 31615 1 1 23 THR CA C -20.372 7.344 22.930 1.00 . A A . 23 THR CA 1 1
17 31616 1 1 23 THR CB C -20.902 8.781 22.706 1.00 . A A . 23 THR CB 1 1
17 31617 1 1 23 THR CG2 C -19.841 9.639 22.033 1.00 . A A . 23 THR CG2 1 1
17 31618 1 1 23 THR H H -22.313 6.777 23.592 1.00 . A A . 23 THR H 1 1
17 31619 1 1 23 THR HA H -20.044 6.950 21.979 1.00 . A A . 23 THR HA 1 1
17 31620 1 1 23 THR HB H -21.134 9.216 23.667 1.00 . A A . 23 THR HB 1 1
17 31621 1 1 23 THR HG1 H -22.666 8.047 22.157 1.00 . A A . 23 THR HG1 1 1
17 31622 1 1 23 THR HG21 H -18.964 9.679 22.662 1.00 . A A . 23 THR HG21 1 1
17 31623 1 1 23 THR HG22 H -20.227 10.636 21.888 1.00 . A A . 23 THR HG22 1 1
17 31624 1 1 23 THR HG23 H -19.581 9.210 21.078 1.00 . A A . 23 THR HG23 1 1
17 31625 1 1 23 THR N N -21.403 6.446 23.451 1.00 . A A . 23 THR N 1 1
17 31626 1 1 23 THR O O -18.047 7.317 23.456 1.00 . A A . 23 THR O 1 1
17 31627 1 1 23 THR OG1 O -22.082 8.772 21.901 1.00 . A A . 23 THR OG1 1 1
17 31628 1 1 24 LYS C C -17.460 6.584 26.188 1.00 . A A . 24 LYS C 1 1
17 31629 1 1 24 LYS CA C -18.424 7.769 26.169 1.00 . A A . 24 LYS CA 1 1
17 31630 1 1 24 LYS CB C -19.070 7.915 27.543 1.00 . A A . 24 LYS CB 1 1
17 31631 1 1 24 LYS CD C -19.644 10.305 27.082 1.00 . A A . 24 LYS CD 1 1
17 31632 1 1 24 LYS CE C -20.498 11.463 27.559 1.00 . A A . 24 LYS CE 1 1
17 31633 1 1 24 LYS CG C -20.149 8.986 27.613 1.00 . A A . 24 LYS CG 1 1
17 31634 1 1 24 LYS H H -20.388 7.619 25.461 1.00 . A A . 24 LYS H 1 1
17 31635 1 1 24 LYS HA H -17.878 8.672 25.943 1.00 . A A . 24 LYS HA 1 1
17 31636 1 1 24 LYS HB2 H -19.514 6.971 27.821 1.00 . A A . 24 LYS HB2 1 1
17 31637 1 1 24 LYS HB3 H -18.301 8.164 28.259 1.00 . A A . 24 LYS HB3 1 1
17 31638 1 1 24 LYS HD2 H -18.628 10.432 27.398 1.00 . A A . 24 LYS HD2 1 1
17 31639 1 1 24 LYS HD3 H -19.672 10.280 25.999 1.00 . A A . 24 LYS HD3 1 1
17 31640 1 1 24 LYS HE2 H -20.548 11.436 28.637 1.00 . A A . 24 LYS HE2 1 1
17 31641 1 1 24 LYS HE3 H -20.026 12.378 27.247 1.00 . A A . 24 LYS HE3 1 1
17 31642 1 1 24 LYS HG2 H -21.000 8.672 27.025 1.00 . A A . 24 LYS HG2 1 1
17 31643 1 1 24 LYS HG3 H -20.448 9.113 28.643 1.00 . A A . 24 LYS HG3 1 1
17 31644 1 1 24 LYS HZ1 H -21.843 11.381 25.970 1.00 . A A . 24 LYS HZ1 1 1
17 31645 1 1 24 LYS HZ2 H -22.395 12.277 27.300 1.00 . A A . 24 LYS HZ2 1 1
17 31646 1 1 24 LYS HZ3 H -22.381 10.583 27.367 1.00 . A A . 24 LYS HZ3 1 1
17 31647 1 1 24 LYS N N -19.458 7.593 25.167 1.00 . A A . 24 LYS N 1 1
17 31648 1 1 24 LYS NZ N -21.874 11.416 27.008 1.00 . A A . 24 LYS NZ 1 1
17 31649 1 1 24 LYS O O -16.247 6.759 26.299 1.00 . A A . 24 LYS O 1 1
17 31650 1 1 25 GLN C C -16.362 3.988 24.892 1.00 . A A . 25 GLN C 1 1
17 31651 1 1 25 GLN CA C -17.236 4.168 26.125 1.00 . A A . 25 GLN CA 1 1
17 31652 1 1 25 GLN CB C -18.175 2.975 26.254 1.00 . A A . 25 GLN CB 1 1
17 31653 1 1 25 GLN CD C -19.954 1.826 27.622 1.00 . A A . 25 GLN CD 1 1
17 31654 1 1 25 GLN CG C -18.956 2.962 27.544 1.00 . A A . 25 GLN CG 1 1
17 31655 1 1 25 GLN H H -18.979 5.336 25.920 1.00 . A A . 25 GLN H 1 1
17 31656 1 1 25 GLN HA H -16.610 4.207 27.003 1.00 . A A . 25 GLN HA 1 1
17 31657 1 1 25 GLN HB2 H -18.878 2.997 25.436 1.00 . A A . 25 GLN HB2 1 1
17 31658 1 1 25 GLN HB3 H -17.600 2.064 26.196 1.00 . A A . 25 GLN HB3 1 1
17 31659 1 1 25 GLN HE21 H -21.078 2.889 28.854 1.00 . A A . 25 GLN HE21 1 1
17 31660 1 1 25 GLN HE22 H -21.677 1.314 28.454 1.00 . A A . 25 GLN HE22 1 1
17 31661 1 1 25 GLN HG2 H -18.259 2.858 28.359 1.00 . A A . 25 GLN HG2 1 1
17 31662 1 1 25 GLN HG3 H -19.487 3.897 27.640 1.00 . A A . 25 GLN HG3 1 1
17 31663 1 1 25 GLN N N -18.013 5.394 26.065 1.00 . A A . 25 GLN N 1 1
17 31664 1 1 25 GLN NE2 N -21.006 2.028 28.385 1.00 . A A . 25 GLN NE2 1 1
17 31665 1 1 25 GLN O O -15.138 3.954 24.985 1.00 . A A . 25 GLN O 1 1
17 31666 1 1 25 GLN OE1 O -19.780 0.778 26.998 1.00 . A A . 25 GLN OE1 1 1
17 31667 1 1 26 ILE C C -15.364 4.742 22.090 1.00 . A A . 26 ILE C 1 1
17 31668 1 1 26 ILE CA C -16.325 3.618 22.494 1.00 . A A . 26 ILE CA 1 1
17 31669 1 1 26 ILE CB C -17.353 3.343 21.370 1.00 . A A . 26 ILE CB 1 1
17 31670 1 1 26 ILE CD1 C -17.787 1.866 19.370 1.00 . A A . 26 ILE CD1 1 1
17 31671 1 1 26 ILE CG1 C -16.757 2.439 20.310 1.00 . A A . 26 ILE CG1 1 1
17 31672 1 1 26 ILE CG2 C -17.851 4.638 20.744 1.00 . A A . 26 ILE CG2 1 1
17 31673 1 1 26 ILE H H -17.975 4.037 23.721 1.00 . A A . 26 ILE H 1 1
17 31674 1 1 26 ILE HA H -15.748 2.717 22.645 1.00 . A A . 26 ILE HA 1 1
17 31675 1 1 26 ILE HB H -18.200 2.843 21.813 1.00 . A A . 26 ILE HB 1 1
17 31676 1 1 26 ILE HD11 H -17.295 1.260 18.624 1.00 . A A . 26 ILE HD11 1 1
17 31677 1 1 26 ILE HD12 H -18.321 2.672 18.890 1.00 . A A . 26 ILE HD12 1 1
17 31678 1 1 26 ILE HD13 H -18.479 1.254 19.934 1.00 . A A . 26 ILE HD13 1 1
17 31679 1 1 26 ILE HG12 H -16.043 2.992 19.717 1.00 . A A . 26 ILE HG12 1 1
17 31680 1 1 26 ILE HG13 H -16.261 1.617 20.803 1.00 . A A . 26 ILE HG13 1 1
17 31681 1 1 26 ILE HG21 H -17.009 5.195 20.364 1.00 . A A . 26 ILE HG21 1 1
17 31682 1 1 26 ILE HG22 H -18.366 5.225 21.489 1.00 . A A . 26 ILE HG22 1 1
17 31683 1 1 26 ILE HG23 H -18.524 4.405 19.933 1.00 . A A . 26 ILE HG23 1 1
17 31684 1 1 26 ILE N N -17.004 3.905 23.739 1.00 . A A . 26 ILE N 1 1
17 31685 1 1 26 ILE O O -14.355 4.499 21.413 1.00 . A A . 26 ILE O 1 1
17 31686 1 1 27 LEU C C -13.468 6.952 22.838 1.00 . A A . 27 LEU C 1 1
17 31687 1 1 27 LEU CA C -14.843 7.115 22.224 1.00 . A A . 27 LEU CA 1 1
17 31688 1 1 27 LEU CB C -15.497 8.402 22.729 1.00 . A A . 27 LEU CB 1 1
17 31689 1 1 27 LEU CD1 C -14.758 9.878 20.837 1.00 . A A . 27 LEU CD1 1 1
17 31690 1 1 27 LEU CD2 C -15.507 10.880 23.002 1.00 . A A . 27 LEU CD2 1 1
17 31691 1 1 27 LEU CG C -14.801 9.705 22.352 1.00 . A A . 27 LEU CG 1 1
17 31692 1 1 27 LEU H H -16.487 6.086 23.062 1.00 . A A . 27 LEU H 1 1
17 31693 1 1 27 LEU HA H -14.737 7.174 21.150 1.00 . A A . 27 LEU HA 1 1
17 31694 1 1 27 LEU HB2 H -16.505 8.438 22.346 1.00 . A A . 27 LEU HB2 1 1
17 31695 1 1 27 LEU HB3 H -15.546 8.348 23.808 1.00 . A A . 27 LEU HB3 1 1
17 31696 1 1 27 LEU HD11 H -15.763 9.851 20.444 1.00 . A A . 27 LEU HD11 1 1
17 31697 1 1 27 LEU HD12 H -14.177 9.081 20.400 1.00 . A A . 27 LEU HD12 1 1
17 31698 1 1 27 LEU HD13 H -14.302 10.828 20.597 1.00 . A A . 27 LEU HD13 1 1
17 31699 1 1 27 LEU HD21 H -15.391 10.820 24.074 1.00 . A A . 27 LEU HD21 1 1
17 31700 1 1 27 LEU HD22 H -16.557 10.852 22.752 1.00 . A A . 27 LEU HD22 1 1
17 31701 1 1 27 LEU HD23 H -15.077 11.800 22.643 1.00 . A A . 27 LEU HD23 1 1
17 31702 1 1 27 LEU HG H -13.785 9.678 22.717 1.00 . A A . 27 LEU HG 1 1
17 31703 1 1 27 LEU N N -15.672 5.959 22.524 1.00 . A A . 27 LEU N 1 1
17 31704 1 1 27 LEU O O -12.485 7.359 22.259 1.00 . A A . 27 LEU O 1 1
17 31705 1 1 28 ALA C C -11.130 5.396 23.839 1.00 . A A . 28 ALA C 1 1
17 31706 1 1 28 ALA CA C -12.143 6.149 24.711 1.00 . A A . 28 ALA CA 1 1
17 31707 1 1 28 ALA CB C -12.366 5.412 26.025 1.00 . A A . 28 ALA CB 1 1
17 31708 1 1 28 ALA H H -14.237 5.999 24.414 1.00 . A A . 28 ALA H 1 1
17 31709 1 1 28 ALA HA H -11.743 7.127 24.935 1.00 . A A . 28 ALA HA 1 1
17 31710 1 1 28 ALA HB1 H -13.133 5.913 26.596 1.00 . A A . 28 ALA HB1 1 1
17 31711 1 1 28 ALA HB2 H -11.447 5.404 26.593 1.00 . A A . 28 ALA HB2 1 1
17 31712 1 1 28 ALA HB3 H -12.672 4.395 25.821 1.00 . A A . 28 ALA HB3 1 1
17 31713 1 1 28 ALA N N -13.408 6.338 24.011 1.00 . A A . 28 ALA N 1 1
17 31714 1 1 28 ALA O O -9.936 5.696 23.862 1.00 . A A . 28 ALA O 1 1
17 31715 1 1 29 TYR C C -10.654 4.245 20.787 1.00 . A A . 29 TYR C 1 1
17 31716 1 1 29 TYR CA C -10.763 3.635 22.194 1.00 . A A . 29 TYR CA 1 1
17 31717 1 1 29 TYR CB C -11.278 2.189 22.119 1.00 . A A . 29 TYR CB 1 1
17 31718 1 1 29 TYR CD1 C -9.308 0.771 21.412 1.00 . A A . 29 TYR CD1 1 1
17 31719 1 1 29 TYR CD2 C -11.111 1.041 19.883 1.00 . A A . 29 TYR CD2 1 1
17 31720 1 1 29 TYR CE1 C -8.646 -0.028 20.496 1.00 . A A . 29 TYR CE1 1 1
17 31721 1 1 29 TYR CE2 C -10.462 0.247 18.962 1.00 . A A . 29 TYR CE2 1 1
17 31722 1 1 29 TYR CG C -10.549 1.318 21.119 1.00 . A A . 29 TYR CG 1 1
17 31723 1 1 29 TYR CZ C -9.227 -0.286 19.271 1.00 . A A . 29 TYR CZ 1 1
17 31724 1 1 29 TYR H H -12.580 4.241 23.099 1.00 . A A . 29 TYR H 1 1
17 31725 1 1 29 TYR HA H -9.777 3.622 22.632 1.00 . A A . 29 TYR HA 1 1
17 31726 1 1 29 TYR HB2 H -11.176 1.730 23.090 1.00 . A A . 29 TYR HB2 1 1
17 31727 1 1 29 TYR HB3 H -12.325 2.204 21.846 1.00 . A A . 29 TYR HB3 1 1
17 31728 1 1 29 TYR HD1 H -8.858 0.978 22.370 1.00 . A A . 29 TYR HD1 1 1
17 31729 1 1 29 TYR HD2 H -12.078 1.456 19.643 1.00 . A A . 29 TYR HD2 1 1
17 31730 1 1 29 TYR HE1 H -7.680 -0.442 20.741 1.00 . A A . 29 TYR HE1 1 1
17 31731 1 1 29 TYR HE2 H -10.926 0.052 18.007 1.00 . A A . 29 TYR HE2 1 1
17 31732 1 1 29 TYR HH H -8.228 -1.864 18.803 1.00 . A A . 29 TYR HH 1 1
17 31733 1 1 29 TYR N N -11.617 4.425 23.073 1.00 . A A . 29 TYR N 1 1
17 31734 1 1 29 TYR O O -9.560 4.373 20.238 1.00 . A A . 29 TYR O 1 1
17 31735 1 1 29 TYR OH O -8.571 -1.080 18.354 1.00 . A A . 29 TYR OH 1 1
17 31736 1 1 30 PHE C C -11.371 6.610 18.717 1.00 . A A . 30 PHE C 1 1
17 31737 1 1 30 PHE CA C -11.823 5.160 18.849 1.00 . A A . 30 PHE CA 1 1
17 31738 1 1 30 PHE CB C -13.181 4.936 18.183 1.00 . A A . 30 PHE CB 1 1
17 31739 1 1 30 PHE CD1 C -13.737 2.498 18.336 1.00 . A A . 30 PHE CD1 1 1
17 31740 1 1 30 PHE CD2 C -13.018 3.371 16.243 1.00 . A A . 30 PHE CD2 1 1
17 31741 1 1 30 PHE CE1 C -13.852 1.240 17.767 1.00 . A A . 30 PHE CE1 1 1
17 31742 1 1 30 PHE CE2 C -13.129 2.125 15.669 1.00 . A A . 30 PHE CE2 1 1
17 31743 1 1 30 PHE CG C -13.321 3.572 17.581 1.00 . A A . 30 PHE CG 1 1
17 31744 1 1 30 PHE CZ C -13.545 1.055 16.429 1.00 . A A . 30 PHE CZ 1 1
17 31745 1 1 30 PHE H H -12.624 4.586 20.734 1.00 . A A . 30 PHE H 1 1
17 31746 1 1 30 PHE HA H -11.100 4.571 18.305 1.00 . A A . 30 PHE HA 1 1
17 31747 1 1 30 PHE HB2 H -13.969 5.062 18.907 1.00 . A A . 30 PHE HB2 1 1
17 31748 1 1 30 PHE HB3 H -13.304 5.655 17.390 1.00 . A A . 30 PHE HB3 1 1
17 31749 1 1 30 PHE HD1 H -13.975 2.643 19.379 1.00 . A A . 30 PHE HD1 1 1
17 31750 1 1 30 PHE HD2 H -12.691 4.208 15.645 1.00 . A A . 30 PHE HD2 1 1
17 31751 1 1 30 PHE HE1 H -14.180 0.403 18.366 1.00 . A A . 30 PHE HE1 1 1
17 31752 1 1 30 PHE HE2 H -12.889 1.987 14.622 1.00 . A A . 30 PHE HE2 1 1
17 31753 1 1 30 PHE HZ H -13.630 0.077 15.981 1.00 . A A . 30 PHE HZ 1 1
17 31754 1 1 30 PHE N N -11.786 4.641 20.222 1.00 . A A . 30 PHE N 1 1
17 31755 1 1 30 PHE O O -11.273 7.123 17.609 1.00 . A A . 30 PHE O 1 1
17 31756 1 1 31 ALA C C -9.320 8.768 19.033 1.00 . A A . 31 ALA C 1 1
17 31757 1 1 31 ALA CA C -10.631 8.654 19.806 1.00 . A A . 31 ALA CA 1 1
17 31758 1 1 31 ALA CB C -10.462 9.192 21.207 1.00 . A A . 31 ALA CB 1 1
17 31759 1 1 31 ALA H H -11.267 6.834 20.695 1.00 . A A . 31 ALA H 1 1
17 31760 1 1 31 ALA HA H -11.378 9.249 19.302 1.00 . A A . 31 ALA HA 1 1
17 31761 1 1 31 ALA HB1 H -9.692 8.632 21.716 1.00 . A A . 31 ALA HB1 1 1
17 31762 1 1 31 ALA HB2 H -11.396 9.085 21.740 1.00 . A A . 31 ALA HB2 1 1
17 31763 1 1 31 ALA HB3 H -10.187 10.234 21.162 1.00 . A A . 31 ALA HB3 1 1
17 31764 1 1 31 ALA N N -11.114 7.271 19.832 1.00 . A A . 31 ALA N 1 1
17 31765 1 1 31 ALA O O -8.974 9.835 18.545 1.00 . A A . 31 ALA O 1 1
17 31766 1 1 32 GLN C C -7.652 7.815 16.680 1.00 . A A . 32 GLN C 1 1
17 31767 1 1 32 GLN CA C -7.348 7.630 18.167 1.00 . A A . 32 GLN CA 1 1
17 31768 1 1 32 GLN CB C -6.588 6.319 18.394 1.00 . A A . 32 GLN CB 1 1
17 31769 1 1 32 GLN CD C -5.116 7.233 20.231 1.00 . A A . 32 GLN CD 1 1
17 31770 1 1 32 GLN CG C -6.080 6.138 19.816 1.00 . A A . 32 GLN CG 1 1
17 31771 1 1 32 GLN H H -8.883 6.849 19.407 1.00 . A A . 32 GLN H 1 1
17 31772 1 1 32 GLN HA H -6.734 8.457 18.498 1.00 . A A . 32 GLN HA 1 1
17 31773 1 1 32 GLN HB2 H -7.242 5.493 18.159 1.00 . A A . 32 GLN HB2 1 1
17 31774 1 1 32 GLN HB3 H -5.740 6.291 17.725 1.00 . A A . 32 GLN HB3 1 1
17 31775 1 1 32 GLN HE21 H -5.696 7.061 22.114 1.00 . A A . 32 GLN HE21 1 1
17 31776 1 1 32 GLN HE22 H -4.488 8.252 21.806 1.00 . A A . 32 GLN HE22 1 1
17 31777 1 1 32 GLN HG2 H -6.924 6.150 20.491 1.00 . A A . 32 GLN HG2 1 1
17 31778 1 1 32 GLN HG3 H -5.575 5.185 19.890 1.00 . A A . 32 GLN HG3 1 1
17 31779 1 1 32 GLN N N -8.583 7.660 18.943 1.00 . A A . 32 GLN N 1 1
17 31780 1 1 32 GLN NE2 N -5.098 7.546 21.506 1.00 . A A . 32 GLN NE2 1 1
17 31781 1 1 32 GLN O O -6.780 8.194 15.898 1.00 . A A . 32 GLN O 1 1
17 31782 1 1 32 GLN OE1 O -4.390 7.787 19.408 1.00 . A A . 32 GLN OE1 1 1
17 31783 1 1 33 PHE C C -9.928 9.074 14.743 1.00 . A A . 33 PHE C 1 1
17 31784 1 1 33 PHE CA C -9.346 7.681 14.937 1.00 . A A . 33 PHE CA 1 1
17 31785 1 1 33 PHE CB C -10.381 6.613 14.581 1.00 . A A . 33 PHE CB 1 1
17 31786 1 1 33 PHE CD1 C -9.638 4.456 15.618 1.00 . A A . 33 PHE CD1 1 1
17 31787 1 1 33 PHE CD2 C -9.426 4.711 13.259 1.00 . A A . 33 PHE CD2 1 1
17 31788 1 1 33 PHE CE1 C -9.105 3.186 15.535 1.00 . A A . 33 PHE CE1 1 1
17 31789 1 1 33 PHE CE2 C -8.893 3.441 13.168 1.00 . A A . 33 PHE CE2 1 1
17 31790 1 1 33 PHE CG C -9.803 5.233 14.483 1.00 . A A . 33 PHE CG 1 1
17 31791 1 1 33 PHE CZ C -8.733 2.678 14.308 1.00 . A A . 33 PHE CZ 1 1
17 31792 1 1 33 PHE H H -9.525 7.184 16.974 1.00 . A A . 33 PHE H 1 1
17 31793 1 1 33 PHE HA H -8.491 7.569 14.289 1.00 . A A . 33 PHE HA 1 1
17 31794 1 1 33 PHE HB2 H -11.153 6.601 15.336 1.00 . A A . 33 PHE HB2 1 1
17 31795 1 1 33 PHE HB3 H -10.825 6.856 13.626 1.00 . A A . 33 PHE HB3 1 1
17 31796 1 1 33 PHE HD1 H -9.932 4.854 16.576 1.00 . A A . 33 PHE HD1 1 1
17 31797 1 1 33 PHE HD2 H -9.550 5.306 12.365 1.00 . A A . 33 PHE HD2 1 1
17 31798 1 1 33 PHE HE1 H -8.980 2.591 16.428 1.00 . A A . 33 PHE HE1 1 1
17 31799 1 1 33 PHE HE2 H -8.603 3.041 12.208 1.00 . A A . 33 PHE HE2 1 1
17 31800 1 1 33 PHE HZ H -8.316 1.685 14.241 1.00 . A A . 33 PHE HZ 1 1
17 31801 1 1 33 PHE N N -8.889 7.514 16.303 1.00 . A A . 33 PHE N 1 1
17 31802 1 1 33 PHE O O -9.487 9.815 13.867 1.00 . A A . 33 PHE O 1 1
17 31803 1 1 34 GLY C C -12.901 10.908 15.987 1.00 . A A . 34 GLY C 1 1
17 31804 1 1 34 GLY CA C -11.479 10.768 15.452 1.00 . A A . 34 GLY CA 1 1
17 31805 1 1 34 GLY H H -11.263 8.812 16.235 1.00 . A A . 34 GLY H 1 1
17 31806 1 1 34 GLY HA2 H -10.846 11.451 15.999 1.00 . A A . 34 GLY HA2 1 1
17 31807 1 1 34 GLY HA3 H -11.470 11.059 14.412 1.00 . A A . 34 GLY HA3 1 1
17 31808 1 1 34 GLY N N -10.919 9.439 15.563 1.00 . A A . 34 GLY N 1 1
17 31809 1 1 34 GLY O O -13.224 10.429 17.074 1.00 . A A . 34 GLY O 1 1
17 31810 1 1 35 GLU C C -15.993 10.655 15.599 1.00 . A A . 35 GLU C 1 1
17 31811 1 1 35 GLU CA C -15.121 11.916 15.535 1.00 . A A . 35 GLU CA 1 1
17 31812 1 1 35 GLU CB C -15.619 12.865 14.443 1.00 . A A . 35 GLU CB 1 1
17 31813 1 1 35 GLU CD C -17.267 14.545 13.572 1.00 . A A . 35 GLU CD 1 1
17 31814 1 1 35 GLU CG C -16.951 13.538 14.679 1.00 . A A . 35 GLU CG 1 1
17 31815 1 1 35 GLU H H -13.391 11.875 14.329 1.00 . A A . 35 GLU H 1 1
17 31816 1 1 35 GLU HA H -15.137 12.429 16.483 1.00 . A A . 35 GLU HA 1 1
17 31817 1 1 35 GLU HB2 H -14.885 13.634 14.325 1.00 . A A . 35 GLU HB2 1 1
17 31818 1 1 35 GLU HB3 H -15.687 12.311 13.517 1.00 . A A . 35 GLU HB3 1 1
17 31819 1 1 35 GLU HG2 H -17.723 12.782 14.702 1.00 . A A . 35 GLU HG2 1 1
17 31820 1 1 35 GLU HG3 H -16.923 14.060 15.624 1.00 . A A . 35 GLU HG3 1 1
17 31821 1 1 35 GLU N N -13.728 11.583 15.198 1.00 . A A . 35 GLU N 1 1
17 31822 1 1 35 GLU O O -16.064 9.901 14.635 1.00 . A A . 35 GLU O 1 1
17 31823 1 1 35 GLU OE1 O -17.160 14.185 12.380 1.00 . A A . 35 GLU OE1 1 1
17 31824 1 1 35 GLU OE2 O -17.603 15.704 13.891 1.00 . A A . 35 GLU OE2 1 1
17 31825 1 1 36 ILE C C -18.860 9.569 17.559 1.00 . A A . 36 ILE C 1 1
17 31826 1 1 36 ILE CA C -17.492 9.228 16.931 1.00 . A A . 36 ILE CA 1 1
17 31827 1 1 36 ILE CB C -16.806 8.159 17.838 1.00 . A A . 36 ILE CB 1 1
17 31828 1 1 36 ILE CD1 C -15.056 7.370 16.148 1.00 . A A . 36 ILE CD1 1 1
17 31829 1 1 36 ILE CG1 C -15.317 7.992 17.505 1.00 . A A . 36 ILE CG1 1 1
17 31830 1 1 36 ILE CG2 C -17.509 6.834 17.659 1.00 . A A . 36 ILE CG2 1 1
17 31831 1 1 36 ILE H H -16.599 11.085 17.472 1.00 . A A . 36 ILE H 1 1
17 31832 1 1 36 ILE HA H -17.656 8.794 15.956 1.00 . A A . 36 ILE HA 1 1
17 31833 1 1 36 ILE HB H -16.925 8.449 18.871 1.00 . A A . 36 ILE HB 1 1
17 31834 1 1 36 ILE HD11 H -13.992 7.350 15.964 1.00 . A A . 36 ILE HD11 1 1
17 31835 1 1 36 ILE HD12 H -15.554 7.949 15.383 1.00 . A A . 36 ILE HD12 1 1
17 31836 1 1 36 ILE HD13 H -15.443 6.363 16.141 1.00 . A A . 36 ILE HD13 1 1
17 31837 1 1 36 ILE HG12 H -14.838 8.960 17.519 1.00 . A A . 36 ILE HG12 1 1
17 31838 1 1 36 ILE HG13 H -14.860 7.360 18.254 1.00 . A A . 36 ILE HG13 1 1
17 31839 1 1 36 ILE HG21 H -17.019 6.079 18.256 1.00 . A A . 36 ILE HG21 1 1
17 31840 1 1 36 ILE HG22 H -17.464 6.562 16.613 1.00 . A A . 36 ILE HG22 1 1
17 31841 1 1 36 ILE HG23 H -18.539 6.938 17.962 1.00 . A A . 36 ILE HG23 1 1
17 31842 1 1 36 ILE N N -16.659 10.430 16.748 1.00 . A A . 36 ILE N 1 1
17 31843 1 1 36 ILE O O -18.961 10.464 18.396 1.00 . A A . 36 ILE O 1 1
17 31844 1 1 37 LEU C C -21.822 10.378 17.655 1.00 . A A . 37 LEU C 1 1
17 31845 1 1 37 LEU CA C -21.270 8.949 17.656 1.00 . A A . 37 LEU CA 1 1
17 31846 1 1 37 LEU CB C -21.443 8.308 19.042 1.00 . A A . 37 LEU CB 1 1
17 31847 1 1 37 LEU CD1 C -22.983 6.576 18.064 1.00 . A A . 37 LEU CD1 1 1
17 31848 1 1 37 LEU CD2 C -20.728 5.902 18.898 1.00 . A A . 37 LEU CD2 1 1
17 31849 1 1 37 LEU CG C -21.892 6.844 19.084 1.00 . A A . 37 LEU CG 1 1
17 31850 1 1 37 LEU H H -19.726 8.156 16.444 1.00 . A A . 37 LEU H 1 1
17 31851 1 1 37 LEU HA H -21.885 8.391 16.967 1.00 . A A . 37 LEU HA 1 1
17 31852 1 1 37 LEU HB2 H -20.498 8.374 19.559 1.00 . A A . 37 LEU HB2 1 1
17 31853 1 1 37 LEU HB3 H -22.169 8.888 19.593 1.00 . A A . 37 LEU HB3 1 1
17 31854 1 1 37 LEU HD11 H -23.765 7.313 18.169 1.00 . A A . 37 LEU HD11 1 1
17 31855 1 1 37 LEU HD12 H -23.395 5.589 18.229 1.00 . A A . 37 LEU HD12 1 1
17 31856 1 1 37 LEU HD13 H -22.571 6.625 17.068 1.00 . A A . 37 LEU HD13 1 1
17 31857 1 1 37 LEU HD21 H -19.971 6.110 19.638 1.00 . A A . 37 LEU HD21 1 1
17 31858 1 1 37 LEU HD22 H -20.318 6.027 17.907 1.00 . A A . 37 LEU HD22 1 1
17 31859 1 1 37 LEU HD23 H -21.076 4.886 19.019 1.00 . A A . 37 LEU HD23 1 1
17 31860 1 1 37 LEU HG H -22.319 6.651 20.059 1.00 . A A . 37 LEU HG 1 1
17 31861 1 1 37 LEU N N -19.893 8.822 17.141 1.00 . A A . 37 LEU N 1 1
17 31862 1 1 37 LEU O O -22.136 10.918 16.595 1.00 . A A . 37 LEU O 1 1
17 31863 1 1 38 GLU C C -22.369 12.916 20.352 1.00 . A A . 38 GLU C 1 1
17 31864 1 1 38 GLU CA C -22.573 12.301 18.952 1.00 . A A . 38 GLU CA 1 1
17 31865 1 1 38 GLU CB C -24.079 12.170 18.647 1.00 . A A . 38 GLU CB 1 1
17 31866 1 1 38 GLU CD C -26.234 13.333 18.056 1.00 . A A . 38 GLU CD 1 1
17 31867 1 1 38 GLU CG C -24.776 13.492 18.413 1.00 . A A . 38 GLU CG 1 1
17 31868 1 1 38 GLU H H -21.591 10.562 19.655 1.00 . A A . 38 GLU H 1 1
17 31869 1 1 38 GLU HA H -22.124 12.950 18.216 1.00 . A A . 38 GLU HA 1 1
17 31870 1 1 38 GLU HB2 H -24.219 11.541 17.780 1.00 . A A . 38 GLU HB2 1 1
17 31871 1 1 38 GLU HB3 H -24.550 11.691 19.492 1.00 . A A . 38 GLU HB3 1 1
17 31872 1 1 38 GLU HG2 H -24.704 14.088 19.308 1.00 . A A . 38 GLU HG2 1 1
17 31873 1 1 38 GLU HG3 H -24.280 13.997 17.599 1.00 . A A . 38 GLU HG3 1 1
17 31874 1 1 38 GLU N N -21.946 10.990 18.848 1.00 . A A . 38 GLU N 1 1
17 31875 1 1 38 GLU O O -21.868 14.034 20.485 1.00 . A A . 38 GLU O 1 1
17 31876 1 1 38 GLU OE1 O -27.049 13.102 18.971 1.00 . A A . 38 GLU OE1 1 1
17 31877 1 1 38 GLU OE2 O -26.572 13.444 16.857 1.00 . A A . 38 GLU OE2 1 1
17 31878 1 1 39 ASP C C -21.249 12.517 23.340 1.00 . A A . 39 ASP C 1 1
17 31879 1 1 39 ASP CA C -22.650 12.675 22.773 1.00 . A A . 39 ASP CA 1 1
17 31880 1 1 39 ASP CB C -23.663 11.983 23.692 1.00 . A A . 39 ASP CB 1 1
17 31881 1 1 39 ASP CG C -24.991 12.705 23.760 1.00 . A A . 39 ASP CG 1 1
17 31882 1 1 39 ASP H H -23.098 11.275 21.229 1.00 . A A . 39 ASP H 1 1
17 31883 1 1 39 ASP HA H -22.881 13.730 22.747 1.00 . A A . 39 ASP HA 1 1
17 31884 1 1 39 ASP HB2 H -23.843 10.983 23.328 1.00 . A A . 39 ASP HB2 1 1
17 31885 1 1 39 ASP HB3 H -23.251 11.927 24.689 1.00 . A A . 39 ASP HB3 1 1
17 31886 1 1 39 ASP N N -22.749 12.174 21.392 1.00 . A A . 39 ASP N 1 1
17 31887 1 1 39 ASP O O -20.998 11.647 24.183 1.00 . A A . 39 ASP O 1 1
17 31888 1 1 39 ASP OD1 O -25.092 13.687 24.521 1.00 . A A . 39 ASP OD1 1 1
17 31889 1 1 39 ASP OD2 O -25.943 12.288 23.064 1.00 . A A . 39 ASP OD2 1 1
17 31890 1 1 40 LEU C C -18.807 13.837 24.731 1.00 . A A . 40 LEU C 1 1
17 31891 1 1 40 LEU CA C -18.954 13.350 23.291 1.00 . A A . 40 LEU CA 1 1
17 31892 1 1 40 LEU CB C -18.123 14.239 22.358 1.00 . A A . 40 LEU CB 1 1
17 31893 1 1 40 LEU CD1 C -17.383 14.894 20.058 1.00 . A A . 40 LEU CD1 1 1
17 31894 1 1 40 LEU CD2 C -17.717 12.486 20.610 1.00 . A A . 40 LEU CD2 1 1
17 31895 1 1 40 LEU CG C -18.198 13.903 20.865 1.00 . A A . 40 LEU CG 1 1
17 31896 1 1 40 LEU H H -20.638 14.021 22.210 1.00 . A A . 40 LEU H 1 1
17 31897 1 1 40 LEU HA H -18.591 12.336 23.221 1.00 . A A . 40 LEU HA 1 1
17 31898 1 1 40 LEU HB2 H -18.454 15.259 22.489 1.00 . A A . 40 LEU HB2 1 1
17 31899 1 1 40 LEU HB3 H -17.090 14.177 22.667 1.00 . A A . 40 LEU HB3 1 1
17 31900 1 1 40 LEU HD11 H -17.508 14.690 19.007 1.00 . A A . 40 LEU HD11 1 1
17 31901 1 1 40 LEU HD12 H -16.339 14.798 20.318 1.00 . A A . 40 LEU HD12 1 1
17 31902 1 1 40 LEU HD13 H -17.720 15.899 20.276 1.00 . A A . 40 LEU HD13 1 1
17 31903 1 1 40 LEU HD21 H -18.348 11.789 21.141 1.00 . A A . 40 LEU HD21 1 1
17 31904 1 1 40 LEU HD22 H -16.698 12.382 20.953 1.00 . A A . 40 LEU HD22 1 1
17 31905 1 1 40 LEU HD23 H -17.762 12.277 19.550 1.00 . A A . 40 LEU HD23 1 1
17 31906 1 1 40 LEU HG H -19.225 13.978 20.539 1.00 . A A . 40 LEU HG 1 1
17 31907 1 1 40 LEU N N -20.349 13.365 22.874 1.00 . A A . 40 LEU N 1 1
17 31908 1 1 40 LEU O O -18.600 13.038 25.640 1.00 . A A . 40 LEU O 1 1
17 31909 1 1 41 GLU C C -17.387 15.688 26.800 1.00 . A A . 41 GLU C 1 1
17 31910 1 1 41 GLU CA C -18.803 15.817 26.235 1.00 . A A . 41 GLU CA 1 1
17 31911 1 1 41 GLU CB C -19.816 15.267 27.238 1.00 . A A . 41 GLU CB 1 1
17 31912 1 1 41 GLU CD C -22.208 14.999 27.924 1.00 . A A . 41 GLU CD 1 1
17 31913 1 1 41 GLU CG C -21.259 15.585 26.911 1.00 . A A . 41 GLU CG 1 1
17 31914 1 1 41 GLU H H -19.123 15.720 24.140 1.00 . A A . 41 GLU H 1 1
17 31915 1 1 41 GLU HA H -19.005 16.867 26.083 1.00 . A A . 41 GLU HA 1 1
17 31916 1 1 41 GLU HB2 H -19.712 14.197 27.275 1.00 . A A . 41 GLU HB2 1 1
17 31917 1 1 41 GLU HB3 H -19.593 15.671 28.215 1.00 . A A . 41 GLU HB3 1 1
17 31918 1 1 41 GLU HG2 H -21.382 16.659 26.894 1.00 . A A . 41 GLU HG2 1 1
17 31919 1 1 41 GLU HG3 H -21.497 15.180 25.938 1.00 . A A . 41 GLU HG3 1 1
17 31920 1 1 41 GLU N N -18.934 15.162 24.918 1.00 . A A . 41 GLU N 1 1
17 31921 1 1 41 GLU O O -16.624 16.647 26.801 1.00 . A A . 41 GLU O 1 1
17 31922 1 1 41 GLU OE1 O -22.477 15.658 28.948 1.00 . A A . 41 GLU OE1 1 1
17 31923 1 1 41 GLU OE2 O -22.681 13.864 27.713 1.00 . A A . 41 GLU OE2 1 1
17 31924 1 1 42 SER C C -15.050 13.193 27.014 1.00 . A A . 42 SER C 1 1
17 31925 1 1 42 SER CA C -15.766 14.243 27.854 1.00 . A A . 42 SER CA 1 1
17 31926 1 1 42 SER CB C -15.926 13.769 29.307 1.00 . A A . 42 SER CB 1 1
17 31927 1 1 42 SER H H -17.693 13.767 27.208 1.00 . A A . 42 SER H 1 1
17 31928 1 1 42 SER HA H -15.195 15.160 27.839 1.00 . A A . 42 SER HA 1 1
17 31929 1 1 42 SER HB2 H -16.556 14.467 29.841 1.00 . A A . 42 SER HB2 1 1
17 31930 1 1 42 SER HB3 H -16.393 12.796 29.311 1.00 . A A . 42 SER HB3 1 1
17 31931 1 1 42 SER HG H -14.040 14.261 29.544 1.00 . A A . 42 SER HG 1 1
17 31932 1 1 42 SER N N -17.055 14.506 27.277 1.00 . A A . 42 SER N 1 1
17 31933 1 1 42 SER O O -15.469 12.032 26.953 1.00 . A A . 42 SER O 1 1
17 31934 1 1 42 SER OG O -14.679 13.683 29.976 1.00 . A A . 42 SER OG 1 1
17 31935 1 1 43 GLU C C -11.902 12.325 26.102 1.00 . A A . 43 GLU C 1 1
17 31936 1 1 43 GLU CA C -13.243 12.734 25.483 1.00 . A A . 43 GLU CA 1 1
17 31937 1 1 43 GLU CB C -13.031 13.386 24.095 1.00 . A A . 43 GLU CB 1 1
17 31938 1 1 43 GLU CD C -12.254 15.618 25.004 1.00 . A A . 43 GLU CD 1 1
17 31939 1 1 43 GLU CG C -13.210 14.907 24.075 1.00 . A A . 43 GLU CG 1 1
17 31940 1 1 43 GLU H H -13.734 14.553 26.443 1.00 . A A . 43 GLU H 1 1
17 31941 1 1 43 GLU HA H -13.831 11.839 25.347 1.00 . A A . 43 GLU HA 1 1
17 31942 1 1 43 GLU HB2 H -12.027 13.167 23.763 1.00 . A A . 43 GLU HB2 1 1
17 31943 1 1 43 GLU HB3 H -13.729 12.953 23.396 1.00 . A A . 43 GLU HB3 1 1
17 31944 1 1 43 GLU HG2 H -13.041 15.262 23.070 1.00 . A A . 43 GLU HG2 1 1
17 31945 1 1 43 GLU HG3 H -14.223 15.142 24.372 1.00 . A A . 43 GLU HG3 1 1
17 31946 1 1 43 GLU N N -14.004 13.612 26.353 1.00 . A A . 43 GLU N 1 1
17 31947 1 1 43 GLU O O -11.825 11.351 26.856 1.00 . A A . 43 GLU O 1 1
17 31948 1 1 43 GLU OE1 O -11.055 15.697 24.684 1.00 . A A . 43 GLU OE1 1 1
17 31949 1 1 43 GLU OE2 O -12.691 16.073 26.079 1.00 . A A . 43 GLU OE2 1 1
17 31950 1 1 44 LEU C C -9.001 13.911 27.103 1.00 . A A . 44 LEU C 1 1
17 31951 1 1 44 LEU CA C -9.532 12.775 26.253 1.00 . A A . 44 LEU CA 1 1
17 31952 1 1 44 LEU CB C -8.605 12.582 25.058 1.00 . A A . 44 LEU CB 1 1
17 31953 1 1 44 LEU CD1 C -8.027 11.456 22.905 1.00 . A A . 44 LEU CD1 1 1
17 31954 1 1 44 LEU CD2 C -8.981 10.120 24.781 1.00 . A A . 44 LEU CD2 1 1
17 31955 1 1 44 LEU CG C -8.981 11.468 24.083 1.00 . A A . 44 LEU CG 1 1
17 31956 1 1 44 LEU H H -10.977 13.852 25.199 1.00 . A A . 44 LEU H 1 1
17 31957 1 1 44 LEU HA H -9.557 11.863 26.829 1.00 . A A . 44 LEU HA 1 1
17 31958 1 1 44 LEU HB2 H -8.572 13.511 24.509 1.00 . A A . 44 LEU HB2 1 1
17 31959 1 1 44 LEU HB3 H -7.620 12.381 25.439 1.00 . A A . 44 LEU HB3 1 1
17 31960 1 1 44 LEU HD11 H -8.240 10.607 22.275 1.00 . A A . 44 LEU HD11 1 1
17 31961 1 1 44 LEU HD12 H -7.011 11.393 23.265 1.00 . A A . 44 LEU HD12 1 1
17 31962 1 1 44 LEU HD13 H -8.150 12.366 22.334 1.00 . A A . 44 LEU HD13 1 1
17 31963 1 1 44 LEU HD21 H -9.709 10.127 25.579 1.00 . A A . 44 LEU HD21 1 1
17 31964 1 1 44 LEU HD22 H -8.003 9.922 25.190 1.00 . A A . 44 LEU HD22 1 1
17 31965 1 1 44 LEU HD23 H -9.238 9.345 24.071 1.00 . A A . 44 LEU HD23 1 1
17 31966 1 1 44 LEU HG H -9.975 11.653 23.704 1.00 . A A . 44 LEU HG 1 1
17 31967 1 1 44 LEU N N -10.858 13.069 25.780 1.00 . A A . 44 LEU N 1 1
17 31968 1 1 44 LEU O O -8.286 13.691 28.077 1.00 . A A . 44 LEU O 1 1
17 31969 1 1 45 GLY C C -7.620 16.789 26.676 1.00 . A A . 45 GLY C 1 1
17 31970 1 1 45 GLY CA C -8.840 16.286 27.406 1.00 . A A . 45 GLY CA 1 1
17 31971 1 1 45 GLY H H -9.989 15.244 25.978 1.00 . A A . 45 GLY H 1 1
17 31972 1 1 45 GLY HA2 H -9.593 17.060 27.431 1.00 . A A . 45 GLY HA2 1 1
17 31973 1 1 45 GLY HA3 H -8.561 16.024 28.416 1.00 . A A . 45 GLY HA3 1 1
17 31974 1 1 45 GLY N N -9.364 15.126 26.734 1.00 . A A . 45 GLY N 1 1
17 31975 1 1 45 GLY O O -6.530 16.235 26.850 1.00 . A A . 45 GLY O 1 1
17 31976 1 1 46 ASP C C -6.454 17.434 23.801 1.00 . A A . 46 ASP C 1 1
17 31977 1 1 46 ASP CA C -6.735 18.372 24.989 1.00 . A A . 46 ASP CA 1 1
17 31978 1 1 46 ASP CB C -5.456 18.655 25.820 1.00 . A A . 46 ASP CB 1 1
17 31979 1 1 46 ASP CG C -4.308 19.201 24.997 1.00 . A A . 46 ASP CG 1 1
17 31980 1 1 46 ASP H H -8.702 18.215 25.776 1.00 . A A . 46 ASP H 1 1
17 31981 1 1 46 ASP HA H -7.106 19.307 24.590 1.00 . A A . 46 ASP HA 1 1
17 31982 1 1 46 ASP HB2 H -5.689 19.381 26.585 1.00 . A A . 46 ASP HB2 1 1
17 31983 1 1 46 ASP HB3 H -5.137 17.738 26.292 1.00 . A A . 46 ASP HB3 1 1
17 31984 1 1 46 ASP N N -7.809 17.817 25.835 1.00 . A A . 46 ASP N 1 1
17 31985 1 1 46 ASP O O -6.977 16.328 23.761 1.00 . A A . 46 ASP O 1 1
17 31986 1 1 46 ASP OD1 O -4.510 20.188 24.262 1.00 . A A . 46 ASP OD1 1 1
17 31987 1 1 46 ASP OD2 O -3.193 18.649 25.084 1.00 . A A . 46 ASP OD2 1 1
17 31988 1 1 47 THR C C -6.511 16.978 20.666 1.00 . A A . 47 THR C 1 1
17 31989 1 1 47 THR CA C -5.295 17.151 21.611 1.00 . A A . 47 THR CA 1 1
17 31990 1 1 47 THR CB C -4.592 15.771 21.948 1.00 . A A . 47 THR CB 1 1
17 31991 1 1 47 THR CG2 C -5.568 14.590 21.969 1.00 . A A . 47 THR CG2 1 1
17 31992 1 1 47 THR H H -5.304 18.825 22.924 1.00 . A A . 47 THR H 1 1
17 31993 1 1 47 THR HA H -4.577 17.767 21.082 1.00 . A A . 47 THR HA 1 1
17 31994 1 1 47 THR HB H -4.131 15.863 22.921 1.00 . A A . 47 THR HB 1 1
17 31995 1 1 47 THR HG1 H -3.269 14.588 21.084 1.00 . A A . 47 THR HG1 1 1
17 31996 1 1 47 THR HG21 H -5.026 13.681 22.189 1.00 . A A . 47 THR HG21 1 1
17 31997 1 1 47 THR HG22 H -6.049 14.503 21.006 1.00 . A A . 47 THR HG22 1 1
17 31998 1 1 47 THR HG23 H -6.317 14.755 22.730 1.00 . A A . 47 THR HG23 1 1
17 31999 1 1 47 THR N N -5.662 17.913 22.824 1.00 . A A . 47 THR N 1 1
17 32000 1 1 47 THR O O -6.494 16.182 19.719 1.00 . A A . 47 THR O 1 1
17 32001 1 1 47 THR OG1 O -3.569 15.500 20.981 1.00 . A A . 47 THR OG1 1 1
17 32002 1 1 48 GLU C C -8.509 18.092 18.638 1.00 . A A . 48 GLU C 1 1
17 32003 1 1 48 GLU CA C -8.770 17.790 20.122 1.00 . A A . 48 GLU CA 1 1
17 32004 1 1 48 GLU CB C -9.745 18.823 20.715 1.00 . A A . 48 GLU CB 1 1
17 32005 1 1 48 GLU CD C -12.044 19.878 20.718 1.00 . A A . 48 GLU CD 1 1
17 32006 1 1 48 GLU CG C -11.143 18.815 20.107 1.00 . A A . 48 GLU CG 1 1
17 32007 1 1 48 GLU H H -7.425 18.476 21.606 1.00 . A A . 48 GLU H 1 1
17 32008 1 1 48 GLU HA H -9.205 16.806 20.209 1.00 . A A . 48 GLU HA 1 1
17 32009 1 1 48 GLU HB2 H -9.844 18.623 21.771 1.00 . A A . 48 GLU HB2 1 1
17 32010 1 1 48 GLU HB3 H -9.324 19.810 20.588 1.00 . A A . 48 GLU HB3 1 1
17 32011 1 1 48 GLU HG2 H -11.066 18.992 19.045 1.00 . A A . 48 GLU HG2 1 1
17 32012 1 1 48 GLU HG3 H -11.587 17.844 20.279 1.00 . A A . 48 GLU HG3 1 1
17 32013 1 1 48 GLU N N -7.522 17.814 20.889 1.00 . A A . 48 GLU N 1 1
17 32014 1 1 48 GLU O O -9.162 17.539 17.754 1.00 . A A . 48 GLU O 1 1
17 32015 1 1 48 GLU OE1 O -12.135 19.945 21.965 1.00 . A A . 48 GLU OE1 1 1
17 32016 1 1 48 GLU OE2 O -12.642 20.677 19.956 1.00 . A A . 48 GLU OE2 1 1
17 32017 1 1 49 THR C C -6.357 18.262 16.294 1.00 . A A . 49 THR C 1 1
17 32018 1 1 49 THR CA C -7.187 19.335 17.016 1.00 . A A . 49 THR CA 1 1
17 32019 1 1 49 THR CB C -6.424 20.675 17.010 1.00 . A A . 49 THR CB 1 1
17 32020 1 1 49 THR CG2 C -7.366 21.838 17.293 1.00 . A A . 49 THR CG2 1 1
17 32021 1 1 49 THR H H -7.000 19.312 19.117 1.00 . A A . 49 THR H 1 1
17 32022 1 1 49 THR HA H -8.114 19.472 16.477 1.00 . A A . 49 THR HA 1 1
17 32023 1 1 49 THR HB H -5.979 20.815 16.036 1.00 . A A . 49 THR HB 1 1
17 32024 1 1 49 THR HG1 H -5.038 21.538 18.119 1.00 . A A . 49 THR HG1 1 1
17 32025 1 1 49 THR HG21 H -8.121 21.885 16.523 1.00 . A A . 49 THR HG21 1 1
17 32026 1 1 49 THR HG22 H -6.806 22.761 17.304 1.00 . A A . 49 THR HG22 1 1
17 32027 1 1 49 THR HG23 H -7.838 21.689 18.252 1.00 . A A . 49 THR HG23 1 1
17 32028 1 1 49 THR N N -7.521 18.936 18.377 1.00 . A A . 49 THR N 1 1
17 32029 1 1 49 THR O O -6.036 18.398 15.111 1.00 . A A . 49 THR O 1 1
17 32030 1 1 49 THR OG1 O -5.388 20.645 18.003 1.00 . A A . 49 THR OG1 1 1
17 32031 1 1 50 MET C C -6.111 14.873 16.231 1.00 . A A . 50 MET C 1 1
17 32032 1 1 50 MET CA C -5.243 16.109 16.451 1.00 . A A . 50 MET CA 1 1
17 32033 1 1 50 MET CB C -4.082 15.764 17.388 1.00 . A A . 50 MET CB 1 1
17 32034 1 1 50 MET CE C -1.480 15.780 15.505 1.00 . A A . 50 MET CE 1 1
17 32035 1 1 50 MET CG C -3.041 16.866 17.527 1.00 . A A . 50 MET CG 1 1
17 32036 1 1 50 MET H H -6.306 17.135 17.946 1.00 . A A . 50 MET H 1 1
17 32037 1 1 50 MET HA H -4.841 16.431 15.502 1.00 . A A . 50 MET HA 1 1
17 32038 1 1 50 MET HB2 H -4.483 15.554 18.369 1.00 . A A . 50 MET HB2 1 1
17 32039 1 1 50 MET HB3 H -3.593 14.877 17.021 1.00 . A A . 50 MET HB3 1 1
17 32040 1 1 50 MET HE1 H -0.936 15.917 14.584 1.00 . A A . 50 MET HE1 1 1
17 32041 1 1 50 MET HE2 H -2.222 15.009 15.371 1.00 . A A . 50 MET HE2 1 1
17 32042 1 1 50 MET HE3 H -0.797 15.491 16.287 1.00 . A A . 50 MET HE3 1 1
17 32043 1 1 50 MET HG2 H -3.517 17.742 17.944 1.00 . A A . 50 MET HG2 1 1
17 32044 1 1 50 MET HG3 H -2.265 16.527 18.198 1.00 . A A . 50 MET HG3 1 1
17 32045 1 1 50 MET N N -6.023 17.196 17.010 1.00 . A A . 50 MET N 1 1
17 32046 1 1 50 MET O O -5.600 13.763 16.084 1.00 . A A . 50 MET O 1 1
17 32047 1 1 50 MET SD S -2.286 17.318 15.953 1.00 . A A . 50 MET SD 1 1
17 32048 1 1 51 ARG C C -9.136 14.025 14.746 1.00 . A A . 51 ARG C 1 1
17 32049 1 1 51 ARG CA C -8.357 13.938 16.048 1.00 . A A . 51 ARG CA 1 1
17 32050 1 1 51 ARG CB C -9.316 13.823 17.241 1.00 . A A . 51 ARG CB 1 1
17 32051 1 1 51 ARG CD C -7.454 13.227 18.827 1.00 . A A . 51 ARG CD 1 1
17 32052 1 1 51 ARG CG C -8.841 12.871 18.330 1.00 . A A . 51 ARG CG 1 1
17 32053 1 1 51 ARG CZ C -5.703 11.672 19.626 1.00 . A A . 51 ARG CZ 1 1
17 32054 1 1 51 ARG H H -7.782 15.964 16.359 1.00 . A A . 51 ARG H 1 1
17 32055 1 1 51 ARG HA H -7.754 13.050 16.008 1.00 . A A . 51 ARG HA 1 1
17 32056 1 1 51 ARG HB2 H -9.438 14.802 17.682 1.00 . A A . 51 ARG HB2 1 1
17 32057 1 1 51 ARG HB3 H -10.276 13.480 16.883 1.00 . A A . 51 ARG HB3 1 1
17 32058 1 1 51 ARG HD2 H -6.797 13.314 17.978 1.00 . A A . 51 ARG HD2 1 1
17 32059 1 1 51 ARG HD3 H -7.504 14.176 19.340 1.00 . A A . 51 ARG HD3 1 1
17 32060 1 1 51 ARG HE H -7.490 11.961 20.494 1.00 . A A . 51 ARG HE 1 1
17 32061 1 1 51 ARG HG2 H -9.528 12.934 19.160 1.00 . A A . 51 ARG HG2 1 1
17 32062 1 1 51 ARG HG3 H -8.832 11.865 17.937 1.00 . A A . 51 ARG HG3 1 1
17 32063 1 1 51 ARG HH11 H -5.251 12.592 17.862 1.00 . A A . 51 ARG HH11 1 1
17 32064 1 1 51 ARG HH12 H -4.023 11.550 18.490 1.00 . A A . 51 ARG HH12 1 1
17 32065 1 1 51 ARG HH21 H -5.825 10.567 21.337 1.00 . A A . 51 ARG HH21 1 1
17 32066 1 1 51 ARG HH22 H -4.351 10.403 20.455 1.00 . A A . 51 ARG HH22 1 1
17 32067 1 1 51 ARG N N -7.426 15.059 16.232 1.00 . A A . 51 ARG N 1 1
17 32068 1 1 51 ARG NE N -6.917 12.220 19.743 1.00 . A A . 51 ARG NE 1 1
17 32069 1 1 51 ARG NH1 N -4.935 11.963 18.577 1.00 . A A . 51 ARG NH1 1 1
17 32070 1 1 51 ARG NH2 N -5.263 10.816 20.544 1.00 . A A . 51 ARG NH2 1 1
17 32071 1 1 51 ARG O O -9.924 13.141 14.427 1.00 . A A . 51 ARG O 1 1
17 32072 1 1 52 THR C C -8.674 15.729 11.652 1.00 . A A . 52 THR C 1 1
17 32073 1 1 52 THR CA C -9.630 15.276 12.749 1.00 . A A . 52 THR CA 1 1
17 32074 1 1 52 THR CB C -10.756 16.338 12.919 1.00 . A A . 52 THR CB 1 1
17 32075 1 1 52 THR CG2 C -11.826 15.861 13.899 1.00 . A A . 52 THR CG2 1 1
17 32076 1 1 52 THR H H -8.233 15.714 14.280 1.00 . A A . 52 THR H 1 1
17 32077 1 1 52 THR HA H -10.082 14.339 12.447 1.00 . A A . 52 THR HA 1 1
17 32078 1 1 52 THR HB H -11.219 16.504 11.956 1.00 . A A . 52 THR HB 1 1
17 32079 1 1 52 THR HG1 H -10.848 18.037 13.933 1.00 . A A . 52 THR HG1 1 1
17 32080 1 1 52 THR HG21 H -12.259 14.940 13.541 1.00 . A A . 52 THR HG21 1 1
17 32081 1 1 52 THR HG22 H -12.600 16.610 13.984 1.00 . A A . 52 THR HG22 1 1
17 32082 1 1 52 THR HG23 H -11.375 15.691 14.868 1.00 . A A . 52 THR HG23 1 1
17 32083 1 1 52 THR N N -8.910 15.070 13.998 1.00 . A A . 52 THR N 1 1
17 32084 1 1 52 THR O O -7.554 16.148 11.938 1.00 . A A . 52 THR O 1 1
17 32085 1 1 52 THR OG1 O -10.201 17.580 13.381 1.00 . A A . 52 THR OG1 1 1
17 32086 1 1 53 PRO C C -8.066 17.587 9.275 1.00 . A A . 53 PRO C 1 1
17 32087 1 1 53 PRO CA C -8.293 16.086 9.235 1.00 . A A . 53 PRO CA 1 1
17 32088 1 1 53 PRO CB C -9.145 15.708 8.014 1.00 . A A . 53 PRO CB 1 1
17 32089 1 1 53 PRO CD C -10.354 15.006 9.938 1.00 . A A . 53 PRO CD 1 1
17 32090 1 1 53 PRO CG C -10.073 14.656 8.511 1.00 . A A . 53 PRO CG 1 1
17 32091 1 1 53 PRO HA H -7.348 15.589 9.200 1.00 . A A . 53 PRO HA 1 1
17 32092 1 1 53 PRO HB2 H -9.683 16.579 7.666 1.00 . A A . 53 PRO HB2 1 1
17 32093 1 1 53 PRO HB3 H -8.508 15.334 7.228 1.00 . A A . 53 PRO HB3 1 1
17 32094 1 1 53 PRO HD2 H -11.172 15.708 9.999 1.00 . A A . 53 PRO HD2 1 1
17 32095 1 1 53 PRO HD3 H -10.568 14.116 10.511 1.00 . A A . 53 PRO HD3 1 1
17 32096 1 1 53 PRO HG2 H -10.986 14.670 7.934 1.00 . A A . 53 PRO HG2 1 1
17 32097 1 1 53 PRO HG3 H -9.605 13.685 8.449 1.00 . A A . 53 PRO HG3 1 1
17 32098 1 1 53 PRO N N -9.095 15.626 10.375 1.00 . A A . 53 PRO N 1 1
17 32099 1 1 53 PRO O O -7.161 18.114 8.628 1.00 . A A . 53 PRO O 1 1
17 32100 1 1 54 GLY C C -10.119 20.402 10.150 1.00 . A A . 54 GLY C 1 1
17 32101 1 1 54 GLY CA C -8.780 19.689 10.167 1.00 . A A . 54 GLY CA 1 1
17 32102 1 1 54 GLY H H -9.581 17.759 10.507 1.00 . A A . 54 GLY H 1 1
17 32103 1 1 54 GLY HA2 H -8.285 19.906 11.101 1.00 . A A . 54 GLY HA2 1 1
17 32104 1 1 54 GLY HA3 H -8.173 20.065 9.356 1.00 . A A . 54 GLY HA3 1 1
17 32105 1 1 54 GLY N N -8.896 18.260 10.029 1.00 . A A . 54 GLY N 1 1
17 32106 1 1 54 GLY O O -10.371 21.245 9.280 1.00 . A A . 54 GLY O 1 1
17 32107 1 1 55 TYR C C -12.735 20.664 12.657 1.00 . A A . 55 TYR C 1 1
17 32108 1 1 55 TYR CA C -12.262 20.716 11.220 1.00 . A A . 55 TYR CA 1 1
17 32109 1 1 55 TYR CB C -13.323 20.090 10.292 1.00 . A A . 55 TYR CB 1 1
17 32110 1 1 55 TYR CD1 C -14.419 18.257 11.629 1.00 . A A . 55 TYR CD1 1 1
17 32111 1 1 55 TYR CD2 C -13.140 17.631 9.732 1.00 . A A . 55 TYR CD2 1 1
17 32112 1 1 55 TYR CE1 C -14.725 16.932 11.874 1.00 . A A . 55 TYR CE1 1 1
17 32113 1 1 55 TYR CE2 C -13.441 16.296 9.966 1.00 . A A . 55 TYR CE2 1 1
17 32114 1 1 55 TYR CG C -13.620 18.627 10.562 1.00 . A A . 55 TYR CG 1 1
17 32115 1 1 55 TYR CZ C -14.236 15.957 11.043 1.00 . A A . 55 TYR CZ 1 1
17 32116 1 1 55 TYR H H -10.757 19.388 11.763 1.00 . A A . 55 TYR H 1 1
17 32117 1 1 55 TYR HA H -12.130 21.747 10.945 1.00 . A A . 55 TYR HA 1 1
17 32118 1 1 55 TYR HB2 H -14.247 20.636 10.405 1.00 . A A . 55 TYR HB2 1 1
17 32119 1 1 55 TYR HB3 H -12.986 20.181 9.269 1.00 . A A . 55 TYR HB3 1 1
17 32120 1 1 55 TYR HD1 H -14.791 19.032 12.283 1.00 . A A . 55 TYR HD1 1 1
17 32121 1 1 55 TYR HD2 H -12.519 17.907 8.895 1.00 . A A . 55 TYR HD2 1 1
17 32122 1 1 55 TYR HE1 H -15.351 16.667 12.713 1.00 . A A . 55 TYR HE1 1 1
17 32123 1 1 55 TYR HE2 H -13.054 15.531 9.309 1.00 . A A . 55 TYR HE2 1 1
17 32124 1 1 55 TYR HH H -15.463 14.562 11.593 1.00 . A A . 55 TYR HH 1 1
17 32125 1 1 55 TYR N N -10.984 20.068 11.098 1.00 . A A . 55 TYR N 1 1
17 32126 1 1 55 TYR O O -12.260 19.841 13.449 1.00 . A A . 55 TYR O 1 1
17 32127 1 1 55 TYR OH O -14.542 14.636 11.284 1.00 . A A . 55 TYR OH 1 1
17 32128 1 1 56 PHE C C -15.715 21.159 14.209 1.00 . A A . 56 PHE C 1 1
17 32129 1 1 56 PHE CA C -14.250 21.561 14.314 1.00 . A A . 56 PHE CA 1 1
17 32130 1 1 56 PHE CB C -14.133 22.944 14.962 1.00 . A A . 56 PHE CB 1 1
17 32131 1 1 56 PHE CD1 C -11.929 23.033 16.158 1.00 . A A . 56 PHE CD1 1 1
17 32132 1 1 56 PHE CD2 C -12.185 24.303 14.159 1.00 . A A . 56 PHE CD2 1 1
17 32133 1 1 56 PHE CE1 C -10.630 23.486 16.281 1.00 . A A . 56 PHE CE1 1 1
17 32134 1 1 56 PHE CE2 C -10.890 24.760 14.276 1.00 . A A . 56 PHE CE2 1 1
17 32135 1 1 56 PHE CG C -12.721 23.435 15.097 1.00 . A A . 56 PHE CG 1 1
17 32136 1 1 56 PHE CZ C -10.110 24.353 15.337 1.00 . A A . 56 PHE CZ 1 1
17 32137 1 1 56 PHE H H -13.918 22.201 12.322 1.00 . A A . 56 PHE H 1 1
17 32138 1 1 56 PHE HA H -13.732 20.836 14.925 1.00 . A A . 56 PHE HA 1 1
17 32139 1 1 56 PHE HB2 H -14.683 23.668 14.381 1.00 . A A . 56 PHE HB2 1 1
17 32140 1 1 56 PHE HB3 H -14.556 22.883 15.957 1.00 . A A . 56 PHE HB3 1 1
17 32141 1 1 56 PHE HD1 H -12.339 22.355 16.893 1.00 . A A . 56 PHE HD1 1 1
17 32142 1 1 56 PHE HD2 H -12.796 24.625 13.328 1.00 . A A . 56 PHE HD2 1 1
17 32143 1 1 56 PHE HE1 H -10.024 23.166 17.114 1.00 . A A . 56 PHE HE1 1 1
17 32144 1 1 56 PHE HE2 H -10.488 25.435 13.538 1.00 . A A . 56 PHE HE2 1 1
17 32145 1 1 56 PHE HZ H -9.096 24.710 15.430 1.00 . A A . 56 PHE HZ 1 1
17 32146 1 1 56 PHE N N -13.646 21.541 12.991 1.00 . A A . 56 PHE N 1 1
17 32147 1 1 56 PHE O O -16.404 21.542 13.257 1.00 . A A . 56 PHE O 1 1
17 32148 1 1 57 PHE C C -18.525 20.914 15.789 1.00 . A A . 57 PHE C 1 1
17 32149 1 1 57 PHE CA C -17.559 19.901 15.181 1.00 . A A . 57 PHE CA 1 1
17 32150 1 1 57 PHE CB C -17.631 18.569 15.949 1.00 . A A . 57 PHE CB 1 1
17 32151 1 1 57 PHE CD1 C -15.816 18.636 17.622 1.00 . A A . 57 PHE CD1 1 1
17 32152 1 1 57 PHE CD2 C -18.055 18.752 18.386 1.00 . A A . 57 PHE CD2 1 1
17 32153 1 1 57 PHE CE1 C -15.368 18.721 18.901 1.00 . A A . 57 PHE CE1 1 1
17 32154 1 1 57 PHE CE2 C -17.615 18.835 19.675 1.00 . A A . 57 PHE CE2 1 1
17 32155 1 1 57 PHE CG C -17.158 18.652 17.346 1.00 . A A . 57 PHE CG 1 1
17 32156 1 1 57 PHE CZ C -16.264 18.821 19.941 1.00 . A A . 57 PHE CZ 1 1
17 32157 1 1 57 PHE H H -15.585 20.156 15.914 1.00 . A A . 57 PHE H 1 1
17 32158 1 1 57 PHE HA H -17.849 19.721 14.156 1.00 . A A . 57 PHE HA 1 1
17 32159 1 1 57 PHE HB2 H -18.648 18.242 16.001 1.00 . A A . 57 PHE HB2 1 1
17 32160 1 1 57 PHE HB3 H -17.039 17.821 15.453 1.00 . A A . 57 PHE HB3 1 1
17 32161 1 1 57 PHE HD1 H -15.109 18.555 16.811 1.00 . A A . 57 PHE HD1 1 1
17 32162 1 1 57 PHE HD2 H -19.114 18.763 18.177 1.00 . A A . 57 PHE HD2 1 1
17 32163 1 1 57 PHE HE1 H -14.312 18.717 19.077 1.00 . A A . 57 PHE HE1 1 1
17 32164 1 1 57 PHE HE2 H -18.327 18.910 20.472 1.00 . A A . 57 PHE HE2 1 1
17 32165 1 1 57 PHE HZ H -15.909 18.885 20.960 1.00 . A A . 57 PHE HZ 1 1
17 32166 1 1 57 PHE N N -16.181 20.398 15.172 1.00 . A A . 57 PHE N 1 1
17 32167 1 1 57 PHE O O -19.725 20.819 15.583 1.00 . A A . 57 PHE O 1 1
17 32168 1 1 58 GLN C C -19.378 22.327 18.483 1.00 . A A . 58 GLN C 1 1
17 32169 1 1 58 GLN CA C -18.750 22.914 17.229 1.00 . A A . 58 GLN CA 1 1
17 32170 1 1 58 GLN CB C -19.826 23.572 16.352 1.00 . A A . 58 GLN CB 1 1
17 32171 1 1 58 GLN CD C -20.400 25.060 14.393 1.00 . A A . 58 GLN CD 1 1
17 32172 1 1 58 GLN CG C -19.289 24.409 15.206 1.00 . A A . 58 GLN CG 1 1
17 32173 1 1 58 GLN H H -17.000 21.923 16.580 1.00 . A A . 58 GLN H 1 1
17 32174 1 1 58 GLN HA H -18.046 23.673 17.542 1.00 . A A . 58 GLN HA 1 1
17 32175 1 1 58 GLN HB2 H -20.457 22.799 15.936 1.00 . A A . 58 GLN HB2 1 1
17 32176 1 1 58 GLN HB3 H -20.428 24.205 16.982 1.00 . A A . 58 GLN HB3 1 1
17 32177 1 1 58 GLN HE21 H -19.312 24.917 12.745 1.00 . A A . 58 GLN HE21 1 1
17 32178 1 1 58 GLN HE22 H -20.866 25.654 12.565 1.00 . A A . 58 GLN HE22 1 1
17 32179 1 1 58 GLN HG2 H -18.655 25.184 15.609 1.00 . A A . 58 GLN HG2 1 1
17 32180 1 1 58 GLN HG3 H -18.708 23.772 14.554 1.00 . A A . 58 GLN HG3 1 1
17 32181 1 1 58 GLN N N -17.971 21.894 16.513 1.00 . A A . 58 GLN N 1 1
17 32182 1 1 58 GLN NE2 N -20.171 25.220 13.106 1.00 . A A . 58 GLN NE2 1 1
17 32183 1 1 58 GLN O O -20.423 21.682 18.432 1.00 . A A . 58 GLN O 1 1
17 32184 1 1 58 GLN OE1 O -21.458 25.413 14.921 1.00 . A A . 58 GLN OE1 1 1
17 32185 1 1 59 GLN C C -20.397 22.831 21.372 1.00 . A A . 59 GLN C 1 1
17 32186 1 1 59 GLN CA C -19.201 22.025 20.875 1.00 . A A . 59 GLN CA 1 1
17 32187 1 1 59 GLN CB C -18.073 22.046 21.911 1.00 . A A . 59 GLN CB 1 1
17 32188 1 1 59 GLN CD C -17.305 21.471 24.236 1.00 . A A . 59 GLN CD 1 1
17 32189 1 1 59 GLN CG C -18.422 21.370 23.225 1.00 . A A . 59 GLN CG 1 1
17 32190 1 1 59 GLN H H -17.903 23.076 19.589 1.00 . A A . 59 GLN H 1 1
17 32191 1 1 59 GLN HA H -19.513 21.003 20.717 1.00 . A A . 59 GLN HA 1 1
17 32192 1 1 59 GLN HB2 H -17.210 21.550 21.495 1.00 . A A . 59 GLN HB2 1 1
17 32193 1 1 59 GLN HB3 H -17.814 23.074 22.119 1.00 . A A . 59 GLN HB3 1 1
17 32194 1 1 59 GLN HE21 H -16.502 19.787 23.561 1.00 . A A . 59 GLN HE21 1 1
17 32195 1 1 59 GLN HE22 H -15.663 20.560 24.857 1.00 . A A . 59 GLN HE22 1 1
17 32196 1 1 59 GLN HG2 H -19.303 21.844 23.636 1.00 . A A . 59 GLN HG2 1 1
17 32197 1 1 59 GLN HG3 H -18.627 20.327 23.035 1.00 . A A . 59 GLN HG3 1 1
17 32198 1 1 59 GLN N N -18.728 22.545 19.611 1.00 . A A . 59 GLN N 1 1
17 32199 1 1 59 GLN NE2 N -16.404 20.509 24.216 1.00 . A A . 59 GLN NE2 1 1
17 32200 1 1 59 GLN O O -20.241 23.819 22.095 1.00 . A A . 59 GLN O 1 1
17 32201 1 1 59 GLN OE1 O -17.247 22.415 25.022 1.00 . A A . 59 GLN OE1 1 1
17 32202 1 1 60 ALA C C -23.998 22.148 21.098 1.00 . A A . 60 ALA C 1 1
17 32203 1 1 60 ALA CA C -22.812 23.079 21.333 1.00 . A A . 60 ALA CA 1 1
17 32204 1 1 60 ALA CB C -23.000 24.379 20.564 1.00 . A A . 60 ALA CB 1 1
17 32205 1 1 60 ALA H H -21.619 21.682 20.300 1.00 . A A . 60 ALA H 1 1
17 32206 1 1 60 ALA HA H -22.743 23.312 22.386 1.00 . A A . 60 ALA HA 1 1
17 32207 1 1 60 ALA HB1 H -23.054 24.165 19.508 1.00 . A A . 60 ALA HB1 1 1
17 32208 1 1 60 ALA HB2 H -22.165 25.037 20.757 1.00 . A A . 60 ALA HB2 1 1
17 32209 1 1 60 ALA HB3 H -23.913 24.857 20.883 1.00 . A A . 60 ALA HB3 1 1
17 32210 1 1 60 ALA N N -21.577 22.431 20.936 1.00 . A A . 60 ALA N 1 1
17 32211 1 1 60 ALA O O -24.241 21.723 19.974 1.00 . A A . 60 ALA O 1 1
17 32212 1 1 61 PRO C C -27.015 21.463 21.147 1.00 . A A . 61 PRO C 1 1
17 32213 1 1 61 PRO CA C -25.924 20.923 22.085 1.00 . A A . 61 PRO CA 1 1
17 32214 1 1 61 PRO CB C -26.446 20.882 23.529 1.00 . A A . 61 PRO CB 1 1
17 32215 1 1 61 PRO CD C -24.484 22.248 23.546 1.00 . A A . 61 PRO CD 1 1
17 32216 1 1 61 PRO CG C -25.289 21.284 24.372 1.00 . A A . 61 PRO CG 1 1
17 32217 1 1 61 PRO HA H -25.642 19.929 21.773 1.00 . A A . 61 PRO HA 1 1
17 32218 1 1 61 PRO HB2 H -27.270 21.569 23.638 1.00 . A A . 61 PRO HB2 1 1
17 32219 1 1 61 PRO HB3 H -26.774 19.879 23.767 1.00 . A A . 61 PRO HB3 1 1
17 32220 1 1 61 PRO HD2 H -24.818 23.263 23.702 1.00 . A A . 61 PRO HD2 1 1
17 32221 1 1 61 PRO HD3 H -23.437 22.151 23.787 1.00 . A A . 61 PRO HD3 1 1
17 32222 1 1 61 PRO HG2 H -25.644 21.773 25.270 1.00 . A A . 61 PRO HG2 1 1
17 32223 1 1 61 PRO HG3 H -24.696 20.418 24.624 1.00 . A A . 61 PRO HG3 1 1
17 32224 1 1 61 PRO N N -24.746 21.813 22.165 1.00 . A A . 61 PRO N 1 1
17 32225 1 1 61 PRO O O -27.829 20.701 20.620 1.00 . A A . 61 PRO O 1 1
17 32226 1 1 62 ASN C C -27.558 23.388 18.627 1.00 . A A . 62 ASN C 1 1
17 32227 1 1 62 ASN CA C -28.015 23.425 20.084 1.00 . A A . 62 ASN CA 1 1
17 32228 1 1 62 ASN CB C -28.258 24.880 20.523 1.00 . A A . 62 ASN CB 1 1
17 32229 1 1 62 ASN CG C -27.030 25.767 20.351 1.00 . A A . 62 ASN CG 1 1
17 32230 1 1 62 ASN H H -26.364 23.325 21.422 1.00 . A A . 62 ASN H 1 1
17 32231 1 1 62 ASN HA H -28.938 22.874 20.170 1.00 . A A . 62 ASN HA 1 1
17 32232 1 1 62 ASN HB2 H -29.059 25.297 19.931 1.00 . A A . 62 ASN HB2 1 1
17 32233 1 1 62 ASN HB3 H -28.549 24.891 21.563 1.00 . A A . 62 ASN HB3 1 1
17 32234 1 1 62 ASN HD21 H -26.459 25.392 22.216 1.00 . A A . 62 ASN HD21 1 1
17 32235 1 1 62 ASN HD22 H -25.428 26.439 21.308 1.00 . A A . 62 ASN HD22 1 1
17 32236 1 1 62 ASN N N -27.031 22.776 20.958 1.00 . A A . 62 ASN N 1 1
17 32237 1 1 62 ASN ND2 N -26.226 25.877 21.393 1.00 . A A . 62 ASN ND2 1 1
17 32238 1 1 62 ASN O O -28.282 23.816 17.723 1.00 . A A . 62 ASN O 1 1
17 32239 1 1 62 ASN OD1 O -26.813 26.351 19.286 1.00 . A A . 62 ASN OD1 1 1
17 32240 1 1 63 ARG C C -25.529 21.310 16.736 1.00 . A A . 63 ARG C 1 1
17 32241 1 1 63 ARG CA C -25.783 22.756 17.086 1.00 . A A . 63 ARG CA 1 1
17 32242 1 1 63 ARG CB C -24.464 23.536 16.997 1.00 . A A . 63 ARG CB 1 1
17 32243 1 1 63 ARG CD C -25.193 25.505 15.648 1.00 . A A . 63 ARG CD 1 1
17 32244 1 1 63 ARG CG C -24.622 25.039 16.978 1.00 . A A . 63 ARG CG 1 1
17 32245 1 1 63 ARG CZ C -24.657 27.886 15.175 1.00 . A A . 63 ARG CZ 1 1
17 32246 1 1 63 ARG H H -25.841 22.535 19.177 1.00 . A A . 63 ARG H 1 1
17 32247 1 1 63 ARG HA H -26.484 23.171 16.379 1.00 . A A . 63 ARG HA 1 1
17 32248 1 1 63 ARG HB2 H -23.856 23.276 17.849 1.00 . A A . 63 ARG HB2 1 1
17 32249 1 1 63 ARG HB3 H -23.946 23.242 16.096 1.00 . A A . 63 ARG HB3 1 1
17 32250 1 1 63 ARG HD2 H -24.481 25.279 14.865 1.00 . A A . 63 ARG HD2 1 1
17 32251 1 1 63 ARG HD3 H -26.108 24.966 15.455 1.00 . A A . 63 ARG HD3 1 1
17 32252 1 1 63 ARG HE H -26.336 27.217 16.043 1.00 . A A . 63 ARG HE 1 1
17 32253 1 1 63 ARG HG2 H -25.289 25.337 17.776 1.00 . A A . 63 ARG HG2 1 1
17 32254 1 1 63 ARG HG3 H -23.655 25.495 17.124 1.00 . A A . 63 ARG HG3 1 1
17 32255 1 1 63 ARG HH11 H -23.164 26.608 14.610 1.00 . A A . 63 ARG HH11 1 1
17 32256 1 1 63 ARG HH12 H -22.861 28.283 14.299 1.00 . A A . 63 ARG HH12 1 1
17 32257 1 1 63 ARG HH21 H -25.912 29.411 15.646 1.00 . A A . 63 ARG HH21 1 1
17 32258 1 1 63 ARG HH22 H -24.425 29.885 14.890 1.00 . A A . 63 ARG HH22 1 1
17 32259 1 1 63 ARG N N -26.362 22.871 18.413 1.00 . A A . 63 ARG N 1 1
17 32260 1 1 63 ARG NE N -25.474 26.939 15.651 1.00 . A A . 63 ARG NE 1 1
17 32261 1 1 63 ARG NH1 N -23.469 27.567 14.653 1.00 . A A . 63 ARG NH1 1 1
17 32262 1 1 63 ARG NH2 N -25.027 29.160 15.240 1.00 . A A . 63 ARG NH2 1 1
17 32263 1 1 63 ARG O O -25.959 20.395 17.442 1.00 . A A . 63 ARG O 1 1
17 32264 1 1 64 ARG C C -23.397 19.272 16.123 1.00 . A A . 64 ARG C 1 1
17 32265 1 1 64 ARG CA C -24.465 19.811 15.190 1.00 . A A . 64 ARG CA 1 1
17 32266 1 1 64 ARG CB C -23.934 19.922 13.776 1.00 . A A . 64 ARG CB 1 1
17 32267 1 1 64 ARG CD C -24.376 20.659 11.434 1.00 . A A . 64 ARG CD 1 1
17 32268 1 1 64 ARG CG C -24.990 20.363 12.780 1.00 . A A . 64 ARG CG 1 1
17 32269 1 1 64 ARG CZ C -22.672 22.209 10.526 1.00 . A A . 64 ARG CZ 1 1
17 32270 1 1 64 ARG H H -24.600 21.889 15.093 1.00 . A A . 64 ARG H 1 1
17 32271 1 1 64 ARG HA H -25.328 19.164 15.200 1.00 . A A . 64 ARG HA 1 1
17 32272 1 1 64 ARG HB2 H -23.131 20.646 13.764 1.00 . A A . 64 ARG HB2 1 1
17 32273 1 1 64 ARG HB3 H -23.550 18.964 13.466 1.00 . A A . 64 ARG HB3 1 1
17 32274 1 1 64 ARG HD2 H -23.758 19.820 11.147 1.00 . A A . 64 ARG HD2 1 1
17 32275 1 1 64 ARG HD3 H -25.166 20.791 10.709 1.00 . A A . 64 ARG HD3 1 1
17 32276 1 1 64 ARG HE H -23.684 22.477 12.244 1.00 . A A . 64 ARG HE 1 1
17 32277 1 1 64 ARG HG2 H -25.722 19.580 12.669 1.00 . A A . 64 ARG HG2 1 1
17 32278 1 1 64 ARG HG3 H -25.469 21.257 13.151 1.00 . A A . 64 ARG HG3 1 1
17 32279 1 1 64 ARG HH11 H -22.969 20.547 9.391 1.00 . A A . 64 ARG HH11 1 1
17 32280 1 1 64 ARG HH12 H -21.807 21.664 8.771 1.00 . A A . 64 ARG HH12 1 1
17 32281 1 1 64 ARG HH21 H -22.138 23.957 11.412 1.00 . A A . 64 ARG HH21 1 1
17 32282 1 1 64 ARG HH22 H -21.329 23.612 9.920 1.00 . A A . 64 ARG HH22 1 1
17 32283 1 1 64 ARG N N -24.853 21.116 15.633 1.00 . A A . 64 ARG N 1 1
17 32284 1 1 64 ARG NE N -23.553 21.872 11.471 1.00 . A A . 64 ARG NE 1 1
17 32285 1 1 64 ARG NH1 N -22.468 21.410 9.484 1.00 . A A . 64 ARG NH1 1 1
17 32286 1 1 64 ARG NH2 N -21.991 23.348 10.627 1.00 . A A . 64 ARG NH2 1 1
17 32287 1 1 64 ARG O O -22.330 19.847 16.242 1.00 . A A . 64 ARG O 1 1
17 32288 1 1 65 ARG C C -21.655 16.880 17.011 1.00 . A A . 65 ARG C 1 1
17 32289 1 1 65 ARG CA C -22.781 17.597 17.750 1.00 . A A . 65 ARG CA 1 1
17 32290 1 1 65 ARG CB C -23.506 16.609 18.674 1.00 . A A . 65 ARG CB 1 1
17 32291 1 1 65 ARG CD C -26.005 16.986 18.432 1.00 . A A . 65 ARG CD 1 1
17 32292 1 1 65 ARG CG C -24.785 17.133 19.350 1.00 . A A . 65 ARG CG 1 1
17 32293 1 1 65 ARG CZ C -28.477 16.976 18.567 1.00 . A A . 65 ARG CZ 1 1
17 32294 1 1 65 ARG H H -24.559 17.749 16.628 1.00 . A A . 65 ARG H 1 1
17 32295 1 1 65 ARG HA H -22.363 18.398 18.339 1.00 . A A . 65 ARG HA 1 1
17 32296 1 1 65 ARG HB2 H -23.773 15.740 18.097 1.00 . A A . 65 ARG HB2 1 1
17 32297 1 1 65 ARG HB3 H -22.816 16.310 19.447 1.00 . A A . 65 ARG HB3 1 1
17 32298 1 1 65 ARG HD2 H -25.953 17.736 17.659 1.00 . A A . 65 ARG HD2 1 1
17 32299 1 1 65 ARG HD3 H -25.983 16.005 17.980 1.00 . A A . 65 ARG HD3 1 1
17 32300 1 1 65 ARG HE H -27.232 17.398 20.092 1.00 . A A . 65 ARG HE 1 1
17 32301 1 1 65 ARG HG2 H -24.956 16.573 20.257 1.00 . A A . 65 ARG HG2 1 1
17 32302 1 1 65 ARG HG3 H -24.649 18.176 19.591 1.00 . A A . 65 ARG HG3 1 1
17 32303 1 1 65 ARG HH11 H -27.744 16.536 16.724 1.00 . A A . 65 ARG HH11 1 1
17 32304 1 1 65 ARG HH12 H -29.472 16.514 16.865 1.00 . A A . 65 ARG HH12 1 1
17 32305 1 1 65 ARG HH21 H -29.521 17.345 20.257 1.00 . A A . 65 ARG HH21 1 1
17 32306 1 1 65 ARG HH22 H -30.476 16.978 18.857 1.00 . A A . 65 ARG HH22 1 1
17 32307 1 1 65 ARG N N -23.702 18.181 16.791 1.00 . A A . 65 ARG N 1 1
17 32308 1 1 65 ARG NE N -27.276 17.153 19.137 1.00 . A A . 65 ARG NE 1 1
17 32309 1 1 65 ARG NH1 N -28.571 16.651 17.283 1.00 . A A . 65 ARG NH1 1 1
17 32310 1 1 65 ARG NH2 N -29.578 17.110 19.283 1.00 . A A . 65 ARG NH2 1 1
17 32311 1 1 65 ARG O O -20.560 16.687 17.538 1.00 . A A . 65 ARG O 1 1
17 32312 1 1 66 ILE C C -21.115 16.399 13.517 1.00 . A A . 66 ILE C 1 1
17 32313 1 1 66 ILE CA C -21.033 15.797 14.920 1.00 . A A . 66 ILE CA 1 1
17 32314 1 1 66 ILE CB C -21.313 14.258 14.888 1.00 . A A . 66 ILE CB 1 1
17 32315 1 1 66 ILE CD1 C -20.439 12.042 13.934 1.00 . A A . 66 ILE CD1 1 1
17 32316 1 1 66 ILE CG1 C -20.423 13.558 13.851 1.00 . A A . 66 ILE CG1 1 1
17 32317 1 1 66 ILE CG2 C -22.788 13.974 14.634 1.00 . A A . 66 ILE CG2 1 1
17 32318 1 1 66 ILE H H -22.855 16.676 15.447 1.00 . A A . 66 ILE H 1 1
17 32319 1 1 66 ILE HA H -20.038 15.961 15.310 1.00 . A A . 66 ILE HA 1 1
17 32320 1 1 66 ILE HB H -21.071 13.865 15.864 1.00 . A A . 66 ILE HB 1 1
17 32321 1 1 66 ILE HD11 H -21.444 11.678 13.784 1.00 . A A . 66 ILE HD11 1 1
17 32322 1 1 66 ILE HD12 H -20.082 11.728 14.905 1.00 . A A . 66 ILE HD12 1 1
17 32323 1 1 66 ILE HD13 H -19.793 11.634 13.171 1.00 . A A . 66 ILE HD13 1 1
17 32324 1 1 66 ILE HG12 H -20.757 13.835 12.861 1.00 . A A . 66 ILE HG12 1 1
17 32325 1 1 66 ILE HG13 H -19.405 13.890 13.983 1.00 . A A . 66 ILE HG13 1 1
17 32326 1 1 66 ILE HG21 H -23.078 14.400 13.685 1.00 . A A . 66 ILE HG21 1 1
17 32327 1 1 66 ILE HG22 H -23.383 14.410 15.423 1.00 . A A . 66 ILE HG22 1 1
17 32328 1 1 66 ILE HG23 H -22.949 12.908 14.608 1.00 . A A . 66 ILE HG23 1 1
17 32329 1 1 66 ILE N N -21.961 16.483 15.790 1.00 . A A . 66 ILE N 1 1
17 32330 1 1 66 ILE O O -22.199 16.795 13.066 1.00 . A A . 66 ILE O 1 1
17 32331 1 1 67 SER C C -20.789 16.371 10.515 1.00 . A A . 67 SER C 1 1
17 32332 1 1 67 SER CA C -19.895 17.097 11.526 1.00 . A A . 67 SER CA 1 1
17 32333 1 1 67 SER CB C -18.453 17.083 11.050 1.00 . A A . 67 SER CB 1 1
17 32334 1 1 67 SER H H -19.144 16.157 13.268 1.00 . A A . 67 SER H 1 1
17 32335 1 1 67 SER HA H -20.219 18.121 11.611 1.00 . A A . 67 SER HA 1 1
17 32336 1 1 67 SER HB2 H -18.138 16.062 10.886 1.00 . A A . 67 SER HB2 1 1
17 32337 1 1 67 SER HB3 H -18.377 17.636 10.128 1.00 . A A . 67 SER HB3 1 1
17 32338 1 1 67 SER HG H -17.459 17.038 12.737 1.00 . A A . 67 SER HG 1 1
17 32339 1 1 67 SER N N -19.975 16.497 12.849 1.00 . A A . 67 SER N 1 1
17 32340 1 1 67 SER O O -21.460 17.005 9.695 1.00 . A A . 67 SER O 1 1
17 32341 1 1 67 SER OG O -17.606 17.679 12.015 1.00 . A A . 67 SER OG 1 1
17 32342 1 1 68 ARG C C -22.941 13.947 10.332 1.00 . A A . 68 ARG C 1 1
17 32343 1 1 68 ARG CA C -21.609 14.260 9.679 1.00 . A A . 68 ARG CA 1 1
17 32344 1 1 68 ARG CB C -20.885 12.977 9.256 1.00 . A A . 68 ARG CB 1 1
17 32345 1 1 68 ARG CD C -19.109 14.161 7.898 1.00 . A A . 68 ARG CD 1 1
17 32346 1 1 68 ARG CG C -20.188 13.087 7.904 1.00 . A A . 68 ARG CG 1 1
17 32347 1 1 68 ARG CZ C -17.779 15.397 6.205 1.00 . A A . 68 ARG CZ 1 1
17 32348 1 1 68 ARG H H -20.217 14.613 11.233 1.00 . A A . 68 ARG H 1 1
17 32349 1 1 68 ARG HA H -21.801 14.854 8.798 1.00 . A A . 68 ARG HA 1 1
17 32350 1 1 68 ARG HB2 H -20.141 12.738 10.004 1.00 . A A . 68 ARG HB2 1 1
17 32351 1 1 68 ARG HB3 H -21.601 12.170 9.205 1.00 . A A . 68 ARG HB3 1 1
17 32352 1 1 68 ARG HD2 H -19.529 15.083 8.274 1.00 . A A . 68 ARG HD2 1 1
17 32353 1 1 68 ARG HD3 H -18.295 13.849 8.539 1.00 . A A . 68 ARG HD3 1 1
17 32354 1 1 68 ARG HE H -18.883 13.760 5.850 1.00 . A A . 68 ARG HE 1 1
17 32355 1 1 68 ARG HG2 H -19.730 12.138 7.670 1.00 . A A . 68 ARG HG2 1 1
17 32356 1 1 68 ARG HG3 H -20.923 13.326 7.149 1.00 . A A . 68 ARG HG3 1 1
17 32357 1 1 68 ARG HH11 H -17.590 16.130 8.087 1.00 . A A . 68 ARG HH11 1 1
17 32358 1 1 68 ARG HH12 H -16.720 16.998 6.870 1.00 . A A . 68 ARG HH12 1 1
17 32359 1 1 68 ARG HH21 H -17.742 14.921 4.226 1.00 . A A . 68 ARG HH21 1 1
17 32360 1 1 68 ARG HH22 H -16.818 16.315 4.666 1.00 . A A . 68 ARG HH22 1 1
17 32361 1 1 68 ARG N N -20.781 15.058 10.565 1.00 . A A . 68 ARG N 1 1
17 32362 1 1 68 ARG NE N -18.587 14.389 6.547 1.00 . A A . 68 ARG NE 1 1
17 32363 1 1 68 ARG NH1 N -17.329 16.239 7.129 1.00 . A A . 68 ARG NH1 1 1
17 32364 1 1 68 ARG NH2 N -17.417 15.553 4.936 1.00 . A A . 68 ARG NH2 1 1
17 32365 1 1 68 ARG O O -23.034 13.868 11.550 1.00 . A A . 68 ARG O 1 1
17 32366 1 1 69 GLU C C -25.398 12.082 10.564 1.00 . A A . 69 GLU C 1 1
17 32367 1 1 69 GLU CA C -25.294 13.507 10.034 1.00 . A A . 69 GLU CA 1 1
17 32368 1 1 69 GLU CB C -26.368 13.786 8.966 1.00 . A A . 69 GLU CB 1 1
17 32369 1 1 69 GLU CD C -27.190 13.406 6.614 1.00 . A A . 69 GLU CD 1 1
17 32370 1 1 69 GLU CG C -26.194 13.000 7.680 1.00 . A A . 69 GLU CG 1 1
17 32371 1 1 69 GLU H H -23.827 13.825 8.553 1.00 . A A . 69 GLU H 1 1
17 32372 1 1 69 GLU HA H -25.453 14.180 10.863 1.00 . A A . 69 GLU HA 1 1
17 32373 1 1 69 GLU HB2 H -27.335 13.535 9.377 1.00 . A A . 69 GLU HB2 1 1
17 32374 1 1 69 GLU HB3 H -26.359 14.839 8.726 1.00 . A A . 69 GLU HB3 1 1
17 32375 1 1 69 GLU HG2 H -25.195 13.165 7.307 1.00 . A A . 69 GLU HG2 1 1
17 32376 1 1 69 GLU HG3 H -26.328 11.952 7.900 1.00 . A A . 69 GLU HG3 1 1
17 32377 1 1 69 GLU N N -23.967 13.774 9.519 1.00 . A A . 69 GLU N 1 1
17 32378 1 1 69 GLU O O -24.964 11.118 9.916 1.00 . A A . 69 GLU O 1 1
17 32379 1 1 69 GLU OE1 O -26.939 14.414 5.915 1.00 . A A . 69 GLU OE1 1 1
17 32380 1 1 69 GLU OE2 O -28.228 12.727 6.465 1.00 . A A . 69 GLU OE2 1 1
17 32381 1 1 70 HIS C C -27.558 10.252 12.394 1.00 . A A . 70 HIS C 1 1
17 32382 1 1 70 HIS CA C -26.103 10.693 12.417 1.00 . A A . 70 HIS CA 1 1
17 32383 1 1 70 HIS CB C -25.591 10.789 13.869 1.00 . A A . 70 HIS CB 1 1
17 32384 1 1 70 HIS CD2 C -26.789 9.256 15.599 1.00 . A A . 70 HIS CD2 1 1
17 32385 1 1 70 HIS CE1 C -25.481 7.510 15.444 1.00 . A A . 70 HIS CE1 1 1
17 32386 1 1 70 HIS CG C -25.823 9.552 14.693 1.00 . A A . 70 HIS CG 1 1
17 32387 1 1 70 HIS H H -26.273 12.776 12.200 1.00 . A A . 70 HIS H 1 1
17 32388 1 1 70 HIS HA H -25.508 9.966 11.887 1.00 . A A . 70 HIS HA 1 1
17 32389 1 1 70 HIS HB2 H -24.527 10.976 13.856 1.00 . A A . 70 HIS HB2 1 1
17 32390 1 1 70 HIS HB3 H -26.088 11.612 14.359 1.00 . A A . 70 HIS HB3 1 1
17 32391 1 1 70 HIS HD2 H -27.593 9.909 15.913 1.00 . A A . 70 HIS HD2 1 1
17 32392 1 1 70 HIS HE1 H -25.047 6.532 15.600 1.00 . A A . 70 HIS HE1 1 1
17 32393 1 1 70 HIS HE2 H -27.257 7.396 16.416 1.00 . A A . 70 HIS HE2 1 1
17 32394 1 1 70 HIS N N -25.949 11.967 11.753 1.00 . A A . 70 HIS N 1 1
17 32395 1 1 70 HIS ND1 N -25.021 8.436 14.622 1.00 . A A . 70 HIS ND1 1 1
17 32396 1 1 70 HIS NE2 N -26.554 7.980 16.048 1.00 . A A . 70 HIS NE2 1 1
17 32397 1 1 70 HIS O O -28.445 10.995 12.820 1.00 . A A . 70 HIS O 1 1
17 32398 1 1 71 GLY C C -29.515 7.848 13.145 1.00 . A A . 71 GLY C 1 1
17 32399 1 1 71 GLY CA C -29.145 8.524 11.843 1.00 . A A . 71 GLY CA 1 1
17 32400 1 1 71 GLY H H -27.051 8.525 11.526 1.00 . A A . 71 GLY H 1 1
17 32401 1 1 71 GLY HA2 H -29.841 9.327 11.648 1.00 . A A . 71 GLY HA2 1 1
17 32402 1 1 71 GLY HA3 H -29.211 7.801 11.044 1.00 . A A . 71 GLY HA3 1 1
17 32403 1 1 71 GLY N N -27.798 9.056 11.882 1.00 . A A . 71 GLY N 1 1
17 32404 1 1 71 GLY O O -29.514 8.479 14.197 1.00 . A A . 71 GLY O 1 1
17 32405 1 1 72 ARG C C -28.922 5.258 14.930 1.00 . A A . 72 ARG C 1 1
17 32406 1 1 72 ARG CA C -30.164 5.808 14.280 1.00 . A A . 72 ARG CA 1 1
17 32407 1 1 72 ARG CB C -31.123 4.658 13.954 1.00 . A A . 72 ARG CB 1 1
17 32408 1 1 72 ARG CD C -33.293 5.819 14.482 1.00 . A A . 72 ARG CD 1 1
17 32409 1 1 72 ARG CG C -32.474 5.094 13.424 1.00 . A A . 72 ARG CG 1 1
17 32410 1 1 72 ARG CZ C -35.626 6.618 14.655 1.00 . A A . 72 ARG CZ 1 1
17 32411 1 1 72 ARG H H -29.825 6.120 12.211 1.00 . A A . 72 ARG H 1 1
17 32412 1 1 72 ARG HA H -30.635 6.465 14.984 1.00 . A A . 72 ARG HA 1 1
17 32413 1 1 72 ARG HB2 H -30.662 4.025 13.208 1.00 . A A . 72 ARG HB2 1 1
17 32414 1 1 72 ARG HB3 H -31.279 4.079 14.853 1.00 . A A . 72 ARG HB3 1 1
17 32415 1 1 72 ARG HD2 H -33.491 5.144 15.300 1.00 . A A . 72 ARG HD2 1 1
17 32416 1 1 72 ARG HD3 H -32.725 6.665 14.841 1.00 . A A . 72 ARG HD3 1 1
17 32417 1 1 72 ARG HE H -34.607 6.371 12.946 1.00 . A A . 72 ARG HE 1 1
17 32418 1 1 72 ARG HG2 H -32.325 5.755 12.586 1.00 . A A . 72 ARG HG2 1 1
17 32419 1 1 72 ARG HG3 H -33.018 4.218 13.101 1.00 . A A . 72 ARG HG3 1 1
17 32420 1 1 72 ARG HH11 H -34.739 6.288 16.452 1.00 . A A . 72 ARG HH11 1 1
17 32421 1 1 72 ARG HH12 H -36.381 6.812 16.535 1.00 . A A . 72 ARG HH12 1 1
17 32422 1 1 72 ARG HH21 H -36.772 7.041 13.030 1.00 . A A . 72 ARG HH21 1 1
17 32423 1 1 72 ARG HH22 H -37.560 7.238 14.566 1.00 . A A . 72 ARG HH22 1 1
17 32424 1 1 72 ARG N N -29.824 6.567 13.081 1.00 . A A . 72 ARG N 1 1
17 32425 1 1 72 ARG NE N -34.559 6.296 13.935 1.00 . A A . 72 ARG NE 1 1
17 32426 1 1 72 ARG NH1 N -35.580 6.569 15.984 1.00 . A A . 72 ARG NH1 1 1
17 32427 1 1 72 ARG NH2 N -36.739 6.999 14.040 1.00 . A A . 72 ARG NH2 1 1
17 32428 1 1 72 ARG O O -28.365 5.856 15.849 1.00 . A A . 72 ARG O 1 1
17 32429 1 1 73 THR C C -26.177 3.441 13.977 1.00 . A A . 73 THR C 1 1
17 32430 1 1 73 THR CA C -27.338 3.463 14.971 1.00 . A A . 73 THR CA 1 1
17 32431 1 1 73 THR CB C -27.734 2.036 15.350 1.00 . A A . 73 THR CB 1 1
17 32432 1 1 73 THR CG2 C -28.630 2.034 16.587 1.00 . A A . 73 THR CG2 1 1
17 32433 1 1 73 THR H H -28.930 3.733 13.664 1.00 . A A . 73 THR H 1 1
17 32434 1 1 73 THR HA H -27.031 3.981 15.867 1.00 . A A . 73 THR HA 1 1
17 32435 1 1 73 THR HB H -26.840 1.482 15.563 1.00 . A A . 73 THR HB 1 1
17 32436 1 1 73 THR HG1 H -29.136 0.855 14.584 1.00 . A A . 73 THR HG1 1 1
17 32437 1 1 73 THR HG21 H -28.093 2.471 17.418 1.00 . A A . 73 THR HG21 1 1
17 32438 1 1 73 THR HG22 H -28.910 1.020 16.832 1.00 . A A . 73 THR HG22 1 1
17 32439 1 1 73 THR HG23 H -29.516 2.617 16.390 1.00 . A A . 73 THR HG23 1 1
17 32440 1 1 73 THR N N -28.474 4.141 14.426 1.00 . A A . 73 THR N 1 1
17 32441 1 1 73 THR O O -25.176 2.753 14.185 1.00 . A A . 73 THR O 1 1
17 32442 1 1 73 THR OG1 O -28.434 1.425 14.248 1.00 . A A . 73 THR OG1 1 1
17 32443 1 1 74 TRP C C -24.605 5.624 11.860 1.00 . A A . 74 TRP C 1 1
17 32444 1 1 74 TRP CA C -25.286 4.258 11.875 1.00 . A A . 74 TRP CA 1 1
17 32445 1 1 74 TRP CB C -25.854 3.907 10.484 1.00 . A A . 74 TRP CB 1 1
17 32446 1 1 74 TRP CD1 C -28.278 4.742 10.197 1.00 . A A . 74 TRP CD1 1 1
17 32447 1 1 74 TRP CD2 C -26.743 6.004 9.153 1.00 . A A . 74 TRP CD2 1 1
17 32448 1 1 74 TRP CE2 C -28.017 6.560 8.918 1.00 . A A . 74 TRP CE2 1 1
17 32449 1 1 74 TRP CE3 C -25.622 6.633 8.594 1.00 . A A . 74 TRP CE3 1 1
17 32450 1 1 74 TRP CG C -26.929 4.842 9.979 1.00 . A A . 74 TRP CG 1 1
17 32451 1 1 74 TRP CH2 C -27.088 8.297 7.616 1.00 . A A . 74 TRP CH2 1 1
17 32452 1 1 74 TRP CZ2 C -28.200 7.706 8.149 1.00 . A A . 74 TRP CZ2 1 1
17 32453 1 1 74 TRP CZ3 C -25.808 7.771 7.831 1.00 . A A . 74 TRP CZ3 1 1
17 32454 1 1 74 TRP H H -27.121 4.742 12.787 1.00 . A A . 74 TRP H 1 1
17 32455 1 1 74 TRP HA H -24.543 3.520 12.136 1.00 . A A . 74 TRP HA 1 1
17 32456 1 1 74 TRP HB2 H -25.048 3.921 9.765 1.00 . A A . 74 TRP HB2 1 1
17 32457 1 1 74 TRP HB3 H -26.269 2.909 10.522 1.00 . A A . 74 TRP HB3 1 1
17 32458 1 1 74 TRP HD1 H -28.745 3.966 10.784 1.00 . A A . 74 TRP HD1 1 1
17 32459 1 1 74 TRP HE1 H -29.906 5.923 9.568 1.00 . A A . 74 TRP HE1 1 1
17 32460 1 1 74 TRP HE3 H -24.628 6.242 8.747 1.00 . A A . 74 TRP HE3 1 1
17 32461 1 1 74 TRP HH2 H -27.185 9.188 7.014 1.00 . A A . 74 TRP HH2 1 1
17 32462 1 1 74 TRP HZ2 H -29.181 8.123 7.974 1.00 . A A . 74 TRP HZ2 1 1
17 32463 1 1 74 TRP HZ3 H -24.955 8.266 7.391 1.00 . A A . 74 TRP HZ3 1 1
17 32464 1 1 74 TRP N N -26.317 4.201 12.893 1.00 . A A . 74 TRP N 1 1
17 32465 1 1 74 TRP NE1 N -28.934 5.772 9.565 1.00 . A A . 74 TRP NE1 1 1
17 32466 1 1 74 TRP O O -25.261 6.667 11.984 1.00 . A A . 74 TRP O 1 1
17 32467 1 1 75 THR C C -21.534 6.755 10.499 1.00 . A A . 75 THR C 1 1
17 32468 1 1 75 THR CA C -22.492 6.805 11.694 1.00 . A A . 75 THR CA 1 1
17 32469 1 1 75 THR CB C -21.672 6.944 13.003 1.00 . A A . 75 THR CB 1 1
17 32470 1 1 75 THR CG2 C -20.862 8.232 13.019 1.00 . A A . 75 THR CG2 1 1
17 32471 1 1 75 THR H H -22.836 4.733 11.666 1.00 . A A . 75 THR H 1 1
17 32472 1 1 75 THR HA H -23.145 7.659 11.601 1.00 . A A . 75 THR HA 1 1
17 32473 1 1 75 THR HB H -20.996 6.104 13.076 1.00 . A A . 75 THR HB 1 1
17 32474 1 1 75 THR HG1 H -23.330 7.469 13.927 1.00 . A A . 75 THR HG1 1 1
17 32475 1 1 75 THR HG21 H -20.255 8.267 13.915 1.00 . A A . 75 THR HG21 1 1
17 32476 1 1 75 THR HG22 H -21.531 9.080 12.998 1.00 . A A . 75 THR HG22 1 1
17 32477 1 1 75 THR HG23 H -20.217 8.262 12.153 1.00 . A A . 75 THR HG23 1 1
17 32478 1 1 75 THR N N -23.296 5.603 11.733 1.00 . A A . 75 THR N 1 1
17 32479 1 1 75 THR O O -20.842 5.756 10.292 1.00 . A A . 75 THR O 1 1
17 32480 1 1 75 THR OG1 O -22.557 6.929 14.128 1.00 . A A . 75 THR OG1 1 1
17 32481 1 1 76 LYS C C -19.333 8.618 8.979 1.00 . A A . 76 LYS C 1 1
17 32482 1 1 76 LYS CA C -20.591 7.857 8.580 1.00 . A A . 76 LYS CA 1 1
17 32483 1 1 76 LYS CB C -21.248 8.504 7.349 1.00 . A A . 76 LYS CB 1 1
17 32484 1 1 76 LYS CD C -21.079 9.037 4.886 1.00 . A A . 76 LYS CD 1 1
17 32485 1 1 76 LYS CE C -21.310 10.536 4.999 1.00 . A A . 76 LYS CE 1 1
17 32486 1 1 76 LYS CG C -20.368 8.473 6.105 1.00 . A A . 76 LYS CG 1 1
17 32487 1 1 76 LYS H H -22.100 8.570 9.878 1.00 . A A . 76 LYS H 1 1
17 32488 1 1 76 LYS HA H -20.317 6.839 8.343 1.00 . A A . 76 LYS HA 1 1
17 32489 1 1 76 LYS HB2 H -22.165 7.978 7.128 1.00 . A A . 76 LYS HB2 1 1
17 32490 1 1 76 LYS HB3 H -21.482 9.535 7.568 1.00 . A A . 76 LYS HB3 1 1
17 32491 1 1 76 LYS HD2 H -20.477 8.844 4.012 1.00 . A A . 76 LYS HD2 1 1
17 32492 1 1 76 LYS HD3 H -22.034 8.543 4.781 1.00 . A A . 76 LYS HD3 1 1
17 32493 1 1 76 LYS HE2 H -21.985 10.723 5.821 1.00 . A A . 76 LYS HE2 1 1
17 32494 1 1 76 LYS HE3 H -20.365 11.019 5.191 1.00 . A A . 76 LYS HE3 1 1
17 32495 1 1 76 LYS HG2 H -19.481 9.060 6.288 1.00 . A A . 76 LYS HG2 1 1
17 32496 1 1 76 LYS HG3 H -20.088 7.449 5.901 1.00 . A A . 76 LYS HG3 1 1
17 32497 1 1 76 LYS HZ1 H -21.328 10.837 2.929 1.00 . A A . 76 LYS HZ1 1 1
17 32498 1 1 76 LYS HZ2 H -21.933 12.130 3.817 1.00 . A A . 76 LYS HZ2 1 1
17 32499 1 1 76 LYS HZ3 H -22.870 10.741 3.620 1.00 . A A . 76 LYS HZ3 1 1
17 32500 1 1 76 LYS N N -21.506 7.811 9.701 1.00 . A A . 76 LYS N 1 1
17 32501 1 1 76 LYS NZ N -21.902 11.094 3.758 1.00 . A A . 76 LYS NZ 1 1
17 32502 1 1 76 LYS O O -19.380 9.820 9.234 1.00 . A A . 76 LYS O 1 1
17 32503 1 1 77 LEU C C -16.153 8.964 8.256 1.00 . A A . 77 LEU C 1 1
17 32504 1 1 77 LEU CA C -16.969 8.517 9.454 1.00 . A A . 77 LEU CA 1 1
17 32505 1 1 77 LEU CB C -16.168 7.519 10.303 1.00 . A A . 77 LEU CB 1 1
17 32506 1 1 77 LEU CD1 C -16.005 5.982 12.287 1.00 . A A . 77 LEU CD1 1 1
17 32507 1 1 77 LEU CD2 C -17.305 8.105 12.466 1.00 . A A . 77 LEU CD2 1 1
17 32508 1 1 77 LEU CG C -16.888 6.972 11.545 1.00 . A A . 77 LEU CG 1 1
17 32509 1 1 77 LEU H H -18.225 6.978 8.737 1.00 . A A . 77 LEU H 1 1
17 32510 1 1 77 LEU HA H -17.207 9.379 10.061 1.00 . A A . 77 LEU HA 1 1
17 32511 1 1 77 LEU HB2 H -15.899 6.682 9.674 1.00 . A A . 77 LEU HB2 1 1
17 32512 1 1 77 LEU HB3 H -15.262 8.005 10.630 1.00 . A A . 77 LEU HB3 1 1
17 32513 1 1 77 LEU HD11 H -15.736 5.168 11.629 1.00 . A A . 77 LEU HD11 1 1
17 32514 1 1 77 LEU HD12 H -16.540 5.588 13.140 1.00 . A A . 77 LEU HD12 1 1
17 32515 1 1 77 LEU HD13 H -15.112 6.484 12.627 1.00 . A A . 77 LEU HD13 1 1
17 32516 1 1 77 LEU HD21 H -16.426 8.649 12.784 1.00 . A A . 77 LEU HD21 1 1
17 32517 1 1 77 LEU HD22 H -17.806 7.696 13.331 1.00 . A A . 77 LEU HD22 1 1
17 32518 1 1 77 LEU HD23 H -17.975 8.770 11.944 1.00 . A A . 77 LEU HD23 1 1
17 32519 1 1 77 LEU HG H -17.779 6.449 11.231 1.00 . A A . 77 LEU HG 1 1
17 32520 1 1 77 LEU N N -18.216 7.919 9.021 1.00 . A A . 77 LEU N 1 1
17 32521 1 1 77 LEU O O -15.830 8.163 7.371 1.00 . A A . 77 LEU O 1 1
17 32522 1 1 78 THR C C -13.702 11.241 7.602 1.00 . A A . 78 THR C 1 1
17 32523 1 1 78 THR CA C -15.085 10.802 7.125 1.00 . A A . 78 THR CA 1 1
17 32524 1 1 78 THR CB C -15.838 11.999 6.517 1.00 . A A . 78 THR CB 1 1
17 32525 1 1 78 THR CG2 C -15.088 12.573 5.322 1.00 . A A . 78 THR CG2 1 1
17 32526 1 1 78 THR H H -16.129 10.829 8.946 1.00 . A A . 78 THR H 1 1
17 32527 1 1 78 THR HA H -14.976 10.045 6.363 1.00 . A A . 78 THR HA 1 1
17 32528 1 1 78 THR HB H -15.942 12.763 7.275 1.00 . A A . 78 THR HB 1 1
17 32529 1 1 78 THR HG1 H -17.356 10.754 6.572 1.00 . A A . 78 THR HG1 1 1
17 32530 1 1 78 THR HG21 H -14.968 11.807 4.569 1.00 . A A . 78 THR HG21 1 1
17 32531 1 1 78 THR HG22 H -14.117 12.923 5.641 1.00 . A A . 78 THR HG22 1 1
17 32532 1 1 78 THR HG23 H -15.649 13.398 4.910 1.00 . A A . 78 THR HG23 1 1
17 32533 1 1 78 THR N N -15.846 10.242 8.213 1.00 . A A . 78 THR N 1 1
17 32534 1 1 78 THR O O -13.574 12.181 8.380 1.00 . A A . 78 THR O 1 1
17 32535 1 1 78 THR OG1 O -17.144 11.567 6.100 1.00 . A A . 78 THR OG1 1 1
17 32536 1 1 79 TYR C C -10.574 11.508 6.324 1.00 . A A . 79 TYR C 1 1
17 32537 1 1 79 TYR CA C -11.300 10.886 7.508 1.00 . A A . 79 TYR CA 1 1
17 32538 1 1 79 TYR CB C -10.542 9.638 7.976 1.00 . A A . 79 TYR CB 1 1
17 32539 1 1 79 TYR CD1 C -10.973 9.436 10.455 1.00 . A A . 79 TYR CD1 1 1
17 32540 1 1 79 TYR CD2 C -11.943 7.807 9.011 1.00 . A A . 79 TYR CD2 1 1
17 32541 1 1 79 TYR CE1 C -11.540 8.807 11.546 1.00 . A A . 79 TYR CE1 1 1
17 32542 1 1 79 TYR CE2 C -12.512 7.175 10.096 1.00 . A A . 79 TYR CE2 1 1
17 32543 1 1 79 TYR CG C -11.163 8.948 9.169 1.00 . A A . 79 TYR CG 1 1
17 32544 1 1 79 TYR CZ C -12.308 7.678 11.362 1.00 . A A . 79 TYR CZ 1 1
17 32545 1 1 79 TYR H H -12.837 9.789 6.538 1.00 . A A . 79 TYR H 1 1
17 32546 1 1 79 TYR HA H -11.329 11.605 8.319 1.00 . A A . 79 TYR HA 1 1
17 32547 1 1 79 TYR HB2 H -10.507 8.925 7.167 1.00 . A A . 79 TYR HB2 1 1
17 32548 1 1 79 TYR HB3 H -9.533 9.918 8.241 1.00 . A A . 79 TYR HB3 1 1
17 32549 1 1 79 TYR HD1 H -10.372 10.321 10.599 1.00 . A A . 79 TYR HD1 1 1
17 32550 1 1 79 TYR HD2 H -12.103 7.413 8.019 1.00 . A A . 79 TYR HD2 1 1
17 32551 1 1 79 TYR HE1 H -11.380 9.201 12.541 1.00 . A A . 79 TYR HE1 1 1
17 32552 1 1 79 TYR HE2 H -13.115 6.289 9.952 1.00 . A A . 79 TYR HE2 1 1
17 32553 1 1 79 TYR HH H -13.298 7.710 13.010 1.00 . A A . 79 TYR HH 1 1
17 32554 1 1 79 TYR N N -12.671 10.547 7.138 1.00 . A A . 79 TYR N 1 1
17 32555 1 1 79 TYR O O -9.479 12.049 6.472 1.00 . A A . 79 TYR O 1 1
17 32556 1 1 79 TYR OH O -12.877 7.053 12.445 1.00 . A A . 79 TYR OH 1 1
17 32557 1 1 80 ALA C C -9.370 11.225 3.437 1.00 . A A . 80 ALA C 1 1
17 32558 1 1 80 ALA CA C -10.654 11.942 3.878 1.00 . A A . 80 ALA CA 1 1
17 32559 1 1 80 ALA CB C -10.428 13.448 3.980 1.00 . A A . 80 ALA CB 1 1
17 32560 1 1 80 ALA H H -12.055 10.928 5.105 1.00 . A A . 80 ALA H 1 1
17 32561 1 1 80 ALA HA H -11.403 11.773 3.118 1.00 . A A . 80 ALA HA 1 1
17 32562 1 1 80 ALA HB1 H -11.340 13.929 4.305 1.00 . A A . 80 ALA HB1 1 1
17 32563 1 1 80 ALA HB2 H -10.143 13.830 3.011 1.00 . A A . 80 ALA HB2 1 1
17 32564 1 1 80 ALA HB3 H -9.641 13.650 4.692 1.00 . A A . 80 ALA HB3 1 1
17 32565 1 1 80 ALA N N -11.198 11.398 5.139 1.00 . A A . 80 ALA N 1 1
17 32566 1 1 80 ALA O O -8.801 11.542 2.391 1.00 . A A . 80 ALA O 1 1
17 32567 1 1 81 ASN C C -8.081 8.053 3.716 1.00 . A A . 81 ASN C 1 1
17 32568 1 1 81 ASN CA C -7.731 9.505 3.915 1.00 . A A . 81 ASN CA 1 1
17 32569 1 1 81 ASN CB C -6.684 9.631 5.026 1.00 . A A . 81 ASN CB 1 1
17 32570 1 1 81 ASN CG C -6.169 11.050 5.217 1.00 . A A . 81 ASN CG 1 1
17 32571 1 1 81 ASN H H -9.417 10.066 5.052 1.00 . A A . 81 ASN H 1 1
17 32572 1 1 81 ASN HA H -7.321 9.897 2.998 1.00 . A A . 81 ASN HA 1 1
17 32573 1 1 81 ASN HB2 H -7.118 9.296 5.953 1.00 . A A . 81 ASN HB2 1 1
17 32574 1 1 81 ASN HB3 H -5.845 8.992 4.786 1.00 . A A . 81 ASN HB3 1 1
17 32575 1 1 81 ASN HD21 H -6.329 11.422 3.268 1.00 . A A . 81 ASN HD21 1 1
17 32576 1 1 81 ASN HD22 H -5.750 12.727 4.241 1.00 . A A . 81 ASN HD22 1 1
17 32577 1 1 81 ASN N N -8.926 10.268 4.230 1.00 . A A . 81 ASN N 1 1
17 32578 1 1 81 ASN ND2 N -6.070 11.806 4.134 1.00 . A A . 81 ASN ND2 1 1
17 32579 1 1 81 ASN O O -8.790 7.458 4.528 1.00 . A A . 81 ASN O 1 1
17 32580 1 1 81 ASN OD1 O -5.846 11.459 6.334 1.00 . A A . 81 ASN OD1 1 1
17 32581 1 1 82 HIS C C -7.200 5.174 3.359 1.00 . A A . 82 HIS C 1 1
17 32582 1 1 82 HIS CA C -7.816 6.096 2.309 1.00 . A A . 82 HIS CA 1 1
17 32583 1 1 82 HIS CB C -7.246 5.782 0.920 1.00 . A A . 82 HIS CB 1 1
17 32584 1 1 82 HIS CD2 C -8.653 3.696 0.270 1.00 . A A . 82 HIS CD2 1 1
17 32585 1 1 82 HIS CE1 C -7.012 2.349 -0.260 1.00 . A A . 82 HIS CE1 1 1
17 32586 1 1 82 HIS CG C -7.499 4.375 0.458 1.00 . A A . 82 HIS CG 1 1
17 32587 1 1 82 HIS H H -7.013 8.031 2.057 1.00 . A A . 82 HIS H 1 1
17 32588 1 1 82 HIS HA H -8.882 5.939 2.290 1.00 . A A . 82 HIS HA 1 1
17 32589 1 1 82 HIS HB2 H -7.694 6.450 0.201 1.00 . A A . 82 HIS HB2 1 1
17 32590 1 1 82 HIS HB3 H -6.178 5.941 0.933 1.00 . A A . 82 HIS HB3 1 1
17 32591 1 1 82 HIS HD2 H -9.649 4.065 0.454 1.00 . A A . 82 HIS HD2 1 1
17 32592 1 1 82 HIS HE1 H -6.459 1.480 -0.585 1.00 . A A . 82 HIS HE1 1 1
17 32593 1 1 82 HIS HE2 H -8.947 1.701 -0.318 1.00 . A A . 82 HIS HE2 1 1
17 32594 1 1 82 HIS N N -7.576 7.487 2.647 1.00 . A A . 82 HIS N 1 1
17 32595 1 1 82 HIS ND1 N -6.488 3.500 0.115 1.00 . A A . 82 HIS ND1 1 1
17 32596 1 1 82 HIS NE2 N -8.318 2.444 -0.175 1.00 . A A . 82 HIS NE2 1 1
17 32597 1 1 82 HIS O O -7.759 4.125 3.681 1.00 . A A . 82 HIS O 1 1
17 32598 1 1 83 SER C C -6.233 4.601 6.143 1.00 . A A . 83 SER C 1 1
17 32599 1 1 83 SER CA C -5.353 4.792 4.893 1.00 . A A . 83 SER CA 1 1
17 32600 1 1 83 SER CB C -4.036 5.494 5.258 1.00 . A A . 83 SER CB 1 1
17 32601 1 1 83 SER H H -5.658 6.420 3.576 1.00 . A A . 83 SER H 1 1
17 32602 1 1 83 SER HA H -5.127 3.825 4.469 1.00 . A A . 83 SER HA 1 1
17 32603 1 1 83 SER HB2 H -3.434 5.607 4.368 1.00 . A A . 83 SER HB2 1 1
17 32604 1 1 83 SER HB3 H -4.254 6.469 5.667 1.00 . A A . 83 SER HB3 1 1
17 32605 1 1 83 SER HG H -2.431 5.174 6.309 1.00 . A A . 83 SER HG 1 1
17 32606 1 1 83 SER N N -6.051 5.574 3.884 1.00 . A A . 83 SER N 1 1
17 32607 1 1 83 SER O O -6.433 3.476 6.606 1.00 . A A . 83 SER O 1 1
17 32608 1 1 83 SER OG O -3.293 4.757 6.203 1.00 . A A . 83 SER OG 1 1
17 32609 1 1 84 SER C C -8.963 4.917 7.476 1.00 . A A . 84 SER C 1 1
17 32610 1 1 84 SER CA C -7.663 5.647 7.820 1.00 . A A . 84 SER CA 1 1
17 32611 1 1 84 SER CB C -7.965 7.062 8.303 1.00 . A A . 84 SER CB 1 1
17 32612 1 1 84 SER H H -6.593 6.566 6.246 1.00 . A A . 84 SER H 1 1
17 32613 1 1 84 SER HA H -7.152 5.104 8.603 1.00 . A A . 84 SER HA 1 1
17 32614 1 1 84 SER HB2 H -8.580 7.569 7.572 1.00 . A A . 84 SER HB2 1 1
17 32615 1 1 84 SER HB3 H -8.493 7.012 9.243 1.00 . A A . 84 SER HB3 1 1
17 32616 1 1 84 SER HG H -6.602 7.920 9.429 1.00 . A A . 84 SER HG 1 1
17 32617 1 1 84 SER N N -6.784 5.696 6.653 1.00 . A A . 84 SER N 1 1
17 32618 1 1 84 SER O O -9.515 4.175 8.287 1.00 . A A . 84 SER O 1 1
17 32619 1 1 84 SER OG O -6.766 7.803 8.485 1.00 . A A . 84 SER OG 1 1
17 32620 1 1 85 TYR C C -10.564 3.010 5.739 1.00 . A A . 85 TYR C 1 1
17 32621 1 1 85 TYR CA C -10.633 4.535 5.720 1.00 . A A . 85 TYR CA 1 1
17 32622 1 1 85 TYR CB C -10.805 5.046 4.277 1.00 . A A . 85 TYR CB 1 1
17 32623 1 1 85 TYR CD1 C -13.099 4.539 3.358 1.00 . A A . 85 TYR CD1 1 1
17 32624 1 1 85 TYR CD2 C -11.268 3.242 2.579 1.00 . A A . 85 TYR CD2 1 1
17 32625 1 1 85 TYR CE1 C -13.949 3.830 2.528 1.00 . A A . 85 TYR CE1 1 1
17 32626 1 1 85 TYR CE2 C -12.105 2.527 1.755 1.00 . A A . 85 TYR CE2 1 1
17 32627 1 1 85 TYR CG C -11.751 4.258 3.397 1.00 . A A . 85 TYR CG 1 1
17 32628 1 1 85 TYR CZ C -13.446 2.826 1.730 1.00 . A A . 85 TYR CZ 1 1
17 32629 1 1 85 TYR H H -8.910 5.744 5.674 1.00 . A A . 85 TYR H 1 1
17 32630 1 1 85 TYR HA H -11.477 4.867 6.306 1.00 . A A . 85 TYR HA 1 1
17 32631 1 1 85 TYR HB2 H -11.173 6.059 4.311 1.00 . A A . 85 TYR HB2 1 1
17 32632 1 1 85 TYR HB3 H -9.834 5.049 3.801 1.00 . A A . 85 TYR HB3 1 1
17 32633 1 1 85 TYR HD1 H -13.494 5.324 3.987 1.00 . A A . 85 TYR HD1 1 1
17 32634 1 1 85 TYR HD2 H -10.214 3.012 2.604 1.00 . A A . 85 TYR HD2 1 1
17 32635 1 1 85 TYR HE1 H -15.002 4.062 2.510 1.00 . A A . 85 TYR HE1 1 1
17 32636 1 1 85 TYR HE2 H -11.703 1.740 1.132 1.00 . A A . 85 TYR HE2 1 1
17 32637 1 1 85 TYR HH H -14.038 1.199 0.892 1.00 . A A . 85 TYR HH 1 1
17 32638 1 1 85 TYR N N -9.418 5.139 6.255 1.00 . A A . 85 TYR N 1 1
17 32639 1 1 85 TYR O O -11.469 2.343 6.233 1.00 . A A . 85 TYR O 1 1
17 32640 1 1 85 TYR OH O -14.288 2.127 0.901 1.00 . A A . 85 TYR OH 1 1
17 32641 1 1 86 LEU C C -9.144 0.417 6.502 1.00 . A A . 86 LEU C 1 1
17 32642 1 1 86 LEU CA C -9.315 1.057 5.115 1.00 . A A . 86 LEU CA 1 1
17 32643 1 1 86 LEU CB C -8.129 0.766 4.207 1.00 . A A . 86 LEU CB 1 1
17 32644 1 1 86 LEU CD1 C -9.066 -1.368 3.321 1.00 . A A . 86 LEU CD1 1 1
17 32645 1 1 86 LEU CD2 C -6.647 -0.829 3.021 1.00 . A A . 86 LEU CD2 1 1
17 32646 1 1 86 LEU CG C -7.847 -0.693 3.934 1.00 . A A . 86 LEU CG 1 1
17 32647 1 1 86 LEU H H -8.776 3.044 4.861 1.00 . A A . 86 LEU H 1 1
17 32648 1 1 86 LEU HA H -10.205 0.650 4.659 1.00 . A A . 86 LEU HA 1 1
17 32649 1 1 86 LEU HB2 H -8.298 1.260 3.261 1.00 . A A . 86 LEU HB2 1 1
17 32650 1 1 86 LEU HB3 H -7.248 1.198 4.660 1.00 . A A . 86 LEU HB3 1 1
17 32651 1 1 86 LEU HD11 H -9.355 -0.842 2.423 1.00 . A A . 86 LEU HD11 1 1
17 32652 1 1 86 LEU HD12 H -9.880 -1.350 4.029 1.00 . A A . 86 LEU HD12 1 1
17 32653 1 1 86 LEU HD13 H -8.823 -2.391 3.075 1.00 . A A . 86 LEU HD13 1 1
17 32654 1 1 86 LEU HD21 H -6.834 -0.286 2.105 1.00 . A A . 86 LEU HD21 1 1
17 32655 1 1 86 LEU HD22 H -6.482 -1.871 2.794 1.00 . A A . 86 LEU HD22 1 1
17 32656 1 1 86 LEU HD23 H -5.775 -0.421 3.508 1.00 . A A . 86 LEU HD23 1 1
17 32657 1 1 86 LEU HG H -7.622 -1.161 4.872 1.00 . A A . 86 LEU HG 1 1
17 32658 1 1 86 LEU N N -9.490 2.472 5.210 1.00 . A A . 86 LEU N 1 1
17 32659 1 1 86 LEU O O -9.682 -0.661 6.775 1.00 . A A . 86 LEU O 1 1
17 32660 1 1 87 ARG C C -9.404 0.587 9.595 1.00 . A A . 87 ARG C 1 1
17 32661 1 1 87 ARG CA C -8.139 0.605 8.726 1.00 . A A . 87 ARG CA 1 1
17 32662 1 1 87 ARG CB C -7.044 1.442 9.394 1.00 . A A . 87 ARG CB 1 1
17 32663 1 1 87 ARG CD C -4.638 2.179 9.383 1.00 . A A . 87 ARG CD 1 1
17 32664 1 1 87 ARG CG C -5.678 1.278 8.744 1.00 . A A . 87 ARG CG 1 1
17 32665 1 1 87 ARG CZ C -2.281 2.833 8.981 1.00 . A A . 87 ARG CZ 1 1
17 32666 1 1 87 ARG H H -8.031 1.966 7.103 1.00 . A A . 87 ARG H 1 1
17 32667 1 1 87 ARG HA H -7.783 -0.412 8.634 1.00 . A A . 87 ARG HA 1 1
17 32668 1 1 87 ARG HB2 H -7.324 2.486 9.343 1.00 . A A . 87 ARG HB2 1 1
17 32669 1 1 87 ARG HB3 H -6.966 1.150 10.430 1.00 . A A . 87 ARG HB3 1 1
17 32670 1 1 87 ARG HD2 H -4.958 3.206 9.278 1.00 . A A . 87 ARG HD2 1 1
17 32671 1 1 87 ARG HD3 H -4.559 1.930 10.432 1.00 . A A . 87 ARG HD3 1 1
17 32672 1 1 87 ARG HE H -3.219 1.273 8.134 1.00 . A A . 87 ARG HE 1 1
17 32673 1 1 87 ARG HG2 H -5.360 0.250 8.852 1.00 . A A . 87 ARG HG2 1 1
17 32674 1 1 87 ARG HG3 H -5.756 1.521 7.695 1.00 . A A . 87 ARG HG3 1 1
17 32675 1 1 87 ARG HH11 H -3.238 4.014 10.333 1.00 . A A . 87 ARG HH11 1 1
17 32676 1 1 87 ARG HH12 H -1.595 4.447 9.994 1.00 . A A . 87 ARG HH12 1 1
17 32677 1 1 87 ARG HH21 H -1.037 1.850 7.718 1.00 . A A . 87 ARG HH21 1 1
17 32678 1 1 87 ARG HH22 H -0.350 3.222 8.526 1.00 . A A . 87 ARG HH22 1 1
17 32679 1 1 87 ARG N N -8.408 1.100 7.376 1.00 . A A . 87 ARG N 1 1
17 32680 1 1 87 ARG NE N -3.323 2.027 8.758 1.00 . A A . 87 ARG NE 1 1
17 32681 1 1 87 ARG NH1 N -2.382 3.842 9.838 1.00 . A A . 87 ARG NH1 1 1
17 32682 1 1 87 ARG NH2 N -1.133 2.617 8.359 1.00 . A A . 87 ARG NH2 1 1
17 32683 1 1 87 ARG O O -9.464 -0.123 10.592 1.00 . A A . 87 ARG O 1 1
17 32684 1 1 88 ALA C C -12.403 0.099 9.961 1.00 . A A . 88 ALA C 1 1
17 32685 1 1 88 ALA CA C -11.667 1.445 9.956 1.00 . A A . 88 ALA CA 1 1
17 32686 1 1 88 ALA CB C -12.560 2.532 9.378 1.00 . A A . 88 ALA CB 1 1
17 32687 1 1 88 ALA H H -10.297 1.919 8.404 1.00 . A A . 88 ALA H 1 1
17 32688 1 1 88 ALA HA H -11.427 1.712 10.975 1.00 . A A . 88 ALA HA 1 1
17 32689 1 1 88 ALA HB1 H -13.441 2.636 9.992 1.00 . A A . 88 ALA HB1 1 1
17 32690 1 1 88 ALA HB2 H -12.848 2.260 8.374 1.00 . A A . 88 ALA HB2 1 1
17 32691 1 1 88 ALA HB3 H -12.023 3.470 9.359 1.00 . A A . 88 ALA HB3 1 1
17 32692 1 1 88 ALA N N -10.406 1.372 9.210 1.00 . A A . 88 ALA N 1 1
17 32693 1 1 88 ALA O O -13.152 -0.203 10.885 1.00 . A A . 88 ALA O 1 1
17 32694 1 1 89 LEU C C -12.238 -3.064 9.756 1.00 . A A . 89 LEU C 1 1
17 32695 1 1 89 LEU CA C -12.799 -2.025 8.780 1.00 . A A . 89 LEU CA 1 1
17 32696 1 1 89 LEU CB C -12.659 -2.532 7.331 1.00 . A A . 89 LEU CB 1 1
17 32697 1 1 89 LEU CD1 C -13.512 -0.471 6.135 1.00 . A A . 89 LEU CD1 1 1
17 32698 1 1 89 LEU CD2 C -13.494 -2.679 4.967 1.00 . A A . 89 LEU CD2 1 1
17 32699 1 1 89 LEU CG C -13.661 -1.974 6.304 1.00 . A A . 89 LEU CG 1 1
17 32700 1 1 89 LEU H H -11.499 -0.429 8.263 1.00 . A A . 89 LEU H 1 1
17 32701 1 1 89 LEU HA H -13.846 -1.894 8.996 1.00 . A A . 89 LEU HA 1 1
17 32702 1 1 89 LEU HB2 H -11.664 -2.289 6.988 1.00 . A A . 89 LEU HB2 1 1
17 32703 1 1 89 LEU HB3 H -12.758 -3.606 7.343 1.00 . A A . 89 LEU HB3 1 1
17 32704 1 1 89 LEU HD11 H -12.510 -0.242 5.801 1.00 . A A . 89 LEU HD11 1 1
17 32705 1 1 89 LEU HD12 H -13.700 0.019 7.078 1.00 . A A . 89 LEU HD12 1 1
17 32706 1 1 89 LEU HD13 H -14.226 -0.120 5.400 1.00 . A A . 89 LEU HD13 1 1
17 32707 1 1 89 LEU HD21 H -12.503 -2.493 4.580 1.00 . A A . 89 LEU HD21 1 1
17 32708 1 1 89 LEU HD22 H -14.231 -2.307 4.268 1.00 . A A . 89 LEU HD22 1 1
17 32709 1 1 89 LEU HD23 H -13.630 -3.742 5.102 1.00 . A A . 89 LEU HD23 1 1
17 32710 1 1 89 LEU HG H -14.663 -2.167 6.658 1.00 . A A . 89 LEU HG 1 1
17 32711 1 1 89 LEU N N -12.148 -0.714 8.940 1.00 . A A . 89 LEU N 1 1
17 32712 1 1 89 LEU O O -12.712 -4.209 9.808 1.00 . A A . 89 LEU O 1 1
17 32713 1 1 90 ARG C C -11.506 -4.205 12.439 1.00 . A A . 90 ARG C 1 1
17 32714 1 1 90 ARG CA C -10.527 -3.542 11.442 1.00 . A A . 90 ARG CA 1 1
17 32715 1 1 90 ARG CB C -9.457 -2.732 12.193 1.00 . A A . 90 ARG CB 1 1
17 32716 1 1 90 ARG CD C -8.951 -0.902 13.849 1.00 . A A . 90 ARG CD 1 1
17 32717 1 1 90 ARG CG C -9.965 -1.945 13.398 1.00 . A A . 90 ARG CG 1 1
17 32718 1 1 90 ARG CZ C -6.701 -0.960 14.905 1.00 . A A . 90 ARG CZ 1 1
17 32719 1 1 90 ARG H H -10.899 -1.743 10.396 1.00 . A A . 90 ARG H 1 1
17 32720 1 1 90 ARG HA H -10.033 -4.319 10.878 1.00 . A A . 90 ARG HA 1 1
17 32721 1 1 90 ARG HB2 H -8.692 -3.409 12.543 1.00 . A A . 90 ARG HB2 1 1
17 32722 1 1 90 ARG HB3 H -9.012 -2.031 11.503 1.00 . A A . 90 ARG HB3 1 1
17 32723 1 1 90 ARG HD2 H -8.867 -0.145 13.082 1.00 . A A . 90 ARG HD2 1 1
17 32724 1 1 90 ARG HD3 H -9.304 -0.447 14.764 1.00 . A A . 90 ARG HD3 1 1
17 32725 1 1 90 ARG HE H -7.395 -2.288 13.565 1.00 . A A . 90 ARG HE 1 1
17 32726 1 1 90 ARG HG2 H -10.893 -1.449 13.145 1.00 . A A . 90 ARG HG2 1 1
17 32727 1 1 90 ARG HG3 H -10.141 -2.632 14.210 1.00 . A A . 90 ARG HG3 1 1
17 32728 1 1 90 ARG HH11 H -7.896 0.516 15.623 1.00 . A A . 90 ARG HH11 1 1
17 32729 1 1 90 ARG HH12 H -6.292 0.483 16.269 1.00 . A A . 90 ARG HH12 1 1
17 32730 1 1 90 ARG HH21 H -5.261 -2.306 14.413 1.00 . A A . 90 ARG HH21 1 1
17 32731 1 1 90 ARG HH22 H -4.793 -1.115 15.578 1.00 . A A . 90 ARG HH22 1 1
17 32732 1 1 90 ARG N N -11.211 -2.669 10.492 1.00 . A A . 90 ARG N 1 1
17 32733 1 1 90 ARG NE N -7.625 -1.481 14.088 1.00 . A A . 90 ARG NE 1 1
17 32734 1 1 90 ARG NH1 N -6.988 0.097 15.657 1.00 . A A . 90 ARG NH1 1 1
17 32735 1 1 90 ARG NH2 N -5.492 -1.504 14.972 1.00 . A A . 90 ARG NH2 1 1
17 32736 1 1 90 ARG O O -12.437 -3.572 12.946 1.00 . A A . 90 ARG O 1 1
17 32737 1 1 91 GLU C C -11.705 -5.956 15.077 1.00 . A A . 91 GLU C 1 1
17 32738 1 1 91 GLU CA C -12.089 -6.257 13.647 1.00 . A A . 91 GLU CA 1 1
17 32739 1 1 91 GLU CB C -11.952 -7.755 13.367 1.00 . A A . 91 GLU CB 1 1
17 32740 1 1 91 GLU CD C -12.381 -9.660 11.754 1.00 . A A . 91 GLU CD 1 1
17 32741 1 1 91 GLU CG C -12.508 -8.173 12.014 1.00 . A A . 91 GLU CG 1 1
17 32742 1 1 91 GLU H H -10.506 -5.924 12.278 1.00 . A A . 91 GLU H 1 1
17 32743 1 1 91 GLU HA H -13.131 -5.977 13.530 1.00 . A A . 91 GLU HA 1 1
17 32744 1 1 91 GLU HB2 H -10.905 -8.022 13.406 1.00 . A A . 91 GLU HB2 1 1
17 32745 1 1 91 GLU HB3 H -12.480 -8.303 14.134 1.00 . A A . 91 GLU HB3 1 1
17 32746 1 1 91 GLU HG2 H -13.552 -7.908 11.968 1.00 . A A . 91 GLU HG2 1 1
17 32747 1 1 91 GLU HG3 H -11.967 -7.642 11.245 1.00 . A A . 91 GLU HG3 1 1
17 32748 1 1 91 GLU N N -11.267 -5.483 12.714 1.00 . A A . 91 GLU N 1 1
17 32749 1 1 91 GLU O O -12.260 -6.525 16.010 1.00 . A A . 91 GLU O 1 1
17 32750 1 1 91 GLU OE1 O -11.254 -10.198 11.828 1.00 . A A . 91 GLU OE1 1 1
17 32751 1 1 91 GLU OE2 O -13.417 -10.305 11.482 1.00 . A A . 91 GLU OE2 1 1
17 32752 1 1 92 HIS C C -11.434 -3.819 17.220 1.00 . A A . 92 HIS C 1 1
17 32753 1 1 92 HIS CA C -10.326 -4.632 16.569 1.00 . A A . 92 HIS CA 1 1
17 32754 1 1 92 HIS CB C -9.022 -3.832 16.513 1.00 . A A . 92 HIS CB 1 1
17 32755 1 1 92 HIS CD2 C -7.048 -5.512 16.740 1.00 . A A . 92 HIS CD2 1 1
17 32756 1 1 92 HIS CE1 C -6.340 -5.454 14.668 1.00 . A A . 92 HIS CE1 1 1
17 32757 1 1 92 HIS CG C -7.842 -4.644 16.065 1.00 . A A . 92 HIS CG 1 1
17 32758 1 1 92 HIS H H -10.311 -4.677 14.454 1.00 . A A . 92 HIS H 1 1
17 32759 1 1 92 HIS HA H -10.169 -5.524 17.159 1.00 . A A . 92 HIS HA 1 1
17 32760 1 1 92 HIS HB2 H -9.135 -3.004 15.828 1.00 . A A . 92 HIS HB2 1 1
17 32761 1 1 92 HIS HB3 H -8.803 -3.445 17.497 1.00 . A A . 92 HIS HB3 1 1
17 32762 1 1 92 HIS HD2 H -7.125 -5.775 17.787 1.00 . A A . 92 HIS HD2 1 1
17 32763 1 1 92 HIS HE1 H -5.775 -5.652 13.770 1.00 . A A . 92 HIS HE1 1 1
17 32764 1 1 92 HIS HE2 H -5.323 -6.518 16.087 1.00 . A A . 92 HIS HE2 1 1
17 32765 1 1 92 HIS N N -10.747 -5.056 15.245 1.00 . A A . 92 HIS N 1 1
17 32766 1 1 92 HIS ND1 N -7.370 -4.630 14.769 1.00 . A A . 92 HIS ND1 1 1
17 32767 1 1 92 HIS NE2 N -6.125 -5.998 15.847 1.00 . A A . 92 HIS NE2 1 1
17 32768 1 1 92 HIS O O -11.433 -3.613 18.428 1.00 . A A . 92 HIS O 1 1
17 32769 1 1 93 GLY C C -14.374 -3.677 17.696 1.00 . A A . 93 GLY C 1 1
17 32770 1 1 93 GLY CA C -13.550 -2.677 16.918 1.00 . A A . 93 GLY CA 1 1
17 32771 1 1 93 GLY H H -12.261 -3.430 15.422 1.00 . A A . 93 GLY H 1 1
17 32772 1 1 93 GLY HA2 H -13.247 -1.868 17.568 1.00 . A A . 93 GLY HA2 1 1
17 32773 1 1 93 GLY HA3 H -14.144 -2.289 16.106 1.00 . A A . 93 GLY HA3 1 1
17 32774 1 1 93 GLY N N -12.375 -3.335 16.390 1.00 . A A . 93 GLY N 1 1
17 32775 1 1 93 GLY O O -14.873 -3.377 18.777 1.00 . A A . 93 GLY O 1 1
17 32776 1 1 94 THR C C -16.505 -5.884 18.304 1.00 . A A . 94 THR C 1 1
17 32777 1 1 94 THR CA C -15.098 -6.071 17.717 1.00 . A A . 94 THR CA 1 1
17 32778 1 1 94 THR CB C -14.129 -6.627 18.776 1.00 . A A . 94 THR CB 1 1
17 32779 1 1 94 THR CG2 C -14.158 -5.826 20.073 1.00 . A A . 94 THR CG2 1 1
17 32780 1 1 94 THR H H -14.197 -4.949 16.173 1.00 . A A . 94 THR H 1 1
17 32781 1 1 94 THR HA H -15.172 -6.816 16.938 1.00 . A A . 94 THR HA 1 1
17 32782 1 1 94 THR HB H -13.160 -6.520 18.330 1.00 . A A . 94 THR HB 1 1
17 32783 1 1 94 THR HG1 H -14.242 -8.527 18.261 1.00 . A A . 94 THR HG1 1 1
17 32784 1 1 94 THR HG21 H -13.833 -4.814 19.858 1.00 . A A . 94 THR HG21 1 1
17 32785 1 1 94 THR HG22 H -13.494 -6.277 20.794 1.00 . A A . 94 THR HG22 1 1
17 32786 1 1 94 THR HG23 H -15.165 -5.804 20.463 1.00 . A A . 94 THR HG23 1 1
17 32787 1 1 94 THR N N -14.514 -4.870 17.093 1.00 . A A . 94 THR N 1 1
17 32788 1 1 94 THR O O -17.208 -4.940 17.983 1.00 . A A . 94 THR O 1 1
17 32789 1 1 94 THR OG1 O -14.414 -8.006 19.057 1.00 . A A . 94 THR OG1 1 1
17 32790 1 1 95 ILE C C -18.194 -5.788 20.878 1.00 . A A . 95 ILE C 1 1
17 32791 1 1 95 ILE CA C -18.208 -6.813 19.772 1.00 . A A . 95 ILE CA 1 1
17 32792 1 1 95 ILE CB C -18.580 -8.200 20.357 1.00 . A A . 95 ILE CB 1 1
17 32793 1 1 95 ILE CD1 C -18.806 -10.661 19.735 1.00 . A A . 95 ILE CD1 1 1
17 32794 1 1 95 ILE CG1 C -18.648 -9.242 19.237 1.00 . A A . 95 ILE CG1 1 1
17 32795 1 1 95 ILE CG2 C -19.909 -8.134 21.107 1.00 . A A . 95 ILE CG2 1 1
17 32796 1 1 95 ILE H H -16.305 -7.591 19.319 1.00 . A A . 95 ILE H 1 1
17 32797 1 1 95 ILE HA H -18.952 -6.537 19.044 1.00 . A A . 95 ILE HA 1 1
17 32798 1 1 95 ILE HB H -17.811 -8.488 21.059 1.00 . A A . 95 ILE HB 1 1
17 32799 1 1 95 ILE HD11 H -19.718 -10.745 20.307 1.00 . A A . 95 ILE HD11 1 1
17 32800 1 1 95 ILE HD12 H -17.965 -10.918 20.362 1.00 . A A . 95 ILE HD12 1 1
17 32801 1 1 95 ILE HD13 H -18.851 -11.332 18.891 1.00 . A A . 95 ILE HD13 1 1
17 32802 1 1 95 ILE HG12 H -19.491 -9.020 18.599 1.00 . A A . 95 ILE HG12 1 1
17 32803 1 1 95 ILE HG13 H -17.741 -9.189 18.655 1.00 . A A . 95 ILE HG13 1 1
17 32804 1 1 95 ILE HG21 H -19.845 -7.386 21.883 1.00 . A A . 95 ILE HG21 1 1
17 32805 1 1 95 ILE HG22 H -20.116 -9.095 21.554 1.00 . A A . 95 ILE HG22 1 1
17 32806 1 1 95 ILE HG23 H -20.704 -7.879 20.421 1.00 . A A . 95 ILE HG23 1 1
17 32807 1 1 95 ILE N N -16.915 -6.844 19.130 1.00 . A A . 95 ILE N 1 1
17 32808 1 1 95 ILE O O -17.624 -6.014 21.951 1.00 . A A . 95 ILE O 1 1
17 32809 1 1 96 TYR C C -20.244 -3.405 22.061 1.00 . A A . 96 TYR C 1 1
17 32810 1 1 96 TYR CA C -18.825 -3.589 21.552 1.00 . A A . 96 TYR CA 1 1
17 32811 1 1 96 TYR CB C -18.331 -2.290 20.914 1.00 . A A . 96 TYR CB 1 1
17 32812 1 1 96 TYR CD1 C -18.436 -0.661 22.827 1.00 . A A . 96 TYR CD1 1 1
17 32813 1 1 96 TYR CD2 C -16.305 -1.281 21.975 1.00 . A A . 96 TYR CD2 1 1
17 32814 1 1 96 TYR CE1 C -17.833 0.136 23.775 1.00 . A A . 96 TYR CE1 1 1
17 32815 1 1 96 TYR CE2 C -15.688 -0.497 22.924 1.00 . A A . 96 TYR CE2 1 1
17 32816 1 1 96 TYR CG C -17.682 -1.376 21.910 1.00 . A A . 96 TYR CG 1 1
17 32817 1 1 96 TYR CZ C -16.458 0.213 23.821 1.00 . A A . 96 TYR CZ 1 1
17 32818 1 1 96 TYR H H -19.233 -4.542 19.735 1.00 . A A . 96 TYR H 1 1
17 32819 1 1 96 TYR HA H -18.179 -3.843 22.376 1.00 . A A . 96 TYR HA 1 1
17 32820 1 1 96 TYR HB2 H -17.602 -2.524 20.152 1.00 . A A . 96 TYR HB2 1 1
17 32821 1 1 96 TYR HB3 H -19.163 -1.770 20.463 1.00 . A A . 96 TYR HB3 1 1
17 32822 1 1 96 TYR HD1 H -19.514 -0.724 22.784 1.00 . A A . 96 TYR HD1 1 1
17 32823 1 1 96 TYR HD2 H -15.711 -1.832 21.256 1.00 . A A . 96 TYR HD2 1 1
17 32824 1 1 96 TYR HE1 H -18.438 0.691 24.477 1.00 . A A . 96 TYR HE1 1 1
17 32825 1 1 96 TYR HE2 H -14.612 -0.436 22.958 1.00 . A A . 96 TYR HE2 1 1
17 32826 1 1 96 TYR HH H -16.203 0.725 25.645 1.00 . A A . 96 TYR HH 1 1
17 32827 1 1 96 TYR N N -18.793 -4.658 20.607 1.00 . A A . 96 TYR N 1 1
17 32828 1 1 96 TYR O O -21.186 -3.332 21.260 1.00 . A A . 96 TYR O 1 1
17 32829 1 1 96 TYR OH O -15.853 0.979 24.781 1.00 . A A . 96 TYR OH 1 1
17 32830 1 1 97 CYS C C -22.608 -4.416 23.911 1.00 . A A . 97 CYS C 1 1
17 32831 1 1 97 CYS CA C -21.710 -3.174 24.047 1.00 . A A . 97 CYS CA 1 1
17 32832 1 1 97 CYS CB C -22.422 -1.923 23.494 1.00 . A A . 97 CYS CB 1 1
17 32833 1 1 97 CYS H H -19.608 -3.477 23.960 1.00 . A A . 97 CYS H 1 1
17 32834 1 1 97 CYS HA H -21.517 -3.019 25.098 1.00 . A A . 97 CYS HA 1 1
17 32835 1 1 97 CYS HB2 H -21.759 -1.075 23.578 1.00 . A A . 97 CYS HB2 1 1
17 32836 1 1 97 CYS HB3 H -22.650 -2.087 22.450 1.00 . A A . 97 CYS HB3 1 1
17 32837 1 1 97 CYS HG H -24.138 -2.351 25.332 1.00 . A A . 97 CYS HG 1 1
17 32838 1 1 97 CYS N N -20.400 -3.367 23.391 1.00 . A A . 97 CYS N 1 1
17 32839 1 1 97 CYS O O -23.343 -4.769 24.838 1.00 . A A . 97 CYS O 1 1
17 32840 1 1 97 CYS SG S -23.967 -1.495 24.335 1.00 . A A . 97 CYS SG 1 1
17 32841 1 1 98 GLY C C -23.283 -6.722 21.087 1.00 . A A . 98 GLY C 1 1
17 32842 1 1 98 GLY CA C -23.339 -6.252 22.531 1.00 . A A . 98 GLY CA 1 1
17 32843 1 1 98 GLY H H -21.909 -4.762 22.083 1.00 . A A . 98 GLY H 1 1
17 32844 1 1 98 GLY HA2 H -22.994 -7.054 23.169 1.00 . A A . 98 GLY HA2 1 1
17 32845 1 1 98 GLY HA3 H -24.365 -6.022 22.781 1.00 . A A . 98 GLY HA3 1 1
17 32846 1 1 98 GLY N N -22.530 -5.081 22.772 1.00 . A A . 98 GLY N 1 1
17 32847 1 1 98 GLY O O -23.649 -7.858 20.787 1.00 . A A . 98 GLY O 1 1
17 32848 1 1 99 ALA C C -21.388 -5.830 18.198 1.00 . A A . 99 ALA C 1 1
17 32849 1 1 99 ALA CA C -22.741 -6.209 18.776 1.00 . A A . 99 ALA CA 1 1
17 32850 1 1 99 ALA CB C -23.856 -5.525 17.998 1.00 . A A . 99 ALA CB 1 1
17 32851 1 1 99 ALA H H -22.537 -4.966 20.467 1.00 . A A . 99 ALA H 1 1
17 32852 1 1 99 ALA HA H -22.873 -7.279 18.692 1.00 . A A . 99 ALA HA 1 1
17 32853 1 1 99 ALA HB1 H -24.814 -5.871 18.354 1.00 . A A . 99 ALA HB1 1 1
17 32854 1 1 99 ALA HB2 H -23.752 -5.761 16.949 1.00 . A A . 99 ALA HB2 1 1
17 32855 1 1 99 ALA HB3 H -23.785 -4.455 18.131 1.00 . A A . 99 ALA HB3 1 1
17 32856 1 1 99 ALA N N -22.827 -5.859 20.188 1.00 . A A . 99 ALA N 1 1
17 32857 1 1 99 ALA O O -20.729 -4.923 18.699 1.00 . A A . 99 ALA O 1 1
17 32858 1 1 100 ALA C C -19.769 -4.944 15.731 1.00 . A A . 100 ALA C 1 1
17 32859 1 1 100 ALA CA C -19.699 -6.253 16.489 1.00 . A A . 100 ALA CA 1 1
17 32860 1 1 100 ALA CB C -19.304 -7.394 15.551 1.00 . A A . 100 ALA CB 1 1
17 32861 1 1 100 ALA H H -21.540 -7.257 16.813 1.00 . A A . 100 ALA H 1 1
17 32862 1 1 100 ALA HA H -18.937 -6.163 17.249 1.00 . A A . 100 ALA HA 1 1
17 32863 1 1 100 ALA HB1 H -18.357 -7.159 15.078 1.00 . A A . 100 ALA HB1 1 1
17 32864 1 1 100 ALA HB2 H -20.063 -7.525 14.795 1.00 . A A . 100 ALA HB2 1 1
17 32865 1 1 100 ALA HB3 H -19.200 -8.307 16.118 1.00 . A A . 100 ALA HB3 1 1
17 32866 1 1 100 ALA N N -20.973 -6.535 17.152 1.00 . A A . 100 ALA N 1 1
17 32867 1 1 100 ALA O O -20.847 -4.531 15.283 1.00 . A A . 100 ALA O 1 1
17 32868 1 1 101 ILE C C -18.526 -3.294 13.390 1.00 . A A . 101 ILE C 1 1
17 32869 1 1 101 ILE CA C -18.586 -3.039 14.884 1.00 . A A . 101 ILE CA 1 1
17 32870 1 1 101 ILE CB C -17.347 -2.206 15.292 1.00 . A A . 101 ILE CB 1 1
17 32871 1 1 101 ILE CD1 C -16.513 -0.965 17.371 1.00 . A A . 101 ILE CD1 1 1
17 32872 1 1 101 ILE CG1 C -17.139 -2.232 16.811 1.00 . A A . 101 ILE CG1 1 1
17 32873 1 1 101 ILE CG2 C -17.471 -0.776 14.793 1.00 . A A . 101 ILE CG2 1 1
17 32874 1 1 101 ILE H H -17.809 -4.676 15.943 1.00 . A A . 101 ILE H 1 1
17 32875 1 1 101 ILE HA H -19.480 -2.481 15.124 1.00 . A A . 101 ILE HA 1 1
17 32876 1 1 101 ILE HB H -16.488 -2.660 14.819 1.00 . A A . 101 ILE HB 1 1
17 32877 1 1 101 ILE HD11 H -15.540 -0.824 16.922 1.00 . A A . 101 ILE HD11 1 1
17 32878 1 1 101 ILE HD12 H -16.412 -1.046 18.442 1.00 . A A . 101 ILE HD12 1 1
17 32879 1 1 101 ILE HD13 H -17.139 -0.119 17.126 1.00 . A A . 101 ILE HD13 1 1
17 32880 1 1 101 ILE HG12 H -18.050 -2.448 17.336 1.00 . A A . 101 ILE HG12 1 1
17 32881 1 1 101 ILE HG13 H -16.448 -3.037 17.026 1.00 . A A . 101 ILE HG13 1 1
17 32882 1 1 101 ILE HG21 H -18.350 -0.323 15.226 1.00 . A A . 101 ILE HG21 1 1
17 32883 1 1 101 ILE HG22 H -17.542 -0.769 13.717 1.00 . A A . 101 ILE HG22 1 1
17 32884 1 1 101 ILE HG23 H -16.595 -0.222 15.105 1.00 . A A . 101 ILE HG23 1 1
17 32885 1 1 101 ILE N N -18.633 -4.298 15.574 1.00 . A A . 101 ILE N 1 1
17 32886 1 1 101 ILE O O -17.604 -3.947 12.896 1.00 . A A . 101 ILE O 1 1
17 32887 1 1 102 GLY C C -19.226 -1.777 10.485 1.00 . A A . 102 GLY C 1 1
17 32888 1 1 102 GLY CA C -19.585 -3.010 11.263 1.00 . A A . 102 GLY CA 1 1
17 32889 1 1 102 GLY H H -20.210 -2.276 13.136 1.00 . A A . 102 GLY H 1 1
17 32890 1 1 102 GLY HA2 H -18.908 -3.806 10.992 1.00 . A A . 102 GLY HA2 1 1
17 32891 1 1 102 GLY HA3 H -20.592 -3.302 11.006 1.00 . A A . 102 GLY HA3 1 1
17 32892 1 1 102 GLY N N -19.515 -2.799 12.684 1.00 . A A . 102 GLY N 1 1
17 32893 1 1 102 GLY O O -20.022 -0.841 10.393 1.00 . A A . 102 GLY O 1 1
17 32894 1 1 103 CYS C C -17.510 -1.087 7.676 1.00 . A A . 103 CYS C 1 1
17 32895 1 1 103 CYS CA C -17.573 -0.659 9.131 1.00 . A A . 103 CYS CA 1 1
17 32896 1 1 103 CYS CB C -16.196 -0.215 9.597 1.00 . A A . 103 CYS CB 1 1
17 32897 1 1 103 CYS H H -17.432 -2.527 10.078 1.00 . A A . 103 CYS H 1 1
17 32898 1 1 103 CYS HA H -18.269 0.157 9.240 1.00 . A A . 103 CYS HA 1 1
17 32899 1 1 103 CYS HB2 H -15.471 -0.941 9.273 1.00 . A A . 103 CYS HB2 1 1
17 32900 1 1 103 CYS HB3 H -15.965 0.740 9.148 1.00 . A A . 103 CYS HB3 1 1
17 32901 1 1 103 CYS HG H -14.739 -0.071 11.669 1.00 . A A . 103 CYS HG 1 1
17 32902 1 1 103 CYS N N -18.032 -1.767 9.936 1.00 . A A . 103 CYS N 1 1
17 32903 1 1 103 CYS O O -16.677 -1.910 7.301 1.00 . A A . 103 CYS O 1 1
17 32904 1 1 103 CYS SG S -16.039 -0.039 11.393 1.00 . A A . 103 CYS SG 1 1
17 32905 1 1 104 VAL C C -18.061 0.291 4.598 1.00 . A A . 104 VAL C 1 1
17 32906 1 1 104 VAL CA C -18.442 -0.906 5.466 1.00 . A A . 104 VAL CA 1 1
17 32907 1 1 104 VAL CB C -19.848 -1.420 5.046 1.00 . A A . 104 VAL CB 1 1
17 32908 1 1 104 VAL CG1 C -20.210 -2.688 5.804 1.00 . A A . 104 VAL CG1 1 1
17 32909 1 1 104 VAL CG2 C -20.907 -0.345 5.261 1.00 . A A . 104 VAL CG2 1 1
17 32910 1 1 104 VAL H H -19.036 0.104 7.225 1.00 . A A . 104 VAL H 1 1
17 32911 1 1 104 VAL HA H -17.727 -1.698 5.303 1.00 . A A . 104 VAL HA 1 1
17 32912 1 1 104 VAL HB H -19.815 -1.656 3.994 1.00 . A A . 104 VAL HB 1 1
17 32913 1 1 104 VAL HG11 H -21.197 -3.015 5.512 1.00 . A A . 104 VAL HG11 1 1
17 32914 1 1 104 VAL HG12 H -20.195 -2.489 6.865 1.00 . A A . 104 VAL HG12 1 1
17 32915 1 1 104 VAL HG13 H -19.495 -3.465 5.574 1.00 . A A . 104 VAL HG13 1 1
17 32916 1 1 104 VAL HG21 H -21.878 -0.737 4.999 1.00 . A A . 104 VAL HG21 1 1
17 32917 1 1 104 VAL HG22 H -20.685 0.509 4.640 1.00 . A A . 104 VAL HG22 1 1
17 32918 1 1 104 VAL HG23 H -20.905 -0.044 6.298 1.00 . A A . 104 VAL HG23 1 1
17 32919 1 1 104 VAL N N -18.396 -0.554 6.871 1.00 . A A . 104 VAL N 1 1
17 32920 1 1 104 VAL O O -18.141 1.442 5.048 1.00 . A A . 104 VAL O 1 1
17 32921 1 1 105 PRO C C -18.519 1.939 2.079 1.00 . A A . 105 PRO C 1 1
17 32922 1 1 105 PRO CA C -17.293 1.100 2.399 1.00 . A A . 105 PRO CA 1 1
17 32923 1 1 105 PRO CB C -16.823 0.345 1.148 1.00 . A A . 105 PRO CB 1 1
17 32924 1 1 105 PRO CD C -17.406 -1.301 2.773 1.00 . A A . 105 PRO CD 1 1
17 32925 1 1 105 PRO CG C -16.493 -1.027 1.620 1.00 . A A . 105 PRO CG 1 1
17 32926 1 1 105 PRO HA H -16.503 1.738 2.770 1.00 . A A . 105 PRO HA 1 1
17 32927 1 1 105 PRO HB2 H -17.616 0.329 0.417 1.00 . A A . 105 PRO HB2 1 1
17 32928 1 1 105 PRO HB3 H -15.955 0.840 0.736 1.00 . A A . 105 PRO HB3 1 1
17 32929 1 1 105 PRO HD2 H -18.335 -1.730 2.426 1.00 . A A . 105 PRO HD2 1 1
17 32930 1 1 105 PRO HD3 H -16.929 -1.956 3.485 1.00 . A A . 105 PRO HD3 1 1
17 32931 1 1 105 PRO HG2 H -16.666 -1.741 0.830 1.00 . A A . 105 PRO HG2 1 1
17 32932 1 1 105 PRO HG3 H -15.461 -1.063 1.942 1.00 . A A . 105 PRO HG3 1 1
17 32933 1 1 105 PRO N N -17.621 0.036 3.349 1.00 . A A . 105 PRO N 1 1
17 32934 1 1 105 PRO O O -19.648 1.441 2.140 1.00 . A A . 105 PRO O 1 1
17 32935 1 1 106 TYR C C -20.239 3.590 0.288 1.00 . A A . 106 TYR C 1 1
17 32936 1 1 106 TYR CA C -19.409 4.108 1.461 1.00 . A A . 106 TYR CA 1 1
17 32937 1 1 106 TYR CB C -18.895 5.516 1.154 1.00 . A A . 106 TYR CB 1 1
17 32938 1 1 106 TYR CD1 C -20.668 7.112 1.975 1.00 . A A . 106 TYR CD1 1 1
17 32939 1 1 106 TYR CD2 C -20.377 6.887 -0.378 1.00 . A A . 106 TYR CD2 1 1
17 32940 1 1 106 TYR CE1 C -21.677 8.030 1.767 1.00 . A A . 106 TYR CE1 1 1
17 32941 1 1 106 TYR CE2 C -21.388 7.807 -0.594 1.00 . A A . 106 TYR CE2 1 1
17 32942 1 1 106 TYR CG C -20.001 6.524 0.913 1.00 . A A . 106 TYR CG 1 1
17 32943 1 1 106 TYR CZ C -22.035 8.375 0.482 1.00 . A A . 106 TYR CZ 1 1
17 32944 1 1 106 TYR H H -17.385 3.545 1.720 1.00 . A A . 106 TYR H 1 1
17 32945 1 1 106 TYR HA H -20.039 4.149 2.335 1.00 . A A . 106 TYR HA 1 1
17 32946 1 1 106 TYR HB2 H -18.303 5.864 1.985 1.00 . A A . 106 TYR HB2 1 1
17 32947 1 1 106 TYR HB3 H -18.277 5.482 0.269 1.00 . A A . 106 TYR HB3 1 1
17 32948 1 1 106 TYR HD1 H -20.388 6.837 2.980 1.00 . A A . 106 TYR HD1 1 1
17 32949 1 1 106 TYR HD2 H -19.869 6.438 -1.220 1.00 . A A . 106 TYR HD2 1 1
17 32950 1 1 106 TYR HE1 H -22.181 8.477 2.617 1.00 . A A . 106 TYR HE1 1 1
17 32951 1 1 106 TYR HE2 H -21.666 8.073 -1.602 1.00 . A A . 106 TYR HE2 1 1
17 32952 1 1 106 TYR HH H -23.581 9.014 -0.472 1.00 . A A . 106 TYR HH 1 1
17 32953 1 1 106 TYR N N -18.306 3.208 1.756 1.00 . A A . 106 TYR N 1 1
17 32954 1 1 106 TYR O O -19.755 3.493 -0.845 1.00 . A A . 106 TYR O 1 1
17 32955 1 1 106 TYR OH O -23.040 9.293 0.273 1.00 . A A . 106 TYR OH 1 1
17 32956 1 1 107 LYS C C -23.594 3.715 -0.486 1.00 . A A . 107 LYS C 1 1
17 32957 1 1 107 LYS CA C -22.403 2.782 -0.428 1.00 . A A . 107 LYS CA 1 1
17 32958 1 1 107 LYS CB C -22.858 1.355 -0.110 1.00 . A A . 107 LYS CB 1 1
17 32959 1 1 107 LYS CD C -22.223 -1.053 0.202 1.00 . A A . 107 LYS CD 1 1
17 32960 1 1 107 LYS CE C -21.088 -2.060 0.159 1.00 . A A . 107 LYS CE 1 1
17 32961 1 1 107 LYS CG C -21.736 0.336 -0.165 1.00 . A A . 107 LYS CG 1 1
17 32962 1 1 107 LYS H H -21.784 3.321 1.504 1.00 . A A . 107 LYS H 1 1
17 32963 1 1 107 LYS HA H -21.901 2.790 -1.382 1.00 . A A . 107 LYS HA 1 1
17 32964 1 1 107 LYS HB2 H -23.283 1.335 0.883 1.00 . A A . 107 LYS HB2 1 1
17 32965 1 1 107 LYS HB3 H -23.616 1.063 -0.821 1.00 . A A . 107 LYS HB3 1 1
17 32966 1 1 107 LYS HD2 H -22.628 -1.025 1.200 1.00 . A A . 107 LYS HD2 1 1
17 32967 1 1 107 LYS HD3 H -22.991 -1.356 -0.492 1.00 . A A . 107 LYS HD3 1 1
17 32968 1 1 107 LYS HE2 H -20.680 -2.086 -0.838 1.00 . A A . 107 LYS HE2 1 1
17 32969 1 1 107 LYS HE3 H -20.325 -1.739 0.854 1.00 . A A . 107 LYS HE3 1 1
17 32970 1 1 107 LYS HG2 H -21.332 0.313 -1.167 1.00 . A A . 107 LYS HG2 1 1
17 32971 1 1 107 LYS HG3 H -20.963 0.634 0.527 1.00 . A A . 107 LYS HG3 1 1
17 32972 1 1 107 LYS HZ1 H -22.226 -3.784 -0.161 1.00 . A A . 107 LYS HZ1 1 1
17 32973 1 1 107 LYS HZ2 H -21.978 -3.420 1.471 1.00 . A A . 107 LYS HZ2 1 1
17 32974 1 1 107 LYS HZ3 H -20.723 -4.073 0.553 1.00 . A A . 107 LYS HZ3 1 1
17 32975 1 1 107 LYS N N -21.479 3.254 0.577 1.00 . A A . 107 LYS N 1 1
17 32976 1 1 107 LYS NZ N -21.537 -3.424 0.529 1.00 . A A . 107 LYS NZ 1 1
17 32977 1 1 107 LYS O O -24.328 3.859 0.496 1.00 . A A . 107 LYS O 1 1
17 32978 1 1 108 HIS C C -26.232 4.692 -1.592 1.00 . A A . 108 HIS C 1 1
17 32979 1 1 108 HIS CA C -24.851 5.319 -1.805 1.00 . A A . 108 HIS CA 1 1
17 32980 1 1 108 HIS CB C -24.759 5.967 -3.191 1.00 . A A . 108 HIS CB 1 1
17 32981 1 1 108 HIS CD2 C -26.889 7.034 -4.218 1.00 . A A . 108 HIS CD2 1 1
17 32982 1 1 108 HIS CE1 C -26.783 8.986 -3.234 1.00 . A A . 108 HIS CE1 1 1
17 32983 1 1 108 HIS CG C -25.789 7.031 -3.434 1.00 . A A . 108 HIS CG 1 1
17 32984 1 1 108 HIS H H -23.173 4.155 -2.376 1.00 . A A . 108 HIS H 1 1
17 32985 1 1 108 HIS HA H -24.711 6.084 -1.056 1.00 . A A . 108 HIS HA 1 1
17 32986 1 1 108 HIS HB2 H -23.787 6.423 -3.303 1.00 . A A . 108 HIS HB2 1 1
17 32987 1 1 108 HIS HB3 H -24.880 5.202 -3.947 1.00 . A A . 108 HIS HB3 1 1
17 32988 1 1 108 HIS HD2 H -27.226 6.224 -4.847 1.00 . A A . 108 HIS HD2 1 1
17 32989 1 1 108 HIS HE1 H -27.006 9.998 -2.936 1.00 . A A . 108 HIS HE1 1 1
17 32990 1 1 108 HIS HE2 H -28.413 8.459 -4.340 1.00 . A A . 108 HIS HE2 1 1
17 32991 1 1 108 HIS N N -23.779 4.345 -1.626 1.00 . A A . 108 HIS N 1 1
17 32992 1 1 108 HIS ND1 N -25.749 8.270 -2.831 1.00 . A A . 108 HIS ND1 1 1
17 32993 1 1 108 HIS NE2 N -27.488 8.259 -4.076 1.00 . A A . 108 HIS NE2 1 1
17 32994 1 1 108 HIS O O -27.103 5.296 -0.968 1.00 . A A . 108 HIS O 1 1
17 32995 1 1 109 GLU C C -28.010 2.516 -0.498 1.00 . A A . 109 GLU C 1 1
17 32996 1 1 109 GLU CA C -27.697 2.790 -1.971 1.00 . A A . 109 GLU CA 1 1
17 32997 1 1 109 GLU CB C -27.664 1.474 -2.740 1.00 . A A . 109 GLU CB 1 1
17 32998 1 1 109 GLU CD C -30.018 1.410 -3.657 1.00 . A A . 109 GLU CD 1 1
17 32999 1 1 109 GLU CG C -28.993 0.746 -2.759 1.00 . A A . 109 GLU CG 1 1
17 33000 1 1 109 GLU H H -25.684 3.039 -2.572 1.00 . A A . 109 GLU H 1 1
17 33001 1 1 109 GLU HA H -28.468 3.423 -2.384 1.00 . A A . 109 GLU HA 1 1
17 33002 1 1 109 GLU HB2 H -27.376 1.674 -3.762 1.00 . A A . 109 GLU HB2 1 1
17 33003 1 1 109 GLU HB3 H -26.928 0.823 -2.290 1.00 . A A . 109 GLU HB3 1 1
17 33004 1 1 109 GLU HG2 H -28.837 -0.269 -3.093 1.00 . A A . 109 GLU HG2 1 1
17 33005 1 1 109 GLU HG3 H -29.381 0.741 -1.747 1.00 . A A . 109 GLU HG3 1 1
17 33006 1 1 109 GLU N N -26.420 3.482 -2.099 1.00 . A A . 109 GLU N 1 1
17 33007 1 1 109 GLU O O -29.138 2.719 -0.042 1.00 . A A . 109 GLU O 1 1
17 33008 1 1 109 GLU OE1 O -29.620 2.137 -4.592 1.00 . A A . 109 GLU OE1 1 1
17 33009 1 1 109 GLU OE2 O -31.227 1.180 -3.457 1.00 . A A . 109 GLU OE2 1 1
17 33010 1 1 110 LEU C C -27.531 3.050 2.416 1.00 . A A . 110 LEU C 1 1
17 33011 1 1 110 LEU CA C -27.146 1.786 1.663 1.00 . A A . 110 LEU CA 1 1
17 33012 1 1 110 LEU CB C -25.846 1.206 2.237 1.00 . A A . 110 LEU CB 1 1
17 33013 1 1 110 LEU CD1 C -26.873 -0.252 4.012 1.00 . A A . 110 LEU CD1 1 1
17 33014 1 1 110 LEU CD2 C -24.481 0.451 4.202 1.00 . A A . 110 LEU CD2 1 1
17 33015 1 1 110 LEU CG C -25.867 0.855 3.729 1.00 . A A . 110 LEU CG 1 1
17 33016 1 1 110 LEU H H -26.118 1.955 -0.180 1.00 . A A . 110 LEU H 1 1
17 33017 1 1 110 LEU HA H -27.938 1.060 1.772 1.00 . A A . 110 LEU HA 1 1
17 33018 1 1 110 LEU HB2 H -25.607 0.308 1.686 1.00 . A A . 110 LEU HB2 1 1
17 33019 1 1 110 LEU HB3 H -25.056 1.925 2.075 1.00 . A A . 110 LEU HB3 1 1
17 33020 1 1 110 LEU HD11 H -26.607 -1.133 3.448 1.00 . A A . 110 LEU HD11 1 1
17 33021 1 1 110 LEU HD12 H -27.861 0.075 3.725 1.00 . A A . 110 LEU HD12 1 1
17 33022 1 1 110 LEU HD13 H -26.865 -0.482 5.066 1.00 . A A . 110 LEU HD13 1 1
17 33023 1 1 110 LEU HD21 H -24.165 -0.437 3.678 1.00 . A A . 110 LEU HD21 1 1
17 33024 1 1 110 LEU HD22 H -24.506 0.257 5.266 1.00 . A A . 110 LEU HD22 1 1
17 33025 1 1 110 LEU HD23 H -23.785 1.250 4.000 1.00 . A A . 110 LEU HD23 1 1
17 33026 1 1 110 LEU HG H -26.172 1.726 4.289 1.00 . A A . 110 LEU HG 1 1
17 33027 1 1 110 LEU N N -26.992 2.079 0.242 1.00 . A A . 110 LEU N 1 1
17 33028 1 1 110 LEU O O -28.424 3.035 3.262 1.00 . A A . 110 LEU O 1 1
17 33029 1 1 111 ILE C C -28.573 5.868 2.412 1.00 . A A . 111 ILE C 1 1
17 33030 1 1 111 ILE CA C -27.136 5.435 2.687 1.00 . A A . 111 ILE CA 1 1
17 33031 1 1 111 ILE CB C -26.161 6.511 2.145 1.00 . A A . 111 ILE CB 1 1
17 33032 1 1 111 ILE CD1 C -24.491 6.221 4.070 1.00 . A A . 111 ILE CD1 1 1
17 33033 1 1 111 ILE CG1 C -24.724 6.192 2.568 1.00 . A A . 111 ILE CG1 1 1
17 33034 1 1 111 ILE CG2 C -26.560 7.906 2.621 1.00 . A A . 111 ILE CG2 1 1
17 33035 1 1 111 ILE H H -26.177 4.091 1.378 1.00 . A A . 111 ILE H 1 1
17 33036 1 1 111 ILE HA H -26.992 5.336 3.751 1.00 . A A . 111 ILE HA 1 1
17 33037 1 1 111 ILE HB H -26.217 6.498 1.068 1.00 . A A . 111 ILE HB 1 1
17 33038 1 1 111 ILE HD11 H -24.774 7.188 4.459 1.00 . A A . 111 ILE HD11 1 1
17 33039 1 1 111 ILE HD12 H -23.446 6.045 4.272 1.00 . A A . 111 ILE HD12 1 1
17 33040 1 1 111 ILE HD13 H -25.083 5.451 4.543 1.00 . A A . 111 ILE HD13 1 1
17 33041 1 1 111 ILE HG12 H -24.473 5.201 2.218 1.00 . A A . 111 ILE HG12 1 1
17 33042 1 1 111 ILE HG13 H -24.058 6.902 2.108 1.00 . A A . 111 ILE HG13 1 1
17 33043 1 1 111 ILE HG21 H -26.527 7.944 3.700 1.00 . A A . 111 ILE HG21 1 1
17 33044 1 1 111 ILE HG22 H -27.563 8.129 2.287 1.00 . A A . 111 ILE HG22 1 1
17 33045 1 1 111 ILE HG23 H -25.875 8.636 2.214 1.00 . A A . 111 ILE HG23 1 1
17 33046 1 1 111 ILE N N -26.875 4.148 2.068 1.00 . A A . 111 ILE N 1 1
17 33047 1 1 111 ILE O O -29.268 6.365 3.305 1.00 . A A . 111 ILE O 1 1
17 33048 1 1 112 SER C C -31.405 5.314 1.599 1.00 . A A . 112 SER C 1 1
17 33049 1 1 112 SER CA C -30.355 6.048 0.768 1.00 . A A . 112 SER CA 1 1
17 33050 1 1 112 SER CB C -30.548 5.737 -0.716 1.00 . A A . 112 SER CB 1 1
17 33051 1 1 112 SER H H -28.412 5.258 0.514 1.00 . A A . 112 SER H 1 1
17 33052 1 1 112 SER HA H -30.467 7.109 0.926 1.00 . A A . 112 SER HA 1 1
17 33053 1 1 112 SER HB2 H -29.656 6.013 -1.254 1.00 . A A . 112 SER HB2 1 1
17 33054 1 1 112 SER HB3 H -30.715 4.676 -0.835 1.00 . A A . 112 SER HB3 1 1
17 33055 1 1 112 SER HG H -31.356 7.297 -1.583 1.00 . A A . 112 SER HG 1 1
17 33056 1 1 112 SER N N -29.012 5.671 1.175 1.00 . A A . 112 SER N 1 1
17 33057 1 1 112 SER O O -32.316 5.941 2.151 1.00 . A A . 112 SER O 1 1
17 33058 1 1 112 SER OG O -31.656 6.435 -1.260 1.00 . A A . 112 SER OG 1 1
17 33059 1 1 113 GLU C C -32.187 3.638 3.993 1.00 . A A . 113 GLU C 1 1
17 33060 1 1 113 GLU CA C -32.214 3.219 2.525 1.00 . A A . 113 GLU CA 1 1
17 33061 1 1 113 GLU CB C -31.955 1.716 2.411 1.00 . A A . 113 GLU CB 1 1
17 33062 1 1 113 GLU CD C -32.095 -0.372 1.020 1.00 . A A . 113 GLU CD 1 1
17 33063 1 1 113 GLU CG C -32.243 1.134 1.042 1.00 . A A . 113 GLU CG 1 1
17 33064 1 1 113 GLU H H -30.514 3.541 1.263 1.00 . A A . 113 GLU H 1 1
17 33065 1 1 113 GLU HA H -33.198 3.430 2.135 1.00 . A A . 113 GLU HA 1 1
17 33066 1 1 113 GLU HB2 H -30.918 1.527 2.640 1.00 . A A . 113 GLU HB2 1 1
17 33067 1 1 113 GLU HB3 H -32.570 1.200 3.135 1.00 . A A . 113 GLU HB3 1 1
17 33068 1 1 113 GLU HG2 H -33.253 1.388 0.761 1.00 . A A . 113 GLU HG2 1 1
17 33069 1 1 113 GLU HG3 H -31.552 1.559 0.330 1.00 . A A . 113 GLU HG3 1 1
17 33070 1 1 113 GLU N N -31.259 3.996 1.729 1.00 . A A . 113 GLU N 1 1
17 33071 1 1 113 GLU O O -33.243 3.750 4.638 1.00 . A A . 113 GLU O 1 1
17 33072 1 1 113 GLU OE1 O -32.941 -1.068 1.635 1.00 . A A . 113 GLU OE1 1 1
17 33073 1 1 113 GLU OE2 O -31.147 -0.874 0.388 1.00 . A A . 113 GLU OE2 1 1
17 33074 1 1 114 LEU C C -31.469 5.650 6.145 1.00 . A A . 114 LEU C 1 1
17 33075 1 1 114 LEU CA C -30.823 4.288 5.893 1.00 . A A . 114 LEU CA 1 1
17 33076 1 1 114 LEU CB C -29.347 4.336 6.258 1.00 . A A . 114 LEU CB 1 1
17 33077 1 1 114 LEU CD1 C -27.174 3.186 6.614 1.00 . A A . 114 LEU CD1 1 1
17 33078 1 1 114 LEU CD2 C -29.284 2.051 7.299 1.00 . A A . 114 LEU CD2 1 1
17 33079 1 1 114 LEU CG C -28.633 2.990 6.291 1.00 . A A . 114 LEU CG 1 1
17 33080 1 1 114 LEU H H -30.188 3.751 3.955 1.00 . A A . 114 LEU H 1 1
17 33081 1 1 114 LEU HA H -31.298 3.553 6.522 1.00 . A A . 114 LEU HA 1 1
17 33082 1 1 114 LEU HB2 H -28.844 4.964 5.538 1.00 . A A . 114 LEU HB2 1 1
17 33083 1 1 114 LEU HB3 H -29.253 4.789 7.232 1.00 . A A . 114 LEU HB3 1 1
17 33084 1 1 114 LEU HD11 H -27.096 3.662 7.579 1.00 . A A . 114 LEU HD11 1 1
17 33085 1 1 114 LEU HD12 H -26.726 3.813 5.861 1.00 . A A . 114 LEU HD12 1 1
17 33086 1 1 114 LEU HD13 H -26.678 2.229 6.639 1.00 . A A . 114 LEU HD13 1 1
17 33087 1 1 114 LEU HD21 H -28.720 1.133 7.344 1.00 . A A . 114 LEU HD21 1 1
17 33088 1 1 114 LEU HD22 H -30.294 1.836 6.984 1.00 . A A . 114 LEU HD22 1 1
17 33089 1 1 114 LEU HD23 H -29.297 2.516 8.271 1.00 . A A . 114 LEU HD23 1 1
17 33090 1 1 114 LEU HG H -28.697 2.534 5.313 1.00 . A A . 114 LEU HG 1 1
17 33091 1 1 114 LEU N N -30.989 3.871 4.514 1.00 . A A . 114 LEU N 1 1
17 33092 1 1 114 LEU O O -32.139 5.848 7.157 1.00 . A A . 114 LEU O 1 1
17 33093 1 1 115 SER C C -33.351 7.914 5.255 1.00 . A A . 115 SER C 1 1
17 33094 1 1 115 SER CA C -31.818 7.922 5.332 1.00 . A A . 115 SER CA 1 1
17 33095 1 1 115 SER CB C -31.230 8.830 4.250 1.00 . A A . 115 SER CB 1 1
17 33096 1 1 115 SER H H -30.719 6.358 4.425 1.00 . A A . 115 SER H 1 1
17 33097 1 1 115 SER HA H -31.527 8.306 6.299 1.00 . A A . 115 SER HA 1 1
17 33098 1 1 115 SER HB2 H -31.528 8.468 3.277 1.00 . A A . 115 SER HB2 1 1
17 33099 1 1 115 SER HB3 H -31.597 9.837 4.388 1.00 . A A . 115 SER HB3 1 1
17 33100 1 1 115 SER HG H -29.461 8.060 3.877 1.00 . A A . 115 SER HG 1 1
17 33101 1 1 115 SER N N -31.266 6.579 5.216 1.00 . A A . 115 SER N 1 1
17 33102 1 1 115 SER O O -34.027 8.643 5.991 1.00 . A A . 115 SER O 1 1
17 33103 1 1 115 SER OG O -29.807 8.847 4.317 1.00 . A A . 115 SER OG 1 1
17 33104 1 1 116 ARG C C -36.009 6.451 5.437 1.00 . A A . 116 ARG C 1 1
17 33105 1 1 116 ARG CA C -35.344 6.989 4.177 1.00 . A A . 116 ARG CA 1 1
17 33106 1 1 116 ARG CB C -35.673 6.098 2.981 1.00 . A A . 116 ARG CB 1 1
17 33107 1 1 116 ARG CD C -35.540 5.748 0.502 1.00 . A A . 116 ARG CD 1 1
17 33108 1 1 116 ARG CG C -35.252 6.695 1.651 1.00 . A A . 116 ARG CG 1 1
17 33109 1 1 116 ARG CZ C -34.964 5.581 -1.899 1.00 . A A . 116 ARG CZ 1 1
17 33110 1 1 116 ARG H H -33.300 6.528 3.806 1.00 . A A . 116 ARG H 1 1
17 33111 1 1 116 ARG HA H -35.718 7.982 3.987 1.00 . A A . 116 ARG HA 1 1
17 33112 1 1 116 ARG HB2 H -35.176 5.147 3.101 1.00 . A A . 116 ARG HB2 1 1
17 33113 1 1 116 ARG HB3 H -36.741 5.935 2.953 1.00 . A A . 116 ARG HB3 1 1
17 33114 1 1 116 ARG HD2 H -35.033 4.812 0.682 1.00 . A A . 116 ARG HD2 1 1
17 33115 1 1 116 ARG HD3 H -36.605 5.582 0.452 1.00 . A A . 116 ARG HD3 1 1
17 33116 1 1 116 ARG HE H -34.837 7.246 -0.784 1.00 . A A . 116 ARG HE 1 1
17 33117 1 1 116 ARG HG2 H -35.796 7.612 1.491 1.00 . A A . 116 ARG HG2 1 1
17 33118 1 1 116 ARG HG3 H -34.192 6.903 1.682 1.00 . A A . 116 ARG HG3 1 1
17 33119 1 1 116 ARG HH11 H -35.713 3.866 -1.111 1.00 . A A . 116 ARG HH11 1 1
17 33120 1 1 116 ARG HH12 H -35.223 3.759 -2.761 1.00 . A A . 116 ARG HH12 1 1
17 33121 1 1 116 ARG HH21 H -34.233 7.127 -2.996 1.00 . A A . 116 ARG HH21 1 1
17 33122 1 1 116 ARG HH22 H -34.389 5.629 -3.844 1.00 . A A . 116 ARG HH22 1 1
17 33123 1 1 116 ARG N N -33.894 7.083 4.359 1.00 . A A . 116 ARG N 1 1
17 33124 1 1 116 ARG NE N -35.085 6.293 -0.774 1.00 . A A . 116 ARG NE 1 1
17 33125 1 1 116 ARG NH1 N -35.333 4.303 -1.927 1.00 . A A . 116 ARG NH1 1 1
17 33126 1 1 116 ARG NH2 N -34.495 6.156 -2.999 1.00 . A A . 116 ARG NH2 1 1
17 33127 1 1 116 ARG O O -37.069 6.928 5.843 1.00 . A A . 116 ARG O 1 1
17 33128 1 1 117 GLU C C -37.283 4.328 7.185 1.00 . A A . 117 GLU C 1 1
17 33129 1 1 117 GLU CA C -35.838 4.857 7.306 1.00 . A A . 117 GLU CA 1 1
17 33130 1 1 117 GLU CB C -35.727 5.891 8.437 1.00 . A A . 117 GLU CB 1 1
17 33131 1 1 117 GLU CD C -35.793 6.362 10.902 1.00 . A A . 117 GLU CD 1 1
17 33132 1 1 117 GLU CG C -35.895 5.313 9.831 1.00 . A A . 117 GLU CG 1 1
17 33133 1 1 117 GLU H H -34.555 5.098 5.634 1.00 . A A . 117 GLU H 1 1
17 33134 1 1 117 GLU HA H -35.187 4.027 7.532 1.00 . A A . 117 GLU HA 1 1
17 33135 1 1 117 GLU HB2 H -34.757 6.364 8.383 1.00 . A A . 117 GLU HB2 1 1
17 33136 1 1 117 GLU HB3 H -36.488 6.642 8.291 1.00 . A A . 117 GLU HB3 1 1
17 33137 1 1 117 GLU HG2 H -36.865 4.843 9.897 1.00 . A A . 117 GLU HG2 1 1
17 33138 1 1 117 GLU HG3 H -35.125 4.574 9.995 1.00 . A A . 117 GLU HG3 1 1
17 33139 1 1 117 GLU N N -35.376 5.451 6.045 1.00 . A A . 117 GLU N 1 1
17 33140 1 1 117 GLU O O -38.075 4.401 8.124 1.00 . A A . 117 GLU O 1 1
17 33141 1 1 117 GLU OE1 O -34.676 6.636 11.355 1.00 . A A . 117 GLU OE1 1 1
17 33142 1 1 117 GLU OE2 O -36.831 6.929 11.295 1.00 . A A . 117 GLU OE2 1 1
17 33143 1 1 118 GLY C C -39.888 4.196 5.156 1.00 . A A . 118 GLY C 1 1
17 33144 1 1 118 GLY CA C -38.937 3.234 5.839 1.00 . A A . 118 GLY CA 1 1
17 33145 1 1 118 GLY H H -36.948 3.736 5.315 1.00 . A A . 118 GLY H 1 1
17 33146 1 1 118 GLY HA2 H -38.862 2.338 5.243 1.00 . A A . 118 GLY HA2 1 1
17 33147 1 1 118 GLY HA3 H -39.342 2.972 6.804 1.00 . A A . 118 GLY HA3 1 1
17 33148 1 1 118 GLY N N -37.610 3.778 6.031 1.00 . A A . 118 GLY N 1 1
17 33149 1 1 118 GLY O O -41.088 3.929 5.074 1.00 . A A . 118 GLY O 1 1
17 33150 1 1 119 HIS C C -40.425 5.745 2.541 1.00 . A A . 119 HIS C 1 1
17 33151 1 1 119 HIS CA C -40.197 6.266 3.949 1.00 . A A . 119 HIS CA 1 1
17 33152 1 1 119 HIS CB C -39.528 7.653 3.903 1.00 . A A . 119 HIS CB 1 1
17 33153 1 1 119 HIS CD2 C -40.045 9.038 1.747 1.00 . A A . 119 HIS CD2 1 1
17 33154 1 1 119 HIS CE1 C -41.739 10.197 2.506 1.00 . A A . 119 HIS CE1 1 1
17 33155 1 1 119 HIS CG C -40.249 8.660 3.038 1.00 . A A . 119 HIS CG 1 1
17 33156 1 1 119 HIS H H -38.430 5.522 4.855 1.00 . A A . 119 HIS H 1 1
17 33157 1 1 119 HIS HA H -41.150 6.347 4.451 1.00 . A A . 119 HIS HA 1 1
17 33158 1 1 119 HIS HB2 H -39.482 8.052 4.904 1.00 . A A . 119 HIS HB2 1 1
17 33159 1 1 119 HIS HB3 H -38.524 7.543 3.520 1.00 . A A . 119 HIS HB3 1 1
17 33160 1 1 119 HIS HD2 H -39.286 8.659 1.079 1.00 . A A . 119 HIS HD2 1 1
17 33161 1 1 119 HIS HE1 H -42.559 10.894 2.568 1.00 . A A . 119 HIS HE1 1 1
17 33162 1 1 119 HIS HE2 H -41.118 10.415 0.575 1.00 . A A . 119 HIS HE2 1 1
17 33163 1 1 119 HIS N N -39.373 5.318 4.684 1.00 . A A . 119 HIS N 1 1
17 33164 1 1 119 HIS ND1 N -41.317 9.407 3.482 1.00 . A A . 119 HIS ND1 1 1
17 33165 1 1 119 HIS NE2 N -40.986 9.990 1.452 1.00 . A A . 119 HIS NE2 1 1
17 33166 1 1 119 HIS O O -39.481 5.624 1.757 1.00 . A A . 119 HIS O 1 1
17 33167 1 1 120 HIS C C -43.118 5.754 0.312 1.00 . A A . 120 HIS C 1 1
17 33168 1 1 120 HIS CA C -42.007 4.917 0.912 1.00 . A A . 120 HIS CA 1 1
17 33169 1 1 120 HIS CB C -42.463 3.448 0.980 1.00 . A A . 120 HIS CB 1 1
17 33170 1 1 120 HIS CD2 C -41.518 1.844 2.778 1.00 . A A . 120 HIS CD2 1 1
17 33171 1 1 120 HIS CE1 C -39.654 1.284 1.774 1.00 . A A . 120 HIS CE1 1 1
17 33172 1 1 120 HIS CG C -41.478 2.508 1.600 1.00 . A A . 120 HIS CG 1 1
17 33173 1 1 120 HIS H H -42.374 5.537 2.896 1.00 . A A . 120 HIS H 1 1
17 33174 1 1 120 HIS HA H -41.134 4.988 0.283 1.00 . A A . 120 HIS HA 1 1
17 33175 1 1 120 HIS HB2 H -43.370 3.388 1.558 1.00 . A A . 120 HIS HB2 1 1
17 33176 1 1 120 HIS HB3 H -42.664 3.101 -0.023 1.00 . A A . 120 HIS HB3 1 1
17 33177 1 1 120 HIS HD2 H -42.305 1.895 3.519 1.00 . A A . 120 HIS HD2 1 1
17 33178 1 1 120 HIS HE1 H -38.704 0.817 1.559 1.00 . A A . 120 HIS HE1 1 1
17 33179 1 1 120 HIS HE2 H -40.210 0.397 3.534 1.00 . A A . 120 HIS HE2 1 1
17 33180 1 1 120 HIS N N -41.662 5.427 2.228 1.00 . A A . 120 HIS N 1 1
17 33181 1 1 120 HIS ND1 N -40.294 2.135 0.992 1.00 . A A . 120 HIS ND1 1 1
17 33182 1 1 120 HIS NE2 N -40.373 1.093 2.860 1.00 . A A . 120 HIS NE2 1 1
17 33183 1 1 120 HIS O O -43.498 6.789 0.864 1.00 . A A . 120 HIS O 1 1
17 33184 1 1 121 HIS C C -46.024 5.253 -1.216 1.00 . A A . 121 HIS C 1 1
17 33185 1 1 121 HIS CA C -44.719 5.984 -1.483 1.00 . A A . 121 HIS CA 1 1
17 33186 1 1 121 HIS CB C -44.446 6.066 -2.988 1.00 . A A . 121 HIS CB 1 1
17 33187 1 1 121 HIS CD2 C -43.108 8.239 -3.443 1.00 . A A . 121 HIS CD2 1 1
17 33188 1 1 121 HIS CE1 C -41.153 7.343 -3.849 1.00 . A A . 121 HIS CE1 1 1
17 33189 1 1 121 HIS CG C -43.250 6.900 -3.330 1.00 . A A . 121 HIS CG 1 1
17 33190 1 1 121 HIS H H -43.282 4.478 -1.206 1.00 . A A . 121 HIS H 1 1
17 33191 1 1 121 HIS HA H -44.791 6.983 -1.080 1.00 . A A . 121 HIS HA 1 1
17 33192 1 1 121 HIS HB2 H -44.276 5.071 -3.370 1.00 . A A . 121 HIS HB2 1 1
17 33193 1 1 121 HIS HB3 H -45.305 6.494 -3.485 1.00 . A A . 121 HIS HB3 1 1
17 33194 1 1 121 HIS HD2 H -43.886 8.978 -3.307 1.00 . A A . 121 HIS HD2 1 1
17 33195 1 1 121 HIS HE1 H -40.107 7.224 -4.089 1.00 . A A . 121 HIS HE1 1 1
17 33196 1 1 121 HIS HE2 H -41.357 9.361 -3.657 1.00 . A A . 121 HIS HE2 1 1
17 33197 1 1 121 HIS N N -43.633 5.305 -0.811 1.00 . A A . 121 HIS N 1 1
17 33198 1 1 121 HIS ND1 N -42.004 6.364 -3.593 1.00 . A A . 121 HIS ND1 1 1
17 33199 1 1 121 HIS NE2 N -41.798 8.487 -3.766 1.00 . A A . 121 HIS NE2 1 1
17 33200 1 1 121 HIS O O -46.022 4.193 -0.587 1.00 . A A . 121 HIS O 1 1
17 33201 1 1 122 HIS C C -48.531 3.924 -2.316 1.00 . A A . 122 HIS C 1 1
17 33202 1 1 122 HIS CA C -48.433 5.188 -1.471 1.00 . A A . 122 HIS CA 1 1
17 33203 1 1 122 HIS CB C -49.571 6.154 -1.827 1.00 . A A . 122 HIS CB 1 1
17 33204 1 1 122 HIS CD2 C -49.384 7.635 0.299 1.00 . A A . 122 HIS CD2 1 1
17 33205 1 1 122 HIS CE1 C -49.709 9.587 -0.637 1.00 . A A . 122 HIS CE1 1 1
17 33206 1 1 122 HIS CG C -49.565 7.422 -1.025 1.00 . A A . 122 HIS CG 1 1
17 33207 1 1 122 HIS H H -47.073 6.665 -2.163 1.00 . A A . 122 HIS H 1 1
17 33208 1 1 122 HIS HA H -48.510 4.915 -0.428 1.00 . A A . 122 HIS HA 1 1
17 33209 1 1 122 HIS HB2 H -49.488 6.423 -2.869 1.00 . A A . 122 HIS HB2 1 1
17 33210 1 1 122 HIS HB3 H -50.516 5.658 -1.666 1.00 . A A . 122 HIS HB3 1 1
17 33211 1 1 122 HIS HD2 H -49.198 6.878 1.049 1.00 . A A . 122 HIS HD2 1 1
17 33212 1 1 122 HIS HE1 H -49.823 10.649 -0.781 1.00 . A A . 122 HIS HE1 1 1
17 33213 1 1 122 HIS HE2 H -49.576 9.414 1.392 1.00 . A A . 122 HIS HE2 1 1
17 33214 1 1 122 HIS N N -47.130 5.815 -1.673 1.00 . A A . 122 HIS N 1 1
17 33215 1 1 122 HIS ND1 N -49.768 8.666 -1.583 1.00 . A A . 122 HIS ND1 1 1
17 33216 1 1 122 HIS NE2 N -49.479 8.986 0.511 1.00 . A A . 122 HIS NE2 1 1
17 33217 1 1 122 HIS O O -48.721 3.990 -3.530 1.00 . A A . 122 HIS O 1 1
17 33218 1 1 123 HIS C C -49.775 0.869 -2.392 1.00 . A A . 123 HIS C 1 1
17 33219 1 1 123 HIS CA C -48.379 1.497 -2.361 1.00 . A A . 123 HIS CA 1 1
17 33220 1 1 123 HIS CB C -47.380 0.536 -1.686 1.00 . A A . 123 HIS CB 1 1
17 33221 1 1 123 HIS CD2 C -48.102 -1.085 0.218 1.00 . A A . 123 HIS CD2 1 1
17 33222 1 1 123 HIS CE1 C -48.263 0.373 1.843 1.00 . A A . 123 HIS CE1 1 1
17 33223 1 1 123 HIS CG C -47.773 0.125 -0.293 1.00 . A A . 123 HIS CG 1 1
17 33224 1 1 123 HIS H H -48.243 2.805 -0.699 1.00 . A A . 123 HIS H 1 1
17 33225 1 1 123 HIS HA H -48.057 1.668 -3.376 1.00 . A A . 123 HIS HA 1 1
17 33226 1 1 123 HIS HB2 H -47.294 -0.361 -2.281 1.00 . A A . 123 HIS HB2 1 1
17 33227 1 1 123 HIS HB3 H -46.414 1.019 -1.631 1.00 . A A . 123 HIS HB3 1 1
17 33228 1 1 123 HIS HD2 H -48.128 -2.022 -0.322 1.00 . A A . 123 HIS HD2 1 1
17 33229 1 1 123 HIS HE1 H -48.436 0.819 2.812 1.00 . A A . 123 HIS HE1 1 1
17 33230 1 1 123 HIS HE2 H -48.400 -1.623 2.217 1.00 . A A . 123 HIS HE2 1 1
17 33231 1 1 123 HIS N N -48.376 2.784 -1.674 1.00 . A A . 123 HIS N 1 1
17 33232 1 1 123 HIS ND1 N -47.884 1.018 0.753 1.00 . A A . 123 HIS ND1 1 1
17 33233 1 1 123 HIS NE2 N -48.402 -0.901 1.546 1.00 . A A . 123 HIS NE2 1 1
17 33234 1 1 123 HIS O O -50.126 0.152 -3.334 1.00 . A A . 123 HIS O 1 1
17 33235 1 1 124 HIS C C -52.942 1.624 -1.515 1.00 . A A . 124 HIS C 1 1
17 33236 1 1 124 HIS CA C -51.893 0.559 -1.271 1.00 . A A . 124 HIS CA 1 1
17 33237 1 1 124 HIS CB C -52.098 -0.103 0.102 1.00 . A A . 124 HIS CB 1 1
17 33238 1 1 124 HIS CD2 C -53.906 -1.936 -0.260 1.00 . A A . 124 HIS CD2 1 1
17 33239 1 1 124 HIS CE1 C -55.475 -1.108 1.023 1.00 . A A . 124 HIS CE1 1 1
17 33240 1 1 124 HIS CG C -53.429 -0.782 0.265 1.00 . A A . 124 HIS CG 1 1
17 33241 1 1 124 HIS H H -50.263 1.759 -0.674 1.00 . A A . 124 HIS H 1 1
17 33242 1 1 124 HIS HA H -51.985 -0.193 -2.040 1.00 . A A . 124 HIS HA 1 1
17 33243 1 1 124 HIS HB2 H -51.330 -0.847 0.249 1.00 . A A . 124 HIS HB2 1 1
17 33244 1 1 124 HIS HB3 H -52.011 0.653 0.871 1.00 . A A . 124 HIS HB3 1 1
17 33245 1 1 124 HIS HD2 H -53.385 -2.593 -0.942 1.00 . A A . 124 HIS HD2 1 1
17 33246 1 1 124 HIS HE1 H -56.407 -0.974 1.552 1.00 . A A . 124 HIS HE1 1 1
17 33247 1 1 124 HIS HE2 H -55.669 -2.964 0.206 1.00 . A A . 124 HIS HE2 1 1
17 33248 1 1 124 HIS N N -50.566 1.137 -1.370 1.00 . A A . 124 HIS N 1 1
17 33249 1 1 124 HIS ND1 N -54.438 -0.287 1.064 1.00 . A A . 124 HIS ND1 1 1
17 33250 1 1 124 HIS NE2 N -55.177 -2.113 0.227 1.00 . A A . 124 HIS NE2 1 1
17 33251 1 1 124 HIS O O -53.506 1.655 -2.620 1.00 . A A . 124 HIS O 1 1
17 33252 1 1 124 HIS OXT O -53.174 2.449 -0.606 1.00 . A A . 124 HIS OXT 1 1
18 33253 1 1 1 MET C C -10.959 24.360 -5.955 1.00 . A A . 1 MET C 1 1
18 33254 1 1 1 MET CA C -9.438 24.362 -5.911 1.00 . A A . 1 MET CA 1 1
18 33255 1 1 1 MET CB C -8.878 24.946 -7.216 1.00 . A A . 1 MET CB 1 1
18 33256 1 1 1 MET CE C -9.460 28.641 -9.085 1.00 . A A . 1 MET CE 1 1
18 33257 1 1 1 MET CG C -9.354 26.365 -7.509 1.00 . A A . 1 MET CG 1 1
18 33258 1 1 1 MET H1 H -9.221 22.350 -6.412 1.00 . A A . 1 MET H1 1 1
18 33259 1 1 1 MET H2 H -9.242 22.650 -4.750 1.00 . A A . 1 MET H2 1 1
18 33260 1 1 1 MET H3 H -7.871 23.027 -5.655 1.00 . A A . 1 MET H3 1 1
18 33261 1 1 1 MET HA H -9.129 24.988 -5.087 1.00 . A A . 1 MET HA 1 1
18 33262 1 1 1 MET HB2 H -7.800 24.958 -7.156 1.00 . A A . 1 MET HB2 1 1
18 33263 1 1 1 MET HB3 H -9.175 24.316 -8.041 1.00 . A A . 1 MET HB3 1 1
18 33264 1 1 1 MET HE1 H -10.534 28.551 -9.035 1.00 . A A . 1 MET HE1 1 1
18 33265 1 1 1 MET HE2 H -9.188 29.147 -9.998 1.00 . A A . 1 MET HE2 1 1
18 33266 1 1 1 MET HE3 H -9.105 29.204 -8.237 1.00 . A A . 1 MET HE3 1 1
18 33267 1 1 1 MET HG2 H -10.434 26.367 -7.546 1.00 . A A . 1 MET HG2 1 1
18 33268 1 1 1 MET HG3 H -9.020 27.014 -6.712 1.00 . A A . 1 MET HG3 1 1
18 33269 1 1 1 MET N N -8.909 23.007 -5.670 1.00 . A A . 1 MET N 1 1
18 33270 1 1 1 MET O O -11.611 25.007 -5.135 1.00 . A A . 1 MET O 1 1
18 33271 1 1 1 MET SD S -8.726 27.005 -9.077 1.00 . A A . 1 MET SD 1 1
18 33272 1 1 2 SER C C -13.610 22.542 -6.172 1.00 . A A . 2 SER C 1 1
18 33273 1 1 2 SER CA C -12.964 23.594 -7.073 1.00 . A A . 2 SER CA 1 1
18 33274 1 1 2 SER CB C -13.314 23.332 -8.541 1.00 . A A . 2 SER CB 1 1
18 33275 1 1 2 SER H H -10.962 23.097 -7.507 1.00 . A A . 2 SER H 1 1
18 33276 1 1 2 SER HA H -13.345 24.562 -6.798 1.00 . A A . 2 SER HA 1 1
18 33277 1 1 2 SER HB2 H -12.994 22.337 -8.812 1.00 . A A . 2 SER HB2 1 1
18 33278 1 1 2 SER HB3 H -14.382 23.420 -8.679 1.00 . A A . 2 SER HB3 1 1
18 33279 1 1 2 SER HG H -12.230 23.787 -10.112 1.00 . A A . 2 SER HG 1 1
18 33280 1 1 2 SER N N -11.524 23.630 -6.903 1.00 . A A . 2 SER N 1 1
18 33281 1 1 2 SER O O -13.652 21.360 -6.519 1.00 . A A . 2 SER O 1 1
18 33282 1 1 2 SER OG O -12.660 24.266 -9.394 1.00 . A A . 2 SER OG 1 1
18 33283 1 1 3 LEU C C -13.968 20.933 -3.596 1.00 . A A . 3 LEU C 1 1
18 33284 1 1 3 LEU CA C -14.801 22.151 -4.029 1.00 . A A . 3 LEU CA 1 1
18 33285 1 1 3 LEU CB C -16.182 21.702 -4.558 1.00 . A A . 3 LEU CB 1 1
18 33286 1 1 3 LEU CD1 C -17.036 23.855 -5.575 1.00 . A A . 3 LEU CD1 1 1
18 33287 1 1 3 LEU CD2 C -18.654 22.108 -4.808 1.00 . A A . 3 LEU CD2 1 1
18 33288 1 1 3 LEU CG C -17.302 22.760 -4.551 1.00 . A A . 3 LEU CG 1 1
18 33289 1 1 3 LEU H H -13.979 23.949 -4.797 1.00 . A A . 3 LEU H 1 1
18 33290 1 1 3 LEU HA H -14.962 22.766 -3.154 1.00 . A A . 3 LEU HA 1 1
18 33291 1 1 3 LEU HB2 H -16.052 21.368 -5.576 1.00 . A A . 3 LEU HB2 1 1
18 33292 1 1 3 LEU HB3 H -16.512 20.861 -3.965 1.00 . A A . 3 LEU HB3 1 1
18 33293 1 1 3 LEU HD11 H -16.130 24.378 -5.313 1.00 . A A . 3 LEU HD11 1 1
18 33294 1 1 3 LEU HD12 H -17.863 24.549 -5.588 1.00 . A A . 3 LEU HD12 1 1
18 33295 1 1 3 LEU HD13 H -16.921 23.413 -6.554 1.00 . A A . 3 LEU HD13 1 1
18 33296 1 1 3 LEU HD21 H -18.645 21.632 -5.778 1.00 . A A . 3 LEU HD21 1 1
18 33297 1 1 3 LEU HD22 H -19.427 22.860 -4.782 1.00 . A A . 3 LEU HD22 1 1
18 33298 1 1 3 LEU HD23 H -18.846 21.367 -4.045 1.00 . A A . 3 LEU HD23 1 1
18 33299 1 1 3 LEU HG H -17.335 23.222 -3.575 1.00 . A A . 3 LEU HG 1 1
18 33300 1 1 3 LEU N N -14.101 22.997 -5.011 1.00 . A A . 3 LEU N 1 1
18 33301 1 1 3 LEU O O -13.210 20.995 -2.626 1.00 . A A . 3 LEU O 1 1
18 33302 1 1 4 GLY C C -14.327 17.449 -3.904 1.00 . A A . 4 GLY C 1 1
18 33303 1 1 4 GLY CA C -13.394 18.629 -4.000 1.00 . A A . 4 GLY CA 1 1
18 33304 1 1 4 GLY H H -14.702 19.858 -5.111 1.00 . A A . 4 GLY H 1 1
18 33305 1 1 4 GLY HA2 H -12.659 18.438 -4.767 1.00 . A A . 4 GLY HA2 1 1
18 33306 1 1 4 GLY HA3 H -12.893 18.754 -3.052 1.00 . A A . 4 GLY HA3 1 1
18 33307 1 1 4 GLY N N -14.108 19.840 -4.325 1.00 . A A . 4 GLY N 1 1
18 33308 1 1 4 GLY O O -13.903 16.309 -4.065 1.00 . A A . 4 GLY O 1 1
18 33309 1 1 5 SER C C -16.552 15.813 -2.310 1.00 . A A . 5 SER C 1 1
18 33310 1 1 5 SER CA C -16.717 16.753 -3.525 1.00 . A A . 5 SER CA 1 1
18 33311 1 1 5 SER CB C -16.935 15.933 -4.830 1.00 . A A . 5 SER CB 1 1
18 33312 1 1 5 SER H H -15.836 18.696 -3.554 1.00 . A A . 5 SER H 1 1
18 33313 1 1 5 SER HA H -17.610 17.335 -3.350 1.00 . A A . 5 SER HA 1 1
18 33314 1 1 5 SER HB2 H -17.866 15.388 -4.755 1.00 . A A . 5 SER HB2 1 1
18 33315 1 1 5 SER HB3 H -16.985 16.607 -5.674 1.00 . A A . 5 SER HB3 1 1
18 33316 1 1 5 SER HG H -15.043 15.470 -5.049 1.00 . A A . 5 SER HG 1 1
18 33317 1 1 5 SER N N -15.612 17.748 -3.657 1.00 . A A . 5 SER N 1 1
18 33318 1 1 5 SER O O -17.489 15.651 -1.514 1.00 . A A . 5 SER O 1 1
18 33319 1 1 5 SER OG O -15.890 14.997 -5.052 1.00 . A A . 5 SER OG 1 1
18 33320 1 1 6 GLU C C -15.992 13.047 -1.227 1.00 . A A . 6 GLU C 1 1
18 33321 1 1 6 GLU CA C -15.061 14.270 -1.118 1.00 . A A . 6 GLU CA 1 1
18 33322 1 1 6 GLU CB C -15.193 14.958 0.248 1.00 . A A . 6 GLU CB 1 1
18 33323 1 1 6 GLU CD C -14.801 14.864 2.736 1.00 . A A . 6 GLU CD 1 1
18 33324 1 1 6 GLU CG C -14.611 14.169 1.412 1.00 . A A . 6 GLU CG 1 1
18 33325 1 1 6 GLU H H -14.670 15.416 -2.838 1.00 . A A . 6 GLU H 1 1
18 33326 1 1 6 GLU HA H -14.040 13.943 -1.255 1.00 . A A . 6 GLU HA 1 1
18 33327 1 1 6 GLU HB2 H -14.685 15.910 0.201 1.00 . A A . 6 GLU HB2 1 1
18 33328 1 1 6 GLU HB3 H -16.239 15.130 0.438 1.00 . A A . 6 GLU HB3 1 1
18 33329 1 1 6 GLU HG2 H -15.100 13.206 1.457 1.00 . A A . 6 GLU HG2 1 1
18 33330 1 1 6 GLU HG3 H -13.553 14.027 1.239 1.00 . A A . 6 GLU HG3 1 1
18 33331 1 1 6 GLU N N -15.368 15.208 -2.182 1.00 . A A . 6 GLU N 1 1
18 33332 1 1 6 GLU O O -16.516 12.540 -0.231 1.00 . A A . 6 GLU O 1 1
18 33333 1 1 6 GLU OE1 O -15.845 14.639 3.377 1.00 . A A . 6 GLU OE1 1 1
18 33334 1 1 6 GLU OE2 O -13.907 15.626 3.148 1.00 . A A . 6 GLU OE2 1 1
18 33335 1 1 7 SER C C -16.159 10.343 -3.302 1.00 . A A . 7 SER C 1 1
18 33336 1 1 7 SER CA C -17.018 11.478 -2.737 1.00 . A A . 7 SER CA 1 1
18 33337 1 1 7 SER CB C -18.102 11.906 -3.731 1.00 . A A . 7 SER CB 1 1
18 33338 1 1 7 SER H H -15.755 13.006 -3.223 1.00 . A A . 7 SER H 1 1
18 33339 1 1 7 SER HA H -17.483 11.156 -1.822 1.00 . A A . 7 SER HA 1 1
18 33340 1 1 7 SER HB2 H -18.692 11.051 -4.004 1.00 . A A . 7 SER HB2 1 1
18 33341 1 1 7 SER HB3 H -18.740 12.642 -3.263 1.00 . A A . 7 SER HB3 1 1
18 33342 1 1 7 SER HG H -17.052 13.278 -4.694 1.00 . A A . 7 SER HG 1 1
18 33343 1 1 7 SER N N -16.191 12.591 -2.459 1.00 . A A . 7 SER N 1 1
18 33344 1 1 7 SER O O -14.977 10.226 -2.959 1.00 . A A . 7 SER O 1 1
18 33345 1 1 7 SER OG O -17.535 12.471 -4.913 1.00 . A A . 7 SER OG 1 1
18 33346 1 1 8 GLU C C -15.496 7.444 -3.712 1.00 . A A . 8 GLU C 1 1
18 33347 1 1 8 GLU CA C -16.067 8.376 -4.774 1.00 . A A . 8 GLU CA 1 1
18 33348 1 1 8 GLU CB C -14.969 8.861 -5.727 1.00 . A A . 8 GLU CB 1 1
18 33349 1 1 8 GLU CD C -16.371 8.704 -7.802 1.00 . A A . 8 GLU CD 1 1
18 33350 1 1 8 GLU CG C -15.515 9.597 -6.933 1.00 . A A . 8 GLU CG 1 1
18 33351 1 1 8 GLU H H -17.669 9.735 -4.419 1.00 . A A . 8 GLU H 1 1
18 33352 1 1 8 GLU HA H -16.802 7.828 -5.344 1.00 . A A . 8 GLU HA 1 1
18 33353 1 1 8 GLU HB2 H -14.305 9.522 -5.191 1.00 . A A . 8 GLU HB2 1 1
18 33354 1 1 8 GLU HB3 H -14.408 8.009 -6.075 1.00 . A A . 8 GLU HB3 1 1
18 33355 1 1 8 GLU HG2 H -16.112 10.432 -6.596 1.00 . A A . 8 GLU HG2 1 1
18 33356 1 1 8 GLU HG3 H -14.684 9.957 -7.522 1.00 . A A . 8 GLU HG3 1 1
18 33357 1 1 8 GLU N N -16.751 9.529 -4.162 1.00 . A A . 8 GLU N 1 1
18 33358 1 1 8 GLU O O -14.476 6.783 -3.927 1.00 . A A . 8 GLU O 1 1
18 33359 1 1 8 GLU OE1 O -15.813 7.797 -8.460 1.00 . A A . 8 GLU OE1 1 1
18 33360 1 1 8 GLU OE2 O -17.608 8.880 -7.805 1.00 . A A . 8 GLU OE2 1 1
18 33361 1 1 9 THR C C -14.583 7.169 -0.734 1.00 . A A . 9 THR C 1 1
18 33362 1 1 9 THR CA C -15.799 6.567 -1.435 1.00 . A A . 9 THR CA 1 1
18 33363 1 1 9 THR CB C -15.510 5.097 -1.829 1.00 . A A . 9 THR CB 1 1
18 33364 1 1 9 THR CG2 C -15.367 4.227 -0.590 1.00 . A A . 9 THR CG2 1 1
18 33365 1 1 9 THR H H -17.000 7.909 -2.511 1.00 . A A . 9 THR H 1 1
18 33366 1 1 9 THR HA H -16.622 6.577 -0.737 1.00 . A A . 9 THR HA 1 1
18 33367 1 1 9 THR HB H -14.587 5.069 -2.390 1.00 . A A . 9 THR HB 1 1
18 33368 1 1 9 THR HG1 H -16.346 4.699 -3.575 1.00 . A A . 9 THR HG1 1 1
18 33369 1 1 9 THR HG21 H -16.289 4.251 -0.024 1.00 . A A . 9 THR HG21 1 1
18 33370 1 1 9 THR HG22 H -14.562 4.604 0.023 1.00 . A A . 9 THR HG22 1 1
18 33371 1 1 9 THR HG23 H -15.151 3.211 -0.881 1.00 . A A . 9 THR HG23 1 1
18 33372 1 1 9 THR N N -16.191 7.376 -2.580 1.00 . A A . 9 THR N 1 1
18 33373 1 1 9 THR O O -14.692 7.687 0.378 1.00 . A A . 9 THR O 1 1
18 33374 1 1 9 THR OG1 O -16.581 4.590 -2.646 1.00 . A A . 9 THR OG1 1 1
18 33375 1 1 10 GLY C C -11.901 7.045 0.513 1.00 . A A . 10 GLY C 1 1
18 33376 1 1 10 GLY CA C -12.218 7.641 -0.845 1.00 . A A . 10 GLY CA 1 1
18 33377 1 1 10 GLY H H -13.468 6.751 -2.315 1.00 . A A . 10 GLY H 1 1
18 33378 1 1 10 GLY HA2 H -11.407 7.414 -1.521 1.00 . A A . 10 GLY HA2 1 1
18 33379 1 1 10 GLY HA3 H -12.301 8.713 -0.744 1.00 . A A . 10 GLY HA3 1 1
18 33380 1 1 10 GLY N N -13.450 7.122 -1.405 1.00 . A A . 10 GLY N 1 1
18 33381 1 1 10 GLY O O -11.775 5.822 0.661 1.00 . A A . 10 GLY O 1 1
18 33382 1 1 11 ASN C C -12.720 7.663 3.751 1.00 . A A . 11 ASN C 1 1
18 33383 1 1 11 ASN CA C -11.494 7.489 2.864 1.00 . A A . 11 ASN CA 1 1
18 33384 1 1 11 ASN CB C -10.301 8.276 3.435 1.00 . A A . 11 ASN CB 1 1
18 33385 1 1 11 ASN CG C -10.541 9.776 3.461 1.00 . A A . 11 ASN CG 1 1
18 33386 1 1 11 ASN H H -11.908 8.865 1.319 1.00 . A A . 11 ASN H 1 1
18 33387 1 1 11 ASN HA H -11.239 6.438 2.834 1.00 . A A . 11 ASN HA 1 1
18 33388 1 1 11 ASN HB2 H -10.112 7.948 4.446 1.00 . A A . 11 ASN HB2 1 1
18 33389 1 1 11 ASN HB3 H -9.426 8.080 2.829 1.00 . A A . 11 ASN HB3 1 1
18 33390 1 1 11 ASN HD21 H -9.658 9.976 1.693 1.00 . A A . 11 ASN HD21 1 1
18 33391 1 1 11 ASN HD22 H -10.246 11.433 2.413 1.00 . A A . 11 ASN HD22 1 1
18 33392 1 1 11 ASN N N -11.784 7.910 1.504 1.00 . A A . 11 ASN N 1 1
18 33393 1 1 11 ASN ND2 N -10.107 10.465 2.420 1.00 . A A . 11 ASN ND2 1 1
18 33394 1 1 11 ASN O O -12.627 7.593 4.976 1.00 . A A . 11 ASN O 1 1
18 33395 1 1 11 ASN OD1 O -11.097 10.314 4.413 1.00 . A A . 11 ASN OD1 1 1
18 33396 1 1 12 ALA C C -15.798 6.722 4.059 1.00 . A A . 12 ALA C 1 1
18 33397 1 1 12 ALA CA C -15.105 8.063 3.857 1.00 . A A . 12 ALA CA 1 1
18 33398 1 1 12 ALA CB C -16.013 9.037 3.126 1.00 . A A . 12 ALA CB 1 1
18 33399 1 1 12 ALA H H -13.891 7.898 2.144 1.00 . A A . 12 ALA H 1 1
18 33400 1 1 12 ALA HA H -14.859 8.482 4.822 1.00 . A A . 12 ALA HA 1 1
18 33401 1 1 12 ALA HB1 H -16.898 9.220 3.721 1.00 . A A . 12 ALA HB1 1 1
18 33402 1 1 12 ALA HB2 H -16.301 8.611 2.177 1.00 . A A . 12 ALA HB2 1 1
18 33403 1 1 12 ALA HB3 H -15.489 9.967 2.959 1.00 . A A . 12 ALA HB3 1 1
18 33404 1 1 12 ALA N N -13.869 7.880 3.127 1.00 . A A . 12 ALA N 1 1
18 33405 1 1 12 ALA O O -15.965 5.943 3.109 1.00 . A A . 12 ALA O 1 1
18 33406 1 1 13 VAL C C -18.107 5.420 6.425 1.00 . A A . 13 VAL C 1 1
18 33407 1 1 13 VAL CA C -16.829 5.197 5.636 1.00 . A A . 13 VAL CA 1 1
18 33408 1 1 13 VAL CB C -15.879 4.297 6.465 1.00 . A A . 13 VAL CB 1 1
18 33409 1 1 13 VAL CG1 C -14.677 3.873 5.639 1.00 . A A . 13 VAL CG1 1 1
18 33410 1 1 13 VAL CG2 C -15.427 5.019 7.732 1.00 . A A . 13 VAL CG2 1 1
18 33411 1 1 13 VAL H H -16.070 7.134 5.986 1.00 . A A . 13 VAL H 1 1
18 33412 1 1 13 VAL HA H -17.077 4.677 4.723 1.00 . A A . 13 VAL HA 1 1
18 33413 1 1 13 VAL HB H -16.418 3.406 6.758 1.00 . A A . 13 VAL HB 1 1
18 33414 1 1 13 VAL HG11 H -15.010 3.332 4.766 1.00 . A A . 13 VAL HG11 1 1
18 33415 1 1 13 VAL HG12 H -14.039 3.237 6.233 1.00 . A A . 13 VAL HG12 1 1
18 33416 1 1 13 VAL HG13 H -14.126 4.749 5.331 1.00 . A A . 13 VAL HG13 1 1
18 33417 1 1 13 VAL HG21 H -16.288 5.257 8.339 1.00 . A A . 13 VAL HG21 1 1
18 33418 1 1 13 VAL HG22 H -14.915 5.932 7.463 1.00 . A A . 13 VAL HG22 1 1
18 33419 1 1 13 VAL HG23 H -14.757 4.385 8.291 1.00 . A A . 13 VAL HG23 1 1
18 33420 1 1 13 VAL N N -16.198 6.458 5.286 1.00 . A A . 13 VAL N 1 1
18 33421 1 1 13 VAL O O -18.334 6.504 6.984 1.00 . A A . 13 VAL O 1 1
18 33422 1 1 14 VAL C C -20.067 3.519 8.391 1.00 . A A . 14 VAL C 1 1
18 33423 1 1 14 VAL CA C -20.179 4.441 7.194 1.00 . A A . 14 VAL CA 1 1
18 33424 1 1 14 VAL CB C -21.387 4.000 6.330 1.00 . A A . 14 VAL CB 1 1
18 33425 1 1 14 VAL CG1 C -22.691 4.118 7.114 1.00 . A A . 14 VAL CG1 1 1
18 33426 1 1 14 VAL CG2 C -21.457 4.809 5.046 1.00 . A A . 14 VAL CG2 1 1
18 33427 1 1 14 VAL H H -18.711 3.585 5.950 1.00 . A A . 14 VAL H 1 1
18 33428 1 1 14 VAL HA H -20.344 5.451 7.539 1.00 . A A . 14 VAL HA 1 1
18 33429 1 1 14 VAL HB H -21.254 2.959 6.068 1.00 . A A . 14 VAL HB 1 1
18 33430 1 1 14 VAL HG11 H -22.840 5.143 7.415 1.00 . A A . 14 VAL HG11 1 1
18 33431 1 1 14 VAL HG12 H -22.642 3.492 7.994 1.00 . A A . 14 VAL HG12 1 1
18 33432 1 1 14 VAL HG13 H -23.514 3.802 6.492 1.00 . A A . 14 VAL HG13 1 1
18 33433 1 1 14 VAL HG21 H -22.295 4.466 4.453 1.00 . A A . 14 VAL HG21 1 1
18 33434 1 1 14 VAL HG22 H -20.541 4.682 4.487 1.00 . A A . 14 VAL HG22 1 1
18 33435 1 1 14 VAL HG23 H -21.589 5.852 5.283 1.00 . A A . 14 VAL HG23 1 1
18 33436 1 1 14 VAL N N -18.943 4.403 6.448 1.00 . A A . 14 VAL N 1 1
18 33437 1 1 14 VAL O O -19.972 2.297 8.238 1.00 . A A . 14 VAL O 1 1
18 33438 1 1 15 VAL C C -21.333 3.129 11.402 1.00 . A A . 15 VAL C 1 1
18 33439 1 1 15 VAL CA C -19.956 3.318 10.780 1.00 . A A . 15 VAL CA 1 1
18 33440 1 1 15 VAL CB C -19.013 3.988 11.812 1.00 . A A . 15 VAL CB 1 1
18 33441 1 1 15 VAL CG1 C -18.753 3.055 12.995 1.00 . A A . 15 VAL CG1 1 1
18 33442 1 1 15 VAL CG2 C -17.700 4.397 11.163 1.00 . A A . 15 VAL CG2 1 1
18 33443 1 1 15 VAL H H -20.153 5.072 9.621 1.00 . A A . 15 VAL H 1 1
18 33444 1 1 15 VAL HA H -19.550 2.352 10.517 1.00 . A A . 15 VAL HA 1 1
18 33445 1 1 15 VAL HB H -19.504 4.877 12.180 1.00 . A A . 15 VAL HB 1 1
18 33446 1 1 15 VAL HG11 H -18.272 2.156 12.639 1.00 . A A . 15 VAL HG11 1 1
18 33447 1 1 15 VAL HG12 H -19.687 2.798 13.472 1.00 . A A . 15 VAL HG12 1 1
18 33448 1 1 15 VAL HG13 H -18.111 3.549 13.710 1.00 . A A . 15 VAL HG13 1 1
18 33449 1 1 15 VAL HG21 H -17.061 4.854 11.905 1.00 . A A . 15 VAL HG21 1 1
18 33450 1 1 15 VAL HG22 H -17.890 5.102 10.368 1.00 . A A . 15 VAL HG22 1 1
18 33451 1 1 15 VAL HG23 H -17.212 3.523 10.761 1.00 . A A . 15 VAL HG23 1 1
18 33452 1 1 15 VAL N N -20.067 4.096 9.566 1.00 . A A . 15 VAL N 1 1
18 33453 1 1 15 VAL O O -22.090 4.097 11.563 1.00 . A A . 15 VAL O 1 1
18 33454 1 1 16 PHE C C -22.794 0.393 13.300 1.00 . A A . 16 PHE C 1 1
18 33455 1 1 16 PHE CA C -22.939 1.573 12.343 1.00 . A A . 16 PHE CA 1 1
18 33456 1 1 16 PHE CB C -23.999 1.270 11.266 1.00 . A A . 16 PHE CB 1 1
18 33457 1 1 16 PHE CD1 C -23.959 -1.168 10.645 1.00 . A A . 16 PHE CD1 1 1
18 33458 1 1 16 PHE CD2 C -22.986 0.399 9.133 1.00 . A A . 16 PHE CD2 1 1
18 33459 1 1 16 PHE CE1 C -23.635 -2.201 9.788 1.00 . A A . 16 PHE CE1 1 1
18 33460 1 1 16 PHE CE2 C -22.659 -0.628 8.271 1.00 . A A . 16 PHE CE2 1 1
18 33461 1 1 16 PHE CG C -23.639 0.143 10.330 1.00 . A A . 16 PHE CG 1 1
18 33462 1 1 16 PHE CZ C -22.983 -1.932 8.599 1.00 . A A . 16 PHE CZ 1 1
18 33463 1 1 16 PHE H H -21.028 1.156 11.563 1.00 . A A . 16 PHE H 1 1
18 33464 1 1 16 PHE HA H -23.254 2.437 12.908 1.00 . A A . 16 PHE HA 1 1
18 33465 1 1 16 PHE HB2 H -24.926 1.007 11.753 1.00 . A A . 16 PHE HB2 1 1
18 33466 1 1 16 PHE HB3 H -24.152 2.159 10.669 1.00 . A A . 16 PHE HB3 1 1
18 33467 1 1 16 PHE HD1 H -24.468 -1.381 11.574 1.00 . A A . 16 PHE HD1 1 1
18 33468 1 1 16 PHE HD2 H -22.733 1.420 8.874 1.00 . A A . 16 PHE HD2 1 1
18 33469 1 1 16 PHE HE1 H -23.890 -3.217 10.046 1.00 . A A . 16 PHE HE1 1 1
18 33470 1 1 16 PHE HE2 H -22.149 -0.415 7.344 1.00 . A A . 16 PHE HE2 1 1
18 33471 1 1 16 PHE HZ H -22.728 -2.740 7.929 1.00 . A A . 16 PHE HZ 1 1
18 33472 1 1 16 PHE N N -21.663 1.891 11.735 1.00 . A A . 16 PHE N 1 1
18 33473 1 1 16 PHE O O -21.739 -0.240 13.362 1.00 . A A . 16 PHE O 1 1
18 33474 1 1 17 GLY C C -23.555 -0.536 16.398 1.00 . A A . 17 GLY C 1 1
18 33475 1 1 17 GLY CA C -23.813 -1.003 14.985 1.00 . A A . 17 GLY CA 1 1
18 33476 1 1 17 GLY H H -24.660 0.650 13.958 1.00 . A A . 17 GLY H 1 1
18 33477 1 1 17 GLY HA2 H -24.762 -1.516 14.955 1.00 . A A . 17 GLY HA2 1 1
18 33478 1 1 17 GLY HA3 H -23.031 -1.692 14.692 1.00 . A A . 17 GLY HA3 1 1
18 33479 1 1 17 GLY N N -23.851 0.105 14.043 1.00 . A A . 17 GLY N 1 1
18 33480 1 1 17 GLY O O -23.466 -1.336 17.323 1.00 . A A . 17 GLY O 1 1
18 33481 1 1 18 TYR C C -24.402 2.241 18.206 1.00 . A A . 18 TYR C 1 1
18 33482 1 1 18 TYR CA C -23.222 1.367 17.854 1.00 . A A . 18 TYR CA 1 1
18 33483 1 1 18 TYR CB C -21.943 2.215 17.822 1.00 . A A . 18 TYR CB 1 1
18 33484 1 1 18 TYR CD1 C -21.616 3.172 15.513 1.00 . A A . 18 TYR CD1 1 1
18 33485 1 1 18 TYR CD2 C -22.449 4.614 17.213 1.00 . A A . 18 TYR CD2 1 1
18 33486 1 1 18 TYR CE1 C -21.678 4.204 14.607 1.00 . A A . 18 TYR CE1 1 1
18 33487 1 1 18 TYR CE2 C -22.520 5.648 16.305 1.00 . A A . 18 TYR CE2 1 1
18 33488 1 1 18 TYR CG C -21.996 3.358 16.832 1.00 . A A . 18 TYR CG 1 1
18 33489 1 1 18 TYR CZ C -22.133 5.436 15.004 1.00 . A A . 18 TYR CZ 1 1
18 33490 1 1 18 TYR H H -23.542 1.349 15.778 1.00 . A A . 18 TYR H 1 1
18 33491 1 1 18 TYR HA H -23.114 0.589 18.594 1.00 . A A . 18 TYR HA 1 1
18 33492 1 1 18 TYR HB2 H -21.784 2.637 18.800 1.00 . A A . 18 TYR HB2 1 1
18 33493 1 1 18 TYR HB3 H -21.103 1.585 17.563 1.00 . A A . 18 TYR HB3 1 1
18 33494 1 1 18 TYR HD1 H -21.259 2.202 15.201 1.00 . A A . 18 TYR HD1 1 1
18 33495 1 1 18 TYR HD2 H -22.751 4.774 18.238 1.00 . A A . 18 TYR HD2 1 1
18 33496 1 1 18 TYR HE1 H -21.378 4.043 13.582 1.00 . A A . 18 TYR HE1 1 1
18 33497 1 1 18 TYR HE2 H -22.873 6.620 16.615 1.00 . A A . 18 TYR HE2 1 1
18 33498 1 1 18 TYR HH H -22.600 6.121 13.285 1.00 . A A . 18 TYR HH 1 1
18 33499 1 1 18 TYR N N -23.454 0.765 16.560 1.00 . A A . 18 TYR N 1 1
18 33500 1 1 18 TYR O O -25.137 2.666 17.324 1.00 . A A . 18 TYR O 1 1
18 33501 1 1 18 TYR OH O -22.207 6.458 14.095 1.00 . A A . 18 TYR OH 1 1
18 33502 1 1 19 ARG C C -25.169 4.503 20.726 1.00 . A A . 19 ARG C 1 1
18 33503 1 1 19 ARG CA C -25.692 3.343 19.888 1.00 . A A . 19 ARG CA 1 1
18 33504 1 1 19 ARG CB C -26.753 2.514 20.626 1.00 . A A . 19 ARG CB 1 1
18 33505 1 1 19 ARG CD C -29.113 2.373 21.479 1.00 . A A . 19 ARG CD 1 1
18 33506 1 1 19 ARG CG C -28.014 3.292 20.976 1.00 . A A . 19 ARG CG 1 1
18 33507 1 1 19 ARG CZ C -29.518 0.752 23.302 1.00 . A A . 19 ARG CZ 1 1
18 33508 1 1 19 ARG H H -23.978 2.148 20.149 1.00 . A A . 19 ARG H 1 1
18 33509 1 1 19 ARG HA H -26.135 3.751 18.991 1.00 . A A . 19 ARG HA 1 1
18 33510 1 1 19 ARG HB2 H -27.033 1.680 20.001 1.00 . A A . 19 ARG HB2 1 1
18 33511 1 1 19 ARG HB3 H -26.321 2.135 21.540 1.00 . A A . 19 ARG HB3 1 1
18 33512 1 1 19 ARG HD2 H -29.999 2.960 21.655 1.00 . A A . 19 ARG HD2 1 1
18 33513 1 1 19 ARG HD3 H -29.319 1.637 20.714 1.00 . A A . 19 ARG HD3 1 1
18 33514 1 1 19 ARG HE H -27.908 1.937 23.152 1.00 . A A . 19 ARG HE 1 1
18 33515 1 1 19 ARG HG2 H -27.784 4.015 21.743 1.00 . A A . 19 ARG HG2 1 1
18 33516 1 1 19 ARG HG3 H -28.366 3.805 20.092 1.00 . A A . 19 ARG HG3 1 1
18 33517 1 1 19 ARG HH11 H -30.944 0.761 21.850 1.00 . A A . 19 ARG HH11 1 1
18 33518 1 1 19 ARG HH12 H -31.229 -0.337 23.154 1.00 . A A . 19 ARG HH12 1 1
18 33519 1 1 19 ARG HH21 H -28.283 0.481 24.899 1.00 . A A . 19 ARG HH21 1 1
18 33520 1 1 19 ARG HH22 H -29.713 -0.488 24.897 1.00 . A A . 19 ARG HH22 1 1
18 33521 1 1 19 ARG N N -24.593 2.507 19.473 1.00 . A A . 19 ARG N 1 1
18 33522 1 1 19 ARG NE N -28.756 1.683 22.721 1.00 . A A . 19 ARG NE 1 1
18 33523 1 1 19 ARG NH1 N -30.651 0.362 22.723 1.00 . A A . 19 ARG NH1 1 1
18 33524 1 1 19 ARG NH2 N -29.141 0.205 24.455 1.00 . A A . 19 ARG NH2 1 1
18 33525 1 1 19 ARG O O -24.131 4.386 21.362 1.00 . A A . 19 ARG O 1 1
18 33526 1 1 20 GLU C C -25.024 6.667 22.832 1.00 . A A . 20 GLU C 1 1
18 33527 1 1 20 GLU CA C -25.491 6.863 21.372 1.00 . A A . 20 GLU CA 1 1
18 33528 1 1 20 GLU CB C -26.649 7.868 21.306 1.00 . A A . 20 GLU CB 1 1
18 33529 1 1 20 GLU CD C -27.471 10.237 21.673 1.00 . A A . 20 GLU CD 1 1
18 33530 1 1 20 GLU CG C -26.298 9.276 21.775 1.00 . A A . 20 GLU CG 1 1
18 33531 1 1 20 GLU H H -26.766 5.593 20.257 1.00 . A A . 20 GLU H 1 1
18 33532 1 1 20 GLU HA H -24.666 7.265 20.805 1.00 . A A . 20 GLU HA 1 1
18 33533 1 1 20 GLU HB2 H -26.983 7.929 20.283 1.00 . A A . 20 GLU HB2 1 1
18 33534 1 1 20 GLU HB3 H -27.460 7.495 21.916 1.00 . A A . 20 GLU HB3 1 1
18 33535 1 1 20 GLU HG2 H -25.984 9.227 22.807 1.00 . A A . 20 GLU HG2 1 1
18 33536 1 1 20 GLU HG3 H -25.489 9.653 21.169 1.00 . A A . 20 GLU HG3 1 1
18 33537 1 1 20 GLU N N -25.905 5.608 20.722 1.00 . A A . 20 GLU N 1 1
18 33538 1 1 20 GLU O O -24.125 7.364 23.290 1.00 . A A . 20 GLU O 1 1
18 33539 1 1 20 GLU OE1 O -27.669 10.828 20.600 1.00 . A A . 20 GLU OE1 1 1
18 33540 1 1 20 GLU OE2 O -28.217 10.388 22.664 1.00 . A A . 20 GLU OE2 1 1
18 33541 1 1 21 ALA C C -23.818 5.098 25.185 1.00 . A A . 21 ALA C 1 1
18 33542 1 1 21 ALA CA C -25.303 5.443 24.939 1.00 . A A . 21 ALA CA 1 1
18 33543 1 1 21 ALA CB C -26.190 4.336 25.480 1.00 . A A . 21 ALA CB 1 1
18 33544 1 1 21 ALA H H -26.298 5.156 23.087 1.00 . A A . 21 ALA H 1 1
18 33545 1 1 21 ALA HA H -25.533 6.346 25.488 1.00 . A A . 21 ALA HA 1 1
18 33546 1 1 21 ALA HB1 H -27.227 4.563 25.280 1.00 . A A . 21 ALA HB1 1 1
18 33547 1 1 21 ALA HB2 H -26.040 4.245 26.545 1.00 . A A . 21 ALA HB2 1 1
18 33548 1 1 21 ALA HB3 H -25.924 3.410 25.000 1.00 . A A . 21 ALA HB3 1 1
18 33549 1 1 21 ALA N N -25.615 5.705 23.527 1.00 . A A . 21 ALA N 1 1
18 33550 1 1 21 ALA O O -23.307 5.313 26.284 1.00 . A A . 21 ALA O 1 1
18 33551 1 1 22 ILE C C -20.785 5.369 24.038 1.00 . A A . 22 ILE C 1 1
18 33552 1 1 22 ILE CA C -21.714 4.189 24.341 1.00 . A A . 22 ILE CA 1 1
18 33553 1 1 22 ILE CB C -21.313 3.012 23.412 1.00 . A A . 22 ILE CB 1 1
18 33554 1 1 22 ILE CD1 C -20.654 2.494 20.992 1.00 . A A . 22 ILE CD1 1 1
18 33555 1 1 22 ILE CG1 C -21.376 3.437 21.927 1.00 . A A . 22 ILE CG1 1 1
18 33556 1 1 22 ILE CG2 C -22.208 1.795 23.668 1.00 . A A . 22 ILE CG2 1 1
18 33557 1 1 22 ILE H H -23.563 4.448 23.301 1.00 . A A . 22 ILE H 1 1
18 33558 1 1 22 ILE HA H -21.572 3.886 25.369 1.00 . A A . 22 ILE HA 1 1
18 33559 1 1 22 ILE HB H -20.297 2.735 23.650 1.00 . A A . 22 ILE HB 1 1
18 33560 1 1 22 ILE HD11 H -19.731 2.170 21.448 1.00 . A A . 22 ILE HD11 1 1
18 33561 1 1 22 ILE HD12 H -20.421 3.018 20.072 1.00 . A A . 22 ILE HD12 1 1
18 33562 1 1 22 ILE HD13 H -21.280 1.642 20.780 1.00 . A A . 22 ILE HD13 1 1
18 33563 1 1 22 ILE HG12 H -22.409 3.471 21.608 1.00 . A A . 22 ILE HG12 1 1
18 33564 1 1 22 ILE HG13 H -20.938 4.422 21.815 1.00 . A A . 22 ILE HG13 1 1
18 33565 1 1 22 ILE HG21 H -23.236 2.052 23.464 1.00 . A A . 22 ILE HG21 1 1
18 33566 1 1 22 ILE HG22 H -22.118 1.488 24.700 1.00 . A A . 22 ILE HG22 1 1
18 33567 1 1 22 ILE HG23 H -21.908 0.979 23.026 1.00 . A A . 22 ILE HG23 1 1
18 33568 1 1 22 ILE N N -23.127 4.573 24.174 1.00 . A A . 22 ILE N 1 1
18 33569 1 1 22 ILE O O -19.645 5.167 23.605 1.00 . A A . 22 ILE O 1 1
18 33570 1 1 23 THR C C -19.070 7.768 24.298 1.00 . A A . 23 THR C 1 1
18 33571 1 1 23 THR CA C -20.564 7.818 23.967 1.00 . A A . 23 THR CA 1 1
18 33572 1 1 23 THR CB C -21.187 9.022 24.698 1.00 . A A . 23 THR CB 1 1
18 33573 1 1 23 THR CG2 C -20.881 10.315 23.961 1.00 . A A . 23 THR CG2 1 1
18 33574 1 1 23 THR H H -22.138 6.646 24.756 1.00 . A A . 23 THR H 1 1
18 33575 1 1 23 THR HA H -20.676 7.979 22.905 1.00 . A A . 23 THR HA 1 1
18 33576 1 1 23 THR HB H -20.772 9.079 25.692 1.00 . A A . 23 THR HB 1 1
18 33577 1 1 23 THR HG1 H -22.933 8.382 24.011 1.00 . A A . 23 THR HG1 1 1
18 33578 1 1 23 THR HG21 H -21.314 10.277 22.971 1.00 . A A . 23 THR HG21 1 1
18 33579 1 1 23 THR HG22 H -19.809 10.435 23.881 1.00 . A A . 23 THR HG22 1 1
18 33580 1 1 23 THR HG23 H -21.295 11.152 24.507 1.00 . A A . 23 THR HG23 1 1
18 33581 1 1 23 THR N N -21.269 6.580 24.307 1.00 . A A . 23 THR N 1 1
18 33582 1 1 23 THR O O -18.242 7.638 23.405 1.00 . A A . 23 THR O 1 1
18 33583 1 1 23 THR OG1 O -22.606 8.854 24.790 1.00 . A A . 23 THR OG1 1 1
18 33584 1 1 24 LYS C C -16.605 6.610 25.653 1.00 . A A . 24 LYS C 1 1
18 33585 1 1 24 LYS CA C -17.375 7.864 26.035 1.00 . A A . 24 LYS CA 1 1
18 33586 1 1 24 LYS CB C -17.359 8.047 27.538 1.00 . A A . 24 LYS CB 1 1
18 33587 1 1 24 LYS CD C -17.366 10.499 27.296 1.00 . A A . 24 LYS CD 1 1
18 33588 1 1 24 LYS CE C -17.725 11.813 27.959 1.00 . A A . 24 LYS CE 1 1
18 33589 1 1 24 LYS CG C -18.015 9.333 27.977 1.00 . A A . 24 LYS CG 1 1
18 33590 1 1 24 LYS H H -19.436 7.933 26.264 1.00 . A A . 24 LYS H 1 1
18 33591 1 1 24 LYS HA H -16.889 8.716 25.586 1.00 . A A . 24 LYS HA 1 1
18 33592 1 1 24 LYS HB2 H -17.881 7.220 27.999 1.00 . A A . 24 LYS HB2 1 1
18 33593 1 1 24 LYS HB3 H -16.335 8.055 27.877 1.00 . A A . 24 LYS HB3 1 1
18 33594 1 1 24 LYS HD2 H -16.311 10.337 27.306 1.00 . A A . 24 LYS HD2 1 1
18 33595 1 1 24 LYS HD3 H -17.704 10.521 26.269 1.00 . A A . 24 LYS HD3 1 1
18 33596 1 1 24 LYS HE2 H -17.600 11.707 29.026 1.00 . A A . 24 LYS HE2 1 1
18 33597 1 1 24 LYS HE3 H -17.058 12.579 27.594 1.00 . A A . 24 LYS HE3 1 1
18 33598 1 1 24 LYS HG2 H -19.059 9.307 27.709 1.00 . A A . 24 LYS HG2 1 1
18 33599 1 1 24 LYS HG3 H -17.907 9.439 29.046 1.00 . A A . 24 LYS HG3 1 1
18 33600 1 1 24 LYS HZ1 H -19.229 12.368 26.641 1.00 . A A . 24 LYS HZ1 1 1
18 33601 1 1 24 LYS HZ2 H -19.369 13.074 28.183 1.00 . A A . 24 LYS HZ2 1 1
18 33602 1 1 24 LYS HZ3 H -19.783 11.455 27.956 1.00 . A A . 24 LYS HZ3 1 1
18 33603 1 1 24 LYS N N -18.744 7.843 25.579 1.00 . A A . 24 LYS N 1 1
18 33604 1 1 24 LYS NZ N -19.123 12.205 27.671 1.00 . A A . 24 LYS NZ 1 1
18 33605 1 1 24 LYS O O -15.439 6.693 25.263 1.00 . A A . 24 LYS O 1 1
18 33606 1 1 25 GLN C C -15.927 4.178 24.105 1.00 . A A . 25 GLN C 1 1
18 33607 1 1 25 GLN CA C -16.604 4.186 25.476 1.00 . A A . 25 GLN CA 1 1
18 33608 1 1 25 GLN CB C -17.601 3.028 25.565 1.00 . A A . 25 GLN CB 1 1
18 33609 1 1 25 GLN CD C -19.103 1.605 27.013 1.00 . A A . 25 GLN CD 1 1
18 33610 1 1 25 GLN CG C -18.139 2.777 26.960 1.00 . A A . 25 GLN CG 1 1
18 33611 1 1 25 GLN H H -18.196 5.473 26.018 1.00 . A A . 25 GLN H 1 1
18 33612 1 1 25 GLN HA H -15.849 4.045 26.234 1.00 . A A . 25 GLN HA 1 1
18 33613 1 1 25 GLN HB2 H -18.437 3.236 24.914 1.00 . A A . 25 GLN HB2 1 1
18 33614 1 1 25 GLN HB3 H -17.107 2.132 25.227 1.00 . A A . 25 GLN HB3 1 1
18 33615 1 1 25 GLN HE21 H -19.971 2.371 28.615 1.00 . A A . 25 GLN HE21 1 1
18 33616 1 1 25 GLN HE22 H -20.622 0.868 28.051 1.00 . A A . 25 GLN HE22 1 1
18 33617 1 1 25 GLN HG2 H -17.306 2.566 27.609 1.00 . A A . 25 GLN HG2 1 1
18 33618 1 1 25 GLN HG3 H -18.651 3.664 27.307 1.00 . A A . 25 GLN HG3 1 1
18 33619 1 1 25 GLN N N -17.254 5.460 25.756 1.00 . A A . 25 GLN N 1 1
18 33620 1 1 25 GLN NE2 N -19.987 1.615 27.986 1.00 . A A . 25 GLN NE2 1 1
18 33621 1 1 25 GLN O O -14.703 4.078 24.007 1.00 . A A . 25 GLN O 1 1
18 33622 1 1 25 GLN OE1 O -19.044 0.693 26.187 1.00 . A A . 25 GLN OE1 1 1
18 33623 1 1 26 ILE C C -15.461 5.529 21.335 1.00 . A A . 26 ILE C 1 1
18 33624 1 1 26 ILE CA C -16.208 4.232 21.716 1.00 . A A . 26 ILE CA 1 1
18 33625 1 1 26 ILE CB C -17.325 3.896 20.697 1.00 . A A . 26 ILE CB 1 1
18 33626 1 1 26 ILE CD1 C -17.768 2.582 18.584 1.00 . A A . 26 ILE CD1 1 1
18 33627 1 1 26 ILE CG1 C -16.734 3.209 19.490 1.00 . A A . 26 ILE CG1 1 1
18 33628 1 1 26 ILE CG2 C -18.098 5.139 20.275 1.00 . A A . 26 ILE CG2 1 1
18 33629 1 1 26 ILE H H -17.688 4.386 23.186 1.00 . A A . 26 ILE H 1 1
18 33630 1 1 26 ILE HA H -15.486 3.427 21.692 1.00 . A A . 26 ILE HA 1 1
18 33631 1 1 26 ILE HB H -18.017 3.219 21.172 1.00 . A A . 26 ILE HB 1 1
18 33632 1 1 26 ILE HD11 H -18.433 3.348 18.214 1.00 . A A . 26 ILE HD11 1 1
18 33633 1 1 26 ILE HD12 H -18.337 1.854 19.144 1.00 . A A . 26 ILE HD12 1 1
18 33634 1 1 26 ILE HD13 H -17.274 2.096 17.757 1.00 . A A . 26 ILE HD13 1 1
18 33635 1 1 26 ILE HG12 H -16.168 3.925 18.912 1.00 . A A . 26 ILE HG12 1 1
18 33636 1 1 26 ILE HG13 H -16.078 2.429 19.842 1.00 . A A . 26 ILE HG13 1 1
18 33637 1 1 26 ILE HG21 H -18.604 5.563 21.128 1.00 . A A . 26 ILE HG21 1 1
18 33638 1 1 26 ILE HG22 H -18.820 4.859 19.523 1.00 . A A . 26 ILE HG22 1 1
18 33639 1 1 26 ILE HG23 H -17.410 5.862 19.859 1.00 . A A . 26 ILE HG23 1 1
18 33640 1 1 26 ILE N N -16.724 4.279 23.057 1.00 . A A . 26 ILE N 1 1
18 33641 1 1 26 ILE O O -14.549 5.505 20.497 1.00 . A A . 26 ILE O 1 1
18 33642 1 1 27 LEU C C -13.723 7.900 22.032 1.00 . A A . 27 LEU C 1 1
18 33643 1 1 27 LEU CA C -15.206 7.943 21.686 1.00 . A A . 27 LEU CA 1 1
18 33644 1 1 27 LEU CB C -15.883 9.062 22.499 1.00 . A A . 27 LEU CB 1 1
18 33645 1 1 27 LEU CD1 C -15.628 11.032 20.962 1.00 . A A . 27 LEU CD1 1 1
18 33646 1 1 27 LEU CD2 C -15.775 11.401 23.445 1.00 . A A . 27 LEU CD2 1 1
18 33647 1 1 27 LEU CG C -15.298 10.470 22.332 1.00 . A A . 27 LEU CG 1 1
18 33648 1 1 27 LEU H H -16.562 6.611 22.632 1.00 . A A . 27 LEU H 1 1
18 33649 1 1 27 LEU HA H -15.319 8.149 20.633 1.00 . A A . 27 LEU HA 1 1
18 33650 1 1 27 LEU HB2 H -16.921 9.100 22.197 1.00 . A A . 27 LEU HB2 1 1
18 33651 1 1 27 LEU HB3 H -15.849 8.802 23.545 1.00 . A A . 27 LEU HB3 1 1
18 33652 1 1 27 LEU HD11 H -15.304 10.336 20.201 1.00 . A A . 27 LEU HD11 1 1
18 33653 1 1 27 LEU HD12 H -15.121 11.975 20.827 1.00 . A A . 27 LEU HD12 1 1
18 33654 1 1 27 LEU HD13 H -16.694 11.184 20.886 1.00 . A A . 27 LEU HD13 1 1
18 33655 1 1 27 LEU HD21 H -15.462 11.009 24.402 1.00 . A A . 27 LEU HD21 1 1
18 33656 1 1 27 LEU HD22 H -16.851 11.488 23.423 1.00 . A A . 27 LEU HD22 1 1
18 33657 1 1 27 LEU HD23 H -15.338 12.379 23.308 1.00 . A A . 27 LEU HD23 1 1
18 33658 1 1 27 LEU HG H -14.220 10.402 22.394 1.00 . A A . 27 LEU HG 1 1
18 33659 1 1 27 LEU N N -15.839 6.652 21.966 1.00 . A A . 27 LEU N 1 1
18 33660 1 1 27 LEU O O -12.887 8.308 21.242 1.00 . A A . 27 LEU O 1 1
18 33661 1 1 28 ALA C C -11.141 6.474 22.735 1.00 . A A . 28 ALA C 1 1
18 33662 1 1 28 ALA CA C -12.030 7.289 23.670 1.00 . A A . 28 ALA CA 1 1
18 33663 1 1 28 ALA CB C -11.994 6.702 25.071 1.00 . A A . 28 ALA CB 1 1
18 33664 1 1 28 ALA H H -14.120 6.992 23.766 1.00 . A A . 28 ALA H 1 1
18 33665 1 1 28 ALA HA H -11.647 8.297 23.721 1.00 . A A . 28 ALA HA 1 1
18 33666 1 1 28 ALA HB1 H -12.370 5.690 25.045 1.00 . A A . 28 ALA HB1 1 1
18 33667 1 1 28 ALA HB2 H -12.608 7.299 25.728 1.00 . A A . 28 ALA HB2 1 1
18 33668 1 1 28 ALA HB3 H -10.977 6.698 25.435 1.00 . A A . 28 ALA HB3 1 1
18 33669 1 1 28 ALA N N -13.408 7.356 23.195 1.00 . A A . 28 ALA N 1 1
18 33670 1 1 28 ALA O O -9.931 6.694 22.669 1.00 . A A . 28 ALA O 1 1
18 33671 1 1 29 TYR C C -10.852 5.208 19.710 1.00 . A A . 29 TYR C 1 1
18 33672 1 1 29 TYR CA C -10.967 4.666 21.148 1.00 . A A . 29 TYR CA 1 1
18 33673 1 1 29 TYR CB C -11.576 3.255 21.139 1.00 . A A . 29 TYR CB 1 1
18 33674 1 1 29 TYR CD1 C -9.719 1.542 21.005 1.00 . A A . 29 TYR CD1 1 1
18 33675 1 1 29 TYR CD2 C -11.009 1.950 19.043 1.00 . A A . 29 TYR CD2 1 1
18 33676 1 1 29 TYR CE1 C -8.965 0.609 20.317 1.00 . A A . 29 TYR CE1 1 1
18 33677 1 1 29 TYR CE2 C -10.261 1.023 18.350 1.00 . A A . 29 TYR CE2 1 1
18 33678 1 1 29 TYR CG C -10.753 2.228 20.382 1.00 . A A . 29 TYR CG 1 1
18 33679 1 1 29 TYR CZ C -9.240 0.354 18.991 1.00 . A A . 29 TYR CZ 1 1
18 33680 1 1 29 TYR H H -12.706 5.431 22.081 1.00 . A A . 29 TYR H 1 1
18 33681 1 1 29 TYR HA H -9.974 4.600 21.563 1.00 . A A . 29 TYR HA 1 1
18 33682 1 1 29 TYR HB2 H -11.669 2.910 22.160 1.00 . A A . 29 TYR HB2 1 1
18 33683 1 1 29 TYR HB3 H -12.557 3.295 20.691 1.00 . A A . 29 TYR HB3 1 1
18 33684 1 1 29 TYR HD1 H -9.506 1.742 22.046 1.00 . A A . 29 TYR HD1 1 1
18 33685 1 1 29 TYR HD2 H -11.808 2.473 18.541 1.00 . A A . 29 TYR HD2 1 1
18 33686 1 1 29 TYR HE1 H -8.163 0.085 20.818 1.00 . A A . 29 TYR HE1 1 1
18 33687 1 1 29 TYR HE2 H -10.483 0.830 17.312 1.00 . A A . 29 TYR HE2 1 1
18 33688 1 1 29 TYR HH H -8.197 -0.200 17.464 1.00 . A A . 29 TYR HH 1 1
18 33689 1 1 29 TYR N N -11.734 5.537 22.020 1.00 . A A . 29 TYR N 1 1
18 33690 1 1 29 TYR O O -9.756 5.273 19.157 1.00 . A A . 29 TYR O 1 1
18 33691 1 1 29 TYR OH O -8.487 -0.577 18.304 1.00 . A A . 29 TYR OH 1 1
18 33692 1 1 30 PHE C C -11.728 7.491 17.466 1.00 . A A . 30 PHE C 1 1
18 33693 1 1 30 PHE CA C -11.979 6.000 17.703 1.00 . A A . 30 PHE CA 1 1
18 33694 1 1 30 PHE CB C -13.288 5.585 17.034 1.00 . A A . 30 PHE CB 1 1
18 33695 1 1 30 PHE CD1 C -13.883 3.256 17.743 1.00 . A A . 30 PHE CD1 1 1
18 33696 1 1 30 PHE CD2 C -13.072 3.592 15.528 1.00 . A A . 30 PHE CD2 1 1
18 33697 1 1 30 PHE CE1 C -14.015 1.906 17.495 1.00 . A A . 30 PHE CE1 1 1
18 33698 1 1 30 PHE CE2 C -13.198 2.241 15.273 1.00 . A A . 30 PHE CE2 1 1
18 33699 1 1 30 PHE CG C -13.413 4.114 16.768 1.00 . A A . 30 PHE CG 1 1
18 33700 1 1 30 PHE CZ C -13.671 1.396 16.260 1.00 . A A . 30 PHE CZ 1 1
18 33701 1 1 30 PHE H H -12.809 5.632 19.634 1.00 . A A . 30 PHE H 1 1
18 33702 1 1 30 PHE HA H -11.180 5.455 17.224 1.00 . A A . 30 PHE HA 1 1
18 33703 1 1 30 PHE HB2 H -14.116 5.877 17.662 1.00 . A A . 30 PHE HB2 1 1
18 33704 1 1 30 PHE HB3 H -13.364 6.095 16.086 1.00 . A A . 30 PHE HB3 1 1
18 33705 1 1 30 PHE HD1 H -14.151 3.654 18.710 1.00 . A A . 30 PHE HD1 1 1
18 33706 1 1 30 PHE HD2 H -12.702 4.254 14.756 1.00 . A A . 30 PHE HD2 1 1
18 33707 1 1 30 PHE HE1 H -14.384 1.249 18.270 1.00 . A A . 30 PHE HE1 1 1
18 33708 1 1 30 PHE HE2 H -12.929 1.845 14.304 1.00 . A A . 30 PHE HE2 1 1
18 33709 1 1 30 PHE HZ H -13.776 0.340 16.067 1.00 . A A . 30 PHE HZ 1 1
18 33710 1 1 30 PHE N N -11.971 5.605 19.119 1.00 . A A . 30 PHE N 1 1
18 33711 1 1 30 PHE O O -11.320 7.878 16.369 1.00 . A A . 30 PHE O 1 1
18 33712 1 1 31 ALA C C -10.328 10.167 18.011 1.00 . A A . 31 ALA C 1 1
18 33713 1 1 31 ALA CA C -11.768 9.787 18.314 1.00 . A A . 31 ALA CA 1 1
18 33714 1 1 31 ALA CB C -12.265 10.544 19.526 1.00 . A A . 31 ALA CB 1 1
18 33715 1 1 31 ALA H H -12.192 7.972 19.365 1.00 . A A . 31 ALA H 1 1
18 33716 1 1 31 ALA HA H -12.375 10.078 17.467 1.00 . A A . 31 ALA HA 1 1
18 33717 1 1 31 ALA HB1 H -11.661 10.286 20.383 1.00 . A A . 31 ALA HB1 1 1
18 33718 1 1 31 ALA HB2 H -13.293 10.271 19.717 1.00 . A A . 31 ALA HB2 1 1
18 33719 1 1 31 ALA HB3 H -12.199 11.607 19.343 1.00 . A A . 31 ALA HB3 1 1
18 33720 1 1 31 ALA N N -11.932 8.328 18.486 1.00 . A A . 31 ALA N 1 1
18 33721 1 1 31 ALA O O -10.048 11.292 17.627 1.00 . A A . 31 ALA O 1 1
18 33722 1 1 32 GLN C C -7.811 9.691 16.415 1.00 . A A . 32 GLN C 1 1
18 33723 1 1 32 GLN CA C -8.026 9.428 17.903 1.00 . A A . 32 GLN CA 1 1
18 33724 1 1 32 GLN CB C -7.207 8.229 18.346 1.00 . A A . 32 GLN CB 1 1
18 33725 1 1 32 GLN CD C -6.245 6.976 20.295 1.00 . A A . 32 GLN CD 1 1
18 33726 1 1 32 GLN CG C -7.276 7.972 19.836 1.00 . A A . 32 GLN CG 1 1
18 33727 1 1 32 GLN H H -9.721 8.346 18.526 1.00 . A A . 32 GLN H 1 1
18 33728 1 1 32 GLN HA H -7.688 10.285 18.464 1.00 . A A . 32 GLN HA 1 1
18 33729 1 1 32 GLN HB2 H -7.566 7.347 17.833 1.00 . A A . 32 GLN HB2 1 1
18 33730 1 1 32 GLN HB3 H -6.176 8.398 18.077 1.00 . A A . 32 GLN HB3 1 1
18 33731 1 1 32 GLN HE21 H -4.991 7.601 18.895 1.00 . A A . 32 GLN HE21 1 1
18 33732 1 1 32 GLN HE22 H -4.413 6.350 19.913 1.00 . A A . 32 GLN HE22 1 1
18 33733 1 1 32 GLN HG2 H -7.111 8.903 20.358 1.00 . A A . 32 GLN HG2 1 1
18 33734 1 1 32 GLN HG3 H -8.258 7.594 20.077 1.00 . A A . 32 GLN HG3 1 1
18 33735 1 1 32 GLN N N -9.427 9.218 18.190 1.00 . A A . 32 GLN N 1 1
18 33736 1 1 32 GLN NE2 N -5.107 6.972 19.634 1.00 . A A . 32 GLN NE2 1 1
18 33737 1 1 32 GLN O O -6.877 10.386 16.031 1.00 . A A . 32 GLN O 1 1
18 33738 1 1 32 GLN OE1 O -6.461 6.225 21.247 1.00 . A A . 32 GLN OE1 1 1
18 33739 1 1 33 PHE C C -9.852 9.856 13.538 1.00 . A A . 33 PHE C 1 1
18 33740 1 1 33 PHE CA C -8.567 9.293 14.136 1.00 . A A . 33 PHE CA 1 1
18 33741 1 1 33 PHE CB C -8.213 7.975 13.452 1.00 . A A . 33 PHE CB 1 1
18 33742 1 1 33 PHE CD1 C -5.729 7.936 13.142 1.00 . A A . 33 PHE CD1 1 1
18 33743 1 1 33 PHE CD2 C -6.684 6.522 14.803 1.00 . A A . 33 PHE CD2 1 1
18 33744 1 1 33 PHE CE1 C -4.471 7.475 13.464 1.00 . A A . 33 PHE CE1 1 1
18 33745 1 1 33 PHE CE2 C -5.428 6.057 15.133 1.00 . A A . 33 PHE CE2 1 1
18 33746 1 1 33 PHE CG C -6.848 7.465 13.805 1.00 . A A . 33 PHE CG 1 1
18 33747 1 1 33 PHE CZ C -4.318 6.535 14.462 1.00 . A A . 33 PHE CZ 1 1
18 33748 1 1 33 PHE H H -9.395 8.556 15.939 1.00 . A A . 33 PHE H 1 1
18 33749 1 1 33 PHE HA H -7.768 9.995 13.959 1.00 . A A . 33 PHE HA 1 1
18 33750 1 1 33 PHE HB2 H -8.934 7.224 13.740 1.00 . A A . 33 PHE HB2 1 1
18 33751 1 1 33 PHE HB3 H -8.255 8.114 12.381 1.00 . A A . 33 PHE HB3 1 1
18 33752 1 1 33 PHE HD1 H -5.849 8.673 12.361 1.00 . A A . 33 PHE HD1 1 1
18 33753 1 1 33 PHE HD2 H -7.553 6.147 15.324 1.00 . A A . 33 PHE HD2 1 1
18 33754 1 1 33 PHE HE1 H -3.606 7.850 12.937 1.00 . A A . 33 PHE HE1 1 1
18 33755 1 1 33 PHE HE2 H -5.314 5.320 15.915 1.00 . A A . 33 PHE HE2 1 1
18 33756 1 1 33 PHE HZ H -3.334 6.172 14.720 1.00 . A A . 33 PHE HZ 1 1
18 33757 1 1 33 PHE N N -8.672 9.111 15.578 1.00 . A A . 33 PHE N 1 1
18 33758 1 1 33 PHE O O -9.871 10.278 12.383 1.00 . A A . 33 PHE O 1 1
18 33759 1 1 34 GLY C C -13.218 10.421 14.923 1.00 . A A . 34 GLY C 1 1
18 33760 1 1 34 GLY CA C -12.179 10.369 13.834 1.00 . A A . 34 GLY CA 1 1
18 33761 1 1 34 GLY H H -10.861 9.479 15.218 1.00 . A A . 34 GLY H 1 1
18 33762 1 1 34 GLY HA2 H -12.025 11.366 13.450 1.00 . A A . 34 GLY HA2 1 1
18 33763 1 1 34 GLY HA3 H -12.540 9.735 13.038 1.00 . A A . 34 GLY HA3 1 1
18 33764 1 1 34 GLY N N -10.919 9.848 14.314 1.00 . A A . 34 GLY N 1 1
18 33765 1 1 34 GLY O O -13.606 9.391 15.471 1.00 . A A . 34 GLY O 1 1
18 33766 1 1 35 GLU C C -16.034 11.366 15.798 1.00 . A A . 35 GLU C 1 1
18 33767 1 1 35 GLU CA C -14.651 11.819 16.278 1.00 . A A . 35 GLU CA 1 1
18 33768 1 1 35 GLU CB C -14.649 13.289 16.683 1.00 . A A . 35 GLU CB 1 1
18 33769 1 1 35 GLU CD C -13.223 15.210 17.531 1.00 . A A . 35 GLU CD 1 1
18 33770 1 1 35 GLU CG C -13.327 13.718 17.307 1.00 . A A . 35 GLU CG 1 1
18 33771 1 1 35 GLU H H -13.308 12.397 14.765 1.00 . A A . 35 GLU H 1 1
18 33772 1 1 35 GLU HA H -14.364 11.219 17.129 1.00 . A A . 35 GLU HA 1 1
18 33773 1 1 35 GLU HB2 H -14.832 13.897 15.810 1.00 . A A . 35 GLU HB2 1 1
18 33774 1 1 35 GLU HB3 H -15.433 13.456 17.407 1.00 . A A . 35 GLU HB3 1 1
18 33775 1 1 35 GLU HG2 H -13.222 13.222 18.262 1.00 . A A . 35 GLU HG2 1 1
18 33776 1 1 35 GLU HG3 H -12.522 13.405 16.658 1.00 . A A . 35 GLU HG3 1 1
18 33777 1 1 35 GLU N N -13.659 11.613 15.240 1.00 . A A . 35 GLU N 1 1
18 33778 1 1 35 GLU O O -16.558 11.874 14.808 1.00 . A A . 35 GLU O 1 1
18 33779 1 1 35 GLU OE1 O -12.826 15.926 16.580 1.00 . A A . 35 GLU OE1 1 1
18 33780 1 1 35 GLU OE2 O -13.501 15.667 18.660 1.00 . A A . 35 GLU OE2 1 1
18 33781 1 1 36 ILE C C -18.967 10.313 17.127 1.00 . A A . 36 ILE C 1 1
18 33782 1 1 36 ILE CA C -17.907 9.843 16.136 1.00 . A A . 36 ILE CA 1 1
18 33783 1 1 36 ILE CB C -17.880 8.279 16.128 1.00 . A A . 36 ILE CB 1 1
18 33784 1 1 36 ILE CD1 C -16.418 6.263 15.563 1.00 . A A . 36 ILE CD1 1 1
18 33785 1 1 36 ILE CG1 C -16.575 7.767 15.510 1.00 . A A . 36 ILE CG1 1 1
18 33786 1 1 36 ILE CG2 C -19.074 7.722 15.356 1.00 . A A . 36 ILE CG2 1 1
18 33787 1 1 36 ILE H H -16.153 10.055 17.296 1.00 . A A . 36 ILE H 1 1
18 33788 1 1 36 ILE HA H -18.158 10.193 15.144 1.00 . A A . 36 ILE HA 1 1
18 33789 1 1 36 ILE HB H -17.957 7.923 17.145 1.00 . A A . 36 ILE HB 1 1
18 33790 1 1 36 ILE HD11 H -15.469 5.989 15.127 1.00 . A A . 36 ILE HD11 1 1
18 33791 1 1 36 ILE HD12 H -17.217 5.801 15.004 1.00 . A A . 36 ILE HD12 1 1
18 33792 1 1 36 ILE HD13 H -16.454 5.932 16.591 1.00 . A A . 36 ILE HD13 1 1
18 33793 1 1 36 ILE HG12 H -16.536 8.064 14.473 1.00 . A A . 36 ILE HG12 1 1
18 33794 1 1 36 ILE HG13 H -15.742 8.208 16.034 1.00 . A A . 36 ILE HG13 1 1
18 33795 1 1 36 ILE HG21 H -18.993 6.647 15.302 1.00 . A A . 36 ILE HG21 1 1
18 33796 1 1 36 ILE HG22 H -19.092 8.138 14.357 1.00 . A A . 36 ILE HG22 1 1
18 33797 1 1 36 ILE HG23 H -19.984 7.986 15.872 1.00 . A A . 36 ILE HG23 1 1
18 33798 1 1 36 ILE N N -16.608 10.399 16.503 1.00 . A A . 36 ILE N 1 1
18 33799 1 1 36 ILE O O -18.633 10.802 18.205 1.00 . A A . 36 ILE O 1 1
18 33800 1 1 37 LEU C C -21.520 12.056 17.677 1.00 . A A . 37 LEU C 1 1
18 33801 1 1 37 LEU CA C -21.374 10.538 17.584 1.00 . A A . 37 LEU CA 1 1
18 33802 1 1 37 LEU CB C -21.275 9.910 18.985 1.00 . A A . 37 LEU CB 1 1
18 33803 1 1 37 LEU CD1 C -21.013 7.895 20.404 1.00 . A A . 37 LEU CD1 1 1
18 33804 1 1 37 LEU CD2 C -22.883 8.001 18.793 1.00 . A A . 37 LEU CD2 1 1
18 33805 1 1 37 LEU CG C -21.439 8.393 19.052 1.00 . A A . 37 LEU CG 1 1
18 33806 1 1 37 LEU H H -20.418 9.782 15.865 1.00 . A A . 37 LEU H 1 1
18 33807 1 1 37 LEU HA H -22.258 10.141 17.110 1.00 . A A . 37 LEU HA 1 1
18 33808 1 1 37 LEU HB2 H -20.309 10.160 19.398 1.00 . A A . 37 LEU HB2 1 1
18 33809 1 1 37 LEU HB3 H -22.032 10.355 19.613 1.00 . A A . 37 LEU HB3 1 1
18 33810 1 1 37 LEU HD11 H -21.637 8.357 21.152 1.00 . A A . 37 LEU HD11 1 1
18 33811 1 1 37 LEU HD12 H -19.980 8.162 20.569 1.00 . A A . 37 LEU HD12 1 1
18 33812 1 1 37 LEU HD13 H -21.127 6.824 20.447 1.00 . A A . 37 LEU HD13 1 1
18 33813 1 1 37 LEU HD21 H -23.167 8.281 17.789 1.00 . A A . 37 LEU HD21 1 1
18 33814 1 1 37 LEU HD22 H -23.520 8.506 19.503 1.00 . A A . 37 LEU HD22 1 1
18 33815 1 1 37 LEU HD23 H -22.986 6.931 18.918 1.00 . A A . 37 LEU HD23 1 1
18 33816 1 1 37 LEU HG H -20.817 7.924 18.301 1.00 . A A . 37 LEU HG 1 1
18 33817 1 1 37 LEU N N -20.239 10.158 16.748 1.00 . A A . 37 LEU N 1 1
18 33818 1 1 37 LEU O O -21.907 12.704 16.706 1.00 . A A . 37 LEU O 1 1
18 33819 1 1 38 GLU C C -20.473 14.360 20.371 1.00 . A A . 38 GLU C 1 1
18 33820 1 1 38 GLU CA C -21.293 14.039 19.135 1.00 . A A . 38 GLU CA 1 1
18 33821 1 1 38 GLU CB C -22.764 14.435 19.412 1.00 . A A . 38 GLU CB 1 1
18 33822 1 1 38 GLU CD C -25.112 14.721 18.537 1.00 . A A . 38 GLU CD 1 1
18 33823 1 1 38 GLU CG C -23.661 14.487 18.189 1.00 . A A . 38 GLU CG 1 1
18 33824 1 1 38 GLU H H -20.816 12.024 19.539 1.00 . A A . 38 GLU H 1 1
18 33825 1 1 38 GLU HA H -20.920 14.603 18.292 1.00 . A A . 38 GLU HA 1 1
18 33826 1 1 38 GLU HB2 H -23.187 13.722 20.105 1.00 . A A . 38 GLU HB2 1 1
18 33827 1 1 38 GLU HB3 H -22.771 15.410 19.878 1.00 . A A . 38 GLU HB3 1 1
18 33828 1 1 38 GLU HG2 H -23.327 15.290 17.554 1.00 . A A . 38 GLU HG2 1 1
18 33829 1 1 38 GLU HG3 H -23.580 13.553 17.652 1.00 . A A . 38 GLU HG3 1 1
18 33830 1 1 38 GLU N N -21.182 12.605 18.840 1.00 . A A . 38 GLU N 1 1
18 33831 1 1 38 GLU O O -19.450 15.036 20.305 1.00 . A A . 38 GLU O 1 1
18 33832 1 1 38 GLU OE1 O -25.417 15.709 19.233 1.00 . A A . 38 GLU OE1 1 1
18 33833 1 1 38 GLU OE2 O -25.960 13.909 18.114 1.00 . A A . 38 GLU OE2 1 1
18 33834 1 1 39 ASP C C -20.391 15.504 23.232 1.00 . A A . 39 ASP C 1 1
18 33835 1 1 39 ASP CA C -20.361 14.023 22.812 1.00 . A A . 39 ASP CA 1 1
18 33836 1 1 39 ASP CB C -18.952 13.420 22.902 1.00 . A A . 39 ASP CB 1 1
18 33837 1 1 39 ASP CG C -18.478 13.296 24.345 1.00 . A A . 39 ASP CG 1 1
18 33838 1 1 39 ASP H H -21.753 13.289 21.438 1.00 . A A . 39 ASP H 1 1
18 33839 1 1 39 ASP HA H -20.999 13.488 23.504 1.00 . A A . 39 ASP HA 1 1
18 33840 1 1 39 ASP HB2 H -18.963 12.435 22.457 1.00 . A A . 39 ASP HB2 1 1
18 33841 1 1 39 ASP HB3 H -18.273 14.051 22.357 1.00 . A A . 39 ASP HB3 1 1
18 33842 1 1 39 ASP N N -20.950 13.832 21.497 1.00 . A A . 39 ASP N 1 1
18 33843 1 1 39 ASP O O -21.056 16.324 22.596 1.00 . A A . 39 ASP O 1 1
18 33844 1 1 39 ASP OD1 O -19.006 12.439 25.075 1.00 . A A . 39 ASP OD1 1 1
18 33845 1 1 39 ASP OD2 O -17.623 14.083 24.762 1.00 . A A . 39 ASP OD2 1 1
18 33846 1 1 40 LEU C C -18.546 17.427 25.814 1.00 . A A . 40 LEU C 1 1
18 33847 1 1 40 LEU CA C -19.750 17.160 24.894 1.00 . A A . 40 LEU CA 1 1
18 33848 1 1 40 LEU CB C -21.024 17.275 25.726 1.00 . A A . 40 LEU CB 1 1
18 33849 1 1 40 LEU CD1 C -21.829 16.595 28.007 1.00 . A A . 40 LEU CD1 1 1
18 33850 1 1 40 LEU CD2 C -22.198 15.065 26.085 1.00 . A A . 40 LEU CD2 1 1
18 33851 1 1 40 LEU CG C -21.259 16.101 26.699 1.00 . A A . 40 LEU CG 1 1
18 33852 1 1 40 LEU H H -19.135 15.141 24.727 1.00 . A A . 40 LEU H 1 1
18 33853 1 1 40 LEU HA H -19.780 17.890 24.102 1.00 . A A . 40 LEU HA 1 1
18 33854 1 1 40 LEU HB2 H -20.975 18.187 26.299 1.00 . A A . 40 LEU HB2 1 1
18 33855 1 1 40 LEU HB3 H -21.869 17.327 25.055 1.00 . A A . 40 LEU HB3 1 1
18 33856 1 1 40 LEU HD11 H -21.141 17.290 28.465 1.00 . A A . 40 LEU HD11 1 1
18 33857 1 1 40 LEU HD12 H -21.978 15.751 28.664 1.00 . A A . 40 LEU HD12 1 1
18 33858 1 1 40 LEU HD13 H -22.774 17.084 27.824 1.00 . A A . 40 LEU HD13 1 1
18 33859 1 1 40 LEU HD21 H -22.384 14.281 26.805 1.00 . A A . 40 LEU HD21 1 1
18 33860 1 1 40 LEU HD22 H -21.738 14.639 25.204 1.00 . A A . 40 LEU HD22 1 1
18 33861 1 1 40 LEU HD23 H -23.130 15.536 25.812 1.00 . A A . 40 LEU HD23 1 1
18 33862 1 1 40 LEU HG H -20.311 15.614 26.898 1.00 . A A . 40 LEU HG 1 1
18 33863 1 1 40 LEU N N -19.699 15.828 24.313 1.00 . A A . 40 LEU N 1 1
18 33864 1 1 40 LEU O O -18.460 18.494 26.438 1.00 . A A . 40 LEU O 1 1
18 33865 1 1 41 GLU C C -15.197 16.264 26.164 1.00 . A A . 41 GLU C 1 1
18 33866 1 1 41 GLU CA C -16.534 16.550 26.838 1.00 . A A . 41 GLU CA 1 1
18 33867 1 1 41 GLU CB C -16.804 15.514 27.953 1.00 . A A . 41 GLU CB 1 1
18 33868 1 1 41 GLU CD C -15.603 16.663 29.836 1.00 . A A . 41 GLU CD 1 1
18 33869 1 1 41 GLU CG C -15.731 15.411 29.019 1.00 . A A . 41 GLU CG 1 1
18 33870 1 1 41 GLU H H -17.653 15.710 25.273 1.00 . A A . 41 GLU H 1 1
18 33871 1 1 41 GLU HA H -16.515 17.535 27.276 1.00 . A A . 41 GLU HA 1 1
18 33872 1 1 41 GLU HB2 H -17.728 15.770 28.445 1.00 . A A . 41 GLU HB2 1 1
18 33873 1 1 41 GLU HB3 H -16.913 14.542 27.493 1.00 . A A . 41 GLU HB3 1 1
18 33874 1 1 41 GLU HG2 H -15.978 14.593 29.680 1.00 . A A . 41 GLU HG2 1 1
18 33875 1 1 41 GLU HG3 H -14.784 15.208 28.540 1.00 . A A . 41 GLU HG3 1 1
18 33876 1 1 41 GLU N N -17.627 16.481 25.886 1.00 . A A . 41 GLU N 1 1
18 33877 1 1 41 GLU O O -15.140 15.683 25.077 1.00 . A A . 41 GLU O 1 1
18 33878 1 1 41 GLU OE1 O -14.838 17.562 29.429 1.00 . A A . 41 GLU OE1 1 1
18 33879 1 1 41 GLU OE2 O -16.262 16.757 30.894 1.00 . A A . 41 GLU OE2 1 1
18 33880 1 1 42 SER C C -12.329 15.094 26.898 1.00 . A A . 42 SER C 1 1
18 33881 1 1 42 SER CA C -12.810 16.406 26.314 1.00 . A A . 42 SER CA 1 1
18 33882 1 1 42 SER CB C -11.828 17.528 26.643 1.00 . A A . 42 SER CB 1 1
18 33883 1 1 42 SER H H -14.238 17.223 27.624 1.00 . A A . 42 SER H 1 1
18 33884 1 1 42 SER HA H -12.876 16.302 25.241 1.00 . A A . 42 SER HA 1 1
18 33885 1 1 42 SER HB2 H -11.882 17.758 27.695 1.00 . A A . 42 SER HB2 1 1
18 33886 1 1 42 SER HB3 H -10.829 17.200 26.395 1.00 . A A . 42 SER HB3 1 1
18 33887 1 1 42 SER HG H -11.295 19.055 25.544 1.00 . A A . 42 SER HG 1 1
18 33888 1 1 42 SER N N -14.127 16.699 26.796 1.00 . A A . 42 SER N 1 1
18 33889 1 1 42 SER O O -11.758 15.057 27.989 1.00 . A A . 42 SER O 1 1
18 33890 1 1 42 SER OG O -12.126 18.696 25.897 1.00 . A A . 42 SER OG 1 1
18 33891 1 1 43 GLU C C -10.665 12.671 26.703 1.00 . A A . 43 GLU C 1 1
18 33892 1 1 43 GLU CA C -12.167 12.698 26.608 1.00 . A A . 43 GLU CA 1 1
18 33893 1 1 43 GLU CB C -12.617 11.656 25.607 1.00 . A A . 43 GLU CB 1 1
18 33894 1 1 43 GLU CD C -13.199 9.929 27.365 1.00 . A A . 43 GLU CD 1 1
18 33895 1 1 43 GLU CG C -12.416 10.237 26.097 1.00 . A A . 43 GLU CG 1 1
18 33896 1 1 43 GLU H H -13.105 14.101 25.350 1.00 . A A . 43 GLU H 1 1
18 33897 1 1 43 GLU HA H -12.599 12.482 27.574 1.00 . A A . 43 GLU HA 1 1
18 33898 1 1 43 GLU HB2 H -13.645 11.824 25.343 1.00 . A A . 43 GLU HB2 1 1
18 33899 1 1 43 GLU HB3 H -12.020 11.780 24.714 1.00 . A A . 43 GLU HB3 1 1
18 33900 1 1 43 GLU HG2 H -12.720 9.552 25.322 1.00 . A A . 43 GLU HG2 1 1
18 33901 1 1 43 GLU HG3 H -11.364 10.110 26.302 1.00 . A A . 43 GLU HG3 1 1
18 33902 1 1 43 GLU N N -12.592 14.012 26.180 1.00 . A A . 43 GLU N 1 1
18 33903 1 1 43 GLU O O -10.089 12.249 27.700 1.00 . A A . 43 GLU O 1 1
18 33904 1 1 43 GLU OE1 O -12.770 10.357 28.460 1.00 . A A . 43 GLU OE1 1 1
18 33905 1 1 43 GLU OE2 O -14.235 9.263 27.278 1.00 . A A . 43 GLU OE2 1 1
18 33906 1 1 44 LEU C C -8.243 14.600 26.197 1.00 . A A . 44 LEU C 1 1
18 33907 1 1 44 LEU CA C -8.624 13.245 25.621 1.00 . A A . 44 LEU CA 1 1
18 33908 1 1 44 LEU CB C -8.145 13.117 24.180 1.00 . A A . 44 LEU CB 1 1
18 33909 1 1 44 LEU CD1 C -8.134 11.884 21.994 1.00 . A A . 44 LEU CD1 1 1
18 33910 1 1 44 LEU CD2 C -8.217 10.589 24.133 1.00 . A A . 44 LEU CD2 1 1
18 33911 1 1 44 LEU CG C -8.637 11.873 23.423 1.00 . A A . 44 LEU CG 1 1
18 33912 1 1 44 LEU H H -10.558 13.443 24.884 1.00 . A A . 44 LEU H 1 1
18 33913 1 1 44 LEU HA H -8.214 12.449 26.221 1.00 . A A . 44 LEU HA 1 1
18 33914 1 1 44 LEU HB2 H -8.468 13.994 23.638 1.00 . A A . 44 LEU HB2 1 1
18 33915 1 1 44 LEU HB3 H -7.068 13.100 24.182 1.00 . A A . 44 LEU HB3 1 1
18 33916 1 1 44 LEU HD11 H -7.054 11.877 21.989 1.00 . A A . 44 LEU HD11 1 1
18 33917 1 1 44 LEU HD12 H -8.488 12.777 21.501 1.00 . A A . 44 LEU HD12 1 1
18 33918 1 1 44 LEU HD13 H -8.506 11.012 21.479 1.00 . A A . 44 LEU HD13 1 1
18 33919 1 1 44 LEU HD21 H -7.143 10.557 24.230 1.00 . A A . 44 LEU HD21 1 1
18 33920 1 1 44 LEU HD22 H -8.552 9.739 23.554 1.00 . A A . 44 LEU HD22 1 1
18 33921 1 1 44 LEU HD23 H -8.672 10.552 25.113 1.00 . A A . 44 LEU HD23 1 1
18 33922 1 1 44 LEU HG H -9.717 11.897 23.388 1.00 . A A . 44 LEU HG 1 1
18 33923 1 1 44 LEU N N -10.041 13.149 25.659 1.00 . A A . 44 LEU N 1 1
18 33924 1 1 44 LEU O O -8.441 15.628 25.551 1.00 . A A . 44 LEU O 1 1
18 33925 1 1 45 GLY C C -6.094 16.416 27.724 1.00 . A A . 45 GLY C 1 1
18 33926 1 1 45 GLY CA C -7.439 15.839 28.089 1.00 . A A . 45 GLY CA 1 1
18 33927 1 1 45 GLY H H -7.579 13.744 27.867 1.00 . A A . 45 GLY H 1 1
18 33928 1 1 45 GLY HA2 H -8.202 16.560 27.842 1.00 . A A . 45 GLY HA2 1 1
18 33929 1 1 45 GLY HA3 H -7.466 15.663 29.156 1.00 . A A . 45 GLY HA3 1 1
18 33930 1 1 45 GLY N N -7.741 14.597 27.414 1.00 . A A . 45 GLY N 1 1
18 33931 1 1 45 GLY O O -6.012 17.480 27.100 1.00 . A A . 45 GLY O 1 1
18 33932 1 1 46 ASP C C -3.346 16.251 26.399 1.00 . A A . 46 ASP C 1 1
18 33933 1 1 46 ASP CA C -3.674 16.170 27.873 1.00 . A A . 46 ASP CA 1 1
18 33934 1 1 46 ASP CB C -2.670 15.281 28.600 1.00 . A A . 46 ASP CB 1 1
18 33935 1 1 46 ASP CG C -2.745 15.446 30.100 1.00 . A A . 46 ASP CG 1 1
18 33936 1 1 46 ASP H H -5.190 14.854 28.557 1.00 . A A . 46 ASP H 1 1
18 33937 1 1 46 ASP HA H -3.600 17.169 28.277 1.00 . A A . 46 ASP HA 1 1
18 33938 1 1 46 ASP HB2 H -2.867 14.246 28.360 1.00 . A A . 46 ASP HB2 1 1
18 33939 1 1 46 ASP HB3 H -1.672 15.537 28.278 1.00 . A A . 46 ASP HB3 1 1
18 33940 1 1 46 ASP N N -5.043 15.713 28.103 1.00 . A A . 46 ASP N 1 1
18 33941 1 1 46 ASP O O -2.590 17.122 25.972 1.00 . A A . 46 ASP O 1 1
18 33942 1 1 46 ASP OD1 O -2.192 16.432 30.619 1.00 . A A . 46 ASP OD1 1 1
18 33943 1 1 46 ASP OD2 O -3.365 14.595 30.770 1.00 . A A . 46 ASP OD2 1 1
18 33944 1 1 47 THR C C -4.649 16.320 23.536 1.00 . A A . 47 THR C 1 1
18 33945 1 1 47 THR CA C -3.675 15.361 24.200 1.00 . A A . 47 THR CA 1 1
18 33946 1 1 47 THR CB C -3.802 13.958 23.585 1.00 . A A . 47 THR CB 1 1
18 33947 1 1 47 THR CG2 C -2.600 13.121 23.950 1.00 . A A . 47 THR CG2 1 1
18 33948 1 1 47 THR H H -4.433 14.626 26.021 1.00 . A A . 47 THR H 1 1
18 33949 1 1 47 THR HA H -2.672 15.719 24.023 1.00 . A A . 47 THR HA 1 1
18 33950 1 1 47 THR HB H -3.853 14.051 22.510 1.00 . A A . 47 THR HB 1 1
18 33951 1 1 47 THR HG1 H -4.768 12.728 24.789 1.00 . A A . 47 THR HG1 1 1
18 33952 1 1 47 THR HG21 H -2.717 12.130 23.540 1.00 . A A . 47 THR HG21 1 1
18 33953 1 1 47 THR HG22 H -2.524 13.068 25.025 1.00 . A A . 47 THR HG22 1 1
18 33954 1 1 47 THR HG23 H -1.710 13.581 23.545 1.00 . A A . 47 THR HG23 1 1
18 33955 1 1 47 THR N N -3.885 15.337 25.624 1.00 . A A . 47 THR N 1 1
18 33956 1 1 47 THR O O -4.316 17.480 23.304 1.00 . A A . 47 THR O 1 1
18 33957 1 1 47 THR OG1 O -4.994 13.321 24.061 1.00 . A A . 47 THR OG1 1 1
18 33958 1 1 48 GLU C C -6.622 17.021 21.193 1.00 . A A . 48 GLU C 1 1
18 33959 1 1 48 GLU CA C -6.940 16.602 22.641 1.00 . A A . 48 GLU CA 1 1
18 33960 1 1 48 GLU CB C -7.298 17.812 23.500 1.00 . A A . 48 GLU CB 1 1
18 33961 1 1 48 GLU CD C -8.902 19.738 23.870 1.00 . A A . 48 GLU CD 1 1
18 33962 1 1 48 GLU CG C -8.478 18.608 22.960 1.00 . A A . 48 GLU CG 1 1
18 33963 1 1 48 GLU H H -6.039 14.892 23.479 1.00 . A A . 48 GLU H 1 1
18 33964 1 1 48 GLU HA H -7.804 15.952 22.599 1.00 . A A . 48 GLU HA 1 1
18 33965 1 1 48 GLU HB2 H -7.542 17.466 24.493 1.00 . A A . 48 GLU HB2 1 1
18 33966 1 1 48 GLU HB3 H -6.429 18.448 23.553 1.00 . A A . 48 GLU HB3 1 1
18 33967 1 1 48 GLU HG2 H -8.208 19.019 22.001 1.00 . A A . 48 GLU HG2 1 1
18 33968 1 1 48 GLU HG3 H -9.308 17.929 22.837 1.00 . A A . 48 GLU HG3 1 1
18 33969 1 1 48 GLU N N -5.861 15.826 23.255 1.00 . A A . 48 GLU N 1 1
18 33970 1 1 48 GLU O O -7.502 17.011 20.341 1.00 . A A . 48 GLU O 1 1
18 33971 1 1 48 GLU OE1 O -8.306 20.825 23.796 1.00 . A A . 48 GLU OE1 1 1
18 33972 1 1 48 GLU OE2 O -9.857 19.545 24.655 1.00 . A A . 48 GLU OE2 1 1
18 33973 1 1 49 THR C C -5.035 16.545 18.667 1.00 . A A . 49 THR C 1 1
18 33974 1 1 49 THR CA C -4.941 17.748 19.596 1.00 . A A . 49 THR CA 1 1
18 33975 1 1 49 THR CB C -3.495 18.283 19.609 1.00 . A A . 49 THR CB 1 1
18 33976 1 1 49 THR CG2 C -3.404 19.549 20.447 1.00 . A A . 49 THR CG2 1 1
18 33977 1 1 49 THR H H -4.714 17.402 21.663 1.00 . A A . 49 THR H 1 1
18 33978 1 1 49 THR HA H -5.594 18.529 19.234 1.00 . A A . 49 THR HA 1 1
18 33979 1 1 49 THR HB H -3.193 18.508 18.594 1.00 . A A . 49 THR HB 1 1
18 33980 1 1 49 THR HG1 H -1.719 17.663 20.201 1.00 . A A . 49 THR HG1 1 1
18 33981 1 1 49 THR HG21 H -2.395 19.931 20.414 1.00 . A A . 49 THR HG21 1 1
18 33982 1 1 49 THR HG22 H -3.670 19.318 21.468 1.00 . A A . 49 THR HG22 1 1
18 33983 1 1 49 THR HG23 H -4.084 20.293 20.060 1.00 . A A . 49 THR HG23 1 1
18 33984 1 1 49 THR N N -5.371 17.377 20.928 1.00 . A A . 49 THR N 1 1
18 33985 1 1 49 THR O O -5.230 16.684 17.453 1.00 . A A . 49 THR O 1 1
18 33986 1 1 49 THR OG1 O -2.611 17.292 20.157 1.00 . A A . 49 THR OG1 1 1
18 33987 1 1 50 MET C C -6.441 13.668 18.418 1.00 . A A . 50 MET C 1 1
18 33988 1 1 50 MET CA C -4.990 14.134 18.506 1.00 . A A . 50 MET CA 1 1
18 33989 1 1 50 MET CB C -4.127 13.043 19.143 1.00 . A A . 50 MET CB 1 1
18 33990 1 1 50 MET CE C -4.088 10.195 20.669 1.00 . A A . 50 MET CE 1 1
18 33991 1 1 50 MET CG C -4.118 11.731 18.364 1.00 . A A . 50 MET CG 1 1
18 33992 1 1 50 MET H H -4.729 15.333 20.216 1.00 . A A . 50 MET H 1 1
18 33993 1 1 50 MET HA H -4.632 14.325 17.506 1.00 . A A . 50 MET HA 1 1
18 33994 1 1 50 MET HB2 H -3.112 13.401 19.221 1.00 . A A . 50 MET HB2 1 1
18 33995 1 1 50 MET HB3 H -4.503 12.843 20.133 1.00 . A A . 50 MET HB3 1 1
18 33996 1 1 50 MET HE1 H -4.138 11.115 21.232 1.00 . A A . 50 MET HE1 1 1
18 33997 1 1 50 MET HE2 H -3.617 9.431 21.271 1.00 . A A . 50 MET HE2 1 1
18 33998 1 1 50 MET HE3 H -5.086 9.878 20.408 1.00 . A A . 50 MET HE3 1 1
18 33999 1 1 50 MET HG2 H -5.134 11.379 18.270 1.00 . A A . 50 MET HG2 1 1
18 34000 1 1 50 MET HG3 H -3.709 11.918 17.383 1.00 . A A . 50 MET HG3 1 1
18 34001 1 1 50 MET N N -4.898 15.366 19.251 1.00 . A A . 50 MET N 1 1
18 34002 1 1 50 MET O O -6.873 12.779 19.155 1.00 . A A . 50 MET O 1 1
18 34003 1 1 50 MET SD S -3.135 10.456 19.170 1.00 . A A . 50 MET SD 1 1
18 34004 1 1 51 ARG C C -8.692 13.847 15.770 1.00 . A A . 51 ARG C 1 1
18 34005 1 1 51 ARG CA C -8.553 13.942 17.277 1.00 . A A . 51 ARG CA 1 1
18 34006 1 1 51 ARG CB C -9.562 14.949 17.863 1.00 . A A . 51 ARG CB 1 1
18 34007 1 1 51 ARG CD C -10.759 15.894 19.846 1.00 . A A . 51 ARG CD 1 1
18 34008 1 1 51 ARG CG C -9.648 14.960 19.391 1.00 . A A . 51 ARG CG 1 1
18 34009 1 1 51 ARG CZ C -12.095 16.297 21.886 1.00 . A A . 51 ARG CZ 1 1
18 34010 1 1 51 ARG H H -6.802 15.087 17.093 1.00 . A A . 51 ARG H 1 1
18 34011 1 1 51 ARG HA H -8.727 12.965 17.697 1.00 . A A . 51 ARG HA 1 1
18 34012 1 1 51 ARG HB2 H -9.291 15.944 17.541 1.00 . A A . 51 ARG HB2 1 1
18 34013 1 1 51 ARG HB3 H -10.547 14.719 17.484 1.00 . A A . 51 ARG HB3 1 1
18 34014 1 1 51 ARG HD2 H -10.527 16.894 19.512 1.00 . A A . 51 ARG HD2 1 1
18 34015 1 1 51 ARG HD3 H -11.681 15.573 19.387 1.00 . A A . 51 ARG HD3 1 1
18 34016 1 1 51 ARG HE H -10.165 15.727 21.863 1.00 . A A . 51 ARG HE 1 1
18 34017 1 1 51 ARG HG2 H -9.852 13.961 19.749 1.00 . A A . 51 ARG HG2 1 1
18 34018 1 1 51 ARG HG3 H -8.708 15.308 19.793 1.00 . A A . 51 ARG HG3 1 1
18 34019 1 1 51 ARG HH11 H -13.186 16.249 20.151 1.00 . A A . 51 ARG HH11 1 1
18 34020 1 1 51 ARG HH12 H -14.069 16.693 21.578 1.00 . A A . 51 ARG HH12 1 1
18 34021 1 1 51 ARG HH21 H -11.334 16.365 23.767 1.00 . A A . 51 ARG HH21 1 1
18 34022 1 1 51 ARG HH22 H -13.013 16.770 23.633 1.00 . A A . 51 ARG HH22 1 1
18 34023 1 1 51 ARG N N -7.186 14.317 17.563 1.00 . A A . 51 ARG N 1 1
18 34024 1 1 51 ARG NE N -10.946 15.929 21.306 1.00 . A A . 51 ARG NE 1 1
18 34025 1 1 51 ARG NH1 N -13.201 16.427 21.156 1.00 . A A . 51 ARG NH1 1 1
18 34026 1 1 51 ARG NH2 N -12.151 16.489 23.200 1.00 . A A . 51 ARG NH2 1 1
18 34027 1 1 51 ARG O O -7.773 13.359 15.109 1.00 . A A . 51 ARG O 1 1
18 34028 1 1 52 THR C C -8.826 15.027 13.110 1.00 . A A . 52 THR C 1 1
18 34029 1 1 52 THR CA C -10.003 14.298 13.789 1.00 . A A . 52 THR CA 1 1
18 34030 1 1 52 THR CB C -11.325 14.979 13.403 1.00 . A A . 52 THR CB 1 1
18 34031 1 1 52 THR CG2 C -11.704 14.631 11.970 1.00 . A A . 52 THR CG2 1 1
18 34032 1 1 52 THR H H -10.536 14.630 15.797 1.00 . A A . 52 THR H 1 1
18 34033 1 1 52 THR HA H -10.027 13.269 13.455 1.00 . A A . 52 THR HA 1 1
18 34034 1 1 52 THR HB H -11.197 16.048 13.480 1.00 . A A . 52 THR HB 1 1
18 34035 1 1 52 THR HG1 H -12.510 15.191 14.992 1.00 . A A . 52 THR HG1 1 1
18 34036 1 1 52 THR HG21 H -12.633 15.120 11.715 1.00 . A A . 52 THR HG21 1 1
18 34037 1 1 52 THR HG22 H -11.820 13.562 11.879 1.00 . A A . 52 THR HG22 1 1
18 34038 1 1 52 THR HG23 H -10.923 14.967 11.304 1.00 . A A . 52 THR HG23 1 1
18 34039 1 1 52 THR N N -9.815 14.297 15.226 1.00 . A A . 52 THR N 1 1
18 34040 1 1 52 THR O O -8.597 16.222 13.343 1.00 . A A . 52 THR O 1 1
18 34041 1 1 52 THR OG1 O -12.366 14.532 14.286 1.00 . A A . 52 THR OG1 1 1
18 34042 1 1 53 PRO C C -7.175 15.789 10.458 1.00 . A A . 53 PRO C 1 1
18 34043 1 1 53 PRO CA C -6.862 14.823 11.604 1.00 . A A . 53 PRO CA 1 1
18 34044 1 1 53 PRO CB C -6.203 13.552 11.071 1.00 . A A . 53 PRO CB 1 1
18 34045 1 1 53 PRO CD C -8.357 12.920 11.883 1.00 . A A . 53 PRO CD 1 1
18 34046 1 1 53 PRO CG C -7.337 12.626 10.822 1.00 . A A . 53 PRO CG 1 1
18 34047 1 1 53 PRO HA H -6.203 15.304 12.309 1.00 . A A . 53 PRO HA 1 1
18 34048 1 1 53 PRO HB2 H -5.664 13.773 10.161 1.00 . A A . 53 PRO HB2 1 1
18 34049 1 1 53 PRO HB3 H -5.525 13.154 11.812 1.00 . A A . 53 PRO HB3 1 1
18 34050 1 1 53 PRO HD2 H -9.361 12.847 11.484 1.00 . A A . 53 PRO HD2 1 1
18 34051 1 1 53 PRO HD3 H -8.234 12.254 12.724 1.00 . A A . 53 PRO HD3 1 1
18 34052 1 1 53 PRO HG2 H -7.750 12.810 9.842 1.00 . A A . 53 PRO HG2 1 1
18 34053 1 1 53 PRO HG3 H -7.002 11.602 10.900 1.00 . A A . 53 PRO HG3 1 1
18 34054 1 1 53 PRO N N -8.073 14.306 12.266 1.00 . A A . 53 PRO N 1 1
18 34055 1 1 53 PRO O O -6.487 15.800 9.431 1.00 . A A . 53 PRO O 1 1
18 34056 1 1 54 GLY C C -9.044 18.857 10.303 1.00 . A A . 54 GLY C 1 1
18 34057 1 1 54 GLY CA C -8.570 17.574 9.664 1.00 . A A . 54 GLY CA 1 1
18 34058 1 1 54 GLY H H -8.669 16.561 11.509 1.00 . A A . 54 GLY H 1 1
18 34059 1 1 54 GLY HA2 H -7.723 17.783 9.026 1.00 . A A . 54 GLY HA2 1 1
18 34060 1 1 54 GLY HA3 H -9.371 17.164 9.067 1.00 . A A . 54 GLY HA3 1 1
18 34061 1 1 54 GLY N N -8.185 16.610 10.656 1.00 . A A . 54 GLY N 1 1
18 34062 1 1 54 GLY O O -8.480 19.931 10.065 1.00 . A A . 54 GLY O 1 1
18 34063 1 1 55 TYR C C -11.384 19.416 13.026 1.00 . A A . 55 TYR C 1 1
18 34064 1 1 55 TYR CA C -10.649 19.873 11.790 1.00 . A A . 55 TYR CA 1 1
18 34065 1 1 55 TYR CB C -11.589 20.632 10.850 1.00 . A A . 55 TYR CB 1 1
18 34066 1 1 55 TYR CD1 C -13.818 19.465 10.895 1.00 . A A . 55 TYR CD1 1 1
18 34067 1 1 55 TYR CD2 C -12.498 19.273 8.929 1.00 . A A . 55 TYR CD2 1 1
18 34068 1 1 55 TYR CE1 C -14.799 18.687 10.320 1.00 . A A . 55 TYR CE1 1 1
18 34069 1 1 55 TYR CE2 C -13.473 18.490 8.341 1.00 . A A . 55 TYR CE2 1 1
18 34070 1 1 55 TYR CG C -12.658 19.771 10.214 1.00 . A A . 55 TYR CG 1 1
18 34071 1 1 55 TYR CZ C -14.623 18.200 9.042 1.00 . A A . 55 TYR CZ 1 1
18 34072 1 1 55 TYR H H -10.467 17.873 11.301 1.00 . A A . 55 TYR H 1 1
18 34073 1 1 55 TYR HA H -9.851 20.531 12.086 1.00 . A A . 55 TYR HA 1 1
18 34074 1 1 55 TYR HB2 H -12.085 21.421 11.398 1.00 . A A . 55 TYR HB2 1 1
18 34075 1 1 55 TYR HB3 H -11.001 21.065 10.056 1.00 . A A . 55 TYR HB3 1 1
18 34076 1 1 55 TYR HD1 H -13.944 19.848 11.895 1.00 . A A . 55 TYR HD1 1 1
18 34077 1 1 55 TYR HD2 H -11.590 19.505 8.392 1.00 . A A . 55 TYR HD2 1 1
18 34078 1 1 55 TYR HE1 H -15.699 18.458 10.872 1.00 . A A . 55 TYR HE1 1 1
18 34079 1 1 55 TYR HE2 H -13.332 18.112 7.338 1.00 . A A . 55 TYR HE2 1 1
18 34080 1 1 55 TYR HH H -16.454 17.879 8.591 1.00 . A A . 55 TYR HH 1 1
18 34081 1 1 55 TYR N N -10.070 18.747 11.122 1.00 . A A . 55 TYR N 1 1
18 34082 1 1 55 TYR O O -11.629 18.224 13.199 1.00 . A A . 55 TYR O 1 1
18 34083 1 1 55 TYR OH O -15.604 17.427 8.465 1.00 . A A . 55 TYR OH 1 1
18 34084 1 1 56 PHE C C -13.949 20.229 14.818 1.00 . A A . 56 PHE C 1 1
18 34085 1 1 56 PHE CA C -12.460 20.064 15.085 1.00 . A A . 56 PHE CA 1 1
18 34086 1 1 56 PHE CB C -12.014 20.976 16.232 1.00 . A A . 56 PHE CB 1 1
18 34087 1 1 56 PHE CD1 C -10.291 19.725 17.561 1.00 . A A . 56 PHE CD1 1 1
18 34088 1 1 56 PHE CD2 C -9.559 21.532 16.187 1.00 . A A . 56 PHE CD2 1 1
18 34089 1 1 56 PHE CE1 C -8.990 19.501 17.964 1.00 . A A . 56 PHE CE1 1 1
18 34090 1 1 56 PHE CE2 C -8.255 21.314 16.587 1.00 . A A . 56 PHE CE2 1 1
18 34091 1 1 56 PHE CG C -10.593 20.741 16.671 1.00 . A A . 56 PHE CG 1 1
18 34092 1 1 56 PHE CZ C -7.970 20.297 17.477 1.00 . A A . 56 PHE CZ 1 1
18 34093 1 1 56 PHE H H -11.448 21.268 13.674 1.00 . A A . 56 PHE H 1 1
18 34094 1 1 56 PHE HA H -12.266 19.038 15.353 1.00 . A A . 56 PHE HA 1 1
18 34095 1 1 56 PHE HB2 H -12.100 22.006 15.922 1.00 . A A . 56 PHE HB2 1 1
18 34096 1 1 56 PHE HB3 H -12.657 20.805 17.083 1.00 . A A . 56 PHE HB3 1 1
18 34097 1 1 56 PHE HD1 H -11.088 19.105 17.944 1.00 . A A . 56 PHE HD1 1 1
18 34098 1 1 56 PHE HD2 H -9.781 22.328 15.494 1.00 . A A . 56 PHE HD2 1 1
18 34099 1 1 56 PHE HE1 H -8.769 18.706 18.660 1.00 . A A . 56 PHE HE1 1 1
18 34100 1 1 56 PHE HE2 H -7.460 21.937 16.204 1.00 . A A . 56 PHE HE2 1 1
18 34101 1 1 56 PHE HZ H -6.951 20.123 17.789 1.00 . A A . 56 PHE HZ 1 1
18 34102 1 1 56 PHE N N -11.713 20.352 13.874 1.00 . A A . 56 PHE N 1 1
18 34103 1 1 56 PHE O O -14.355 21.071 14.009 1.00 . A A . 56 PHE O 1 1
18 34104 1 1 57 PHE C C -16.880 20.647 15.868 1.00 . A A . 57 PHE C 1 1
18 34105 1 1 57 PHE CA C -16.188 19.418 15.270 1.00 . A A . 57 PHE CA 1 1
18 34106 1 1 57 PHE CB C -16.814 18.131 15.840 1.00 . A A . 57 PHE CB 1 1
18 34107 1 1 57 PHE CD1 C -15.760 17.732 18.047 1.00 . A A . 57 PHE CD1 1 1
18 34108 1 1 57 PHE CD2 C -18.045 18.349 17.981 1.00 . A A . 57 PHE CD2 1 1
18 34109 1 1 57 PHE CE1 C -15.815 17.670 19.410 1.00 . A A . 57 PHE CE1 1 1
18 34110 1 1 57 PHE CE2 C -18.109 18.289 19.343 1.00 . A A . 57 PHE CE2 1 1
18 34111 1 1 57 PHE CG C -16.869 18.067 17.319 1.00 . A A . 57 PHE CG 1 1
18 34112 1 1 57 PHE CZ C -16.991 17.950 20.066 1.00 . A A . 57 PHE CZ 1 1
18 34113 1 1 57 PHE H H -14.370 18.820 16.159 1.00 . A A . 57 PHE H 1 1
18 34114 1 1 57 PHE HA H -16.348 19.426 14.204 1.00 . A A . 57 PHE HA 1 1
18 34115 1 1 57 PHE HB2 H -17.827 18.050 15.509 1.00 . A A . 57 PHE HB2 1 1
18 34116 1 1 57 PHE HB3 H -16.265 17.273 15.502 1.00 . A A . 57 PHE HB3 1 1
18 34117 1 1 57 PHE HD1 H -14.834 17.513 17.536 1.00 . A A . 57 PHE HD1 1 1
18 34118 1 1 57 PHE HD2 H -18.925 18.613 17.412 1.00 . A A . 57 PHE HD2 1 1
18 34119 1 1 57 PHE HE1 H -14.936 17.402 19.958 1.00 . A A . 57 PHE HE1 1 1
18 34120 1 1 57 PHE HE2 H -19.034 18.510 19.838 1.00 . A A . 57 PHE HE2 1 1
18 34121 1 1 57 PHE HZ H -17.035 17.902 21.144 1.00 . A A . 57 PHE HZ 1 1
18 34122 1 1 57 PHE N N -14.751 19.428 15.492 1.00 . A A . 57 PHE N 1 1
18 34123 1 1 57 PHE O O -16.445 21.197 16.881 1.00 . A A . 57 PHE O 1 1
18 34124 1 1 58 GLN C C -20.203 21.635 15.808 1.00 . A A . 58 GLN C 1 1
18 34125 1 1 58 GLN CA C -18.788 22.161 15.662 1.00 . A A . 58 GLN CA 1 1
18 34126 1 1 58 GLN CB C -18.753 23.322 14.653 1.00 . A A . 58 GLN CB 1 1
18 34127 1 1 58 GLN CD C -19.265 25.196 16.296 1.00 . A A . 58 GLN CD 1 1
18 34128 1 1 58 GLN CG C -19.668 24.492 15.014 1.00 . A A . 58 GLN CG 1 1
18 34129 1 1 58 GLN H H -18.188 20.609 14.373 1.00 . A A . 58 GLN H 1 1
18 34130 1 1 58 GLN HA H -18.430 22.496 16.622 1.00 . A A . 58 GLN HA 1 1
18 34131 1 1 58 GLN HB2 H -17.740 23.693 14.588 1.00 . A A . 58 GLN HB2 1 1
18 34132 1 1 58 GLN HB3 H -19.048 22.949 13.683 1.00 . A A . 58 GLN HB3 1 1
18 34133 1 1 58 GLN HE21 H -21.165 25.578 16.702 1.00 . A A . 58 GLN HE21 1 1
18 34134 1 1 58 GLN HE22 H -20.022 26.143 17.867 1.00 . A A . 58 GLN HE22 1 1
18 34135 1 1 58 GLN HG2 H -19.641 25.210 14.211 1.00 . A A . 58 GLN HG2 1 1
18 34136 1 1 58 GLN HG3 H -20.678 24.126 15.127 1.00 . A A . 58 GLN HG3 1 1
18 34137 1 1 58 GLN N N -17.945 21.066 15.207 1.00 . A A . 58 GLN N 1 1
18 34138 1 1 58 GLN NE2 N -20.245 25.690 17.025 1.00 . A A . 58 GLN NE2 1 1
18 34139 1 1 58 GLN O O -20.804 21.231 14.828 1.00 . A A . 58 GLN O 1 1
18 34140 1 1 58 GLN OE1 O -18.085 25.294 16.626 1.00 . A A . 58 GLN OE1 1 1
18 34141 1 1 59 GLN C C -23.156 21.844 16.636 1.00 . A A . 59 GLN C 1 1
18 34142 1 1 59 GLN CA C -22.042 21.050 17.293 1.00 . A A . 59 GLN CA 1 1
18 34143 1 1 59 GLN CB C -22.282 20.923 18.801 1.00 . A A . 59 GLN CB 1 1
18 34144 1 1 59 GLN CD C -23.755 20.049 20.652 1.00 . A A . 59 GLN CD 1 1
18 34145 1 1 59 GLN CG C -23.547 20.160 19.157 1.00 . A A . 59 GLN CG 1 1
18 34146 1 1 59 GLN H H -20.199 21.996 17.771 1.00 . A A . 59 GLN H 1 1
18 34147 1 1 59 GLN HA H -22.056 20.075 16.863 1.00 . A A . 59 GLN HA 1 1
18 34148 1 1 59 GLN HB2 H -21.442 20.412 19.247 1.00 . A A . 59 GLN HB2 1 1
18 34149 1 1 59 GLN HB3 H -22.355 21.913 19.226 1.00 . A A . 59 GLN HB3 1 1
18 34150 1 1 59 GLN HE21 H -24.614 18.280 20.421 1.00 . A A . 59 GLN HE21 1 1
18 34151 1 1 59 GLN HE22 H -24.486 18.847 22.050 1.00 . A A . 59 GLN HE22 1 1
18 34152 1 1 59 GLN HG2 H -24.396 20.672 18.730 1.00 . A A . 59 GLN HG2 1 1
18 34153 1 1 59 GLN HG3 H -23.478 19.165 18.743 1.00 . A A . 59 GLN HG3 1 1
18 34154 1 1 59 GLN N N -20.719 21.622 17.030 1.00 . A A . 59 GLN N 1 1
18 34155 1 1 59 GLN NE2 N -24.346 18.952 21.085 1.00 . A A . 59 GLN NE2 1 1
18 34156 1 1 59 GLN O O -23.966 21.292 15.885 1.00 . A A . 59 GLN O 1 1
18 34157 1 1 59 GLN OE1 O -23.386 20.943 21.412 1.00 . A A . 59 GLN OE1 1 1
18 34158 1 1 60 ALA C C -25.610 23.727 16.839 1.00 . A A . 60 ALA C 1 1
18 34159 1 1 60 ALA CA C -24.173 24.066 16.386 1.00 . A A . 60 ALA CA 1 1
18 34160 1 1 60 ALA CB C -24.079 24.127 14.862 1.00 . A A . 60 ALA CB 1 1
18 34161 1 1 60 ALA H H -22.500 23.438 17.553 1.00 . A A . 60 ALA H 1 1
18 34162 1 1 60 ALA HA H -23.925 25.044 16.776 1.00 . A A . 60 ALA HA 1 1
18 34163 1 1 60 ALA HB1 H -23.089 24.447 14.574 1.00 . A A . 60 ALA HB1 1 1
18 34164 1 1 60 ALA HB2 H -24.806 24.831 14.487 1.00 . A A . 60 ALA HB2 1 1
18 34165 1 1 60 ALA HB3 H -24.275 23.149 14.448 1.00 . A A . 60 ALA HB3 1 1
18 34166 1 1 60 ALA N N -23.181 23.125 16.929 1.00 . A A . 60 ALA N 1 1
18 34167 1 1 60 ALA O O -25.945 22.572 17.097 1.00 . A A . 60 ALA O 1 1
18 34168 1 1 61 PRO C C -28.701 23.816 16.314 1.00 . A A . 61 PRO C 1 1
18 34169 1 1 61 PRO CA C -27.864 24.536 17.383 1.00 . A A . 61 PRO CA 1 1
18 34170 1 1 61 PRO CB C -28.388 25.963 17.609 1.00 . A A . 61 PRO CB 1 1
18 34171 1 1 61 PRO CD C -26.167 26.171 16.749 1.00 . A A . 61 PRO CD 1 1
18 34172 1 1 61 PRO CG C -27.520 26.823 16.755 1.00 . A A . 61 PRO CG 1 1
18 34173 1 1 61 PRO HA H -27.918 23.981 18.307 1.00 . A A . 61 PRO HA 1 1
18 34174 1 1 61 PRO HB2 H -29.420 26.021 17.305 1.00 . A A . 61 PRO HB2 1 1
18 34175 1 1 61 PRO HB3 H -28.294 26.224 18.654 1.00 . A A . 61 PRO HB3 1 1
18 34176 1 1 61 PRO HD2 H -25.675 26.324 15.801 1.00 . A A . 61 PRO HD2 1 1
18 34177 1 1 61 PRO HD3 H -25.561 26.561 17.555 1.00 . A A . 61 PRO HD3 1 1
18 34178 1 1 61 PRO HG2 H -27.921 26.859 15.752 1.00 . A A . 61 PRO HG2 1 1
18 34179 1 1 61 PRO HG3 H -27.461 27.817 17.171 1.00 . A A . 61 PRO HG3 1 1
18 34180 1 1 61 PRO N N -26.477 24.744 16.967 1.00 . A A . 61 PRO N 1 1
18 34181 1 1 61 PRO O O -29.128 24.427 15.327 1.00 . A A . 61 PRO O 1 1
18 34182 1 1 62 ASN C C -29.228 21.705 14.178 1.00 . A A . 62 ASN C 1 1
18 34183 1 1 62 ASN CA C -29.717 21.665 15.625 1.00 . A A . 62 ASN CA 1 1
18 34184 1 1 62 ASN CB C -31.200 22.051 15.698 1.00 . A A . 62 ASN CB 1 1
18 34185 1 1 62 ASN CG C -31.842 21.663 17.019 1.00 . A A . 62 ASN CG 1 1
18 34186 1 1 62 ASN H H -28.483 22.092 17.304 1.00 . A A . 62 ASN H 1 1
18 34187 1 1 62 ASN HA H -29.616 20.648 15.978 1.00 . A A . 62 ASN HA 1 1
18 34188 1 1 62 ASN HB2 H -31.291 23.121 15.581 1.00 . A A . 62 ASN HB2 1 1
18 34189 1 1 62 ASN HB3 H -31.735 21.561 14.897 1.00 . A A . 62 ASN HB3 1 1
18 34190 1 1 62 ASN HD21 H -33.092 23.188 16.883 1.00 . A A . 62 ASN HD21 1 1
18 34191 1 1 62 ASN HD22 H -33.261 22.201 18.292 1.00 . A A . 62 ASN HD22 1 1
18 34192 1 1 62 ASN N N -28.902 22.509 16.519 1.00 . A A . 62 ASN N 1 1
18 34193 1 1 62 ASN ND2 N -32.831 22.425 17.439 1.00 . A A . 62 ASN ND2 1 1
18 34194 1 1 62 ASN O O -30.021 21.617 13.241 1.00 . A A . 62 ASN O 1 1
18 34195 1 1 62 ASN OD1 O -31.448 20.684 17.658 1.00 . A A . 62 ASN OD1 1 1
18 34196 1 1 63 ARG C C -26.376 20.655 12.532 1.00 . A A . 63 ARG C 1 1
18 34197 1 1 63 ARG CA C -27.334 21.823 12.671 1.00 . A A . 63 ARG CA 1 1
18 34198 1 1 63 ARG CB C -26.569 23.126 12.420 1.00 . A A . 63 ARG CB 1 1
18 34199 1 1 63 ARG CD C -26.556 25.581 12.042 1.00 . A A . 63 ARG CD 1 1
18 34200 1 1 63 ARG CG C -27.424 24.368 12.314 1.00 . A A . 63 ARG CG 1 1
18 34201 1 1 63 ARG CZ C -26.815 28.021 11.735 1.00 . A A . 63 ARG CZ 1 1
18 34202 1 1 63 ARG H H -27.341 21.867 14.788 1.00 . A A . 63 ARG H 1 1
18 34203 1 1 63 ARG HA H -28.126 21.726 11.943 1.00 . A A . 63 ARG HA 1 1
18 34204 1 1 63 ARG HB2 H -25.871 23.278 13.227 1.00 . A A . 63 ARG HB2 1 1
18 34205 1 1 63 ARG HB3 H -26.016 23.023 11.499 1.00 . A A . 63 ARG HB3 1 1
18 34206 1 1 63 ARG HD2 H -25.838 25.675 12.842 1.00 . A A . 63 ARG HD2 1 1
18 34207 1 1 63 ARG HD3 H -26.030 25.429 11.107 1.00 . A A . 63 ARG HD3 1 1
18 34208 1 1 63 ARG HE H -28.311 26.727 12.088 1.00 . A A . 63 ARG HE 1 1
18 34209 1 1 63 ARG HG2 H -28.128 24.248 11.504 1.00 . A A . 63 ARG HG2 1 1
18 34210 1 1 63 ARG HG3 H -27.952 24.514 13.244 1.00 . A A . 63 ARG HG3 1 1
18 34211 1 1 63 ARG HH11 H -24.910 27.348 11.519 1.00 . A A . 63 ARG HH11 1 1
18 34212 1 1 63 ARG HH12 H -25.104 29.052 11.354 1.00 . A A . 63 ARG HH12 1 1
18 34213 1 1 63 ARG HH21 H -28.587 29.015 11.862 1.00 . A A . 63 ARG HH21 1 1
18 34214 1 1 63 ARG HH22 H -27.207 30.002 11.537 1.00 . A A . 63 ARG HH22 1 1
18 34215 1 1 63 ARG N N -27.929 21.811 14.003 1.00 . A A . 63 ARG N 1 1
18 34216 1 1 63 ARG NE N -27.339 26.813 11.959 1.00 . A A . 63 ARG NE 1 1
18 34217 1 1 63 ARG NH1 N -25.510 28.150 11.522 1.00 . A A . 63 ARG NH1 1 1
18 34218 1 1 63 ARG NH2 N -27.597 29.094 11.713 1.00 . A A . 63 ARG NH2 1 1
18 34219 1 1 63 ARG O O -26.553 19.625 13.181 1.00 . A A . 63 ARG O 1 1
18 34220 1 1 64 ARG C C -23.654 19.609 12.840 1.00 . A A . 64 ARG C 1 1
18 34221 1 1 64 ARG CA C -24.319 19.841 11.492 1.00 . A A . 64 ARG CA 1 1
18 34222 1 1 64 ARG CB C -23.319 20.386 10.490 1.00 . A A . 64 ARG CB 1 1
18 34223 1 1 64 ARG CD C -22.968 21.302 8.180 1.00 . A A . 64 ARG CD 1 1
18 34224 1 1 64 ARG CG C -23.884 20.500 9.082 1.00 . A A . 64 ARG CG 1 1
18 34225 1 1 64 ARG CZ C -22.170 23.649 8.017 1.00 . A A . 64 ARG CZ 1 1
18 34226 1 1 64 ARG H H -25.363 21.622 11.111 1.00 . A A . 64 ARG H 1 1
18 34227 1 1 64 ARG HA H -24.740 18.919 11.122 1.00 . A A . 64 ARG HA 1 1
18 34228 1 1 64 ARG HB2 H -23.005 21.368 10.814 1.00 . A A . 64 ARG HB2 1 1
18 34229 1 1 64 ARG HB3 H -22.463 19.730 10.463 1.00 . A A . 64 ARG HB3 1 1
18 34230 1 1 64 ARG HD2 H -21.966 20.914 8.273 1.00 . A A . 64 ARG HD2 1 1
18 34231 1 1 64 ARG HD3 H -23.301 21.201 7.158 1.00 . A A . 64 ARG HD3 1 1
18 34232 1 1 64 ARG HE H -23.642 23.016 9.213 1.00 . A A . 64 ARG HE 1 1
18 34233 1 1 64 ARG HG2 H -24.009 19.511 8.668 1.00 . A A . 64 ARG HG2 1 1
18 34234 1 1 64 ARG HG3 H -24.848 20.989 9.132 1.00 . A A . 64 ARG HG3 1 1
18 34235 1 1 64 ARG HH11 H -21.148 22.357 6.825 1.00 . A A . 64 ARG HH11 1 1
18 34236 1 1 64 ARG HH12 H -20.658 24.012 6.711 1.00 . A A . 64 ARG HH12 1 1
18 34237 1 1 64 ARG HH21 H -22.975 25.181 9.080 1.00 . A A . 64 ARG HH21 1 1
18 34238 1 1 64 ARG HH22 H -21.691 25.623 8.013 1.00 . A A . 64 ARG HH22 1 1
18 34239 1 1 64 ARG N N -25.382 20.814 11.659 1.00 . A A . 64 ARG N 1 1
18 34240 1 1 64 ARG NE N -22.973 22.726 8.544 1.00 . A A . 64 ARG NE 1 1
18 34241 1 1 64 ARG NH1 N -21.251 23.310 7.117 1.00 . A A . 64 ARG NH1 1 1
18 34242 1 1 64 ARG NH2 N -22.286 24.914 8.399 1.00 . A A . 64 ARG NH2 1 1
18 34243 1 1 64 ARG O O -22.852 20.406 13.276 1.00 . A A . 64 ARG O 1 1
18 34244 1 1 65 ARG C C -22.107 18.030 15.007 1.00 . A A . 65 ARG C 1 1
18 34245 1 1 65 ARG CA C -23.615 18.200 14.850 1.00 . A A . 65 ARG CA 1 1
18 34246 1 1 65 ARG CB C -24.372 16.970 15.330 1.00 . A A . 65 ARG CB 1 1
18 34247 1 1 65 ARG CD C -26.636 15.982 15.840 1.00 . A A . 65 ARG CD 1 1
18 34248 1 1 65 ARG CG C -25.873 17.215 15.408 1.00 . A A . 65 ARG CG 1 1
18 34249 1 1 65 ARG CZ C -28.919 15.630 16.730 1.00 . A A . 65 ARG CZ 1 1
18 34250 1 1 65 ARG H H -24.602 17.875 13.012 1.00 . A A . 65 ARG H 1 1
18 34251 1 1 65 ARG HA H -23.918 19.037 15.460 1.00 . A A . 65 ARG HA 1 1
18 34252 1 1 65 ARG HB2 H -24.186 16.145 14.658 1.00 . A A . 65 ARG HB2 1 1
18 34253 1 1 65 ARG HB3 H -24.022 16.711 16.316 1.00 . A A . 65 ARG HB3 1 1
18 34254 1 1 65 ARG HD2 H -26.425 15.183 15.144 1.00 . A A . 65 ARG HD2 1 1
18 34255 1 1 65 ARG HD3 H -26.304 15.695 16.826 1.00 . A A . 65 ARG HD3 1 1
18 34256 1 1 65 ARG HE H -28.440 16.836 15.198 1.00 . A A . 65 ARG HE 1 1
18 34257 1 1 65 ARG HG2 H -26.064 18.007 16.117 1.00 . A A . 65 ARG HG2 1 1
18 34258 1 1 65 ARG HG3 H -26.220 17.519 14.432 1.00 . A A . 65 ARG HG3 1 1
18 34259 1 1 65 ARG HH11 H -27.456 14.629 17.748 1.00 . A A . 65 ARG HH11 1 1
18 34260 1 1 65 ARG HH12 H -29.068 14.371 18.312 1.00 . A A . 65 ARG HH12 1 1
18 34261 1 1 65 ARG HH21 H -30.604 16.486 15.965 1.00 . A A . 65 ARG HH21 1 1
18 34262 1 1 65 ARG HH22 H -30.860 15.422 17.307 1.00 . A A . 65 ARG HH22 1 1
18 34263 1 1 65 ARG N N -24.018 18.505 13.477 1.00 . A A . 65 ARG N 1 1
18 34264 1 1 65 ARG NE N -28.083 16.217 15.871 1.00 . A A . 65 ARG NE 1 1
18 34265 1 1 65 ARG NH1 N -28.447 14.816 17.667 1.00 . A A . 65 ARG NH1 1 1
18 34266 1 1 65 ARG NH2 N -30.229 15.865 16.660 1.00 . A A . 65 ARG NH2 1 1
18 34267 1 1 65 ARG O O -21.536 18.431 16.011 1.00 . A A . 65 ARG O 1 1
18 34268 1 1 66 ILE C C -19.450 17.943 12.814 1.00 . A A . 66 ILE C 1 1
18 34269 1 1 66 ILE CA C -20.026 17.291 14.053 1.00 . A A . 66 ILE CA 1 1
18 34270 1 1 66 ILE CB C -19.540 15.809 14.167 1.00 . A A . 66 ILE CB 1 1
18 34271 1 1 66 ILE CD1 C -19.590 13.506 13.021 1.00 . A A . 66 ILE CD1 1 1
18 34272 1 1 66 ILE CG1 C -20.063 14.953 12.993 1.00 . A A . 66 ILE CG1 1 1
18 34273 1 1 66 ILE CG2 C -19.958 15.213 15.505 1.00 . A A . 66 ILE CG2 1 1
18 34274 1 1 66 ILE H H -21.994 17.026 13.306 1.00 . A A . 66 ILE H 1 1
18 34275 1 1 66 ILE HA H -19.681 17.835 14.918 1.00 . A A . 66 ILE HA 1 1
18 34276 1 1 66 ILE HB H -18.459 15.816 14.142 1.00 . A A . 66 ILE HB 1 1
18 34277 1 1 66 ILE HD11 H -19.890 13.035 13.948 1.00 . A A . 66 ILE HD11 1 1
18 34278 1 1 66 ILE HD12 H -18.512 13.479 12.937 1.00 . A A . 66 ILE HD12 1 1
18 34279 1 1 66 ILE HD13 H -20.025 12.973 12.189 1.00 . A A . 66 ILE HD13 1 1
18 34280 1 1 66 ILE HG12 H -21.140 14.961 12.990 1.00 . A A . 66 ILE HG12 1 1
18 34281 1 1 66 ILE HG13 H -19.719 15.385 12.066 1.00 . A A . 66 ILE HG13 1 1
18 34282 1 1 66 ILE HG21 H -21.033 15.261 15.599 1.00 . A A . 66 ILE HG21 1 1
18 34283 1 1 66 ILE HG22 H -19.503 15.778 16.306 1.00 . A A . 66 ILE HG22 1 1
18 34284 1 1 66 ILE HG23 H -19.637 14.182 15.559 1.00 . A A . 66 ILE HG23 1 1
18 34285 1 1 66 ILE N N -21.477 17.410 14.039 1.00 . A A . 66 ILE N 1 1
18 34286 1 1 66 ILE O O -18.424 18.621 12.864 1.00 . A A . 66 ILE O 1 1
18 34287 1 1 67 SER C C -20.752 17.649 9.402 1.00 . A A . 67 SER C 1 1
18 34288 1 1 67 SER CA C -19.822 18.278 10.409 1.00 . A A . 67 SER CA 1 1
18 34289 1 1 67 SER CB C -18.365 17.961 10.049 1.00 . A A . 67 SER CB 1 1
18 34290 1 1 67 SER H H -20.979 17.218 11.787 1.00 . A A . 67 SER H 1 1
18 34291 1 1 67 SER HA H -19.978 19.342 10.428 1.00 . A A . 67 SER HA 1 1
18 34292 1 1 67 SER HB2 H -17.713 18.449 10.756 1.00 . A A . 67 SER HB2 1 1
18 34293 1 1 67 SER HB3 H -18.209 16.894 10.096 1.00 . A A . 67 SER HB3 1 1
18 34294 1 1 67 SER HG H -18.515 19.246 8.561 1.00 . A A . 67 SER HG 1 1
18 34295 1 1 67 SER N N -20.162 17.750 11.712 1.00 . A A . 67 SER N 1 1
18 34296 1 1 67 SER O O -21.287 18.307 8.516 1.00 . A A . 67 SER O 1 1
18 34297 1 1 67 SER OG O -18.044 18.415 8.741 1.00 . A A . 67 SER OG 1 1
18 34298 1 1 68 ARG C C -22.914 14.967 9.646 1.00 . A A . 68 ARG C 1 1
18 34299 1 1 68 ARG CA C -21.837 15.574 8.764 1.00 . A A . 68 ARG CA 1 1
18 34300 1 1 68 ARG CB C -21.050 14.485 8.010 1.00 . A A . 68 ARG CB 1 1
18 34301 1 1 68 ARG CD C -20.068 16.187 6.385 1.00 . A A . 68 ARG CD 1 1
18 34302 1 1 68 ARG CG C -20.745 14.829 6.553 1.00 . A A . 68 ARG CG 1 1
18 34303 1 1 68 ARG CZ C -17.656 15.884 5.889 1.00 . A A . 68 ARG CZ 1 1
18 34304 1 1 68 ARG H H -20.474 15.912 10.309 1.00 . A A . 68 ARG H 1 1
18 34305 1 1 68 ARG HA H -22.307 16.233 8.047 1.00 . A A . 68 ARG HA 1 1
18 34306 1 1 68 ARG HB2 H -20.106 14.317 8.514 1.00 . A A . 68 ARG HB2 1 1
18 34307 1 1 68 ARG HB3 H -21.625 13.569 8.027 1.00 . A A . 68 ARG HB3 1 1
18 34308 1 1 68 ARG HD2 H -20.155 16.487 5.353 1.00 . A A . 68 ARG HD2 1 1
18 34309 1 1 68 ARG HD3 H -20.586 16.902 7.006 1.00 . A A . 68 ARG HD3 1 1
18 34310 1 1 68 ARG HE H -18.419 16.444 7.671 1.00 . A A . 68 ARG HE 1 1
18 34311 1 1 68 ARG HG2 H -20.094 14.070 6.147 1.00 . A A . 68 ARG HG2 1 1
18 34312 1 1 68 ARG HG3 H -21.672 14.833 5.999 1.00 . A A . 68 ARG HG3 1 1
18 34313 1 1 68 ARG HH11 H -18.889 15.420 4.339 1.00 . A A . 68 ARG HH11 1 1
18 34314 1 1 68 ARG HH12 H -17.189 15.278 4.008 1.00 . A A . 68 ARG HH12 1 1
18 34315 1 1 68 ARG HH21 H -16.126 16.273 7.194 1.00 . A A . 68 ARG HH21 1 1
18 34316 1 1 68 ARG HH22 H -15.655 15.761 5.606 1.00 . A A . 68 ARG HH22 1 1
18 34317 1 1 68 ARG N N -20.949 16.362 9.580 1.00 . A A . 68 ARG N 1 1
18 34318 1 1 68 ARG NE N -18.645 16.177 6.751 1.00 . A A . 68 ARG NE 1 1
18 34319 1 1 68 ARG NH1 N -17.942 15.500 4.651 1.00 . A A . 68 ARG NH1 1 1
18 34320 1 1 68 ARG NH2 N -16.382 15.981 6.263 1.00 . A A . 68 ARG NH2 1 1
18 34321 1 1 68 ARG O O -22.682 14.721 10.833 1.00 . A A . 68 ARG O 1 1
18 34322 1 1 69 GLU C C -25.113 12.763 10.135 1.00 . A A . 69 GLU C 1 1
18 34323 1 1 69 GLU CA C -25.225 14.258 9.831 1.00 . A A . 69 GLU CA 1 1
18 34324 1 1 69 GLU CB C -26.532 14.557 9.075 1.00 . A A . 69 GLU CB 1 1
18 34325 1 1 69 GLU CD C -28.057 14.664 11.118 1.00 . A A . 69 GLU CD 1 1
18 34326 1 1 69 GLU CG C -27.797 14.030 9.757 1.00 . A A . 69 GLU CG 1 1
18 34327 1 1 69 GLU H H -24.194 14.954 8.123 1.00 . A A . 69 GLU H 1 1
18 34328 1 1 69 GLU HA H -25.250 14.788 10.770 1.00 . A A . 69 GLU HA 1 1
18 34329 1 1 69 GLU HB2 H -26.632 15.627 8.970 1.00 . A A . 69 GLU HB2 1 1
18 34330 1 1 69 GLU HB3 H -26.469 14.112 8.093 1.00 . A A . 69 GLU HB3 1 1
18 34331 1 1 69 GLU HG2 H -28.643 14.222 9.117 1.00 . A A . 69 GLU HG2 1 1
18 34332 1 1 69 GLU HG3 H -27.692 12.963 9.889 1.00 . A A . 69 GLU HG3 1 1
18 34333 1 1 69 GLU N N -24.085 14.761 9.080 1.00 . A A . 69 GLU N 1 1
18 34334 1 1 69 GLU O O -24.474 11.994 9.394 1.00 . A A . 69 GLU O 1 1
18 34335 1 1 69 GLU OE1 O -27.263 14.426 12.056 1.00 . A A . 69 GLU OE1 1 1
18 34336 1 1 69 GLU OE2 O -29.067 15.379 11.260 1.00 . A A . 69 GLU OE2 1 1
18 34337 1 1 70 HIS C C -27.247 10.618 11.914 1.00 . A A . 70 HIS C 1 1
18 34338 1 1 70 HIS CA C -25.795 10.989 11.650 1.00 . A A . 70 HIS CA 1 1
18 34339 1 1 70 HIS CB C -24.929 10.743 12.914 1.00 . A A . 70 HIS CB 1 1
18 34340 1 1 70 HIS CD2 C -25.491 12.466 14.792 1.00 . A A . 70 HIS CD2 1 1
18 34341 1 1 70 HIS CE1 C -26.544 11.115 16.157 1.00 . A A . 70 HIS CE1 1 1
18 34342 1 1 70 HIS CG C -25.510 11.240 14.213 1.00 . A A . 70 HIS CG 1 1
18 34343 1 1 70 HIS H H -26.206 13.052 11.772 1.00 . A A . 70 HIS H 1 1
18 34344 1 1 70 HIS HA H -25.420 10.383 10.837 1.00 . A A . 70 HIS HA 1 1
18 34345 1 1 70 HIS HB2 H -24.778 9.682 13.027 1.00 . A A . 70 HIS HB2 1 1
18 34346 1 1 70 HIS HB3 H -23.968 11.220 12.775 1.00 . A A . 70 HIS HB3 1 1
18 34347 1 1 70 HIS HD2 H -25.045 13.362 14.379 1.00 . A A . 70 HIS HD2 1 1
18 34348 1 1 70 HIS HE1 H -27.081 10.730 17.010 1.00 . A A . 70 HIS HE1 1 1
18 34349 1 1 70 HIS HE2 H -26.042 12.999 16.754 1.00 . A A . 70 HIS HE2 1 1
18 34350 1 1 70 HIS N N -25.735 12.368 11.232 1.00 . A A . 70 HIS N 1 1
18 34351 1 1 70 HIS ND1 N -26.179 10.419 15.097 1.00 . A A . 70 HIS ND1 1 1
18 34352 1 1 70 HIS NE2 N -26.140 12.359 16.000 1.00 . A A . 70 HIS NE2 1 1
18 34353 1 1 70 HIS O O -28.026 11.442 12.395 1.00 . A A . 70 HIS O 1 1
18 34354 1 1 71 GLY C C -29.057 7.702 12.580 1.00 . A A . 71 GLY C 1 1
18 34355 1 1 71 GLY CA C -28.976 8.981 11.794 1.00 . A A . 71 GLY CA 1 1
18 34356 1 1 71 GLY H H -26.954 8.771 11.225 1.00 . A A . 71 GLY H 1 1
18 34357 1 1 71 GLY HA2 H -29.509 9.755 12.326 1.00 . A A . 71 GLY HA2 1 1
18 34358 1 1 71 GLY HA3 H -29.444 8.830 10.832 1.00 . A A . 71 GLY HA3 1 1
18 34359 1 1 71 GLY N N -27.613 9.402 11.592 1.00 . A A . 71 GLY N 1 1
18 34360 1 1 71 GLY O O -28.318 6.769 12.307 1.00 . A A . 71 GLY O 1 1
18 34361 1 1 72 ARG C C -28.898 5.947 15.025 1.00 . A A . 72 ARG C 1 1
18 34362 1 1 72 ARG CA C -30.180 6.500 14.408 1.00 . A A . 72 ARG CA 1 1
18 34363 1 1 72 ARG CB C -30.934 5.400 13.648 1.00 . A A . 72 ARG CB 1 1
18 34364 1 1 72 ARG CD C -33.064 4.667 12.503 1.00 . A A . 72 ARG CD 1 1
18 34365 1 1 72 ARG CG C -32.365 5.769 13.299 1.00 . A A . 72 ARG CG 1 1
18 34366 1 1 72 ARG CZ C -33.893 2.349 12.899 1.00 . A A . 72 ARG CZ 1 1
18 34367 1 1 72 ARG H H -30.496 8.474 13.721 1.00 . A A . 72 ARG H 1 1
18 34368 1 1 72 ARG HA H -30.803 6.817 15.228 1.00 . A A . 72 ARG HA 1 1
18 34369 1 1 72 ARG HB2 H -30.403 5.182 12.735 1.00 . A A . 72 ARG HB2 1 1
18 34370 1 1 72 ARG HB3 H -30.950 4.515 14.265 1.00 . A A . 72 ARG HB3 1 1
18 34371 1 1 72 ARG HD2 H -34.074 4.980 12.283 1.00 . A A . 72 ARG HD2 1 1
18 34372 1 1 72 ARG HD3 H -32.528 4.515 11.579 1.00 . A A . 72 ARG HD3 1 1
18 34373 1 1 72 ARG HE H -32.497 3.300 13.998 1.00 . A A . 72 ARG HE 1 1
18 34374 1 1 72 ARG HG2 H -32.913 5.939 14.212 1.00 . A A . 72 ARG HG2 1 1
18 34375 1 1 72 ARG HG3 H -32.357 6.676 12.713 1.00 . A A . 72 ARG HG3 1 1
18 34376 1 1 72 ARG HH11 H -34.959 3.356 11.483 1.00 . A A . 72 ARG HH11 1 1
18 34377 1 1 72 ARG HH12 H -35.400 1.696 11.702 1.00 . A A . 72 ARG HH12 1 1
18 34378 1 1 72 ARG HH21 H -33.108 1.092 14.292 1.00 . A A . 72 ARG HH21 1 1
18 34379 1 1 72 ARG HH22 H -34.351 0.416 13.289 1.00 . A A . 72 ARG HH22 1 1
18 34380 1 1 72 ARG N N -29.955 7.672 13.557 1.00 . A A . 72 ARG N 1 1
18 34381 1 1 72 ARG NE N -33.116 3.394 13.236 1.00 . A A . 72 ARG NE 1 1
18 34382 1 1 72 ARG NH1 N -34.819 2.474 11.955 1.00 . A A . 72 ARG NH1 1 1
18 34383 1 1 72 ARG NH2 N -33.773 1.197 13.545 1.00 . A A . 72 ARG NH2 1 1
18 34384 1 1 72 ARG O O -28.501 6.350 16.120 1.00 . A A . 72 ARG O 1 1
18 34385 1 1 73 THR C C -25.959 4.338 13.769 1.00 . A A . 73 THR C 1 1
18 34386 1 1 73 THR CA C -27.078 4.377 14.825 1.00 . A A . 73 THR CA 1 1
18 34387 1 1 73 THR CB C -27.419 2.948 15.280 1.00 . A A . 73 THR CB 1 1
18 34388 1 1 73 THR CG2 C -28.221 2.966 16.573 1.00 . A A . 73 THR CG2 1 1
18 34389 1 1 73 THR H H -28.600 4.777 13.444 1.00 . A A . 73 THR H 1 1
18 34390 1 1 73 THR HA H -26.732 4.929 15.686 1.00 . A A . 73 THR HA 1 1
18 34391 1 1 73 THR HB H -26.498 2.417 15.448 1.00 . A A . 73 THR HB 1 1
18 34392 1 1 73 THR HG1 H -28.211 1.329 14.465 1.00 . A A . 73 THR HG1 1 1
18 34393 1 1 73 THR HG21 H -27.637 3.428 17.355 1.00 . A A . 73 THR HG21 1 1
18 34394 1 1 73 THR HG22 H -28.470 1.954 16.854 1.00 . A A . 73 THR HG22 1 1
18 34395 1 1 73 THR HG23 H -29.130 3.530 16.421 1.00 . A A . 73 THR HG23 1 1
18 34396 1 1 73 THR N N -28.264 5.026 14.329 1.00 . A A . 73 THR N 1 1
18 34397 1 1 73 THR O O -25.012 3.552 13.883 1.00 . A A . 73 THR O 1 1
18 34398 1 1 73 THR OG1 O -28.179 2.272 14.260 1.00 . A A . 73 THR OG1 1 1
18 34399 1 1 74 TRP C C -24.657 6.642 11.317 1.00 . A A . 74 TRP C 1 1
18 34400 1 1 74 TRP CA C -25.076 5.219 11.676 1.00 . A A . 74 TRP CA 1 1
18 34401 1 1 74 TRP CB C -25.626 4.497 10.428 1.00 . A A . 74 TRP CB 1 1
18 34402 1 1 74 TRP CD1 C -28.190 4.398 10.320 1.00 . A A . 74 TRP CD1 1 1
18 34403 1 1 74 TRP CD2 C -27.309 6.093 9.142 1.00 . A A . 74 TRP CD2 1 1
18 34404 1 1 74 TRP CE2 C -28.711 6.138 9.018 1.00 . A A . 74 TRP CE2 1 1
18 34405 1 1 74 TRP CE3 C -26.545 7.070 8.481 1.00 . A A . 74 TRP CE3 1 1
18 34406 1 1 74 TRP CG C -26.994 4.966 9.989 1.00 . A A . 74 TRP CG 1 1
18 34407 1 1 74 TRP CH2 C -28.599 8.047 7.633 1.00 . A A . 74 TRP CH2 1 1
18 34408 1 1 74 TRP CZ2 C -29.367 7.109 8.261 1.00 . A A . 74 TRP CZ2 1 1
18 34409 1 1 74 TRP CZ3 C -27.203 8.035 7.735 1.00 . A A . 74 TRP CZ3 1 1
18 34410 1 1 74 TRP H H -26.813 5.831 12.721 1.00 . A A . 74 TRP H 1 1
18 34411 1 1 74 TRP HA H -24.205 4.683 12.023 1.00 . A A . 74 TRP HA 1 1
18 34412 1 1 74 TRP HB2 H -24.945 4.647 9.606 1.00 . A A . 74 TRP HB2 1 1
18 34413 1 1 74 TRP HB3 H -25.690 3.441 10.641 1.00 . A A . 74 TRP HB3 1 1
18 34414 1 1 74 TRP HD1 H -28.295 3.529 10.949 1.00 . A A . 74 TRP HD1 1 1
18 34415 1 1 74 TRP HE1 H -30.175 4.886 9.839 1.00 . A A . 74 TRP HE1 1 1
18 34416 1 1 74 TRP HE3 H -25.467 7.079 8.545 1.00 . A A . 74 TRP HE3 1 1
18 34417 1 1 74 TRP HH2 H -29.067 8.822 7.039 1.00 . A A . 74 TRP HH2 1 1
18 34418 1 1 74 TRP HZ2 H -30.443 7.132 8.171 1.00 . A A . 74 TRP HZ2 1 1
18 34419 1 1 74 TRP HZ3 H -26.639 8.798 7.219 1.00 . A A . 74 TRP HZ3 1 1
18 34420 1 1 74 TRP N N -26.062 5.194 12.752 1.00 . A A . 74 TRP N 1 1
18 34421 1 1 74 TRP NE1 N -29.223 5.097 9.746 1.00 . A A . 74 TRP NE1 1 1
18 34422 1 1 74 TRP O O -25.461 7.571 11.369 1.00 . A A . 74 TRP O 1 1
18 34423 1 1 75 THR C C -21.797 7.886 9.469 1.00 . A A . 75 THR C 1 1
18 34424 1 1 75 THR CA C -22.875 8.088 10.529 1.00 . A A . 75 THR CA 1 1
18 34425 1 1 75 THR CB C -22.327 8.987 11.679 1.00 . A A . 75 THR CB 1 1
18 34426 1 1 75 THR CG2 C -20.930 8.561 12.125 1.00 . A A . 75 THR CG2 1 1
18 34427 1 1 75 THR H H -22.771 6.044 11.049 1.00 . A A . 75 THR H 1 1
18 34428 1 1 75 THR HA H -23.702 8.603 10.061 1.00 . A A . 75 THR HA 1 1
18 34429 1 1 75 THR HB H -23.001 8.920 12.522 1.00 . A A . 75 THR HB 1 1
18 34430 1 1 75 THR HG1 H -23.150 10.666 11.018 1.00 . A A . 75 THR HG1 1 1
18 34431 1 1 75 THR HG21 H -20.965 7.567 12.546 1.00 . A A . 75 THR HG21 1 1
18 34432 1 1 75 THR HG22 H -20.566 9.260 12.865 1.00 . A A . 75 THR HG22 1 1
18 34433 1 1 75 THR HG23 H -20.267 8.572 11.273 1.00 . A A . 75 THR HG23 1 1
18 34434 1 1 75 THR N N -23.385 6.809 10.989 1.00 . A A . 75 THR N 1 1
18 34435 1 1 75 THR O O -21.082 6.878 9.477 1.00 . A A . 75 THR O 1 1
18 34436 1 1 75 THR OG1 O -22.265 10.352 11.235 1.00 . A A . 75 THR OG1 1 1
18 34437 1 1 76 LYS C C -19.663 9.861 7.836 1.00 . A A . 76 LYS C 1 1
18 34438 1 1 76 LYS CA C -20.691 8.791 7.529 1.00 . A A . 76 LYS CA 1 1
18 34439 1 1 76 LYS CB C -21.293 9.061 6.155 1.00 . A A . 76 LYS CB 1 1
18 34440 1 1 76 LYS CD C -20.841 9.587 3.736 1.00 . A A . 76 LYS CD 1 1
18 34441 1 1 76 LYS CE C -20.664 11.100 3.658 1.00 . A A . 76 LYS CE 1 1
18 34442 1 1 76 LYS CG C -20.274 9.016 5.021 1.00 . A A . 76 LYS CG 1 1
18 34443 1 1 76 LYS H H -22.343 9.568 8.571 1.00 . A A . 76 LYS H 1 1
18 34444 1 1 76 LYS HA H -20.224 7.817 7.540 1.00 . A A . 76 LYS HA 1 1
18 34445 1 1 76 LYS HB2 H -22.054 8.320 5.955 1.00 . A A . 76 LYS HB2 1 1
18 34446 1 1 76 LYS HB3 H -21.746 10.040 6.160 1.00 . A A . 76 LYS HB3 1 1
18 34447 1 1 76 LYS HD2 H -20.330 9.140 2.898 1.00 . A A . 76 LYS HD2 1 1
18 34448 1 1 76 LYS HD3 H -21.895 9.357 3.687 1.00 . A A . 76 LYS HD3 1 1
18 34449 1 1 76 LYS HE2 H -19.609 11.323 3.670 1.00 . A A . 76 LYS HE2 1 1
18 34450 1 1 76 LYS HE3 H -21.089 11.447 2.729 1.00 . A A . 76 LYS HE3 1 1
18 34451 1 1 76 LYS HG2 H -19.408 9.596 5.303 1.00 . A A . 76 LYS HG2 1 1
18 34452 1 1 76 LYS HG3 H -19.981 7.989 4.853 1.00 . A A . 76 LYS HG3 1 1
18 34453 1 1 76 LYS HZ1 H -22.328 11.577 4.843 1.00 . A A . 76 LYS HZ1 1 1
18 34454 1 1 76 LYS HZ2 H -21.234 12.843 4.631 1.00 . A A . 76 LYS HZ2 1 1
18 34455 1 1 76 LYS HZ3 H -20.858 11.578 5.687 1.00 . A A . 76 LYS HZ3 1 1
18 34456 1 1 76 LYS N N -21.711 8.822 8.549 1.00 . A A . 76 LYS N 1 1
18 34457 1 1 76 LYS NZ N -21.316 11.818 4.784 1.00 . A A . 76 LYS NZ 1 1
18 34458 1 1 76 LYS O O -19.912 11.053 7.599 1.00 . A A . 76 LYS O 1 1
18 34459 1 1 77 LEU C C -16.264 10.253 7.856 1.00 . A A . 77 LEU C 1 1
18 34460 1 1 77 LEU CA C -17.501 10.407 8.710 1.00 . A A . 77 LEU CA 1 1
18 34461 1 1 77 LEU CB C -17.146 10.322 10.213 1.00 . A A . 77 LEU CB 1 1
18 34462 1 1 77 LEU CD1 C -15.824 9.304 12.081 1.00 . A A . 77 LEU CD1 1 1
18 34463 1 1 77 LEU CD2 C -17.291 7.850 10.699 1.00 . A A . 77 LEU CD2 1 1
18 34464 1 1 77 LEU CG C -16.387 9.071 10.691 1.00 . A A . 77 LEU CG 1 1
18 34465 1 1 77 LEU H H -18.354 8.494 8.438 1.00 . A A . 77 LEU H 1 1
18 34466 1 1 77 LEU HA H -17.907 11.390 8.515 1.00 . A A . 77 LEU HA 1 1
18 34467 1 1 77 LEU HB2 H -16.547 11.186 10.461 1.00 . A A . 77 LEU HB2 1 1
18 34468 1 1 77 LEU HB3 H -18.068 10.384 10.769 1.00 . A A . 77 LEU HB3 1 1
18 34469 1 1 77 LEU HD11 H -15.138 10.135 12.055 1.00 . A A . 77 LEU HD11 1 1
18 34470 1 1 77 LEU HD12 H -15.302 8.418 12.411 1.00 . A A . 77 LEU HD12 1 1
18 34471 1 1 77 LEU HD13 H -16.631 9.526 12.764 1.00 . A A . 77 LEU HD13 1 1
18 34472 1 1 77 LEU HD21 H -16.745 7.001 11.084 1.00 . A A . 77 LEU HD21 1 1
18 34473 1 1 77 LEU HD22 H -17.616 7.634 9.693 1.00 . A A . 77 LEU HD22 1 1
18 34474 1 1 77 LEU HD23 H -18.151 8.039 11.324 1.00 . A A . 77 LEU HD23 1 1
18 34475 1 1 77 LEU HG H -15.557 8.879 10.025 1.00 . A A . 77 LEU HG 1 1
18 34476 1 1 77 LEU N N -18.525 9.455 8.336 1.00 . A A . 77 LEU N 1 1
18 34477 1 1 77 LEU O O -15.999 9.180 7.298 1.00 . A A . 77 LEU O 1 1
18 34478 1 1 78 THR C C -13.104 11.295 7.886 1.00 . A A . 78 THR C 1 1
18 34479 1 1 78 THR CA C -14.330 11.371 6.968 1.00 . A A . 78 THR CA 1 1
18 34480 1 1 78 THR CB C -14.307 12.690 6.154 1.00 . A A . 78 THR CB 1 1
18 34481 1 1 78 THR CG2 C -13.077 12.771 5.259 1.00 . A A . 78 THR CG2 1 1
18 34482 1 1 78 THR H H -15.797 12.138 8.229 1.00 . A A . 78 THR H 1 1
18 34483 1 1 78 THR HA H -14.330 10.536 6.285 1.00 . A A . 78 THR HA 1 1
18 34484 1 1 78 THR HB H -14.305 13.521 6.846 1.00 . A A . 78 THR HB 1 1
18 34485 1 1 78 THR HG1 H -15.370 13.418 4.632 1.00 . A A . 78 THR HG1 1 1
18 34486 1 1 78 THR HG21 H -13.058 11.918 4.597 1.00 . A A . 78 THR HG21 1 1
18 34487 1 1 78 THR HG22 H -12.184 12.776 5.869 1.00 . A A . 78 THR HG22 1 1
18 34488 1 1 78 THR HG23 H -13.118 13.679 4.674 1.00 . A A . 78 THR HG23 1 1
18 34489 1 1 78 THR N N -15.528 11.329 7.753 1.00 . A A . 78 THR N 1 1
18 34490 1 1 78 THR O O -12.953 12.111 8.794 1.00 . A A . 78 THR O 1 1
18 34491 1 1 78 THR OG1 O -15.497 12.775 5.347 1.00 . A A . 78 THR OG1 1 1
18 34492 1 1 79 TYR C C -9.839 10.849 7.935 1.00 . A A . 79 TYR C 1 1
18 34493 1 1 79 TYR CA C -11.057 10.122 8.494 1.00 . A A . 79 TYR CA 1 1
18 34494 1 1 79 TYR CB C -10.746 8.634 8.669 1.00 . A A . 79 TYR CB 1 1
18 34495 1 1 79 TYR CD1 C -12.879 7.429 9.299 1.00 . A A . 79 TYR CD1 1 1
18 34496 1 1 79 TYR CD2 C -11.243 7.783 10.989 1.00 . A A . 79 TYR CD2 1 1
18 34497 1 1 79 TYR CE1 C -13.692 6.795 10.220 1.00 . A A . 79 TYR CE1 1 1
18 34498 1 1 79 TYR CE2 C -12.048 7.151 11.913 1.00 . A A . 79 TYR CE2 1 1
18 34499 1 1 79 TYR CG C -11.641 7.934 9.669 1.00 . A A . 79 TYR CG 1 1
18 34500 1 1 79 TYR CZ C -13.270 6.659 11.525 1.00 . A A . 79 TYR CZ 1 1
18 34501 1 1 79 TYR H H -12.397 9.697 6.900 1.00 . A A . 79 TYR H 1 1
18 34502 1 1 79 TYR HA H -11.283 10.539 9.464 1.00 . A A . 79 TYR HA 1 1
18 34503 1 1 79 TYR HB2 H -10.859 8.135 7.720 1.00 . A A . 79 TYR HB2 1 1
18 34504 1 1 79 TYR HB3 H -9.726 8.529 9.005 1.00 . A A . 79 TYR HB3 1 1
18 34505 1 1 79 TYR HD1 H -13.207 7.537 8.276 1.00 . A A . 79 TYR HD1 1 1
18 34506 1 1 79 TYR HD2 H -10.282 8.170 11.292 1.00 . A A . 79 TYR HD2 1 1
18 34507 1 1 79 TYR HE1 H -14.652 6.406 9.916 1.00 . A A . 79 TYR HE1 1 1
18 34508 1 1 79 TYR HE2 H -11.720 7.047 12.939 1.00 . A A . 79 TYR HE2 1 1
18 34509 1 1 79 TYR HH H -14.109 6.545 13.251 1.00 . A A . 79 TYR HH 1 1
18 34510 1 1 79 TYR N N -12.240 10.309 7.653 1.00 . A A . 79 TYR N 1 1
18 34511 1 1 79 TYR O O -8.772 10.848 8.557 1.00 . A A . 79 TYR O 1 1
18 34512 1 1 79 TYR OH O -14.076 6.025 12.444 1.00 . A A . 79 TYR OH 1 1
18 34513 1 1 80 ALA C C -7.793 11.395 5.570 1.00 . A A . 80 ALA C 1 1
18 34514 1 1 80 ALA CA C -8.963 12.255 6.074 1.00 . A A . 80 ALA CA 1 1
18 34515 1 1 80 ALA CB C -8.460 13.389 6.968 1.00 . A A . 80 ALA CB 1 1
18 34516 1 1 80 ALA H H -10.880 11.370 6.312 1.00 . A A . 80 ALA H 1 1
18 34517 1 1 80 ALA HA H -9.429 12.708 5.207 1.00 . A A . 80 ALA HA 1 1
18 34518 1 1 80 ALA HB1 H -7.933 12.971 7.811 1.00 . A A . 80 ALA HB1 1 1
18 34519 1 1 80 ALA HB2 H -9.299 13.973 7.317 1.00 . A A . 80 ALA HB2 1 1
18 34520 1 1 80 ALA HB3 H -7.793 14.024 6.404 1.00 . A A . 80 ALA HB3 1 1
18 34521 1 1 80 ALA N N -10.011 11.464 6.755 1.00 . A A . 80 ALA N 1 1
18 34522 1 1 80 ALA O O -7.384 11.514 4.411 1.00 . A A . 80 ALA O 1 1
18 34523 1 1 81 ASN C C -6.631 8.328 5.631 1.00 . A A . 81 ASN C 1 1
18 34524 1 1 81 ASN CA C -6.150 9.687 6.063 1.00 . A A . 81 ASN CA 1 1
18 34525 1 1 81 ASN CB C -5.169 9.534 7.229 1.00 . A A . 81 ASN CB 1 1
18 34526 1 1 81 ASN CG C -4.414 10.811 7.530 1.00 . A A . 81 ASN CG 1 1
18 34527 1 1 81 ASN H H -7.659 10.476 7.327 1.00 . A A . 81 ASN H 1 1
18 34528 1 1 81 ASN HA H -5.637 10.153 5.237 1.00 . A A . 81 ASN HA 1 1
18 34529 1 1 81 ASN HB2 H -5.716 9.247 8.115 1.00 . A A . 81 ASN HB2 1 1
18 34530 1 1 81 ASN HB3 H -4.455 8.761 6.987 1.00 . A A . 81 ASN HB3 1 1
18 34531 1 1 81 ASN HD21 H -5.742 11.300 8.912 1.00 . A A . 81 ASN HD21 1 1
18 34532 1 1 81 ASN HD22 H -4.450 12.421 8.662 1.00 . A A . 81 ASN HD22 1 1
18 34533 1 1 81 ASN N N -7.270 10.543 6.425 1.00 . A A . 81 ASN N 1 1
18 34534 1 1 81 ASN ND2 N -4.917 11.586 8.462 1.00 . A A . 81 ASN ND2 1 1
18 34535 1 1 81 ASN O O -7.576 7.779 6.199 1.00 . A A . 81 ASN O 1 1
18 34536 1 1 81 ASN OD1 O -3.373 11.091 6.935 1.00 . A A . 81 ASN OD1 1 1
18 34537 1 1 82 HIS C C -5.842 5.384 5.061 1.00 . A A . 82 HIS C 1 1
18 34538 1 1 82 HIS CA C -6.309 6.477 4.100 1.00 . A A . 82 HIS CA 1 1
18 34539 1 1 82 HIS CB C -5.683 6.284 2.714 1.00 . A A . 82 HIS CB 1 1
18 34540 1 1 82 HIS CD2 C -5.863 3.812 1.923 1.00 . A A . 82 HIS CD2 1 1
18 34541 1 1 82 HIS CE1 C -7.539 4.042 0.532 1.00 . A A . 82 HIS CE1 1 1
18 34542 1 1 82 HIS CG C -6.231 5.115 1.944 1.00 . A A . 82 HIS CG 1 1
18 34543 1 1 82 HIS H H -5.204 8.271 4.254 1.00 . A A . 82 HIS H 1 1
18 34544 1 1 82 HIS HA H -7.386 6.423 4.012 1.00 . A A . 82 HIS HA 1 1
18 34545 1 1 82 HIS HB2 H -5.843 7.176 2.122 1.00 . A A . 82 HIS HB2 1 1
18 34546 1 1 82 HIS HB3 H -4.622 6.134 2.831 1.00 . A A . 82 HIS HB3 1 1
18 34547 1 1 82 HIS HD2 H -5.070 3.361 2.499 1.00 . A A . 82 HIS HD2 1 1
18 34548 1 1 82 HIS HE1 H -8.311 3.830 -0.193 1.00 . A A . 82 HIS HE1 1 1
18 34549 1 1 82 HIS HE2 H -6.529 2.276 0.661 1.00 . A A . 82 HIS HE2 1 1
18 34550 1 1 82 HIS N N -5.968 7.782 4.635 1.00 . A A . 82 HIS N 1 1
18 34551 1 1 82 HIS ND1 N -7.283 5.226 1.061 1.00 . A A . 82 HIS ND1 1 1
18 34552 1 1 82 HIS NE2 N -6.694 3.170 1.037 1.00 . A A . 82 HIS NE2 1 1
18 34553 1 1 82 HIS O O -6.377 4.285 5.072 1.00 . A A . 82 HIS O 1 1
18 34554 1 1 83 SER C C -5.416 4.419 7.866 1.00 . A A . 83 SER C 1 1
18 34555 1 1 83 SER CA C -4.314 4.771 6.857 1.00 . A A . 83 SER CA 1 1
18 34556 1 1 83 SER CB C -3.119 5.398 7.579 1.00 . A A . 83 SER CB 1 1
18 34557 1 1 83 SER H H -4.393 6.575 5.757 1.00 . A A . 83 SER H 1 1
18 34558 1 1 83 SER HA H -3.993 3.876 6.350 1.00 . A A . 83 SER HA 1 1
18 34559 1 1 83 SER HB2 H -3.454 6.249 8.155 1.00 . A A . 83 SER HB2 1 1
18 34560 1 1 83 SER HB3 H -2.679 4.664 8.239 1.00 . A A . 83 SER HB3 1 1
18 34561 1 1 83 SER HG H -2.040 5.138 5.977 1.00 . A A . 83 SER HG 1 1
18 34562 1 1 83 SER N N -4.824 5.702 5.855 1.00 . A A . 83 SER N 1 1
18 34563 1 1 83 SER O O -5.576 3.263 8.259 1.00 . A A . 83 SER O 1 1
18 34564 1 1 83 SER OG O -2.137 5.824 6.648 1.00 . A A . 83 SER OG 1 1
18 34565 1 1 84 SER C C -8.410 4.439 8.586 1.00 . A A . 84 SER C 1 1
18 34566 1 1 84 SER CA C -7.274 5.257 9.201 1.00 . A A . 84 SER CA 1 1
18 34567 1 1 84 SER CB C -7.784 6.621 9.638 1.00 . A A . 84 SER CB 1 1
18 34568 1 1 84 SER H H -6.018 6.324 7.900 1.00 . A A . 84 SER H 1 1
18 34569 1 1 84 SER HA H -6.889 4.733 10.061 1.00 . A A . 84 SER HA 1 1
18 34570 1 1 84 SER HB2 H -8.268 7.100 8.802 1.00 . A A . 84 SER HB2 1 1
18 34571 1 1 84 SER HB3 H -8.495 6.496 10.446 1.00 . A A . 84 SER HB3 1 1
18 34572 1 1 84 SER HG H -7.042 8.060 10.741 1.00 . A A . 84 SER HG 1 1
18 34573 1 1 84 SER N N -6.188 5.427 8.257 1.00 . A A . 84 SER N 1 1
18 34574 1 1 84 SER O O -9.178 3.798 9.295 1.00 . A A . 84 SER O 1 1
18 34575 1 1 84 SER OG O -6.711 7.440 10.083 1.00 . A A . 84 SER OG 1 1
18 34576 1 1 85 TYR C C -9.486 2.255 6.814 1.00 . A A . 85 TYR C 1 1
18 34577 1 1 85 TYR CA C -9.525 3.753 6.511 1.00 . A A . 85 TYR CA 1 1
18 34578 1 1 85 TYR CB C -9.323 4.021 5.007 1.00 . A A . 85 TYR CB 1 1
18 34579 1 1 85 TYR CD1 C -11.543 3.781 3.819 1.00 . A A . 85 TYR CD1 1 1
18 34580 1 1 85 TYR CD2 C -9.852 2.158 3.374 1.00 . A A . 85 TYR CD2 1 1
18 34581 1 1 85 TYR CE1 C -12.389 3.149 2.924 1.00 . A A . 85 TYR CE1 1 1
18 34582 1 1 85 TYR CE2 C -10.692 1.516 2.484 1.00 . A A . 85 TYR CE2 1 1
18 34583 1 1 85 TYR CG C -10.264 3.299 4.059 1.00 . A A . 85 TYR CG 1 1
18 34584 1 1 85 TYR CZ C -11.959 2.014 2.261 1.00 . A A . 85 TYR CZ 1 1
18 34585 1 1 85 TYR H H -7.805 4.957 6.756 1.00 . A A . 85 TYR H 1 1
18 34586 1 1 85 TYR HA H -10.482 4.148 6.814 1.00 . A A . 85 TYR HA 1 1
18 34587 1 1 85 TYR HB2 H -9.446 5.076 4.828 1.00 . A A . 85 TYR HB2 1 1
18 34588 1 1 85 TYR HB3 H -8.310 3.746 4.741 1.00 . A A . 85 TYR HB3 1 1
18 34589 1 1 85 TYR HD1 H -11.875 4.665 4.345 1.00 . A A . 85 TYR HD1 1 1
18 34590 1 1 85 TYR HD2 H -8.860 1.769 3.550 1.00 . A A . 85 TYR HD2 1 1
18 34591 1 1 85 TYR HE1 H -13.380 3.542 2.751 1.00 . A A . 85 TYR HE1 1 1
18 34592 1 1 85 TYR HE2 H -10.353 0.631 1.966 1.00 . A A . 85 TYR HE2 1 1
18 34593 1 1 85 TYR HH H -12.737 0.435 1.480 1.00 . A A . 85 TYR HH 1 1
18 34594 1 1 85 TYR N N -8.483 4.456 7.258 1.00 . A A . 85 TYR N 1 1
18 34595 1 1 85 TYR O O -10.514 1.649 7.084 1.00 . A A . 85 TYR O 1 1
18 34596 1 1 85 TYR OH O -12.794 1.389 1.359 1.00 . A A . 85 TYR OH 1 1
18 34597 1 1 86 LEU C C -8.453 -0.063 8.539 1.00 . A A . 86 LEU C 1 1
18 34598 1 1 86 LEU CA C -8.131 0.248 7.074 1.00 . A A . 86 LEU CA 1 1
18 34599 1 1 86 LEU CB C -6.707 -0.233 6.748 1.00 . A A . 86 LEU CB 1 1
18 34600 1 1 86 LEU CD1 C -7.393 -1.111 4.483 1.00 . A A . 86 LEU CD1 1 1
18 34601 1 1 86 LEU CD2 C -6.095 1.034 4.642 1.00 . A A . 86 LEU CD2 1 1
18 34602 1 1 86 LEU CG C -6.333 -0.339 5.258 1.00 . A A . 86 LEU CG 1 1
18 34603 1 1 86 LEU H H -7.510 2.213 6.545 1.00 . A A . 86 LEU H 1 1
18 34604 1 1 86 LEU HA H -8.829 -0.293 6.454 1.00 . A A . 86 LEU HA 1 1
18 34605 1 1 86 LEU HB2 H -6.015 0.447 7.219 1.00 . A A . 86 LEU HB2 1 1
18 34606 1 1 86 LEU HB3 H -6.580 -1.207 7.197 1.00 . A A . 86 LEU HB3 1 1
18 34607 1 1 86 LEU HD11 H -7.535 -2.082 4.932 1.00 . A A . 86 LEU HD11 1 1
18 34608 1 1 86 LEU HD12 H -7.073 -1.231 3.458 1.00 . A A . 86 LEU HD12 1 1
18 34609 1 1 86 LEU HD13 H -8.323 -0.565 4.505 1.00 . A A . 86 LEU HD13 1 1
18 34610 1 1 86 LEU HD21 H -5.861 0.924 3.592 1.00 . A A . 86 LEU HD21 1 1
18 34611 1 1 86 LEU HD22 H -5.273 1.517 5.147 1.00 . A A . 86 LEU HD22 1 1
18 34612 1 1 86 LEU HD23 H -6.986 1.633 4.751 1.00 . A A . 86 LEU HD23 1 1
18 34613 1 1 86 LEU HG H -5.413 -0.899 5.187 1.00 . A A . 86 LEU HG 1 1
18 34614 1 1 86 LEU N N -8.296 1.674 6.775 1.00 . A A . 86 LEU N 1 1
18 34615 1 1 86 LEU O O -9.103 -1.067 8.844 1.00 . A A . 86 LEU O 1 1
18 34616 1 1 87 ARG C C -9.689 0.709 11.239 1.00 . A A . 87 ARG C 1 1
18 34617 1 1 87 ARG CA C -8.203 0.597 10.877 1.00 . A A . 87 ARG CA 1 1
18 34618 1 1 87 ARG CB C -7.390 1.609 11.691 1.00 . A A . 87 ARG CB 1 1
18 34619 1 1 87 ARG CD C -5.137 2.443 12.439 1.00 . A A . 87 ARG CD 1 1
18 34620 1 1 87 ARG CG C -5.882 1.430 11.580 1.00 . A A . 87 ARG CG 1 1
18 34621 1 1 87 ARG CZ C -2.781 2.852 13.127 1.00 . A A . 87 ARG CZ 1 1
18 34622 1 1 87 ARG H H -7.486 1.577 9.126 1.00 . A A . 87 ARG H 1 1
18 34623 1 1 87 ARG HA H -7.867 -0.401 11.125 1.00 . A A . 87 ARG HA 1 1
18 34624 1 1 87 ARG HB2 H -7.638 2.605 11.356 1.00 . A A . 87 ARG HB2 1 1
18 34625 1 1 87 ARG HB3 H -7.663 1.516 12.729 1.00 . A A . 87 ARG HB3 1 1
18 34626 1 1 87 ARG HD2 H -5.450 3.437 12.154 1.00 . A A . 87 ARG HD2 1 1
18 34627 1 1 87 ARG HD3 H -5.390 2.267 13.473 1.00 . A A . 87 ARG HD3 1 1
18 34628 1 1 87 ARG HE H -3.364 1.871 11.466 1.00 . A A . 87 ARG HE 1 1
18 34629 1 1 87 ARG HG2 H -5.621 0.435 11.913 1.00 . A A . 87 ARG HG2 1 1
18 34630 1 1 87 ARG HG3 H -5.586 1.559 10.550 1.00 . A A . 87 ARG HG3 1 1
18 34631 1 1 87 ARG HH11 H -4.150 3.542 14.472 1.00 . A A . 87 ARG HH11 1 1
18 34632 1 1 87 ARG HH12 H -2.503 3.833 14.894 1.00 . A A . 87 ARG HH12 1 1
18 34633 1 1 87 ARG HH21 H -1.169 2.302 12.015 1.00 . A A . 87 ARG HH21 1 1
18 34634 1 1 87 ARG HH22 H -0.798 3.148 13.481 1.00 . A A . 87 ARG HH22 1 1
18 34635 1 1 87 ARG N N -7.990 0.796 9.437 1.00 . A A . 87 ARG N 1 1
18 34636 1 1 87 ARG NE N -3.685 2.336 12.277 1.00 . A A . 87 ARG NE 1 1
18 34637 1 1 87 ARG NH1 N -3.179 3.457 14.248 1.00 . A A . 87 ARG NH1 1 1
18 34638 1 1 87 ARG NH2 N -1.481 2.757 12.854 1.00 . A A . 87 ARG NH2 1 1
18 34639 1 1 87 ARG O O -10.204 -0.069 12.041 1.00 . A A . 87 ARG O 1 1
18 34640 1 1 88 ALA C C -12.659 0.929 10.125 1.00 . A A . 88 ALA C 1 1
18 34641 1 1 88 ALA CA C -11.782 1.917 10.882 1.00 . A A . 88 ALA CA 1 1
18 34642 1 1 88 ALA CB C -12.147 3.343 10.510 1.00 . A A . 88 ALA CB 1 1
18 34643 1 1 88 ALA H H -9.897 2.254 9.990 1.00 . A A . 88 ALA H 1 1
18 34644 1 1 88 ALA HA H -11.955 1.789 11.940 1.00 . A A . 88 ALA HA 1 1
18 34645 1 1 88 ALA HB1 H -11.536 4.032 11.077 1.00 . A A . 88 ALA HB1 1 1
18 34646 1 1 88 ALA HB2 H -13.191 3.520 10.725 1.00 . A A . 88 ALA HB2 1 1
18 34647 1 1 88 ALA HB3 H -11.972 3.492 9.456 1.00 . A A . 88 ALA HB3 1 1
18 34648 1 1 88 ALA N N -10.365 1.674 10.631 1.00 . A A . 88 ALA N 1 1
18 34649 1 1 88 ALA O O -13.847 0.833 10.377 1.00 . A A . 88 ALA O 1 1
18 34650 1 1 89 LEU C C -13.337 -1.939 9.162 1.00 . A A . 89 LEU C 1 1
18 34651 1 1 89 LEU CA C -12.738 -0.771 8.340 1.00 . A A . 89 LEU CA 1 1
18 34652 1 1 89 LEU CB C -11.780 -1.294 7.252 1.00 . A A . 89 LEU CB 1 1
18 34653 1 1 89 LEU CD1 C -13.441 -1.360 5.375 1.00 . A A . 89 LEU CD1 1 1
18 34654 1 1 89 LEU CD2 C -11.324 -2.674 5.209 1.00 . A A . 89 LEU CD2 1 1
18 34655 1 1 89 LEU CG C -12.400 -2.155 6.150 1.00 . A A . 89 LEU CG 1 1
18 34656 1 1 89 LEU H H -11.084 0.325 9.070 1.00 . A A . 89 LEU H 1 1
18 34657 1 1 89 LEU HA H -13.551 -0.250 7.860 1.00 . A A . 89 LEU HA 1 1
18 34658 1 1 89 LEU HB2 H -11.310 -0.444 6.782 1.00 . A A . 89 LEU HB2 1 1
18 34659 1 1 89 LEU HB3 H -11.015 -1.878 7.740 1.00 . A A . 89 LEU HB3 1 1
18 34660 1 1 89 LEU HD11 H -13.833 -1.971 4.573 1.00 . A A . 89 LEU HD11 1 1
18 34661 1 1 89 LEU HD12 H -12.983 -0.474 4.960 1.00 . A A . 89 LEU HD12 1 1
18 34662 1 1 89 LEU HD13 H -14.245 -1.073 6.036 1.00 . A A . 89 LEU HD13 1 1
18 34663 1 1 89 LEU HD21 H -10.658 -3.335 5.747 1.00 . A A . 89 LEU HD21 1 1
18 34664 1 1 89 LEU HD22 H -10.761 -1.841 4.812 1.00 . A A . 89 LEU HD22 1 1
18 34665 1 1 89 LEU HD23 H -11.789 -3.214 4.395 1.00 . A A . 89 LEU HD23 1 1
18 34666 1 1 89 LEU HG H -12.893 -3.004 6.601 1.00 . A A . 89 LEU HG 1 1
18 34667 1 1 89 LEU N N -12.046 0.202 9.196 1.00 . A A . 89 LEU N 1 1
18 34668 1 1 89 LEU O O -13.986 -2.830 8.601 1.00 . A A . 89 LEU O 1 1
18 34669 1 1 90 ARG C C -15.004 -3.368 11.101 1.00 . A A . 90 ARG C 1 1
18 34670 1 1 90 ARG CA C -13.566 -2.953 11.429 1.00 . A A . 90 ARG CA 1 1
18 34671 1 1 90 ARG CB C -13.529 -2.402 12.860 1.00 . A A . 90 ARG CB 1 1
18 34672 1 1 90 ARG CD C -11.387 -3.446 13.648 1.00 . A A . 90 ARG CD 1 1
18 34673 1 1 90 ARG CG C -12.137 -2.148 13.412 1.00 . A A . 90 ARG CG 1 1
18 34674 1 1 90 ARG CZ C -9.585 -4.013 15.253 1.00 . A A . 90 ARG CZ 1 1
18 34675 1 1 90 ARG H H -12.502 -1.210 10.828 1.00 . A A . 90 ARG H 1 1
18 34676 1 1 90 ARG HA H -12.923 -3.819 11.375 1.00 . A A . 90 ARG HA 1 1
18 34677 1 1 90 ARG HB2 H -14.069 -1.468 12.882 1.00 . A A . 90 ARG HB2 1 1
18 34678 1 1 90 ARG HB3 H -14.026 -3.105 13.512 1.00 . A A . 90 ARG HB3 1 1
18 34679 1 1 90 ARG HD2 H -11.986 -4.082 14.282 1.00 . A A . 90 ARG HD2 1 1
18 34680 1 1 90 ARG HD3 H -11.230 -3.935 12.697 1.00 . A A . 90 ARG HD3 1 1
18 34681 1 1 90 ARG HE H -9.561 -2.454 13.971 1.00 . A A . 90 ARG HE 1 1
18 34682 1 1 90 ARG HG2 H -11.587 -1.547 12.704 1.00 . A A . 90 ARG HG2 1 1
18 34683 1 1 90 ARG HG3 H -12.223 -1.616 14.348 1.00 . A A . 90 ARG HG3 1 1
18 34684 1 1 90 ARG HH11 H -11.201 -5.257 15.344 1.00 . A A . 90 ARG HH11 1 1
18 34685 1 1 90 ARG HH12 H -9.920 -5.635 16.440 1.00 . A A . 90 ARG HH12 1 1
18 34686 1 1 90 ARG HH21 H -7.854 -2.973 15.434 1.00 . A A . 90 ARG HH21 1 1
18 34687 1 1 90 ARG HH22 H -7.998 -4.340 16.481 1.00 . A A . 90 ARG HH22 1 1
18 34688 1 1 90 ARG N N -13.058 -1.938 10.484 1.00 . A A . 90 ARG N 1 1
18 34689 1 1 90 ARG NE N -10.088 -3.227 14.288 1.00 . A A . 90 ARG NE 1 1
18 34690 1 1 90 ARG NH1 N -10.290 -5.051 15.711 1.00 . A A . 90 ARG NH1 1 1
18 34691 1 1 90 ARG NH2 N -8.387 -3.755 15.764 1.00 . A A . 90 ARG NH2 1 1
18 34692 1 1 90 ARG O O -15.886 -2.525 10.916 1.00 . A A . 90 ARG O 1 1
18 34693 1 1 91 GLU C C -16.878 -6.349 11.624 1.00 . A A . 91 GLU C 1 1
18 34694 1 1 91 GLU CA C -16.516 -5.195 10.697 1.00 . A A . 91 GLU CA 1 1
18 34695 1 1 91 GLU CB C -16.496 -5.661 9.234 1.00 . A A . 91 GLU CB 1 1
18 34696 1 1 91 GLU CD C -15.404 -7.132 7.490 1.00 . A A . 91 GLU CD 1 1
18 34697 1 1 91 GLU CG C -15.418 -6.701 8.938 1.00 . A A . 91 GLU CG 1 1
18 34698 1 1 91 GLU H H -14.505 -5.284 11.249 1.00 . A A . 91 GLU H 1 1
18 34699 1 1 91 GLU HA H -17.247 -4.414 10.815 1.00 . A A . 91 GLU HA 1 1
18 34700 1 1 91 GLU HB2 H -17.458 -6.083 8.982 1.00 . A A . 91 GLU HB2 1 1
18 34701 1 1 91 GLU HB3 H -16.317 -4.804 8.601 1.00 . A A . 91 GLU HB3 1 1
18 34702 1 1 91 GLU HG2 H -14.452 -6.281 9.179 1.00 . A A . 91 GLU HG2 1 1
18 34703 1 1 91 GLU HG3 H -15.594 -7.568 9.556 1.00 . A A . 91 GLU HG3 1 1
18 34704 1 1 91 GLU N N -15.227 -4.661 11.045 1.00 . A A . 91 GLU N 1 1
18 34705 1 1 91 GLU O O -16.391 -6.423 12.760 1.00 . A A . 91 GLU O 1 1
18 34706 1 1 91 GLU OE1 O -14.791 -6.438 6.667 1.00 . A A . 91 GLU OE1 1 1
18 34707 1 1 91 GLU OE2 O -16.001 -8.178 7.171 1.00 . A A . 91 GLU OE2 1 1
18 34708 1 1 92 HIS C C -16.954 -9.187 12.386 1.00 . A A . 92 HIS C 1 1
18 34709 1 1 92 HIS CA C -18.158 -8.407 11.895 1.00 . A A . 92 HIS CA 1 1
18 34710 1 1 92 HIS CB C -19.064 -9.304 11.044 1.00 . A A . 92 HIS CB 1 1
18 34711 1 1 92 HIS CD2 C -20.606 -10.573 12.698 1.00 . A A . 92 HIS CD2 1 1
18 34712 1 1 92 HIS CE1 C -19.775 -12.578 12.436 1.00 . A A . 92 HIS CE1 1 1
18 34713 1 1 92 HIS CG C -19.609 -10.483 11.787 1.00 . A A . 92 HIS CG 1 1
18 34714 1 1 92 HIS H H -18.034 -7.143 10.211 1.00 . A A . 92 HIS H 1 1
18 34715 1 1 92 HIS HA H -18.712 -8.051 12.751 1.00 . A A . 92 HIS HA 1 1
18 34716 1 1 92 HIS HB2 H -19.901 -8.724 10.685 1.00 . A A . 92 HIS HB2 1 1
18 34717 1 1 92 HIS HB3 H -18.495 -9.673 10.202 1.00 . A A . 92 HIS HB3 1 1
18 34718 1 1 92 HIS HD2 H -21.219 -9.761 13.060 1.00 . A A . 92 HIS HD2 1 1
18 34719 1 1 92 HIS HE1 H -19.600 -13.639 12.535 1.00 . A A . 92 HIS HE1 1 1
18 34720 1 1 92 HIS HE2 H -21.104 -12.184 13.925 1.00 . A A . 92 HIS HE2 1 1
18 34721 1 1 92 HIS N N -17.719 -7.254 11.129 1.00 . A A . 92 HIS N 1 1
18 34722 1 1 92 HIS ND1 N -19.109 -11.755 11.644 1.00 . A A . 92 HIS ND1 1 1
18 34723 1 1 92 HIS NE2 N -20.685 -11.885 13.086 1.00 . A A . 92 HIS NE2 1 1
18 34724 1 1 92 HIS O O -16.103 -9.592 11.602 1.00 . A A . 92 HIS O 1 1
18 34725 1 1 93 GLY C C -15.157 -9.132 15.334 1.00 . A A . 93 GLY C 1 1
18 34726 1 1 93 GLY CA C -15.760 -10.030 14.291 1.00 . A A . 93 GLY CA 1 1
18 34727 1 1 93 GLY H H -17.624 -9.059 14.247 1.00 . A A . 93 GLY H 1 1
18 34728 1 1 93 GLY HA2 H -16.085 -10.953 14.750 1.00 . A A . 93 GLY HA2 1 1
18 34729 1 1 93 GLY HA3 H -15.014 -10.247 13.538 1.00 . A A . 93 GLY HA3 1 1
18 34730 1 1 93 GLY N N -16.890 -9.378 13.680 1.00 . A A . 93 GLY N 1 1
18 34731 1 1 93 GLY O O -14.547 -9.592 16.296 1.00 . A A . 93 GLY O 1 1
18 34732 1 1 94 THR C C -16.057 -6.556 17.051 1.00 . A A . 94 THR C 1 1
18 34733 1 1 94 THR CA C -14.908 -6.858 16.098 1.00 . A A . 94 THR CA 1 1
18 34734 1 1 94 THR CB C -14.423 -5.562 15.401 1.00 . A A . 94 THR CB 1 1
18 34735 1 1 94 THR CG2 C -13.962 -4.520 16.417 1.00 . A A . 94 THR CG2 1 1
18 34736 1 1 94 THR H H -15.787 -7.529 14.320 1.00 . A A . 94 THR H 1 1
18 34737 1 1 94 THR HA H -14.093 -7.285 16.661 1.00 . A A . 94 THR HA 1 1
18 34738 1 1 94 THR HB H -15.239 -5.154 14.820 1.00 . A A . 94 THR HB 1 1
18 34739 1 1 94 THR HG1 H -13.177 -6.823 14.548 1.00 . A A . 94 THR HG1 1 1
18 34740 1 1 94 THR HG21 H -14.778 -4.277 17.079 1.00 . A A . 94 THR HG21 1 1
18 34741 1 1 94 THR HG22 H -13.646 -3.626 15.897 1.00 . A A . 94 THR HG22 1 1
18 34742 1 1 94 THR HG23 H -13.137 -4.915 16.989 1.00 . A A . 94 THR HG23 1 1
18 34743 1 1 94 THR N N -15.341 -7.837 15.141 1.00 . A A . 94 THR N 1 1
18 34744 1 1 94 THR O O -16.905 -5.702 16.782 1.00 . A A . 94 THR O 1 1
18 34745 1 1 94 THR OG1 O -13.332 -5.874 14.517 1.00 . A A . 94 THR OG1 1 1
18 34746 1 1 95 ILE C C -16.722 -6.209 20.212 1.00 . A A . 95 ILE C 1 1
18 34747 1 1 95 ILE CA C -17.152 -7.150 19.112 1.00 . A A . 95 ILE CA 1 1
18 34748 1 1 95 ILE CB C -17.564 -8.526 19.705 1.00 . A A . 95 ILE CB 1 1
18 34749 1 1 95 ILE CD1 C -18.403 -10.857 19.037 1.00 . A A . 95 ILE CD1 1 1
18 34750 1 1 95 ILE CG1 C -18.132 -9.431 18.597 1.00 . A A . 95 ILE CG1 1 1
18 34751 1 1 95 ILE CG2 C -18.579 -8.354 20.833 1.00 . A A . 95 ILE CG2 1 1
18 34752 1 1 95 ILE H H -15.394 -7.956 18.294 1.00 . A A . 95 ILE H 1 1
18 34753 1 1 95 ILE HA H -18.009 -6.724 18.619 1.00 . A A . 95 ILE HA 1 1
18 34754 1 1 95 ILE HB H -16.680 -8.990 20.117 1.00 . A A . 95 ILE HB 1 1
18 34755 1 1 95 ILE HD11 H -18.758 -11.431 18.194 1.00 . A A . 95 ILE HD11 1 1
18 34756 1 1 95 ILE HD12 H -19.155 -10.858 19.812 1.00 . A A . 95 ILE HD12 1 1
18 34757 1 1 95 ILE HD13 H -17.493 -11.300 19.417 1.00 . A A . 95 ILE HD13 1 1
18 34758 1 1 95 ILE HG12 H -19.069 -9.016 18.255 1.00 . A A . 95 ILE HG12 1 1
18 34759 1 1 95 ILE HG13 H -17.438 -9.461 17.770 1.00 . A A . 95 ILE HG13 1 1
18 34760 1 1 95 ILE HG21 H -19.447 -7.831 20.459 1.00 . A A . 95 ILE HG21 1 1
18 34761 1 1 95 ILE HG22 H -18.137 -7.789 21.642 1.00 . A A . 95 ILE HG22 1 1
18 34762 1 1 95 ILE HG23 H -18.879 -9.326 21.196 1.00 . A A . 95 ILE HG23 1 1
18 34763 1 1 95 ILE N N -16.103 -7.295 18.136 1.00 . A A . 95 ILE N 1 1
18 34764 1 1 95 ILE O O -15.665 -6.384 20.827 1.00 . A A . 95 ILE O 1 1
18 34765 1 1 96 TYR C C -18.482 -4.041 22.339 1.00 . A A . 96 TYR C 1 1
18 34766 1 1 96 TYR CA C -17.257 -4.217 21.446 1.00 . A A . 96 TYR CA 1 1
18 34767 1 1 96 TYR CB C -16.882 -2.878 20.792 1.00 . A A . 96 TYR CB 1 1
18 34768 1 1 96 TYR CD1 C -15.014 -1.770 22.055 1.00 . A A . 96 TYR CD1 1 1
18 34769 1 1 96 TYR CD2 C -17.225 -0.958 22.397 1.00 . A A . 96 TYR CD2 1 1
18 34770 1 1 96 TYR CE1 C -14.529 -0.841 22.945 1.00 . A A . 96 TYR CE1 1 1
18 34771 1 1 96 TYR CE2 C -16.748 -0.022 23.292 1.00 . A A . 96 TYR CE2 1 1
18 34772 1 1 96 TYR CG C -16.365 -1.848 21.766 1.00 . A A . 96 TYR CG 1 1
18 34773 1 1 96 TYR CZ C -15.397 0.031 23.560 1.00 . A A . 96 TYR CZ 1 1
18 34774 1 1 96 TYR H H -18.352 -5.117 19.898 1.00 . A A . 96 TYR H 1 1
18 34775 1 1 96 TYR HA H -16.429 -4.565 22.044 1.00 . A A . 96 TYR HA 1 1
18 34776 1 1 96 TYR HB2 H -16.112 -3.049 20.055 1.00 . A A . 96 TYR HB2 1 1
18 34777 1 1 96 TYR HB3 H -17.753 -2.464 20.305 1.00 . A A . 96 TYR HB3 1 1
18 34778 1 1 96 TYR HD1 H -14.335 -2.454 21.570 1.00 . A A . 96 TYR HD1 1 1
18 34779 1 1 96 TYR HD2 H -18.282 -1.005 22.182 1.00 . A A . 96 TYR HD2 1 1
18 34780 1 1 96 TYR HE1 H -13.471 -0.795 23.155 1.00 . A A . 96 TYR HE1 1 1
18 34781 1 1 96 TYR HE2 H -17.430 0.662 23.776 1.00 . A A . 96 TYR HE2 1 1
18 34782 1 1 96 TYR HH H -15.461 0.943 25.247 1.00 . A A . 96 TYR HH 1 1
18 34783 1 1 96 TYR N N -17.528 -5.201 20.436 1.00 . A A . 96 TYR N 1 1
18 34784 1 1 96 TYR O O -19.589 -3.826 21.846 1.00 . A A . 96 TYR O 1 1
18 34785 1 1 96 TYR OH O -14.914 0.951 24.453 1.00 . A A . 96 TYR OH 1 1
18 34786 1 1 97 CYS C C -20.432 -5.072 24.545 1.00 . A A . 97 CYS C 1 1
18 34787 1 1 97 CYS CA C -19.336 -3.983 24.645 1.00 . A A . 97 CYS CA 1 1
18 34788 1 1 97 CYS CB C -19.946 -2.574 24.498 1.00 . A A . 97 CYS CB 1 1
18 34789 1 1 97 CYS H H -17.379 -4.417 23.959 1.00 . A A . 97 CYS H 1 1
18 34790 1 1 97 CYS HA H -18.876 -4.058 25.621 1.00 . A A . 97 CYS HA 1 1
18 34791 1 1 97 CYS HB2 H -19.149 -1.868 24.319 1.00 . A A . 97 CYS HB2 1 1
18 34792 1 1 97 CYS HB3 H -20.612 -2.570 23.650 1.00 . A A . 97 CYS HB3 1 1
18 34793 1 1 97 CYS HG H -20.372 -0.812 26.283 1.00 . A A . 97 CYS HG 1 1
18 34794 1 1 97 CYS N N -18.278 -4.176 23.645 1.00 . A A . 97 CYS N 1 1
18 34795 1 1 97 CYS O O -21.477 -4.978 25.193 1.00 . A A . 97 CYS O 1 1
18 34796 1 1 97 CYS SG S -20.875 -1.993 25.938 1.00 . A A . 97 CYS SG 1 1
18 34797 1 1 98 GLY C C -21.746 -7.320 22.241 1.00 . A A . 98 GLY C 1 1
18 34798 1 1 98 GLY CA C -21.144 -7.192 23.632 1.00 . A A . 98 GLY CA 1 1
18 34799 1 1 98 GLY H H -19.338 -6.140 23.253 1.00 . A A . 98 GLY H 1 1
18 34800 1 1 98 GLY HA2 H -20.652 -8.120 23.880 1.00 . A A . 98 GLY HA2 1 1
18 34801 1 1 98 GLY HA3 H -21.942 -7.023 24.341 1.00 . A A . 98 GLY HA3 1 1
18 34802 1 1 98 GLY N N -20.180 -6.108 23.752 1.00 . A A . 98 GLY N 1 1
18 34803 1 1 98 GLY O O -22.441 -8.299 21.951 1.00 . A A . 98 GLY O 1 1
18 34804 1 1 99 ALA C C -20.931 -6.038 19.016 1.00 . A A . 99 ALA C 1 1
18 34805 1 1 99 ALA CA C -22.014 -6.375 20.021 1.00 . A A . 99 ALA CA 1 1
18 34806 1 1 99 ALA CB C -23.182 -5.411 19.883 1.00 . A A . 99 ALA CB 1 1
18 34807 1 1 99 ALA H H -20.934 -5.588 21.660 1.00 . A A . 99 ALA H 1 1
18 34808 1 1 99 ALA HA H -22.375 -7.374 19.826 1.00 . A A . 99 ALA HA 1 1
18 34809 1 1 99 ALA HB1 H -23.556 -5.448 18.870 1.00 . A A . 99 ALA HB1 1 1
18 34810 1 1 99 ALA HB2 H -22.849 -4.410 20.112 1.00 . A A . 99 ALA HB2 1 1
18 34811 1 1 99 ALA HB3 H -23.966 -5.695 20.567 1.00 . A A . 99 ALA HB3 1 1
18 34812 1 1 99 ALA N N -21.488 -6.347 21.381 1.00 . A A . 99 ALA N 1 1
18 34813 1 1 99 ALA O O -19.972 -5.348 19.345 1.00 . A A . 99 ALA O 1 1
18 34814 1 1 100 ALA C C -20.445 -4.998 16.009 1.00 . A A . 100 ALA C 1 1
18 34815 1 1 100 ALA CA C -20.095 -6.264 16.767 1.00 . A A . 100 ALA CA 1 1
18 34816 1 1 100 ALA CB C -19.987 -7.439 15.805 1.00 . A A . 100 ALA CB 1 1
18 34817 1 1 100 ALA H H -21.860 -7.081 17.590 1.00 . A A . 100 ALA H 1 1
18 34818 1 1 100 ALA HA H -19.137 -6.129 17.241 1.00 . A A . 100 ALA HA 1 1
18 34819 1 1 100 ALA HB1 H -20.936 -7.584 15.309 1.00 . A A . 100 ALA HB1 1 1
18 34820 1 1 100 ALA HB2 H -19.722 -8.333 16.349 1.00 . A A . 100 ALA HB2 1 1
18 34821 1 1 100 ALA HB3 H -19.228 -7.226 15.066 1.00 . A A . 100 ALA HB3 1 1
18 34822 1 1 100 ALA N N -21.073 -6.532 17.802 1.00 . A A . 100 ALA N 1 1
18 34823 1 1 100 ALA O O -21.575 -4.828 15.554 1.00 . A A . 100 ALA O 1 1
18 34824 1 1 101 ILE C C -19.310 -3.097 13.684 1.00 . A A . 101 ILE C 1 1
18 34825 1 1 101 ILE CA C -19.659 -2.884 15.146 1.00 . A A . 101 ILE CA 1 1
18 34826 1 1 101 ILE CB C -18.810 -1.719 15.734 1.00 . A A . 101 ILE CB 1 1
18 34827 1 1 101 ILE CD1 C -16.417 -0.941 16.196 1.00 . A A . 101 ILE CD1 1 1
18 34828 1 1 101 ILE CG1 C -17.315 -2.081 15.757 1.00 . A A . 101 ILE CG1 1 1
18 34829 1 1 101 ILE CG2 C -19.305 -1.355 17.129 1.00 . A A . 101 ILE CG2 1 1
18 34830 1 1 101 ILE H H -18.601 -4.306 16.284 1.00 . A A . 101 ILE H 1 1
18 34831 1 1 101 ILE HA H -20.704 -2.612 15.208 1.00 . A A . 101 ILE HA 1 1
18 34832 1 1 101 ILE HB H -18.951 -0.853 15.103 1.00 . A A . 101 ILE HB 1 1
18 34833 1 1 101 ILE HD11 H -16.537 -0.104 15.524 1.00 . A A . 101 ILE HD11 1 1
18 34834 1 1 101 ILE HD12 H -15.388 -1.270 16.183 1.00 . A A . 101 ILE HD12 1 1
18 34835 1 1 101 ILE HD13 H -16.684 -0.637 17.198 1.00 . A A . 101 ILE HD13 1 1
18 34836 1 1 101 ILE HG12 H -17.158 -2.905 16.437 1.00 . A A . 101 ILE HG12 1 1
18 34837 1 1 101 ILE HG13 H -17.010 -2.381 14.765 1.00 . A A . 101 ILE HG13 1 1
18 34838 1 1 101 ILE HG21 H -20.343 -1.064 17.076 1.00 . A A . 101 ILE HG21 1 1
18 34839 1 1 101 ILE HG22 H -18.721 -0.532 17.520 1.00 . A A . 101 ILE HG22 1 1
18 34840 1 1 101 ILE HG23 H -19.203 -2.211 17.777 1.00 . A A . 101 ILE HG23 1 1
18 34841 1 1 101 ILE N N -19.476 -4.117 15.881 1.00 . A A . 101 ILE N 1 1
18 34842 1 1 101 ILE O O -18.383 -3.848 13.358 1.00 . A A . 101 ILE O 1 1
18 34843 1 1 102 GLY C C -19.523 -1.347 10.706 1.00 . A A . 102 GLY C 1 1
18 34844 1 1 102 GLY CA C -19.833 -2.642 11.402 1.00 . A A . 102 GLY CA 1 1
18 34845 1 1 102 GLY H H -20.768 -1.864 13.118 1.00 . A A . 102 GLY H 1 1
18 34846 1 1 102 GLY HA2 H -19.006 -3.322 11.260 1.00 . A A . 102 GLY HA2 1 1
18 34847 1 1 102 GLY HA3 H -20.721 -3.071 10.959 1.00 . A A . 102 GLY HA3 1 1
18 34848 1 1 102 GLY N N -20.062 -2.470 12.808 1.00 . A A . 102 GLY N 1 1
18 34849 1 1 102 GLY O O -20.290 -0.388 10.785 1.00 . A A . 102 GLY O 1 1
18 34850 1 1 103 CYS C C -17.583 -0.586 7.896 1.00 . A A . 103 CYS C 1 1
18 34851 1 1 103 CYS CA C -17.995 -0.160 9.290 1.00 . A A . 103 CYS CA 1 1
18 34852 1 1 103 CYS CB C -16.855 0.559 9.989 1.00 . A A . 103 CYS CB 1 1
18 34853 1 1 103 CYS H H -17.793 -2.085 10.073 1.00 . A A . 103 CYS H 1 1
18 34854 1 1 103 CYS HA H -18.841 0.506 9.214 1.00 . A A . 103 CYS HA 1 1
18 34855 1 1 103 CYS HB2 H -17.171 0.834 10.983 1.00 . A A . 103 CYS HB2 1 1
18 34856 1 1 103 CYS HB3 H -16.005 -0.105 10.060 1.00 . A A . 103 CYS HB3 1 1
18 34857 1 1 103 CYS HG H -15.055 2.270 9.532 1.00 . A A . 103 CYS HG 1 1
18 34858 1 1 103 CYS N N -18.397 -1.311 10.044 1.00 . A A . 103 CYS N 1 1
18 34859 1 1 103 CYS O O -16.743 -1.476 7.729 1.00 . A A . 103 CYS O 1 1
18 34860 1 1 103 CYS SG S -16.311 2.061 9.159 1.00 . A A . 103 CYS SG 1 1
18 34861 1 1 104 VAL C C -17.711 0.961 4.699 1.00 . A A . 104 VAL C 1 1
18 34862 1 1 104 VAL CA C -17.897 -0.305 5.520 1.00 . A A . 104 VAL CA 1 1
18 34863 1 1 104 VAL CB C -19.032 -1.167 4.881 1.00 . A A . 104 VAL CB 1 1
18 34864 1 1 104 VAL CG1 C -19.132 -2.532 5.548 1.00 . A A . 104 VAL CG1 1 1
18 34865 1 1 104 VAL CG2 C -20.368 -0.443 4.948 1.00 . A A . 104 VAL CG2 1 1
18 34866 1 1 104 VAL H H -18.844 0.727 7.102 1.00 . A A . 104 VAL H 1 1
18 34867 1 1 104 VAL HA H -16.980 -0.876 5.498 1.00 . A A . 104 VAL HA 1 1
18 34868 1 1 104 VAL HB H -18.791 -1.326 3.841 1.00 . A A . 104 VAL HB 1 1
18 34869 1 1 104 VAL HG11 H -18.190 -3.051 5.448 1.00 . A A . 104 VAL HG11 1 1
18 34870 1 1 104 VAL HG12 H -19.909 -3.110 5.073 1.00 . A A . 104 VAL HG12 1 1
18 34871 1 1 104 VAL HG13 H -19.364 -2.404 6.597 1.00 . A A . 104 VAL HG13 1 1
18 34872 1 1 104 VAL HG21 H -21.141 -1.072 4.529 1.00 . A A . 104 VAL HG21 1 1
18 34873 1 1 104 VAL HG22 H -20.310 0.479 4.387 1.00 . A A . 104 VAL HG22 1 1
18 34874 1 1 104 VAL HG23 H -20.606 -0.220 5.979 1.00 . A A . 104 VAL HG23 1 1
18 34875 1 1 104 VAL N N -18.186 0.023 6.902 1.00 . A A . 104 VAL N 1 1
18 34876 1 1 104 VAL O O -18.135 2.046 5.119 1.00 . A A . 104 VAL O 1 1
18 34877 1 1 105 PRO C C -18.242 2.551 2.169 1.00 . A A . 105 PRO C 1 1
18 34878 1 1 105 PRO CA C -16.893 1.987 2.617 1.00 . A A . 105 PRO CA 1 1
18 34879 1 1 105 PRO CB C -16.143 1.384 1.416 1.00 . A A . 105 PRO CB 1 1
18 34880 1 1 105 PRO CD C -16.415 -0.359 3.007 1.00 . A A . 105 PRO CD 1 1
18 34881 1 1 105 PRO CG C -16.348 -0.084 1.538 1.00 . A A . 105 PRO CG 1 1
18 34882 1 1 105 PRO HA H -16.301 2.766 3.069 1.00 . A A . 105 PRO HA 1 1
18 34883 1 1 105 PRO HB2 H -16.568 1.766 0.500 1.00 . A A . 105 PRO HB2 1 1
18 34884 1 1 105 PRO HB3 H -15.096 1.643 1.472 1.00 . A A . 105 PRO HB3 1 1
18 34885 1 1 105 PRO HD2 H -17.000 -1.243 3.208 1.00 . A A . 105 PRO HD2 1 1
18 34886 1 1 105 PRO HD3 H -15.421 -0.460 3.417 1.00 . A A . 105 PRO HD3 1 1
18 34887 1 1 105 PRO HG2 H -17.277 -0.360 1.058 1.00 . A A . 105 PRO HG2 1 1
18 34888 1 1 105 PRO HG3 H -15.520 -0.612 1.090 1.00 . A A . 105 PRO HG3 1 1
18 34889 1 1 105 PRO N N -17.066 0.853 3.524 1.00 . A A . 105 PRO N 1 1
18 34890 1 1 105 PRO O O -19.249 1.829 2.142 1.00 . A A . 105 PRO O 1 1
18 34891 1 1 106 TYR C C -20.173 3.797 0.268 1.00 . A A . 106 TYR C 1 1
18 34892 1 1 106 TYR CA C -19.492 4.508 1.427 1.00 . A A . 106 TYR CA 1 1
18 34893 1 1 106 TYR CB C -19.215 5.962 1.040 1.00 . A A . 106 TYR CB 1 1
18 34894 1 1 106 TYR CD1 C -21.352 7.236 1.477 1.00 . A A . 106 TYR CD1 1 1
18 34895 1 1 106 TYR CD2 C -20.716 6.881 -0.792 1.00 . A A . 106 TYR CD2 1 1
18 34896 1 1 106 TYR CE1 C -22.479 7.914 1.056 1.00 . A A . 106 TYR CE1 1 1
18 34897 1 1 106 TYR CE2 C -21.844 7.557 -1.219 1.00 . A A . 106 TYR CE2 1 1
18 34898 1 1 106 TYR CG C -20.452 6.708 0.567 1.00 . A A . 106 TYR CG 1 1
18 34899 1 1 106 TYR CZ C -22.720 8.071 -0.290 1.00 . A A . 106 TYR CZ 1 1
18 34900 1 1 106 TYR H H -17.424 4.350 1.862 1.00 . A A . 106 TYR H 1 1
18 34901 1 1 106 TYR HA H -20.162 4.502 2.273 1.00 . A A . 106 TYR HA 1 1
18 34902 1 1 106 TYR HB2 H -18.819 6.486 1.897 1.00 . A A . 106 TYR HB2 1 1
18 34903 1 1 106 TYR HB3 H -18.489 5.983 0.242 1.00 . A A . 106 TYR HB3 1 1
18 34904 1 1 106 TYR HD1 H -21.164 7.110 2.534 1.00 . A A . 106 TYR HD1 1 1
18 34905 1 1 106 TYR HD2 H -20.024 6.476 -1.517 1.00 . A A . 106 TYR HD2 1 1
18 34906 1 1 106 TYR HE1 H -23.167 8.320 1.783 1.00 . A A . 106 TYR HE1 1 1
18 34907 1 1 106 TYR HE2 H -22.039 7.675 -2.275 1.00 . A A . 106 TYR HE2 1 1
18 34908 1 1 106 TYR HH H -24.155 8.379 -1.538 1.00 . A A . 106 TYR HH 1 1
18 34909 1 1 106 TYR N N -18.260 3.836 1.832 1.00 . A A . 106 TYR N 1 1
18 34910 1 1 106 TYR O O -19.572 3.571 -0.783 1.00 . A A . 106 TYR O 1 1
18 34911 1 1 106 TYR OH O -23.837 8.753 -0.707 1.00 . A A . 106 TYR OH 1 1
18 34912 1 1 107 LYS C C -23.610 3.500 -0.575 1.00 . A A . 107 LYS C 1 1
18 34913 1 1 107 LYS CA C -22.240 2.835 -0.552 1.00 . A A . 107 LYS CA 1 1
18 34914 1 1 107 LYS CB C -22.365 1.319 -0.324 1.00 . A A . 107 LYS CB 1 1
18 34915 1 1 107 LYS CD C -21.209 -0.920 -0.260 1.00 . A A . 107 LYS CD 1 1
18 34916 1 1 107 LYS CE C -19.868 -1.636 -0.341 1.00 . A A . 107 LYS CE 1 1
18 34917 1 1 107 LYS CG C -21.039 0.576 -0.435 1.00 . A A . 107 LYS CG 1 1
18 34918 1 1 107 LYS H H -21.825 3.606 1.358 1.00 . A A . 107 LYS H 1 1
18 34919 1 1 107 LYS HA H -21.754 3.016 -1.498 1.00 . A A . 107 LYS HA 1 1
18 34920 1 1 107 LYS HB2 H -22.765 1.147 0.666 1.00 . A A . 107 LYS HB2 1 1
18 34921 1 1 107 LYS HB3 H -23.047 0.903 -1.051 1.00 . A A . 107 LYS HB3 1 1
18 34922 1 1 107 LYS HD2 H -21.654 -1.112 0.704 1.00 . A A . 107 LYS HD2 1 1
18 34923 1 1 107 LYS HD3 H -21.854 -1.297 -1.043 1.00 . A A . 107 LYS HD3 1 1
18 34924 1 1 107 LYS HE2 H -19.401 -1.391 -1.284 1.00 . A A . 107 LYS HE2 1 1
18 34925 1 1 107 LYS HE3 H -19.241 -1.289 0.467 1.00 . A A . 107 LYS HE3 1 1
18 34926 1 1 107 LYS HG2 H -20.612 0.768 -1.406 1.00 . A A . 107 LYS HG2 1 1
18 34927 1 1 107 LYS HG3 H -20.373 0.947 0.331 1.00 . A A . 107 LYS HG3 1 1
18 34928 1 1 107 LYS HZ1 H -19.088 -3.563 -0.101 1.00 . A A . 107 LYS HZ1 1 1
18 34929 1 1 107 LYS HZ2 H -20.428 -3.484 -1.120 1.00 . A A . 107 LYS HZ2 1 1
18 34930 1 1 107 LYS HZ3 H -20.639 -3.366 0.547 1.00 . A A . 107 LYS HZ3 1 1
18 34931 1 1 107 LYS N N -21.430 3.448 0.477 1.00 . A A . 107 LYS N 1 1
18 34932 1 1 107 LYS NZ N -20.015 -3.111 -0.241 1.00 . A A . 107 LYS NZ 1 1
18 34933 1 1 107 LYS O O -24.191 3.771 0.478 1.00 . A A . 107 LYS O 1 1
18 34934 1 1 108 HIS C C -26.561 3.634 -1.372 1.00 . A A . 108 HIS C 1 1
18 34935 1 1 108 HIS CA C -25.393 4.453 -1.926 1.00 . A A . 108 HIS CA 1 1
18 34936 1 1 108 HIS CB C -25.640 4.795 -3.404 1.00 . A A . 108 HIS CB 1 1
18 34937 1 1 108 HIS CD2 C -27.236 6.858 -3.480 1.00 . A A . 108 HIS CD2 1 1
18 34938 1 1 108 HIS CE1 C -29.015 5.865 -4.281 1.00 . A A . 108 HIS CE1 1 1
18 34939 1 1 108 HIS CG C -26.924 5.552 -3.653 1.00 . A A . 108 HIS CG 1 1
18 34940 1 1 108 HIS H H -23.641 3.448 -2.567 1.00 . A A . 108 HIS H 1 1
18 34941 1 1 108 HIS HA H -25.318 5.377 -1.371 1.00 . A A . 108 HIS HA 1 1
18 34942 1 1 108 HIS HB2 H -24.822 5.400 -3.768 1.00 . A A . 108 HIS HB2 1 1
18 34943 1 1 108 HIS HB3 H -25.678 3.879 -3.973 1.00 . A A . 108 HIS HB3 1 1
18 34944 1 1 108 HIS HD2 H -26.585 7.626 -3.090 1.00 . A A . 108 HIS HD2 1 1
18 34945 1 1 108 HIS HE1 H -30.016 5.687 -4.649 1.00 . A A . 108 HIS HE1 1 1
18 34946 1 1 108 HIS HE2 H -28.946 7.893 -4.101 1.00 . A A . 108 HIS HE2 1 1
18 34947 1 1 108 HIS N N -24.123 3.753 -1.768 1.00 . A A . 108 HIS N 1 1
18 34948 1 1 108 HIS ND1 N -28.060 4.956 -4.156 1.00 . A A . 108 HIS ND1 1 1
18 34949 1 1 108 HIS NE2 N -28.538 7.025 -3.880 1.00 . A A . 108 HIS NE2 1 1
18 34950 1 1 108 HIS O O -27.445 4.177 -0.705 1.00 . A A . 108 HIS O 1 1
18 34951 1 1 109 GLU C C -27.727 1.380 0.317 1.00 . A A . 109 GLU C 1 1
18 34952 1 1 109 GLU CA C -27.635 1.458 -1.200 1.00 . A A . 109 GLU CA 1 1
18 34953 1 1 109 GLU CB C -27.472 0.057 -1.789 1.00 . A A . 109 GLU CB 1 1
18 34954 1 1 109 GLU CD C -28.459 -2.253 -2.051 1.00 . A A . 109 GLU CD 1 1
18 34955 1 1 109 GLU CG C -28.615 -0.884 -1.438 1.00 . A A . 109 GLU CG 1 1
18 34956 1 1 109 GLU H H -25.789 1.949 -2.120 1.00 . A A . 109 GLU H 1 1
18 34957 1 1 109 GLU HA H -28.552 1.885 -1.575 1.00 . A A . 109 GLU HA 1 1
18 34958 1 1 109 GLU HB2 H -27.409 0.132 -2.864 1.00 . A A . 109 GLU HB2 1 1
18 34959 1 1 109 GLU HB3 H -26.556 -0.372 -1.412 1.00 . A A . 109 GLU HB3 1 1
18 34960 1 1 109 GLU HG2 H -28.654 -0.997 -0.365 1.00 . A A . 109 GLU HG2 1 1
18 34961 1 1 109 GLU HG3 H -29.541 -0.449 -1.786 1.00 . A A . 109 GLU HG3 1 1
18 34962 1 1 109 GLU N N -26.548 2.333 -1.629 1.00 . A A . 109 GLU N 1 1
18 34963 1 1 109 GLU O O -28.825 1.414 0.877 1.00 . A A . 109 GLU O 1 1
18 34964 1 1 109 GLU OE1 O -27.736 -3.091 -1.473 1.00 . A A . 109 GLU OE1 1 1
18 34965 1 1 109 GLU OE2 O -29.069 -2.506 -3.121 1.00 . A A . 109 GLU OE2 1 1
18 34966 1 1 110 LEU C C -27.208 2.436 3.063 1.00 . A A . 110 LEU C 1 1
18 34967 1 1 110 LEU CA C -26.542 1.218 2.433 1.00 . A A . 110 LEU CA 1 1
18 34968 1 1 110 LEU CB C -25.097 1.106 2.927 1.00 . A A . 110 LEU CB 1 1
18 34969 1 1 110 LEU CD1 C -25.500 -0.213 5.041 1.00 . A A . 110 LEU CD1 1 1
18 34970 1 1 110 LEU CD2 C -23.450 1.200 4.815 1.00 . A A . 110 LEU CD2 1 1
18 34971 1 1 110 LEU CG C -24.914 1.064 4.452 1.00 . A A . 110 LEU CG 1 1
18 34972 1 1 110 LEU H H -25.733 1.336 0.481 1.00 . A A . 110 LEU H 1 1
18 34973 1 1 110 LEU HA H -27.082 0.330 2.724 1.00 . A A . 110 LEU HA 1 1
18 34974 1 1 110 LEU HB2 H -24.665 0.207 2.512 1.00 . A A . 110 LEU HB2 1 1
18 34975 1 1 110 LEU HB3 H -24.548 1.954 2.545 1.00 . A A . 110 LEU HB3 1 1
18 34976 1 1 110 LEU HD11 H -26.564 -0.243 4.856 1.00 . A A . 110 LEU HD11 1 1
18 34977 1 1 110 LEU HD12 H -25.322 -0.229 6.105 1.00 . A A . 110 LEU HD12 1 1
18 34978 1 1 110 LEU HD13 H -25.032 -1.074 4.585 1.00 . A A . 110 LEU HD13 1 1
18 34979 1 1 110 LEU HD21 H -23.337 1.144 5.888 1.00 . A A . 110 LEU HD21 1 1
18 34980 1 1 110 LEU HD22 H -23.083 2.153 4.464 1.00 . A A . 110 LEU HD22 1 1
18 34981 1 1 110 LEU HD23 H -22.887 0.402 4.350 1.00 . A A . 110 LEU HD23 1 1
18 34982 1 1 110 LEU HG H -25.444 1.898 4.891 1.00 . A A . 110 LEU HG 1 1
18 34983 1 1 110 LEU N N -26.575 1.317 0.980 1.00 . A A . 110 LEU N 1 1
18 34984 1 1 110 LEU O O -28.042 2.306 3.950 1.00 . A A . 110 LEU O 1 1
18 34985 1 1 111 ILE C C -28.928 4.904 2.789 1.00 . A A . 111 ILE C 1 1
18 34986 1 1 111 ILE CA C -27.434 4.847 3.080 1.00 . A A . 111 ILE CA 1 1
18 34987 1 1 111 ILE CB C -26.742 6.092 2.467 1.00 . A A . 111 ILE CB 1 1
18 34988 1 1 111 ILE CD1 C -24.825 6.042 4.163 1.00 . A A . 111 ILE CD1 1 1
18 34989 1 1 111 ILE CG1 C -25.226 6.040 2.701 1.00 . A A . 111 ILE CG1 1 1
18 34990 1 1 111 ILE CG2 C -27.328 7.379 3.040 1.00 . A A . 111 ILE CG2 1 1
18 34991 1 1 111 ILE H H -26.199 3.660 1.849 1.00 . A A . 111 ILE H 1 1
18 34992 1 1 111 ILE HA H -27.291 4.864 4.148 1.00 . A A . 111 ILE HA 1 1
18 34993 1 1 111 ILE HB H -26.930 6.088 1.404 1.00 . A A . 111 ILE HB 1 1
18 34994 1 1 111 ILE HD11 H -25.229 5.167 4.650 1.00 . A A . 111 ILE HD11 1 1
18 34995 1 1 111 ILE HD12 H -25.208 6.931 4.644 1.00 . A A . 111 ILE HD12 1 1
18 34996 1 1 111 ILE HD13 H -23.749 6.029 4.233 1.00 . A A . 111 ILE HD13 1 1
18 34997 1 1 111 ILE HG12 H -24.832 5.137 2.259 1.00 . A A . 111 ILE HG12 1 1
18 34998 1 1 111 ILE HG13 H -24.769 6.894 2.226 1.00 . A A . 111 ILE HG13 1 1
18 34999 1 1 111 ILE HG21 H -27.138 7.429 4.103 1.00 . A A . 111 ILE HG21 1 1
18 35000 1 1 111 ILE HG22 H -28.394 7.391 2.865 1.00 . A A . 111 ILE HG22 1 1
18 35001 1 1 111 ILE HG23 H -26.874 8.230 2.554 1.00 . A A . 111 ILE HG23 1 1
18 35002 1 1 111 ILE N N -26.861 3.616 2.572 1.00 . A A . 111 ILE N 1 1
18 35003 1 1 111 ILE O O -29.726 5.286 3.649 1.00 . A A . 111 ILE O 1 1
18 35004 1 1 112 SER C C -31.581 3.659 2.022 1.00 . A A . 112 SER C 1 1
18 35005 1 1 112 SER CA C -30.690 4.556 1.153 1.00 . A A . 112 SER CA 1 1
18 35006 1 1 112 SER CB C -30.803 4.158 -0.319 1.00 . A A . 112 SER CB 1 1
18 35007 1 1 112 SER H H -28.619 4.192 0.947 1.00 . A A . 112 SER H 1 1
18 35008 1 1 112 SER HA H -31.026 5.577 1.261 1.00 . A A . 112 SER HA 1 1
18 35009 1 1 112 SER HB2 H -30.477 3.136 -0.438 1.00 . A A . 112 SER HB2 1 1
18 35010 1 1 112 SER HB3 H -31.830 4.248 -0.641 1.00 . A A . 112 SER HB3 1 1
18 35011 1 1 112 SER HG H -29.079 4.680 -1.100 1.00 . A A . 112 SER HG 1 1
18 35012 1 1 112 SER N N -29.300 4.516 1.576 1.00 . A A . 112 SER N 1 1
18 35013 1 1 112 SER O O -32.633 4.098 2.488 1.00 . A A . 112 SER O 1 1
18 35014 1 1 112 SER OG O -29.991 4.997 -1.127 1.00 . A A . 112 SER OG 1 1
18 35015 1 1 113 GLU C C -32.024 1.967 4.532 1.00 . A A . 113 GLU C 1 1
18 35016 1 1 113 GLU CA C -31.954 1.504 3.083 1.00 . A A . 113 GLU CA 1 1
18 35017 1 1 113 GLU CB C -31.466 0.050 2.988 1.00 . A A . 113 GLU CB 1 1
18 35018 1 1 113 GLU CD C -29.691 -1.666 3.480 1.00 . A A . 113 GLU CD 1 1
18 35019 1 1 113 GLU CG C -30.060 -0.199 3.509 1.00 . A A . 113 GLU CG 1 1
18 35020 1 1 113 GLU H H -30.280 2.118 1.916 1.00 . A A . 113 GLU H 1 1
18 35021 1 1 113 GLU HA H -32.958 1.550 2.682 1.00 . A A . 113 GLU HA 1 1
18 35022 1 1 113 GLU HB2 H -32.143 -0.575 3.551 1.00 . A A . 113 GLU HB2 1 1
18 35023 1 1 113 GLU HB3 H -31.500 -0.250 1.951 1.00 . A A . 113 GLU HB3 1 1
18 35024 1 1 113 GLU HG2 H -29.362 0.344 2.888 1.00 . A A . 113 GLU HG2 1 1
18 35025 1 1 113 GLU HG3 H -29.992 0.159 4.526 1.00 . A A . 113 GLU HG3 1 1
18 35026 1 1 113 GLU N N -31.147 2.419 2.275 1.00 . A A . 113 GLU N 1 1
18 35027 1 1 113 GLU O O -33.064 1.829 5.187 1.00 . A A . 113 GLU O 1 1
18 35028 1 1 113 GLU OE1 O -30.046 -2.393 4.436 1.00 . A A . 113 GLU OE1 1 1
18 35029 1 1 113 GLU OE2 O -29.048 -2.107 2.509 1.00 . A A . 113 GLU OE2 1 1
18 35030 1 1 114 LEU C C -31.818 4.228 6.531 1.00 . A A . 114 LEU C 1 1
18 35031 1 1 114 LEU CA C -30.865 3.048 6.377 1.00 . A A . 114 LEU CA 1 1
18 35032 1 1 114 LEU CB C -29.450 3.489 6.717 1.00 . A A . 114 LEU CB 1 1
18 35033 1 1 114 LEU CD1 C -27.044 2.971 6.990 1.00 . A A . 114 LEU CD1 1 1
18 35034 1 1 114 LEU CD2 C -28.727 1.503 8.063 1.00 . A A . 114 LEU CD2 1 1
18 35035 1 1 114 LEU CG C -28.421 2.378 6.862 1.00 . A A . 114 LEU CG 1 1
18 35036 1 1 114 LEU H H -30.108 2.551 4.474 1.00 . A A . 114 LEU H 1 1
18 35037 1 1 114 LEU HA H -31.148 2.264 7.062 1.00 . A A . 114 LEU HA 1 1
18 35038 1 1 114 LEU HB2 H -29.111 4.156 5.937 1.00 . A A . 114 LEU HB2 1 1
18 35039 1 1 114 LEU HB3 H -29.483 4.039 7.643 1.00 . A A . 114 LEU HB3 1 1
18 35040 1 1 114 LEU HD11 H -26.317 2.178 7.056 1.00 . A A . 114 LEU HD11 1 1
18 35041 1 1 114 LEU HD12 H -27.008 3.575 7.886 1.00 . A A . 114 LEU HD12 1 1
18 35042 1 1 114 LEU HD13 H -26.841 3.587 6.127 1.00 . A A . 114 LEU HD13 1 1
18 35043 1 1 114 LEU HD21 H -29.671 1.001 7.918 1.00 . A A . 114 LEU HD21 1 1
18 35044 1 1 114 LEU HD22 H -28.780 2.118 8.949 1.00 . A A . 114 LEU HD22 1 1
18 35045 1 1 114 LEU HD23 H -27.941 0.770 8.179 1.00 . A A . 114 LEU HD23 1 1
18 35046 1 1 114 LEU HG H -28.440 1.759 5.975 1.00 . A A . 114 LEU HG 1 1
18 35047 1 1 114 LEU N N -30.918 2.513 5.030 1.00 . A A . 114 LEU N 1 1
18 35048 1 1 114 LEU O O -32.506 4.354 7.534 1.00 . A A . 114 LEU O 1 1
18 35049 1 1 115 SER C C -34.158 5.945 5.361 1.00 . A A . 115 SER C 1 1
18 35050 1 1 115 SER CA C -32.674 6.281 5.535 1.00 . A A . 115 SER CA 1 1
18 35051 1 1 115 SER CB C -32.223 7.249 4.440 1.00 . A A . 115 SER CB 1 1
18 35052 1 1 115 SER H H -31.245 4.936 4.751 1.00 . A A . 115 SER H 1 1
18 35053 1 1 115 SER HA H -32.543 6.766 6.488 1.00 . A A . 115 SER HA 1 1
18 35054 1 1 115 SER HB2 H -32.324 6.771 3.476 1.00 . A A . 115 SER HB2 1 1
18 35055 1 1 115 SER HB3 H -32.838 8.136 4.468 1.00 . A A . 115 SER HB3 1 1
18 35056 1 1 115 SER HG H -30.295 6.896 4.346 1.00 . A A . 115 SER HG 1 1
18 35057 1 1 115 SER N N -31.830 5.095 5.525 1.00 . A A . 115 SER N 1 1
18 35058 1 1 115 SER O O -35.013 6.513 6.036 1.00 . A A . 115 SER O 1 1
18 35059 1 1 115 SER OG O -30.864 7.627 4.624 1.00 . A A . 115 SER OG 1 1
18 35060 1 1 116 ARG C C -36.482 3.917 5.317 1.00 . A A . 116 ARG C 1 1
18 35061 1 1 116 ARG CA C -35.848 4.666 4.156 1.00 . A A . 116 ARG CA 1 1
18 35062 1 1 116 ARG CB C -35.960 3.863 2.859 1.00 . A A . 116 ARG CB 1 1
18 35063 1 1 116 ARG CD C -36.508 5.858 1.410 1.00 . A A . 116 ARG CD 1 1
18 35064 1 1 116 ARG CG C -35.591 4.656 1.610 1.00 . A A . 116 ARG CG 1 1
18 35065 1 1 116 ARG CZ C -35.748 7.834 0.094 1.00 . A A . 116 ARG CZ 1 1
18 35066 1 1 116 ARG H H -33.732 4.609 3.933 1.00 . A A . 116 ARG H 1 1
18 35067 1 1 116 ARG HA H -36.397 5.590 4.034 1.00 . A A . 116 ARG HA 1 1
18 35068 1 1 116 ARG HB2 H -35.301 3.008 2.925 1.00 . A A . 116 ARG HB2 1 1
18 35069 1 1 116 ARG HB3 H -36.975 3.514 2.753 1.00 . A A . 116 ARG HB3 1 1
18 35070 1 1 116 ARG HD2 H -37.532 5.514 1.377 1.00 . A A . 116 ARG HD2 1 1
18 35071 1 1 116 ARG HD3 H -36.383 6.531 2.243 1.00 . A A . 116 ARG HD3 1 1
18 35072 1 1 116 ARG HE H -36.364 6.083 -0.672 1.00 . A A . 116 ARG HE 1 1
18 35073 1 1 116 ARG HG2 H -34.575 5.005 1.703 1.00 . A A . 116 ARG HG2 1 1
18 35074 1 1 116 ARG HG3 H -35.673 4.009 0.749 1.00 . A A . 116 ARG HG3 1 1
18 35075 1 1 116 ARG HH11 H -35.683 8.134 2.113 1.00 . A A . 116 ARG HH11 1 1
18 35076 1 1 116 ARG HH12 H -35.167 9.472 1.149 1.00 . A A . 116 ARG HH12 1 1
18 35077 1 1 116 ARG HH21 H -35.695 7.879 -1.943 1.00 . A A . 116 ARG HH21 1 1
18 35078 1 1 116 ARG HH22 H -35.173 9.327 -1.156 1.00 . A A . 116 ARG HH22 1 1
18 35079 1 1 116 ARG N N -34.460 5.036 4.437 1.00 . A A . 116 ARG N 1 1
18 35080 1 1 116 ARG NE N -36.205 6.576 0.165 1.00 . A A . 116 ARG NE 1 1
18 35081 1 1 116 ARG NH1 N -35.517 8.532 1.206 1.00 . A A . 116 ARG NH1 1 1
18 35082 1 1 116 ARG NH2 N -35.522 8.389 -1.093 1.00 . A A . 116 ARG NH2 1 1
18 35083 1 1 116 ARG O O -37.673 4.089 5.594 1.00 . A A . 116 ARG O 1 1
18 35084 1 1 117 GLU C C -37.268 1.356 6.729 1.00 . A A . 117 GLU C 1 1
18 35085 1 1 117 GLU CA C -36.148 2.297 7.131 1.00 . A A . 117 GLU CA 1 1
18 35086 1 1 117 GLU CB C -36.596 3.223 8.273 1.00 . A A . 117 GLU CB 1 1
18 35087 1 1 117 GLU CD C -35.976 5.074 9.867 1.00 . A A . 117 GLU CD 1 1
18 35088 1 1 117 GLU CG C -35.492 4.125 8.801 1.00 . A A . 117 GLU CG 1 1
18 35089 1 1 117 GLU H H -34.754 2.980 5.696 1.00 . A A . 117 GLU H 1 1
18 35090 1 1 117 GLU HA H -35.327 1.685 7.467 1.00 . A A . 117 GLU HA 1 1
18 35091 1 1 117 GLU HB2 H -37.410 3.841 7.925 1.00 . A A . 117 GLU HB2 1 1
18 35092 1 1 117 GLU HB3 H -36.950 2.610 9.087 1.00 . A A . 117 GLU HB3 1 1
18 35093 1 1 117 GLU HG2 H -34.714 3.507 9.221 1.00 . A A . 117 GLU HG2 1 1
18 35094 1 1 117 GLU HG3 H -35.090 4.699 7.981 1.00 . A A . 117 GLU HG3 1 1
18 35095 1 1 117 GLU N N -35.686 3.076 5.982 1.00 . A A . 117 GLU N 1 1
18 35096 1 1 117 GLU O O -38.413 1.483 7.186 1.00 . A A . 117 GLU O 1 1
18 35097 1 1 117 GLU OE1 O -36.452 6.174 9.518 1.00 . A A . 117 GLU OE1 1 1
18 35098 1 1 117 GLU OE2 O -35.883 4.728 11.064 1.00 . A A . 117 GLU OE2 1 1
18 35099 1 1 118 GLY C C -37.356 -1.908 5.247 1.00 . A A . 118 GLY C 1 1
18 35100 1 1 118 GLY CA C -37.912 -0.517 5.400 1.00 . A A . 118 GLY CA 1 1
18 35101 1 1 118 GLY H H -36.009 0.346 5.566 1.00 . A A . 118 GLY H 1 1
18 35102 1 1 118 GLY HA2 H -38.738 -0.546 6.094 1.00 . A A . 118 GLY HA2 1 1
18 35103 1 1 118 GLY HA3 H -38.273 -0.181 4.440 1.00 . A A . 118 GLY HA3 1 1
18 35104 1 1 118 GLY N N -36.936 0.413 5.873 1.00 . A A . 118 GLY N 1 1
18 35105 1 1 118 GLY O O -36.477 -2.326 5.999 1.00 . A A . 118 GLY O 1 1
18 35106 1 1 119 HIS C C -37.689 -4.277 2.519 1.00 . A A . 119 HIS C 1 1
18 35107 1 1 119 HIS CA C -37.463 -3.982 4.003 1.00 . A A . 119 HIS CA 1 1
18 35108 1 1 119 HIS CB C -38.287 -4.951 4.872 1.00 . A A . 119 HIS CB 1 1
18 35109 1 1 119 HIS CD2 C -36.881 -6.850 5.941 1.00 . A A . 119 HIS CD2 1 1
18 35110 1 1 119 HIS CE1 C -37.288 -8.430 4.482 1.00 . A A . 119 HIS CE1 1 1
18 35111 1 1 119 HIS CG C -37.696 -6.325 4.997 1.00 . A A . 119 HIS CG 1 1
18 35112 1 1 119 HIS H H -38.530 -2.184 3.699 1.00 . A A . 119 HIS H 1 1
18 35113 1 1 119 HIS HA H -36.413 -4.083 4.237 1.00 . A A . 119 HIS HA 1 1
18 35114 1 1 119 HIS HB2 H -38.375 -4.543 5.867 1.00 . A A . 119 HIS HB2 1 1
18 35115 1 1 119 HIS HB3 H -39.275 -5.049 4.443 1.00 . A A . 119 HIS HB3 1 1
18 35116 1 1 119 HIS HD2 H -36.484 -6.333 6.803 1.00 . A A . 119 HIS HD2 1 1
18 35117 1 1 119 HIS HE1 H -37.295 -9.385 3.978 1.00 . A A . 119 HIS HE1 1 1
18 35118 1 1 119 HIS HE2 H -36.029 -8.764 6.057 1.00 . A A . 119 HIS HE2 1 1
18 35119 1 1 119 HIS N N -37.864 -2.610 4.274 1.00 . A A . 119 HIS N 1 1
18 35120 1 1 119 HIS ND1 N -37.931 -7.343 4.092 1.00 . A A . 119 HIS ND1 1 1
18 35121 1 1 119 HIS NE2 N -36.646 -8.156 5.595 1.00 . A A . 119 HIS NE2 1 1
18 35122 1 1 119 HIS O O -38.542 -3.652 1.894 1.00 . A A . 119 HIS O 1 1
18 35123 1 1 120 HIS C C -38.332 -6.361 0.267 1.00 . A A . 120 HIS C 1 1
18 35124 1 1 120 HIS CA C -37.064 -5.553 0.534 1.00 . A A . 120 HIS CA 1 1
18 35125 1 1 120 HIS CB C -35.836 -6.309 0.016 1.00 . A A . 120 HIS CB 1 1
18 35126 1 1 120 HIS CD2 C -34.190 -4.657 -1.129 1.00 . A A . 120 HIS CD2 1 1
18 35127 1 1 120 HIS CE1 C -32.712 -4.501 0.477 1.00 . A A . 120 HIS CE1 1 1
18 35128 1 1 120 HIS CG C -34.612 -5.449 -0.114 1.00 . A A . 120 HIS CG 1 1
18 35129 1 1 120 HIS H H -36.249 -5.668 2.501 1.00 . A A . 120 HIS H 1 1
18 35130 1 1 120 HIS HA H -37.140 -4.621 -0.006 1.00 . A A . 120 HIS HA 1 1
18 35131 1 1 120 HIS HB2 H -35.607 -7.119 0.691 1.00 . A A . 120 HIS HB2 1 1
18 35132 1 1 120 HIS HB3 H -36.063 -6.716 -0.958 1.00 . A A . 120 HIS HB3 1 1
18 35133 1 1 120 HIS HD2 H -34.688 -4.509 -2.077 1.00 . A A . 120 HIS HD2 1 1
18 35134 1 1 120 HIS HE1 H -31.840 -4.215 1.044 1.00 . A A . 120 HIS HE1 1 1
18 35135 1 1 120 HIS HE2 H -32.488 -3.440 -1.253 1.00 . A A . 120 HIS HE2 1 1
18 35136 1 1 120 HIS N N -36.925 -5.205 1.956 1.00 . A A . 120 HIS N 1 1
18 35137 1 1 120 HIS ND1 N -33.657 -5.328 0.879 1.00 . A A . 120 HIS ND1 1 1
18 35138 1 1 120 HIS NE2 N -33.012 -4.084 -0.731 1.00 . A A . 120 HIS NE2 1 1
18 35139 1 1 120 HIS O O -38.781 -6.472 -0.874 1.00 . A A . 120 HIS O 1 1
18 35140 1 1 121 HIS C C -41.267 -6.926 1.858 1.00 . A A . 121 HIS C 1 1
18 35141 1 1 121 HIS CA C -40.136 -7.681 1.195 1.00 . A A . 121 HIS CA 1 1
18 35142 1 1 121 HIS CB C -40.001 -9.078 1.815 1.00 . A A . 121 HIS CB 1 1
18 35143 1 1 121 HIS CD2 C -37.777 -10.214 1.105 1.00 . A A . 121 HIS CD2 1 1
18 35144 1 1 121 HIS CE1 C -38.582 -11.570 -0.411 1.00 . A A . 121 HIS CE1 1 1
18 35145 1 1 121 HIS CG C -39.112 -10.007 1.045 1.00 . A A . 121 HIS CG 1 1
18 35146 1 1 121 HIS H H -38.491 -6.822 2.200 1.00 . A A . 121 HIS H 1 1
18 35147 1 1 121 HIS HA H -40.362 -7.782 0.142 1.00 . A A . 121 HIS HA 1 1
18 35148 1 1 121 HIS HB2 H -39.590 -8.982 2.809 1.00 . A A . 121 HIS HB2 1 1
18 35149 1 1 121 HIS HB3 H -40.979 -9.533 1.881 1.00 . A A . 121 HIS HB3 1 1
18 35150 1 1 121 HIS HD2 H -37.080 -9.704 1.752 1.00 . A A . 121 HIS HD2 1 1
18 35151 1 1 121 HIS HE1 H -38.659 -12.328 -1.175 1.00 . A A . 121 HIS HE1 1 1
18 35152 1 1 121 HIS HE2 H -36.649 -11.716 0.189 1.00 . A A . 121 HIS HE2 1 1
18 35153 1 1 121 HIS N N -38.901 -6.925 1.314 1.00 . A A . 121 HIS N 1 1
18 35154 1 1 121 HIS ND1 N -39.586 -10.870 0.082 1.00 . A A . 121 HIS ND1 1 1
18 35155 1 1 121 HIS NE2 N -37.476 -11.191 0.190 1.00 . A A . 121 HIS NE2 1 1
18 35156 1 1 121 HIS O O -41.084 -6.316 2.906 1.00 . A A . 121 HIS O 1 1
18 35157 1 1 122 HIS C C -44.701 -7.247 2.064 1.00 . A A . 122 HIS C 1 1
18 35158 1 1 122 HIS CA C -43.591 -6.254 1.764 1.00 . A A . 122 HIS CA 1 1
18 35159 1 1 122 HIS CB C -44.073 -5.178 0.779 1.00 . A A . 122 HIS CB 1 1
18 35160 1 1 122 HIS CD2 C -42.110 -3.962 -0.402 1.00 . A A . 122 HIS CD2 1 1
18 35161 1 1 122 HIS CE1 C -41.964 -2.220 0.918 1.00 . A A . 122 HIS CE1 1 1
18 35162 1 1 122 HIS CG C -43.065 -4.095 0.548 1.00 . A A . 122 HIS CG 1 1
18 35163 1 1 122 HIS H H -42.516 -7.444 0.390 1.00 . A A . 122 HIS H 1 1
18 35164 1 1 122 HIS HA H -43.300 -5.776 2.689 1.00 . A A . 122 HIS HA 1 1
18 35165 1 1 122 HIS HB2 H -44.287 -5.637 -0.175 1.00 . A A . 122 HIS HB2 1 1
18 35166 1 1 122 HIS HB3 H -44.971 -4.723 1.165 1.00 . A A . 122 HIS HB3 1 1
18 35167 1 1 122 HIS HD2 H -41.911 -4.654 -1.208 1.00 . A A . 122 HIS HD2 1 1
18 35168 1 1 122 HIS HE1 H -41.645 -1.284 1.355 1.00 . A A . 122 HIS HE1 1 1
18 35169 1 1 122 HIS HE2 H -40.749 -2.393 -0.718 1.00 . A A . 122 HIS HE2 1 1
18 35170 1 1 122 HIS N N -42.427 -6.947 1.235 1.00 . A A . 122 HIS N 1 1
18 35171 1 1 122 HIS ND1 N -42.947 -2.985 1.362 1.00 . A A . 122 HIS ND1 1 1
18 35172 1 1 122 HIS NE2 N -41.442 -2.791 -0.146 1.00 . A A . 122 HIS NE2 1 1
18 35173 1 1 122 HIS O O -45.866 -6.876 2.241 1.00 . A A . 122 HIS O 1 1
18 35174 1 1 123 HIS C C -45.529 -9.621 3.924 1.00 . A A . 123 HIS C 1 1
18 35175 1 1 123 HIS CA C -45.253 -9.585 2.427 1.00 . A A . 123 HIS CA 1 1
18 35176 1 1 123 HIS CB C -44.689 -10.936 1.937 1.00 . A A . 123 HIS CB 1 1
18 35177 1 1 123 HIS CD2 C -46.692 -12.570 1.650 1.00 . A A . 123 HIS CD2 1 1
18 35178 1 1 123 HIS CE1 C -46.211 -13.953 3.281 1.00 . A A . 123 HIS CE1 1 1
18 35179 1 1 123 HIS CG C -45.558 -12.123 2.241 1.00 . A A . 123 HIS CG 1 1
18 35180 1 1 123 HIS H H -43.381 -8.738 1.979 1.00 . A A . 123 HIS H 1 1
18 35181 1 1 123 HIS HA H -46.177 -9.377 1.911 1.00 . A A . 123 HIS HA 1 1
18 35182 1 1 123 HIS HB2 H -44.561 -10.899 0.863 1.00 . A A . 123 HIS HB2 1 1
18 35183 1 1 123 HIS HB3 H -43.726 -11.101 2.399 1.00 . A A . 123 HIS HB3 1 1
18 35184 1 1 123 HIS HD2 H -47.198 -12.123 0.808 1.00 . A A . 123 HIS HD2 1 1
18 35185 1 1 123 HIS HE1 H -46.251 -14.783 3.971 1.00 . A A . 123 HIS HE1 1 1
18 35186 1 1 123 HIS HE2 H -47.917 -14.197 2.175 1.00 . A A . 123 HIS HE2 1 1
18 35187 1 1 123 HIS N N -44.321 -8.516 2.128 1.00 . A A . 123 HIS N 1 1
18 35188 1 1 123 HIS ND1 N -45.288 -13.012 3.260 1.00 . A A . 123 HIS ND1 1 1
18 35189 1 1 123 HIS NE2 N -47.074 -13.710 2.318 1.00 . A A . 123 HIS NE2 1 1
18 35190 1 1 123 HIS O O -44.712 -10.111 4.709 1.00 . A A . 123 HIS O 1 1
18 35191 1 1 124 HIS C C -47.800 -10.305 6.111 1.00 . A A . 124 HIS C 1 1
18 35192 1 1 124 HIS CA C -47.042 -9.047 5.716 1.00 . A A . 124 HIS CA 1 1
18 35193 1 1 124 HIS CB C -47.845 -7.768 6.062 1.00 . A A . 124 HIS CB 1 1
18 35194 1 1 124 HIS CD2 C -50.376 -8.029 5.490 1.00 . A A . 124 HIS CD2 1 1
18 35195 1 1 124 HIS CE1 C -50.433 -6.814 3.669 1.00 . A A . 124 HIS CE1 1 1
18 35196 1 1 124 HIS CG C -49.118 -7.575 5.273 1.00 . A A . 124 HIS CG 1 1
18 35197 1 1 124 HIS H H -47.274 -8.705 3.645 1.00 . A A . 124 HIS H 1 1
18 35198 1 1 124 HIS HA H -46.119 -9.027 6.279 1.00 . A A . 124 HIS HA 1 1
18 35199 1 1 124 HIS HB2 H -48.113 -7.797 7.107 1.00 . A A . 124 HIS HB2 1 1
18 35200 1 1 124 HIS HB3 H -47.212 -6.910 5.888 1.00 . A A . 124 HIS HB3 1 1
18 35201 1 1 124 HIS HD2 H -50.694 -8.659 6.307 1.00 . A A . 124 HIS HD2 1 1
18 35202 1 1 124 HIS HE1 H -50.784 -6.299 2.786 1.00 . A A . 124 HIS HE1 1 1
18 35203 1 1 124 HIS HE2 H -52.081 -7.848 4.285 1.00 . A A . 124 HIS HE2 1 1
18 35204 1 1 124 HIS N N -46.667 -9.085 4.316 1.00 . A A . 124 HIS N 1 1
18 35205 1 1 124 HIS ND1 N -49.187 -6.816 4.121 1.00 . A A . 124 HIS ND1 1 1
18 35206 1 1 124 HIS NE2 N -51.167 -7.543 4.480 1.00 . A A . 124 HIS NE2 1 1
18 35207 1 1 124 HIS O O -48.826 -10.610 5.473 1.00 . A A . 124 HIS O 1 1
18 35208 1 1 124 HIS OXT O -47.366 -10.988 7.057 1.00 . A A . 124 HIS OXT 1 1
19 35209 1 1 1 MET C C -28.299 9.928 -12.502 1.00 . A A . 1 MET C 1 1
19 35210 1 1 1 MET CA C -28.712 10.798 -11.329 1.00 . A A . 1 MET CA 1 1
19 35211 1 1 1 MET CB C -27.683 11.940 -11.127 1.00 . A A . 1 MET CB 1 1
19 35212 1 1 1 MET CE C -26.131 11.470 -8.308 1.00 . A A . 1 MET CE 1 1
19 35213 1 1 1 MET CG C -26.224 11.481 -11.084 1.00 . A A . 1 MET CG 1 1
19 35214 1 1 1 MET H1 H -29.108 10.539 -9.302 1.00 . A A . 1 MET H1 1 1
19 35215 1 1 1 MET H2 H -27.907 9.508 -9.906 1.00 . A A . 1 MET H2 1 1
19 35216 1 1 1 MET H3 H -29.529 9.218 -10.266 1.00 . A A . 1 MET H3 1 1
19 35217 1 1 1 MET HA H -29.682 11.223 -11.539 1.00 . A A . 1 MET HA 1 1
19 35218 1 1 1 MET HB2 H -27.783 12.646 -11.938 1.00 . A A . 1 MET HB2 1 1
19 35219 1 1 1 MET HB3 H -27.903 12.446 -10.200 1.00 . A A . 1 MET HB3 1 1
19 35220 1 1 1 MET HE1 H -25.914 10.939 -7.395 1.00 . A A . 1 MET HE1 1 1
19 35221 1 1 1 MET HE2 H -27.159 11.800 -8.296 1.00 . A A . 1 MET HE2 1 1
19 35222 1 1 1 MET HE3 H -25.478 12.326 -8.393 1.00 . A A . 1 MET HE3 1 1
19 35223 1 1 1 MET HG2 H -26.003 10.958 -12.003 1.00 . A A . 1 MET HG2 1 1
19 35224 1 1 1 MET HG3 H -25.588 12.351 -11.007 1.00 . A A . 1 MET HG3 1 1
19 35225 1 1 1 MET N N -28.820 9.963 -10.116 1.00 . A A . 1 MET N 1 1
19 35226 1 1 1 MET O O -27.947 8.761 -12.314 1.00 . A A . 1 MET O 1 1
19 35227 1 1 1 MET SD S -25.865 10.376 -9.702 1.00 . A A . 1 MET SD 1 1
19 35228 1 1 2 SER C C -26.428 9.588 -14.897 1.00 . A A . 2 SER C 1 1
19 35229 1 1 2 SER CA C -27.943 9.745 -14.882 1.00 . A A . 2 SER CA 1 1
19 35230 1 1 2 SER CB C -28.428 10.466 -16.144 1.00 . A A . 2 SER CB 1 1
19 35231 1 1 2 SER H H -28.695 11.393 -13.804 1.00 . A A . 2 SER H 1 1
19 35232 1 1 2 SER HA H -28.391 8.763 -14.843 1.00 . A A . 2 SER HA 1 1
19 35233 1 1 2 SER HB2 H -27.958 10.027 -17.009 1.00 . A A . 2 SER HB2 1 1
19 35234 1 1 2 SER HB3 H -29.501 10.364 -16.228 1.00 . A A . 2 SER HB3 1 1
19 35235 1 1 2 SER HG H -27.329 11.982 -15.542 1.00 . A A . 2 SER HG 1 1
19 35236 1 1 2 SER N N -28.356 10.477 -13.703 1.00 . A A . 2 SER N 1 1
19 35237 1 1 2 SER O O -25.699 10.566 -14.697 1.00 . A A . 2 SER O 1 1
19 35238 1 1 2 SER OG O -28.104 11.853 -16.103 1.00 . A A . 2 SER OG 1 1
19 35239 1 1 3 LEU C C -23.844 8.519 -13.891 1.00 . A A . 3 LEU C 1 1
19 35240 1 1 3 LEU CA C -24.552 8.021 -15.156 1.00 . A A . 3 LEU CA 1 1
19 35241 1 1 3 LEU CB C -23.864 8.562 -16.420 1.00 . A A . 3 LEU CB 1 1
19 35242 1 1 3 LEU CD1 C -22.253 6.651 -16.702 1.00 . A A . 3 LEU CD1 1 1
19 35243 1 1 3 LEU CD2 C -21.820 8.826 -17.847 1.00 . A A . 3 LEU CD2 1 1
19 35244 1 1 3 LEU CG C -22.397 8.161 -16.611 1.00 . A A . 3 LEU CG 1 1
19 35245 1 1 3 LEU H H -26.621 7.646 -15.332 1.00 . A A . 3 LEU H 1 1
19 35246 1 1 3 LEU HA H -24.487 6.943 -15.165 1.00 . A A . 3 LEU HA 1 1
19 35247 1 1 3 LEU HB2 H -24.422 8.214 -17.279 1.00 . A A . 3 LEU HB2 1 1
19 35248 1 1 3 LEU HB3 H -23.918 9.638 -16.391 1.00 . A A . 3 LEU HB3 1 1
19 35249 1 1 3 LEU HD11 H -21.217 6.403 -16.871 1.00 . A A . 3 LEU HD11 1 1
19 35250 1 1 3 LEU HD12 H -22.851 6.277 -17.520 1.00 . A A . 3 LEU HD12 1 1
19 35251 1 1 3 LEU HD13 H -22.584 6.201 -15.776 1.00 . A A . 3 LEU HD13 1 1
19 35252 1 1 3 LEU HD21 H -21.885 9.899 -17.742 1.00 . A A . 3 LEU HD21 1 1
19 35253 1 1 3 LEU HD22 H -22.375 8.512 -18.717 1.00 . A A . 3 LEU HD22 1 1
19 35254 1 1 3 LEU HD23 H -20.783 8.535 -17.955 1.00 . A A . 3 LEU HD23 1 1
19 35255 1 1 3 LEU HG H -21.831 8.493 -15.754 1.00 . A A . 3 LEU HG 1 1
19 35256 1 1 3 LEU N N -25.972 8.360 -15.147 1.00 . A A . 3 LEU N 1 1
19 35257 1 1 3 LEU O O -23.153 9.542 -13.903 1.00 . A A . 3 LEU O 1 1
19 35258 1 1 4 GLY C C -22.409 7.133 -11.142 1.00 . A A . 4 GLY C 1 1
19 35259 1 1 4 GLY CA C -23.428 8.163 -11.551 1.00 . A A . 4 GLY CA 1 1
19 35260 1 1 4 GLY H H -24.638 7.023 -12.843 1.00 . A A . 4 GLY H 1 1
19 35261 1 1 4 GLY HA2 H -22.942 9.120 -11.657 1.00 . A A . 4 GLY HA2 1 1
19 35262 1 1 4 GLY HA3 H -24.183 8.232 -10.783 1.00 . A A . 4 GLY HA3 1 1
19 35263 1 1 4 GLY N N -24.053 7.810 -12.801 1.00 . A A . 4 GLY N 1 1
19 35264 1 1 4 GLY O O -22.689 5.934 -11.173 1.00 . A A . 4 GLY O 1 1
19 35265 1 1 5 SER C C -20.327 6.183 -8.957 1.00 . A A . 5 SER C 1 1
19 35266 1 1 5 SER CA C -20.164 6.687 -10.399 1.00 . A A . 5 SER CA 1 1
19 35267 1 1 5 SER CB C -18.812 7.381 -10.593 1.00 . A A . 5 SER CB 1 1
19 35268 1 1 5 SER H H -21.073 8.551 -10.736 1.00 . A A . 5 SER H 1 1
19 35269 1 1 5 SER HA H -20.211 5.838 -11.062 1.00 . A A . 5 SER HA 1 1
19 35270 1 1 5 SER HB2 H -18.034 6.778 -10.149 1.00 . A A . 5 SER HB2 1 1
19 35271 1 1 5 SER HB3 H -18.616 7.499 -11.648 1.00 . A A . 5 SER HB3 1 1
19 35272 1 1 5 SER HG H -18.679 9.339 -10.659 1.00 . A A . 5 SER HG 1 1
19 35273 1 1 5 SER N N -21.232 7.586 -10.772 1.00 . A A . 5 SER N 1 1
19 35274 1 1 5 SER O O -20.819 6.904 -8.083 1.00 . A A . 5 SER O 1 1
19 35275 1 1 5 SER OG O -18.796 8.662 -9.980 1.00 . A A . 5 SER OG 1 1
19 35276 1 1 6 GLU C C -18.637 4.445 -6.692 1.00 . A A . 6 GLU C 1 1
19 35277 1 1 6 GLU CA C -19.984 4.329 -7.404 1.00 . A A . 6 GLU CA 1 1
19 35278 1 1 6 GLU CB C -20.372 2.854 -7.550 1.00 . A A . 6 GLU CB 1 1
19 35279 1 1 6 GLU CD C -22.888 3.091 -7.250 1.00 . A A . 6 GLU CD 1 1
19 35280 1 1 6 GLU CG C -21.757 2.620 -8.147 1.00 . A A . 6 GLU CG 1 1
19 35281 1 1 6 GLU H H -19.540 4.419 -9.463 1.00 . A A . 6 GLU H 1 1
19 35282 1 1 6 GLU HA H -20.735 4.845 -6.832 1.00 . A A . 6 GLU HA 1 1
19 35283 1 1 6 GLU HB2 H -19.645 2.369 -8.184 1.00 . A A . 6 GLU HB2 1 1
19 35284 1 1 6 GLU HB3 H -20.341 2.398 -6.575 1.00 . A A . 6 GLU HB3 1 1
19 35285 1 1 6 GLU HG2 H -21.823 3.152 -9.084 1.00 . A A . 6 GLU HG2 1 1
19 35286 1 1 6 GLU HG3 H -21.881 1.561 -8.332 1.00 . A A . 6 GLU HG3 1 1
19 35287 1 1 6 GLU N N -19.908 4.946 -8.722 1.00 . A A . 6 GLU N 1 1
19 35288 1 1 6 GLU O O -18.446 3.928 -5.595 1.00 . A A . 6 GLU O 1 1
19 35289 1 1 6 GLU OE1 O -23.107 2.478 -6.185 1.00 . A A . 6 GLU OE1 1 1
19 35290 1 1 6 GLU OE2 O -23.587 4.059 -7.624 1.00 . A A . 6 GLU OE2 1 1
19 35291 1 1 7 SER C C -16.198 6.595 -6.012 1.00 . A A . 7 SER C 1 1
19 35292 1 1 7 SER CA C -16.359 5.299 -6.826 1.00 . A A . 7 SER CA 1 1
19 35293 1 1 7 SER CB C -15.368 5.270 -8.000 1.00 . A A . 7 SER CB 1 1
19 35294 1 1 7 SER H H -17.975 5.576 -8.169 1.00 . A A . 7 SER H 1 1
19 35295 1 1 7 SER HA H -16.155 4.459 -6.178 1.00 . A A . 7 SER HA 1 1
19 35296 1 1 7 SER HB2 H -15.518 4.367 -8.573 1.00 . A A . 7 SER HB2 1 1
19 35297 1 1 7 SER HB3 H -15.546 6.129 -8.629 1.00 . A A . 7 SER HB3 1 1
19 35298 1 1 7 SER HG H -13.952 5.957 -6.839 1.00 . A A . 7 SER HG 1 1
19 35299 1 1 7 SER N N -17.720 5.145 -7.328 1.00 . A A . 7 SER N 1 1
19 35300 1 1 7 SER O O -15.089 7.112 -5.856 1.00 . A A . 7 SER O 1 1
19 35301 1 1 7 SER OG O -14.024 5.305 -7.550 1.00 . A A . 7 SER OG 1 1
19 35302 1 1 8 GLU C C -17.175 8.036 -3.200 1.00 . A A . 8 GLU C 1 1
19 35303 1 1 8 GLU CA C -17.263 8.340 -4.695 1.00 . A A . 8 GLU CA 1 1
19 35304 1 1 8 GLU CB C -18.468 9.230 -5.014 1.00 . A A . 8 GLU CB 1 1
19 35305 1 1 8 GLU CD C -17.232 10.698 -6.633 1.00 . A A . 8 GLU CD 1 1
19 35306 1 1 8 GLU CG C -18.424 9.789 -6.425 1.00 . A A . 8 GLU CG 1 1
19 35307 1 1 8 GLU H H -18.154 6.661 -5.649 1.00 . A A . 8 GLU H 1 1
19 35308 1 1 8 GLU HA H -16.360 8.864 -4.971 1.00 . A A . 8 GLU HA 1 1
19 35309 1 1 8 GLU HB2 H -19.374 8.657 -4.899 1.00 . A A . 8 GLU HB2 1 1
19 35310 1 1 8 GLU HB3 H -18.483 10.059 -4.321 1.00 . A A . 8 GLU HB3 1 1
19 35311 1 1 8 GLU HG2 H -18.363 8.970 -7.129 1.00 . A A . 8 GLU HG2 1 1
19 35312 1 1 8 GLU HG3 H -19.326 10.356 -6.608 1.00 . A A . 8 GLU HG3 1 1
19 35313 1 1 8 GLU N N -17.298 7.111 -5.494 1.00 . A A . 8 GLU N 1 1
19 35314 1 1 8 GLU O O -17.403 8.910 -2.359 1.00 . A A . 8 GLU O 1 1
19 35315 1 1 8 GLU OE1 O -17.243 11.830 -6.107 1.00 . A A . 8 GLU OE1 1 1
19 35316 1 1 8 GLU OE2 O -16.260 10.271 -7.290 1.00 . A A . 8 GLU OE2 1 1
19 35317 1 1 9 THR C C -15.554 7.138 -0.816 1.00 . A A . 9 THR C 1 1
19 35318 1 1 9 THR CA C -16.680 6.361 -1.506 1.00 . A A . 9 THR CA 1 1
19 35319 1 1 9 THR CB C -16.369 4.847 -1.442 1.00 . A A . 9 THR CB 1 1
19 35320 1 1 9 THR CG2 C -16.149 4.385 -0.008 1.00 . A A . 9 THR CG2 1 1
19 35321 1 1 9 THR H H -16.675 6.147 -3.601 1.00 . A A . 9 THR H 1 1
19 35322 1 1 9 THR HA H -17.607 6.544 -0.987 1.00 . A A . 9 THR HA 1 1
19 35323 1 1 9 THR HB H -15.472 4.657 -2.012 1.00 . A A . 9 THR HB 1 1
19 35324 1 1 9 THR HG1 H -18.232 4.170 -1.460 1.00 . A A . 9 THR HG1 1 1
19 35325 1 1 9 THR HG21 H -15.923 3.328 0.004 1.00 . A A . 9 THR HG21 1 1
19 35326 1 1 9 THR HG22 H -17.039 4.568 0.574 1.00 . A A . 9 THR HG22 1 1
19 35327 1 1 9 THR HG23 H -15.323 4.932 0.420 1.00 . A A . 9 THR HG23 1 1
19 35328 1 1 9 THR N N -16.833 6.795 -2.884 1.00 . A A . 9 THR N 1 1
19 35329 1 1 9 THR O O -15.735 7.671 0.288 1.00 . A A . 9 THR O 1 1
19 35330 1 1 9 THR OG1 O -17.449 4.103 -2.028 1.00 . A A . 9 THR OG1 1 1
19 35331 1 1 10 GLY C C -12.760 7.261 0.324 1.00 . A A . 10 GLY C 1 1
19 35332 1 1 10 GLY CA C -13.279 7.930 -0.929 1.00 . A A . 10 GLY CA 1 1
19 35333 1 1 10 GLY H H -14.344 6.804 -2.369 1.00 . A A . 10 GLY H 1 1
19 35334 1 1 10 GLY HA2 H -12.488 7.956 -1.667 1.00 . A A . 10 GLY HA2 1 1
19 35335 1 1 10 GLY HA3 H -13.571 8.942 -0.691 1.00 . A A . 10 GLY HA3 1 1
19 35336 1 1 10 GLY N N -14.416 7.229 -1.486 1.00 . A A . 10 GLY N 1 1
19 35337 1 1 10 GLY O O -12.544 6.052 0.343 1.00 . A A . 10 GLY O 1 1
19 35338 1 1 11 ASN C C -13.173 7.509 3.689 1.00 . A A . 11 ASN C 1 1
19 35339 1 1 11 ASN CA C -12.073 7.522 2.638 1.00 . A A . 11 ASN CA 1 1
19 35340 1 1 11 ASN CB C -10.884 8.353 3.134 1.00 . A A . 11 ASN CB 1 1
19 35341 1 1 11 ASN CG C -11.233 9.806 3.376 1.00 . A A . 11 ASN CG 1 1
19 35342 1 1 11 ASN H H -12.780 8.999 1.289 1.00 . A A . 11 ASN H 1 1
19 35343 1 1 11 ASN HA H -11.742 6.507 2.470 1.00 . A A . 11 ASN HA 1 1
19 35344 1 1 11 ASN HB2 H -10.521 7.939 4.063 1.00 . A A . 11 ASN HB2 1 1
19 35345 1 1 11 ASN HB3 H -10.094 8.313 2.396 1.00 . A A . 11 ASN HB3 1 1
19 35346 1 1 11 ASN HD21 H -10.670 10.255 1.533 1.00 . A A . 11 ASN HD21 1 1
19 35347 1 1 11 ASN HD22 H -11.256 11.573 2.482 1.00 . A A . 11 ASN HD22 1 1
19 35348 1 1 11 ASN N N -12.572 8.043 1.369 1.00 . A A . 11 ASN N 1 1
19 35349 1 1 11 ASN ND2 N -11.035 10.625 2.367 1.00 . A A . 11 ASN ND2 1 1
19 35350 1 1 11 ASN O O -12.905 7.334 4.879 1.00 . A A . 11 ASN O 1 1
19 35351 1 1 11 ASN OD1 O -11.673 10.187 4.464 1.00 . A A . 11 ASN OD1 1 1
19 35352 1 1 12 ALA C C -16.024 6.302 4.473 1.00 . A A . 12 ALA C 1 1
19 35353 1 1 12 ALA CA C -15.529 7.709 4.164 1.00 . A A . 12 ALA CA 1 1
19 35354 1 1 12 ALA CB C -16.655 8.556 3.592 1.00 . A A . 12 ALA CB 1 1
19 35355 1 1 12 ALA H H -14.568 7.767 2.288 1.00 . A A . 12 ALA H 1 1
19 35356 1 1 12 ALA HA H -15.197 8.168 5.082 1.00 . A A . 12 ALA HA 1 1
19 35357 1 1 12 ALA HB1 H -16.284 9.549 3.378 1.00 . A A . 12 ALA HB1 1 1
19 35358 1 1 12 ALA HB2 H -17.463 8.619 4.306 1.00 . A A . 12 ALA HB2 1 1
19 35359 1 1 12 ALA HB3 H -17.014 8.104 2.679 1.00 . A A . 12 ALA HB3 1 1
19 35360 1 1 12 ALA N N -14.405 7.680 3.250 1.00 . A A . 12 ALA N 1 1
19 35361 1 1 12 ALA O O -16.268 5.500 3.564 1.00 . A A . 12 ALA O 1 1
19 35362 1 1 13 VAL C C -17.999 4.869 6.893 1.00 . A A . 13 VAL C 1 1
19 35363 1 1 13 VAL CA C -16.669 4.714 6.183 1.00 . A A . 13 VAL CA 1 1
19 35364 1 1 13 VAL CB C -15.669 3.992 7.135 1.00 . A A . 13 VAL CB 1 1
19 35365 1 1 13 VAL CG1 C -14.363 3.685 6.424 1.00 . A A . 13 VAL CG1 1 1
19 35366 1 1 13 VAL CG2 C -15.414 4.815 8.391 1.00 . A A . 13 VAL CG2 1 1
19 35367 1 1 13 VAL H H -15.947 6.687 6.424 1.00 . A A . 13 VAL H 1 1
19 35368 1 1 13 VAL HA H -16.812 4.102 5.304 1.00 . A A . 13 VAL HA 1 1
19 35369 1 1 13 VAL HB H -16.113 3.053 7.433 1.00 . A A . 13 VAL HB 1 1
19 35370 1 1 13 VAL HG11 H -13.914 4.604 6.075 1.00 . A A . 13 VAL HG11 1 1
19 35371 1 1 13 VAL HG12 H -14.552 3.036 5.583 1.00 . A A . 13 VAL HG12 1 1
19 35372 1 1 13 VAL HG13 H -13.686 3.196 7.109 1.00 . A A . 13 VAL HG13 1 1
19 35373 1 1 13 VAL HG21 H -16.349 4.980 8.907 1.00 . A A . 13 VAL HG21 1 1
19 35374 1 1 13 VAL HG22 H -14.981 5.767 8.119 1.00 . A A . 13 VAL HG22 1 1
19 35375 1 1 13 VAL HG23 H -14.736 4.281 9.039 1.00 . A A . 13 VAL HG23 1 1
19 35376 1 1 13 VAL N N -16.177 6.010 5.751 1.00 . A A . 13 VAL N 1 1
19 35377 1 1 13 VAL O O -18.304 5.938 7.443 1.00 . A A . 13 VAL O 1 1
19 35378 1 1 14 VAL C C -20.021 2.860 8.700 1.00 . A A . 14 VAL C 1 1
19 35379 1 1 14 VAL CA C -20.070 3.823 7.532 1.00 . A A . 14 VAL CA 1 1
19 35380 1 1 14 VAL CB C -21.216 3.406 6.573 1.00 . A A . 14 VAL CB 1 1
19 35381 1 1 14 VAL CG1 C -22.560 3.443 7.287 1.00 . A A . 14 VAL CG1 1 1
19 35382 1 1 14 VAL CG2 C -21.235 4.300 5.341 1.00 . A A . 14 VAL CG2 1 1
19 35383 1 1 14 VAL H H -18.506 3.014 6.387 1.00 . A A . 14 VAL H 1 1
19 35384 1 1 14 VAL HA H -20.265 4.821 7.898 1.00 . A A . 14 VAL HA 1 1
19 35385 1 1 14 VAL HB H -21.039 2.388 6.251 1.00 . A A . 14 VAL HB 1 1
19 35386 1 1 14 VAL HG11 H -22.538 2.767 8.130 1.00 . A A . 14 VAL HG11 1 1
19 35387 1 1 14 VAL HG12 H -23.341 3.142 6.605 1.00 . A A . 14 VAL HG12 1 1
19 35388 1 1 14 VAL HG13 H -22.753 4.447 7.637 1.00 . A A . 14 VAL HG13 1 1
19 35389 1 1 14 VAL HG21 H -21.452 5.316 5.640 1.00 . A A . 14 VAL HG21 1 1
19 35390 1 1 14 VAL HG22 H -21.992 3.956 4.652 1.00 . A A . 14 VAL HG22 1 1
19 35391 1 1 14 VAL HG23 H -20.269 4.266 4.863 1.00 . A A . 14 VAL HG23 1 1
19 35392 1 1 14 VAL N N -18.792 3.824 6.865 1.00 . A A . 14 VAL N 1 1
19 35393 1 1 14 VAL O O -19.799 1.660 8.516 1.00 . A A . 14 VAL O 1 1
19 35394 1 1 15 VAL C C -21.569 2.525 11.703 1.00 . A A . 15 VAL C 1 1
19 35395 1 1 15 VAL CA C -20.183 2.559 11.082 1.00 . A A . 15 VAL CA 1 1
19 35396 1 1 15 VAL CB C -19.165 3.085 12.125 1.00 . A A . 15 VAL CB 1 1
19 35397 1 1 15 VAL CG1 C -18.826 2.000 13.142 1.00 . A A . 15 VAL CG1 1 1
19 35398 1 1 15 VAL CG2 C -17.898 3.588 11.439 1.00 . A A . 15 VAL CG2 1 1
19 35399 1 1 15 VAL H H -20.364 4.348 9.980 1.00 . A A . 15 VAL H 1 1
19 35400 1 1 15 VAL HA H -19.900 1.559 10.792 1.00 . A A . 15 VAL HA 1 1
19 35401 1 1 15 VAL HB H -19.618 3.914 12.653 1.00 . A A . 15 VAL HB 1 1
19 35402 1 1 15 VAL HG11 H -18.196 1.257 12.676 1.00 . A A . 15 VAL HG11 1 1
19 35403 1 1 15 VAL HG12 H -19.732 1.522 13.483 1.00 . A A . 15 VAL HG12 1 1
19 35404 1 1 15 VAL HG13 H -18.306 2.434 13.983 1.00 . A A . 15 VAL HG13 1 1
19 35405 1 1 15 VAL HG21 H -17.190 3.918 12.186 1.00 . A A . 15 VAL HG21 1 1
19 35406 1 1 15 VAL HG22 H -18.146 4.414 10.788 1.00 . A A . 15 VAL HG22 1 1
19 35407 1 1 15 VAL HG23 H -17.464 2.787 10.858 1.00 . A A . 15 VAL HG23 1 1
19 35408 1 1 15 VAL N N -20.207 3.381 9.893 1.00 . A A . 15 VAL N 1 1
19 35409 1 1 15 VAL O O -22.198 3.569 11.898 1.00 . A A . 15 VAL O 1 1
19 35410 1 1 16 PHE C C -23.380 0.011 13.570 1.00 . A A . 16 PHE C 1 1
19 35411 1 1 16 PHE CA C -23.373 1.155 12.567 1.00 . A A . 16 PHE CA 1 1
19 35412 1 1 16 PHE CB C -24.409 0.908 11.449 1.00 . A A . 16 PHE CB 1 1
19 35413 1 1 16 PHE CD1 C -23.287 -0.095 9.434 1.00 . A A . 16 PHE CD1 1 1
19 35414 1 1 16 PHE CD2 C -24.596 -1.524 10.823 1.00 . A A . 16 PHE CD2 1 1
19 35415 1 1 16 PHE CE1 C -22.993 -1.159 8.607 1.00 . A A . 16 PHE CE1 1 1
19 35416 1 1 16 PHE CE2 C -24.304 -2.594 9.999 1.00 . A A . 16 PHE CE2 1 1
19 35417 1 1 16 PHE CG C -24.092 -0.262 10.551 1.00 . A A . 16 PHE CG 1 1
19 35418 1 1 16 PHE CZ C -23.501 -2.411 8.890 1.00 . A A . 16 PHE CZ 1 1
19 35419 1 1 16 PHE H H -21.483 0.541 11.834 1.00 . A A . 16 PHE H 1 1
19 35420 1 1 16 PHE HA H -23.633 2.065 13.087 1.00 . A A . 16 PHE HA 1 1
19 35421 1 1 16 PHE HB2 H -25.374 0.720 11.898 1.00 . A A . 16 PHE HB2 1 1
19 35422 1 1 16 PHE HB3 H -24.475 1.793 10.833 1.00 . A A . 16 PHE HB3 1 1
19 35423 1 1 16 PHE HD1 H -22.889 0.884 9.212 1.00 . A A . 16 PHE HD1 1 1
19 35424 1 1 16 PHE HD2 H -25.225 -1.667 11.690 1.00 . A A . 16 PHE HD2 1 1
19 35425 1 1 16 PHE HE1 H -22.365 -1.015 7.742 1.00 . A A . 16 PHE HE1 1 1
19 35426 1 1 16 PHE HE2 H -24.705 -3.572 10.222 1.00 . A A . 16 PHE HE2 1 1
19 35427 1 1 16 PHE HZ H -23.273 -3.245 8.245 1.00 . A A . 16 PHE HZ 1 1
19 35428 1 1 16 PHE N N -22.046 1.334 11.999 1.00 . A A . 16 PHE N 1 1
19 35429 1 1 16 PHE O O -22.411 -0.737 13.667 1.00 . A A . 16 PHE O 1 1
19 35430 1 1 17 GLY C C -24.338 -0.715 16.721 1.00 . A A . 17 GLY C 1 1
19 35431 1 1 17 GLY CA C -24.557 -1.192 15.298 1.00 . A A . 17 GLY CA 1 1
19 35432 1 1 17 GLY H H -25.203 0.517 14.207 1.00 . A A . 17 GLY H 1 1
19 35433 1 1 17 GLY HA2 H -25.537 -1.642 15.229 1.00 . A A . 17 GLY HA2 1 1
19 35434 1 1 17 GLY HA3 H -23.813 -1.938 15.062 1.00 . A A . 17 GLY HA3 1 1
19 35435 1 1 17 GLY N N -24.463 -0.117 14.320 1.00 . A A . 17 GLY N 1 1
19 35436 1 1 17 GLY O O -24.034 -1.508 17.607 1.00 . A A . 17 GLY O 1 1
19 35437 1 1 18 TYR C C -25.450 2.157 18.527 1.00 . A A . 18 TYR C 1 1
19 35438 1 1 18 TYR CA C -24.335 1.172 18.255 1.00 . A A . 18 TYR CA 1 1
19 35439 1 1 18 TYR CB C -22.970 1.859 18.378 1.00 . A A . 18 TYR CB 1 1
19 35440 1 1 18 TYR CD1 C -23.149 4.037 17.103 1.00 . A A . 18 TYR CD1 1 1
19 35441 1 1 18 TYR CD2 C -21.764 2.316 16.225 1.00 . A A . 18 TYR CD2 1 1
19 35442 1 1 18 TYR CE1 C -22.823 4.846 16.036 1.00 . A A . 18 TYR CE1 1 1
19 35443 1 1 18 TYR CE2 C -21.436 3.120 15.164 1.00 . A A . 18 TYR CE2 1 1
19 35444 1 1 18 TYR CG C -22.623 2.756 17.214 1.00 . A A . 18 TYR CG 1 1
19 35445 1 1 18 TYR CZ C -21.967 4.379 15.072 1.00 . A A . 18 TYR CZ 1 1
19 35446 1 1 18 TYR H H -24.731 1.157 16.184 1.00 . A A . 18 TYR H 1 1
19 35447 1 1 18 TYR HA H -24.392 0.382 18.990 1.00 . A A . 18 TYR HA 1 1
19 35448 1 1 18 TYR HB2 H -22.971 2.471 19.267 1.00 . A A . 18 TYR HB2 1 1
19 35449 1 1 18 TYR HB3 H -22.200 1.106 18.464 1.00 . A A . 18 TYR HB3 1 1
19 35450 1 1 18 TYR HD1 H -23.821 4.396 17.868 1.00 . A A . 18 TYR HD1 1 1
19 35451 1 1 18 TYR HD2 H -21.346 1.322 16.297 1.00 . A A . 18 TYR HD2 1 1
19 35452 1 1 18 TYR HE1 H -23.240 5.838 15.963 1.00 . A A . 18 TYR HE1 1 1
19 35453 1 1 18 TYR HE2 H -20.763 2.762 14.403 1.00 . A A . 18 TYR HE2 1 1
19 35454 1 1 18 TYR HH H -21.667 4.651 13.203 1.00 . A A . 18 TYR HH 1 1
19 35455 1 1 18 TYR N N -24.495 0.575 16.934 1.00 . A A . 18 TYR N 1 1
19 35456 1 1 18 TYR O O -26.080 2.656 17.600 1.00 . A A . 18 TYR O 1 1
19 35457 1 1 18 TYR OH O -21.637 5.176 14.013 1.00 . A A . 18 TYR OH 1 1
19 35458 1 1 19 ARG C C -26.153 4.706 20.534 1.00 . A A . 19 ARG C 1 1
19 35459 1 1 19 ARG CA C -26.748 3.349 20.167 1.00 . A A . 19 ARG CA 1 1
19 35460 1 1 19 ARG CB C -27.567 2.756 21.317 1.00 . A A . 19 ARG CB 1 1
19 35461 1 1 19 ARG CD C -29.702 2.734 22.636 1.00 . A A . 19 ARG CD 1 1
19 35462 1 1 19 ARG CG C -28.893 3.454 21.566 1.00 . A A . 19 ARG CG 1 1
19 35463 1 1 19 ARG CZ C -30.985 0.847 21.613 1.00 . A A . 19 ARG CZ 1 1
19 35464 1 1 19 ARG H H -25.144 2.025 20.491 1.00 . A A . 19 ARG H 1 1
19 35465 1 1 19 ARG HA H -27.392 3.480 19.310 1.00 . A A . 19 ARG HA 1 1
19 35466 1 1 19 ARG HB2 H -27.773 1.719 21.095 1.00 . A A . 19 ARG HB2 1 1
19 35467 1 1 19 ARG HB3 H -26.983 2.813 22.225 1.00 . A A . 19 ARG HB3 1 1
19 35468 1 1 19 ARG HD2 H -29.169 2.791 23.573 1.00 . A A . 19 ARG HD2 1 1
19 35469 1 1 19 ARG HD3 H -30.656 3.226 22.736 1.00 . A A . 19 ARG HD3 1 1
19 35470 1 1 19 ARG HE H -29.233 0.680 22.580 1.00 . A A . 19 ARG HE 1 1
19 35471 1 1 19 ARG HG2 H -28.702 4.466 21.889 1.00 . A A . 19 ARG HG2 1 1
19 35472 1 1 19 ARG HG3 H -29.456 3.469 20.649 1.00 . A A . 19 ARG HG3 1 1
19 35473 1 1 19 ARG HH11 H -31.920 2.648 21.458 1.00 . A A . 19 ARG HH11 1 1
19 35474 1 1 19 ARG HH12 H -32.757 1.324 20.732 1.00 . A A . 19 ARG HH12 1 1
19 35475 1 1 19 ARG HH21 H -30.335 -1.084 21.611 1.00 . A A . 19 ARG HH21 1 1
19 35476 1 1 19 ARG HH22 H -31.846 -0.820 20.812 1.00 . A A . 19 ARG HH22 1 1
19 35477 1 1 19 ARG N N -25.695 2.438 19.791 1.00 . A A . 19 ARG N 1 1
19 35478 1 1 19 ARG NE N -29.927 1.317 22.293 1.00 . A A . 19 ARG NE 1 1
19 35479 1 1 19 ARG NH1 N -31.961 1.669 21.237 1.00 . A A . 19 ARG NH1 1 1
19 35480 1 1 19 ARG NH2 N -31.064 -0.452 21.322 1.00 . A A . 19 ARG NH2 1 1
19 35481 1 1 19 ARG O O -24.977 4.802 20.884 1.00 . A A . 19 ARG O 1 1
19 35482 1 1 20 GLU C C -26.115 7.372 22.160 1.00 . A A . 20 GLU C 1 1
19 35483 1 1 20 GLU CA C -26.536 7.122 20.686 1.00 . A A . 20 GLU CA 1 1
19 35484 1 1 20 GLU CB C -27.684 8.059 20.289 1.00 . A A . 20 GLU CB 1 1
19 35485 1 1 20 GLU CD C -28.536 10.358 19.762 1.00 . A A . 20 GLU CD 1 1
19 35486 1 1 20 GLU CG C -27.330 9.539 20.166 1.00 . A A . 20 GLU CG 1 1
19 35487 1 1 20 GLU H H -27.917 5.575 20.263 1.00 . A A . 20 GLU H 1 1
19 35488 1 1 20 GLU HA H -25.696 7.311 20.039 1.00 . A A . 20 GLU HA 1 1
19 35489 1 1 20 GLU HB2 H -28.080 7.735 19.340 1.00 . A A . 20 GLU HB2 1 1
19 35490 1 1 20 GLU HB3 H -28.461 7.965 21.033 1.00 . A A . 20 GLU HB3 1 1
19 35491 1 1 20 GLU HG2 H -26.948 9.914 21.104 1.00 . A A . 20 GLU HG2 1 1
19 35492 1 1 20 GLU HG3 H -26.571 9.656 19.405 1.00 . A A . 20 GLU HG3 1 1
19 35493 1 1 20 GLU N N -26.972 5.739 20.467 1.00 . A A . 20 GLU N 1 1
19 35494 1 1 20 GLU O O -25.627 8.445 22.498 1.00 . A A . 20 GLU O 1 1
19 35495 1 1 20 GLU OE1 O -29.064 10.134 18.651 1.00 . A A . 20 GLU OE1 1 1
19 35496 1 1 20 GLU OE2 O -28.985 11.199 20.562 1.00 . A A . 20 GLU OE2 1 1
19 35497 1 1 21 ALA C C -24.563 6.077 24.815 1.00 . A A . 21 ALA C 1 1
19 35498 1 1 21 ALA CA C -25.994 6.503 24.441 1.00 . A A . 21 ALA CA 1 1
19 35499 1 1 21 ALA CB C -26.999 5.704 25.253 1.00 . A A . 21 ALA CB 1 1
19 35500 1 1 21 ALA H H -26.620 5.511 22.671 1.00 . A A . 21 ALA H 1 1
19 35501 1 1 21 ALA HA H -26.119 7.543 24.700 1.00 . A A . 21 ALA HA 1 1
19 35502 1 1 21 ALA HB1 H -27.999 6.019 24.998 1.00 . A A . 21 ALA HB1 1 1
19 35503 1 1 21 ALA HB2 H -26.825 5.871 26.305 1.00 . A A . 21 ALA HB2 1 1
19 35504 1 1 21 ALA HB3 H -26.888 4.653 25.034 1.00 . A A . 21 ALA HB3 1 1
19 35505 1 1 21 ALA N N -26.287 6.364 23.013 1.00 . A A . 21 ALA N 1 1
19 35506 1 1 21 ALA O O -24.092 6.386 25.913 1.00 . A A . 21 ALA O 1 1
19 35507 1 1 22 ILE C C -21.423 5.801 23.641 1.00 . A A . 22 ILE C 1 1
19 35508 1 1 22 ILE CA C -22.505 4.892 24.223 1.00 . A A . 22 ILE CA 1 1
19 35509 1 1 22 ILE CB C -22.259 3.459 23.673 1.00 . A A . 22 ILE CB 1 1
19 35510 1 1 22 ILE CD1 C -21.564 2.300 21.503 1.00 . A A . 22 ILE CD1 1 1
19 35511 1 1 22 ILE CG1 C -22.316 3.452 22.137 1.00 . A A . 22 ILE CG1 1 1
19 35512 1 1 22 ILE CG2 C -23.267 2.481 24.255 1.00 . A A . 22 ILE CG2 1 1
19 35513 1 1 22 ILE H H -24.258 5.210 23.030 1.00 . A A . 22 ILE H 1 1
19 35514 1 1 22 ILE HA H -22.402 4.863 25.297 1.00 . A A . 22 ILE HA 1 1
19 35515 1 1 22 ILE HB H -21.274 3.145 23.986 1.00 . A A . 22 ILE HB 1 1
19 35516 1 1 22 ILE HD11 H -22.089 1.373 21.673 1.00 . A A . 22 ILE HD11 1 1
19 35517 1 1 22 ILE HD12 H -20.575 2.241 21.939 1.00 . A A . 22 ILE HD12 1 1
19 35518 1 1 22 ILE HD13 H -21.463 2.478 20.440 1.00 . A A . 22 ILE HD13 1 1
19 35519 1 1 22 ILE HG12 H -23.348 3.372 21.820 1.00 . A A . 22 ILE HG12 1 1
19 35520 1 1 22 ILE HG13 H -21.897 4.372 21.759 1.00 . A A . 22 ILE HG13 1 1
19 35521 1 1 22 ILE HG21 H -23.089 1.496 23.851 1.00 . A A . 22 ILE HG21 1 1
19 35522 1 1 22 ILE HG22 H -24.266 2.801 23.998 1.00 . A A . 22 ILE HG22 1 1
19 35523 1 1 22 ILE HG23 H -23.164 2.452 25.329 1.00 . A A . 22 ILE HG23 1 1
19 35524 1 1 22 ILE N N -23.865 5.387 23.912 1.00 . A A . 22 ILE N 1 1
19 35525 1 1 22 ILE O O -20.317 5.339 23.334 1.00 . A A . 22 ILE O 1 1
19 35526 1 1 23 THR C C -19.427 8.062 23.534 1.00 . A A . 23 THR C 1 1
19 35527 1 1 23 THR CA C -20.806 8.011 22.870 1.00 . A A . 23 THR CA 1 1
19 35528 1 1 23 THR CB C -21.364 9.432 22.873 1.00 . A A . 23 THR CB 1 1
19 35529 1 1 23 THR CG2 C -20.596 10.282 21.882 1.00 . A A . 23 THR CG2 1 1
19 35530 1 1 23 THR H H -22.541 7.427 23.936 1.00 . A A . 23 THR H 1 1
19 35531 1 1 23 THR HA H -20.699 7.691 21.843 1.00 . A A . 23 THR HA 1 1
19 35532 1 1 23 THR HB H -21.243 9.853 23.860 1.00 . A A . 23 THR HB 1 1
19 35533 1 1 23 THR HG1 H -22.960 8.620 22.032 1.00 . A A . 23 THR HG1 1 1
19 35534 1 1 23 THR HG21 H -21.038 11.266 21.827 1.00 . A A . 23 THR HG21 1 1
19 35535 1 1 23 THR HG22 H -20.627 9.813 20.914 1.00 . A A . 23 THR HG22 1 1
19 35536 1 1 23 THR HG23 H -19.567 10.368 22.203 1.00 . A A . 23 THR HG23 1 1
19 35537 1 1 23 THR N N -21.710 7.091 23.541 1.00 . A A . 23 THR N 1 1
19 35538 1 1 23 THR O O -18.412 7.875 22.874 1.00 . A A . 23 THR O 1 1
19 35539 1 1 23 THR OG1 O -22.753 9.423 22.521 1.00 . A A . 23 THR OG1 1 1
19 35540 1 1 24 LYS C C -17.377 7.108 25.532 1.00 . A A . 24 LYS C 1 1
19 35541 1 1 24 LYS CA C -18.166 8.414 25.578 1.00 . A A . 24 LYS CA 1 1
19 35542 1 1 24 LYS CB C -18.466 8.771 27.038 1.00 . A A . 24 LYS CB 1 1
19 35543 1 1 24 LYS CD C -19.363 11.087 26.519 1.00 . A A . 24 LYS CD 1 1
19 35544 1 1 24 LYS CE C -20.507 12.046 26.787 1.00 . A A . 24 LYS CE 1 1
19 35545 1 1 24 LYS CG C -19.606 9.768 27.224 1.00 . A A . 24 LYS CG 1 1
19 35546 1 1 24 LYS H H -20.244 8.402 25.330 1.00 . A A . 24 LYS H 1 1
19 35547 1 1 24 LYS HA H -17.578 9.204 25.137 1.00 . A A . 24 LYS HA 1 1
19 35548 1 1 24 LYS HB2 H -18.720 7.866 27.570 1.00 . A A . 24 LYS HB2 1 1
19 35549 1 1 24 LYS HB3 H -17.573 9.193 27.479 1.00 . A A . 24 LYS HB3 1 1
19 35550 1 1 24 LYS HD2 H -18.445 11.503 26.873 1.00 . A A . 24 LYS HD2 1 1
19 35551 1 1 24 LYS HD3 H -19.288 10.935 25.450 1.00 . A A . 24 LYS HD3 1 1
19 35552 1 1 24 LYS HE2 H -21.417 11.617 26.397 1.00 . A A . 24 LYS HE2 1 1
19 35553 1 1 24 LYS HE3 H -20.605 12.181 27.854 1.00 . A A . 24 LYS HE3 1 1
19 35554 1 1 24 LYS HG2 H -20.516 9.336 26.838 1.00 . A A . 24 LYS HG2 1 1
19 35555 1 1 24 LYS HG3 H -19.727 9.952 28.281 1.00 . A A . 24 LYS HG3 1 1
19 35556 1 1 24 LYS HZ1 H -21.146 13.943 26.209 1.00 . A A . 24 LYS HZ1 1 1
19 35557 1 1 24 LYS HZ2 H -20.051 13.215 25.143 1.00 . A A . 24 LYS HZ2 1 1
19 35558 1 1 24 LYS HZ3 H -19.501 13.848 26.614 1.00 . A A . 24 LYS HZ3 1 1
19 35559 1 1 24 LYS N N -19.407 8.288 24.839 1.00 . A A . 24 LYS N 1 1
19 35560 1 1 24 LYS NZ N -20.286 13.353 26.148 1.00 . A A . 24 LYS NZ 1 1
19 35561 1 1 24 LYS O O -16.155 7.107 25.366 1.00 . A A . 24 LYS O 1 1
19 35562 1 1 25 GLN C C -16.750 4.359 24.395 1.00 . A A . 25 GLN C 1 1
19 35563 1 1 25 GLN CA C -17.473 4.674 25.695 1.00 . A A . 25 GLN CA 1 1
19 35564 1 1 25 GLN CB C -18.537 3.609 25.936 1.00 . A A . 25 GLN CB 1 1
19 35565 1 1 25 GLN CD C -20.280 2.646 27.467 1.00 . A A . 25 GLN CD 1 1
19 35566 1 1 25 GLN CG C -19.209 3.702 27.284 1.00 . A A . 25 GLN CG 1 1
19 35567 1 1 25 GLN H H -19.070 6.073 25.734 1.00 . A A . 25 GLN H 1 1
19 35568 1 1 25 GLN HA H -16.767 4.649 26.509 1.00 . A A . 25 GLN HA 1 1
19 35569 1 1 25 GLN HB2 H -19.298 3.703 25.177 1.00 . A A . 25 GLN HB2 1 1
19 35570 1 1 25 GLN HB3 H -18.077 2.633 25.852 1.00 . A A . 25 GLN HB3 1 1
19 35571 1 1 25 GLN HE21 H -21.355 3.897 28.557 1.00 . A A . 25 GLN HE21 1 1
19 35572 1 1 25 GLN HE22 H -22.036 2.322 28.324 1.00 . A A . 25 GLN HE22 1 1
19 35573 1 1 25 GLN HG2 H -18.457 3.563 28.043 1.00 . A A . 25 GLN HG2 1 1
19 35574 1 1 25 GLN HG3 H -19.658 4.679 27.387 1.00 . A A . 25 GLN HG3 1 1
19 35575 1 1 25 GLN N N -18.093 5.996 25.662 1.00 . A A . 25 GLN N 1 1
19 35576 1 1 25 GLN NE2 N -21.326 2.987 28.185 1.00 . A A . 25 GLN NE2 1 1
19 35577 1 1 25 GLN O O -15.546 4.088 24.388 1.00 . A A . 25 GLN O 1 1
19 35578 1 1 25 GLN OE1 O -20.166 1.534 26.961 1.00 . A A . 25 GLN OE1 1 1
19 35579 1 1 26 ILE C C -15.907 5.105 21.532 1.00 . A A . 26 ILE C 1 1
19 35580 1 1 26 ILE CA C -16.942 4.077 22.011 1.00 . A A . 26 ILE CA 1 1
19 35581 1 1 26 ILE CB C -18.078 3.883 20.974 1.00 . A A . 26 ILE CB 1 1
19 35582 1 1 26 ILE CD1 C -18.746 2.425 19.014 1.00 . A A . 26 ILE CD1 1 1
19 35583 1 1 26 ILE CG1 C -17.620 2.957 19.862 1.00 . A A . 26 ILE CG1 1 1
19 35584 1 1 26 ILE CG2 C -18.558 5.217 20.404 1.00 . A A . 26 ILE CG2 1 1
19 35585 1 1 26 ILE H H -18.421 4.686 23.358 1.00 . A A . 26 ILE H 1 1
19 35586 1 1 26 ILE HA H -16.434 3.130 22.124 1.00 . A A . 26 ILE HA 1 1
19 35587 1 1 26 ILE HB H -18.911 3.423 21.484 1.00 . A A . 26 ILE HB 1 1
19 35588 1 1 26 ILE HD11 H -18.346 1.761 18.264 1.00 . A A . 26 ILE HD11 1 1
19 35589 1 1 26 ILE HD12 H -19.261 3.244 18.538 1.00 . A A . 26 ILE HD12 1 1
19 35590 1 1 26 ILE HD13 H -19.435 1.882 19.646 1.00 . A A . 26 ILE HD13 1 1
19 35591 1 1 26 ILE HG12 H -16.936 3.482 19.213 1.00 . A A . 26 ILE HG12 1 1
19 35592 1 1 26 ILE HG13 H -17.117 2.117 20.317 1.00 . A A . 26 ILE HG13 1 1
19 35593 1 1 26 ILE HG21 H -18.991 5.818 21.193 1.00 . A A . 26 ILE HG21 1 1
19 35594 1 1 26 ILE HG22 H -19.300 5.036 19.640 1.00 . A A . 26 ILE HG22 1 1
19 35595 1 1 26 ILE HG23 H -17.717 5.739 19.973 1.00 . A A . 26 ILE HG23 1 1
19 35596 1 1 26 ILE N N -17.480 4.417 23.301 1.00 . A A . 26 ILE N 1 1
19 35597 1 1 26 ILE O O -14.958 4.758 20.825 1.00 . A A . 26 ILE O 1 1
19 35598 1 1 27 LEU C C -13.767 7.157 22.098 1.00 . A A . 27 LEU C 1 1
19 35599 1 1 27 LEU CA C -15.165 7.426 21.561 1.00 . A A . 27 LEU CA 1 1
19 35600 1 1 27 LEU CB C -15.664 8.779 22.073 1.00 . A A . 27 LEU CB 1 1
19 35601 1 1 27 LEU CD1 C -14.742 10.260 20.274 1.00 . A A . 27 LEU CD1 1 1
19 35602 1 1 27 LEU CD2 C -15.214 11.197 22.547 1.00 . A A . 27 LEU CD2 1 1
19 35603 1 1 27 LEU CG C -14.764 9.974 21.767 1.00 . A A . 27 LEU CG 1 1
19 35604 1 1 27 LEU H H -16.859 6.579 22.504 1.00 . A A . 27 LEU H 1 1
19 35605 1 1 27 LEU HA H -15.123 7.457 20.483 1.00 . A A . 27 LEU HA 1 1
19 35606 1 1 27 LEU HB2 H -16.634 8.967 21.637 1.00 . A A . 27 LEU HB2 1 1
19 35607 1 1 27 LEU HB3 H -15.782 8.712 23.144 1.00 . A A . 27 LEU HB3 1 1
19 35608 1 1 27 LEU HD11 H -14.097 11.105 20.083 1.00 . A A . 27 LEU HD11 1 1
19 35609 1 1 27 LEU HD12 H -15.742 10.484 19.933 1.00 . A A . 27 LEU HD12 1 1
19 35610 1 1 27 LEU HD13 H -14.367 9.396 19.747 1.00 . A A . 27 LEU HD13 1 1
19 35611 1 1 27 LEU HD21 H -14.569 12.030 22.312 1.00 . A A . 27 LEU HD21 1 1
19 35612 1 1 27 LEU HD22 H -15.163 10.989 23.605 1.00 . A A . 27 LEU HD22 1 1
19 35613 1 1 27 LEU HD23 H -16.230 11.445 22.278 1.00 . A A . 27 LEU HD23 1 1
19 35614 1 1 27 LEU HG H -13.753 9.735 22.068 1.00 . A A . 27 LEU HG 1 1
19 35615 1 1 27 LEU N N -16.085 6.362 21.941 1.00 . A A . 27 LEU N 1 1
19 35616 1 1 27 LEU O O -12.804 7.262 21.379 1.00 . A A . 27 LEU O 1 1
19 35617 1 1 28 ALA C C -11.677 5.316 23.308 1.00 . A A . 28 ALA C 1 1
19 35618 1 1 28 ALA CA C -12.399 6.474 23.998 1.00 . A A . 28 ALA CA 1 1
19 35619 1 1 28 ALA CB C -12.601 6.166 25.474 1.00 . A A . 28 ALA CB 1 1
19 35620 1 1 28 ALA H H -14.499 6.688 23.890 1.00 . A A . 28 ALA H 1 1
19 35621 1 1 28 ALA HA H -11.784 7.359 23.921 1.00 . A A . 28 ALA HA 1 1
19 35622 1 1 28 ALA HB1 H -13.225 5.288 25.574 1.00 . A A . 28 ALA HB1 1 1
19 35623 1 1 28 ALA HB2 H -13.083 7.006 25.958 1.00 . A A . 28 ALA HB2 1 1
19 35624 1 1 28 ALA HB3 H -11.645 5.982 25.938 1.00 . A A . 28 ALA HB3 1 1
19 35625 1 1 28 ALA N N -13.681 6.764 23.359 1.00 . A A . 28 ALA N 1 1
19 35626 1 1 28 ALA O O -10.456 5.175 23.413 1.00 . A A . 28 ALA O 1 1
19 35627 1 1 29 TYR C C -11.387 3.689 20.511 1.00 . A A . 29 TYR C 1 1
19 35628 1 1 29 TYR CA C -11.877 3.328 21.931 1.00 . A A . 29 TYR CA 1 1
19 35629 1 1 29 TYR CB C -12.925 2.202 21.858 1.00 . A A . 29 TYR CB 1 1
19 35630 1 1 29 TYR CD1 C -12.352 0.709 19.903 1.00 . A A . 29 TYR CD1 1 1
19 35631 1 1 29 TYR CD2 C -11.951 -0.123 22.099 1.00 . A A . 29 TYR CD2 1 1
19 35632 1 1 29 TYR CE1 C -11.876 -0.463 19.363 1.00 . A A . 29 TYR CE1 1 1
19 35633 1 1 29 TYR CE2 C -11.472 -1.303 21.567 1.00 . A A . 29 TYR CE2 1 1
19 35634 1 1 29 TYR CG C -12.400 0.903 21.275 1.00 . A A . 29 TYR CG 1 1
19 35635 1 1 29 TYR CZ C -11.435 -1.470 20.199 1.00 . A A . 29 TYR CZ 1 1
19 35636 1 1 29 TYR H H -13.399 4.653 22.568 1.00 . A A . 29 TYR H 1 1
19 35637 1 1 29 TYR HA H -11.032 2.976 22.505 1.00 . A A . 29 TYR HA 1 1
19 35638 1 1 29 TYR HB2 H -13.288 1.987 22.850 1.00 . A A . 29 TYR HB2 1 1
19 35639 1 1 29 TYR HB3 H -13.752 2.527 21.242 1.00 . A A . 29 TYR HB3 1 1
19 35640 1 1 29 TYR HD1 H -12.696 1.499 19.252 1.00 . A A . 29 TYR HD1 1 1
19 35641 1 1 29 TYR HD2 H -11.981 0.009 23.171 1.00 . A A . 29 TYR HD2 1 1
19 35642 1 1 29 TYR HE1 H -11.848 -0.583 18.290 1.00 . A A . 29 TYR HE1 1 1
19 35643 1 1 29 TYR HE2 H -11.126 -2.089 22.224 1.00 . A A . 29 TYR HE2 1 1
19 35644 1 1 29 TYR HH H -10.183 -2.452 19.116 1.00 . A A . 29 TYR HH 1 1
19 35645 1 1 29 TYR N N -12.435 4.483 22.618 1.00 . A A . 29 TYR N 1 1
19 35646 1 1 29 TYR O O -10.285 3.329 20.120 1.00 . A A . 29 TYR O 1 1
19 35647 1 1 29 TYR OH O -10.953 -2.644 19.664 1.00 . A A . 29 TYR OH 1 1
19 35648 1 1 30 PHE C C -11.225 6.085 18.187 1.00 . A A . 30 PHE C 1 1
19 35649 1 1 30 PHE CA C -11.904 4.730 18.364 1.00 . A A . 30 PHE CA 1 1
19 35650 1 1 30 PHE CB C -13.161 4.666 17.510 1.00 . A A . 30 PHE CB 1 1
19 35651 1 1 30 PHE CD1 C -13.148 2.565 16.152 1.00 . A A . 30 PHE CD1 1 1
19 35652 1 1 30 PHE CD2 C -14.553 2.660 18.075 1.00 . A A . 30 PHE CD2 1 1
19 35653 1 1 30 PHE CE1 C -13.578 1.282 15.897 1.00 . A A . 30 PHE CE1 1 1
19 35654 1 1 30 PHE CE2 C -14.985 1.376 17.824 1.00 . A A . 30 PHE CE2 1 1
19 35655 1 1 30 PHE CG C -13.631 3.269 17.242 1.00 . A A . 30 PHE CG 1 1
19 35656 1 1 30 PHE CZ C -14.497 0.687 16.734 1.00 . A A . 30 PHE CZ 1 1
19 35657 1 1 30 PHE H H -13.055 4.721 20.152 1.00 . A A . 30 PHE H 1 1
19 35658 1 1 30 PHE HA H -11.223 3.973 18.005 1.00 . A A . 30 PHE HA 1 1
19 35659 1 1 30 PHE HB2 H -13.959 5.194 18.010 1.00 . A A . 30 PHE HB2 1 1
19 35660 1 1 30 PHE HB3 H -12.962 5.136 16.560 1.00 . A A . 30 PHE HB3 1 1
19 35661 1 1 30 PHE HD1 H -12.428 3.033 15.497 1.00 . A A . 30 PHE HD1 1 1
19 35662 1 1 30 PHE HD2 H -14.935 3.199 18.929 1.00 . A A . 30 PHE HD2 1 1
19 35663 1 1 30 PHE HE1 H -13.196 0.742 15.045 1.00 . A A . 30 PHE HE1 1 1
19 35664 1 1 30 PHE HE2 H -15.706 0.912 18.481 1.00 . A A . 30 PHE HE2 1 1
19 35665 1 1 30 PHE HZ H -14.836 -0.317 16.541 1.00 . A A . 30 PHE HZ 1 1
19 35666 1 1 30 PHE N N -12.211 4.401 19.764 1.00 . A A . 30 PHE N 1 1
19 35667 1 1 30 PHE O O -10.838 6.432 17.084 1.00 . A A . 30 PHE O 1 1
19 35668 1 1 31 ALA C C -9.253 8.367 18.447 1.00 . A A . 31 ALA C 1 1
19 35669 1 1 31 ALA CA C -10.554 8.213 19.246 1.00 . A A . 31 ALA CA 1 1
19 35670 1 1 31 ALA CB C -10.345 8.709 20.656 1.00 . A A . 31 ALA CB 1 1
19 35671 1 1 31 ALA H H -11.359 6.452 20.130 1.00 . A A . 31 ALA H 1 1
19 35672 1 1 31 ALA HA H -11.311 8.838 18.794 1.00 . A A . 31 ALA HA 1 1
19 35673 1 1 31 ALA HB1 H -11.284 8.657 21.190 1.00 . A A . 31 ALA HB1 1 1
19 35674 1 1 31 ALA HB2 H -9.992 9.729 20.633 1.00 . A A . 31 ALA HB2 1 1
19 35675 1 1 31 ALA HB3 H -9.616 8.083 21.150 1.00 . A A . 31 ALA HB3 1 1
19 35676 1 1 31 ALA N N -11.088 6.831 19.270 1.00 . A A . 31 ALA N 1 1
19 35677 1 1 31 ALA O O -8.971 9.448 17.929 1.00 . A A . 31 ALA O 1 1
19 35678 1 1 32 GLN C C -7.483 7.630 16.126 1.00 . A A . 32 GLN C 1 1
19 35679 1 1 32 GLN CA C -7.222 7.332 17.600 1.00 . A A . 32 GLN CA 1 1
19 35680 1 1 32 GLN CB C -6.482 5.991 17.720 1.00 . A A . 32 GLN CB 1 1
19 35681 1 1 32 GLN CD C -6.882 5.557 20.208 1.00 . A A . 32 GLN CD 1 1
19 35682 1 1 32 GLN CG C -5.859 5.723 19.095 1.00 . A A . 32 GLN CG 1 1
19 35683 1 1 32 GLN H H -8.748 6.476 18.804 1.00 . A A . 32 GLN H 1 1
19 35684 1 1 32 GLN HA H -6.601 8.115 18.009 1.00 . A A . 32 GLN HA 1 1
19 35685 1 1 32 GLN HB2 H -7.176 5.191 17.493 1.00 . A A . 32 GLN HB2 1 1
19 35686 1 1 32 GLN HB3 H -5.690 5.975 16.985 1.00 . A A . 32 GLN HB3 1 1
19 35687 1 1 32 GLN HE21 H -5.606 6.312 21.524 1.00 . A A . 32 GLN HE21 1 1
19 35688 1 1 32 GLN HE22 H -7.145 5.835 22.153 1.00 . A A . 32 GLN HE22 1 1
19 35689 1 1 32 GLN HG2 H -5.271 4.819 19.039 1.00 . A A . 32 GLN HG2 1 1
19 35690 1 1 32 GLN HG3 H -5.211 6.552 19.340 1.00 . A A . 32 GLN HG3 1 1
19 35691 1 1 32 GLN N N -8.475 7.306 18.353 1.00 . A A . 32 GLN N 1 1
19 35692 1 1 32 GLN NE2 N -6.509 5.942 21.415 1.00 . A A . 32 GLN NE2 1 1
19 35693 1 1 32 GLN O O -6.652 8.227 15.441 1.00 . A A . 32 GLN O 1 1
19 35694 1 1 32 GLN OE1 O -7.995 5.088 19.983 1.00 . A A . 32 GLN OE1 1 1
19 35695 1 1 33 PHE C C -10.531 7.286 14.067 1.00 . A A . 33 PHE C 1 1
19 35696 1 1 33 PHE CA C -9.008 7.373 14.259 1.00 . A A . 33 PHE CA 1 1
19 35697 1 1 33 PHE CB C -8.292 6.321 13.385 1.00 . A A . 33 PHE CB 1 1
19 35698 1 1 33 PHE CD1 C -9.367 4.100 13.910 1.00 . A A . 33 PHE CD1 1 1
19 35699 1 1 33 PHE CD2 C -7.119 4.457 14.603 1.00 . A A . 33 PHE CD2 1 1
19 35700 1 1 33 PHE CE1 C -9.338 2.830 14.450 1.00 . A A . 33 PHE CE1 1 1
19 35701 1 1 33 PHE CE2 C -7.082 3.189 15.145 1.00 . A A . 33 PHE CE2 1 1
19 35702 1 1 33 PHE CG C -8.262 4.929 13.981 1.00 . A A . 33 PHE CG 1 1
19 35703 1 1 33 PHE CZ C -8.192 2.373 15.067 1.00 . A A . 33 PHE CZ 1 1
19 35704 1 1 33 PHE H H -9.277 6.766 16.257 1.00 . A A . 33 PHE H 1 1
19 35705 1 1 33 PHE HA H -8.676 8.356 13.955 1.00 . A A . 33 PHE HA 1 1
19 35706 1 1 33 PHE HB2 H -8.798 6.260 12.433 1.00 . A A . 33 PHE HB2 1 1
19 35707 1 1 33 PHE HB3 H -7.270 6.635 13.223 1.00 . A A . 33 PHE HB3 1 1
19 35708 1 1 33 PHE HD1 H -10.263 4.462 13.432 1.00 . A A . 33 PHE HD1 1 1
19 35709 1 1 33 PHE HD2 H -6.247 5.093 14.664 1.00 . A A . 33 PHE HD2 1 1
19 35710 1 1 33 PHE HE1 H -10.211 2.197 14.385 1.00 . A A . 33 PHE HE1 1 1
19 35711 1 1 33 PHE HE2 H -6.182 2.836 15.627 1.00 . A A . 33 PHE HE2 1 1
19 35712 1 1 33 PHE HZ H -8.164 1.380 15.489 1.00 . A A . 33 PHE HZ 1 1
19 35713 1 1 33 PHE N N -8.639 7.203 15.648 1.00 . A A . 33 PHE N 1 1
19 35714 1 1 33 PHE O O -11.014 6.510 13.249 1.00 . A A . 33 PHE O 1 1
19 35715 1 1 34 GLY C C -13.456 9.072 15.572 1.00 . A A . 34 GLY C 1 1
19 35716 1 1 34 GLY CA C -12.737 8.063 14.687 1.00 . A A . 34 GLY CA 1 1
19 35717 1 1 34 GLY H H -10.860 8.681 15.479 1.00 . A A . 34 GLY H 1 1
19 35718 1 1 34 GLY HA2 H -13.000 8.263 13.660 1.00 . A A . 34 GLY HA2 1 1
19 35719 1 1 34 GLY HA3 H -13.087 7.075 14.942 1.00 . A A . 34 GLY HA3 1 1
19 35720 1 1 34 GLY N N -11.285 8.089 14.824 1.00 . A A . 34 GLY N 1 1
19 35721 1 1 34 GLY O O -13.277 9.082 16.790 1.00 . A A . 34 GLY O 1 1
19 35722 1 1 35 GLU C C -16.509 10.377 15.703 1.00 . A A . 35 GLU C 1 1
19 35723 1 1 35 GLU CA C -15.091 10.906 15.658 1.00 . A A . 35 GLU CA 1 1
19 35724 1 1 35 GLU CB C -15.046 12.255 14.918 1.00 . A A . 35 GLU CB 1 1
19 35725 1 1 35 GLU CD C -15.605 14.738 14.861 1.00 . A A . 35 GLU CD 1 1
19 35726 1 1 35 GLU CG C -15.749 13.416 15.624 1.00 . A A . 35 GLU CG 1 1
19 35727 1 1 35 GLU H H -14.330 9.882 13.971 1.00 . A A . 35 GLU H 1 1
19 35728 1 1 35 GLU HA H -14.710 11.020 16.663 1.00 . A A . 35 GLU HA 1 1
19 35729 1 1 35 GLU HB2 H -14.017 12.523 14.777 1.00 . A A . 35 GLU HB2 1 1
19 35730 1 1 35 GLU HB3 H -15.504 12.124 13.948 1.00 . A A . 35 GLU HB3 1 1
19 35731 1 1 35 GLU HG2 H -16.800 13.180 15.715 1.00 . A A . 35 GLU HG2 1 1
19 35732 1 1 35 GLU HG3 H -15.320 13.536 16.608 1.00 . A A . 35 GLU HG3 1 1
19 35733 1 1 35 GLU N N -14.269 9.920 14.946 1.00 . A A . 35 GLU N 1 1
19 35734 1 1 35 GLU O O -17.297 10.613 14.795 1.00 . A A . 35 GLU O 1 1
19 35735 1 1 35 GLU OE1 O -15.167 14.712 13.691 1.00 . A A . 35 GLU OE1 1 1
19 35736 1 1 35 GLU OE2 O -15.937 15.807 15.427 1.00 . A A . 35 GLU OE2 1 1
19 35737 1 1 36 ILE C C -19.154 9.773 17.470 1.00 . A A . 36 ILE C 1 1
19 35738 1 1 36 ILE CA C -18.088 8.946 16.782 1.00 . A A . 36 ILE CA 1 1
19 35739 1 1 36 ILE CB C -17.990 7.568 17.485 1.00 . A A . 36 ILE CB 1 1
19 35740 1 1 36 ILE CD1 C -15.930 6.702 16.239 1.00 . A A . 36 ILE CD1 1 1
19 35741 1 1 36 ILE CG1 C -16.533 7.085 17.573 1.00 . A A . 36 ILE CG1 1 1
19 35742 1 1 36 ILE CG2 C -18.817 6.554 16.714 1.00 . A A . 36 ILE CG2 1 1
19 35743 1 1 36 ILE H H -16.197 9.558 17.487 1.00 . A A . 36 ILE H 1 1
19 35744 1 1 36 ILE HA H -18.396 8.775 15.761 1.00 . A A . 36 ILE HA 1 1
19 35745 1 1 36 ILE HB H -18.408 7.654 18.475 1.00 . A A . 36 ILE HB 1 1
19 35746 1 1 36 ILE HD11 H -16.412 5.808 15.874 1.00 . A A . 36 ILE HD11 1 1
19 35747 1 1 36 ILE HD12 H -14.870 6.528 16.364 1.00 . A A . 36 ILE HD12 1 1
19 35748 1 1 36 ILE HD13 H -16.088 7.509 15.537 1.00 . A A . 36 ILE HD13 1 1
19 35749 1 1 36 ILE HG12 H -15.924 7.870 17.994 1.00 . A A . 36 ILE HG12 1 1
19 35750 1 1 36 ILE HG13 H -16.488 6.220 18.220 1.00 . A A . 36 ILE HG13 1 1
19 35751 1 1 36 ILE HG21 H -18.408 6.455 15.719 1.00 . A A . 36 ILE HG21 1 1
19 35752 1 1 36 ILE HG22 H -19.837 6.902 16.653 1.00 . A A . 36 ILE HG22 1 1
19 35753 1 1 36 ILE HG23 H -18.782 5.602 17.219 1.00 . A A . 36 ILE HG23 1 1
19 35754 1 1 36 ILE N N -16.821 9.634 16.737 1.00 . A A . 36 ILE N 1 1
19 35755 1 1 36 ILE O O -18.963 10.248 18.596 1.00 . A A . 36 ILE O 1 1
19 35756 1 1 37 LEU C C -21.140 12.132 17.524 1.00 . A A . 37 LEU C 1 1
19 35757 1 1 37 LEU CA C -21.438 10.646 17.309 1.00 . A A . 37 LEU CA 1 1
19 35758 1 1 37 LEU CB C -21.969 9.988 18.594 1.00 . A A . 37 LEU CB 1 1
19 35759 1 1 37 LEU CD1 C -21.990 7.605 17.787 1.00 . A A . 37 LEU CD1 1 1
19 35760 1 1 37 LEU CD2 C -23.357 8.249 19.740 1.00 . A A . 37 LEU CD2 1 1
19 35761 1 1 37 LEU CG C -22.805 8.710 18.415 1.00 . A A . 37 LEU CG 1 1
19 35762 1 1 37 LEU H H -20.341 9.537 15.890 1.00 . A A . 37 LEU H 1 1
19 35763 1 1 37 LEU HA H -22.208 10.575 16.553 1.00 . A A . 37 LEU HA 1 1
19 35764 1 1 37 LEU HB2 H -21.112 9.735 19.194 1.00 . A A . 37 LEU HB2 1 1
19 35765 1 1 37 LEU HB3 H -22.563 10.708 19.135 1.00 . A A . 37 LEU HB3 1 1
19 35766 1 1 37 LEU HD11 H -21.134 7.391 18.410 1.00 . A A . 37 LEU HD11 1 1
19 35767 1 1 37 LEU HD12 H -21.658 7.913 16.809 1.00 . A A . 37 LEU HD12 1 1
19 35768 1 1 37 LEU HD13 H -22.598 6.717 17.700 1.00 . A A . 37 LEU HD13 1 1
19 35769 1 1 37 LEU HD21 H -23.866 7.309 19.605 1.00 . A A . 37 LEU HD21 1 1
19 35770 1 1 37 LEU HD22 H -24.047 8.985 20.125 1.00 . A A . 37 LEU HD22 1 1
19 35771 1 1 37 LEU HD23 H -22.543 8.118 20.440 1.00 . A A . 37 LEU HD23 1 1
19 35772 1 1 37 LEU HG H -23.635 8.922 17.761 1.00 . A A . 37 LEU HG 1 1
19 35773 1 1 37 LEU N N -20.284 9.925 16.787 1.00 . A A . 37 LEU N 1 1
19 35774 1 1 37 LEU O O -20.120 12.648 17.074 1.00 . A A . 37 LEU O 1 1
19 35775 1 1 38 GLU C C -21.957 14.693 19.816 1.00 . A A . 38 GLU C 1 1
19 35776 1 1 38 GLU CA C -21.946 14.255 18.343 1.00 . A A . 38 GLU CA 1 1
19 35777 1 1 38 GLU CB C -23.114 14.878 17.607 1.00 . A A . 38 GLU CB 1 1
19 35778 1 1 38 GLU CD C -24.302 15.121 15.405 1.00 . A A . 38 GLU CD 1 1
19 35779 1 1 38 GLU CG C -23.051 14.673 16.101 1.00 . A A . 38 GLU CG 1 1
19 35780 1 1 38 GLU H H -22.809 12.353 18.592 1.00 . A A . 38 GLU H 1 1
19 35781 1 1 38 GLU HA H -21.028 14.578 17.863 1.00 . A A . 38 GLU HA 1 1
19 35782 1 1 38 GLU HB2 H -24.024 14.417 17.975 1.00 . A A . 38 GLU HB2 1 1
19 35783 1 1 38 GLU HB3 H -23.140 15.938 17.811 1.00 . A A . 38 GLU HB3 1 1
19 35784 1 1 38 GLU HG2 H -22.219 15.235 15.707 1.00 . A A . 38 GLU HG2 1 1
19 35785 1 1 38 GLU HG3 H -22.898 13.623 15.900 1.00 . A A . 38 GLU HG3 1 1
19 35786 1 1 38 GLU N N -22.046 12.818 18.195 1.00 . A A . 38 GLU N 1 1
19 35787 1 1 38 GLU O O -22.186 15.864 20.119 1.00 . A A . 38 GLU O 1 1
19 35788 1 1 38 GLU OE1 O -24.571 16.340 15.373 1.00 . A A . 38 GLU OE1 1 1
19 35789 1 1 38 GLU OE2 O -25.031 14.252 14.879 1.00 . A A . 38 GLU OE2 1 1
19 35790 1 1 39 ASP C C -20.343 13.742 22.770 1.00 . A A . 39 ASP C 1 1
19 35791 1 1 39 ASP CA C -21.695 14.090 22.155 1.00 . A A . 39 ASP CA 1 1
19 35792 1 1 39 ASP CB C -22.844 13.389 22.896 1.00 . A A . 39 ASP CB 1 1
19 35793 1 1 39 ASP CG C -22.793 13.587 24.402 1.00 . A A . 39 ASP CG 1 1
19 35794 1 1 39 ASP H H -21.532 12.843 20.435 1.00 . A A . 39 ASP H 1 1
19 35795 1 1 39 ASP HA H -21.833 15.159 22.234 1.00 . A A . 39 ASP HA 1 1
19 35796 1 1 39 ASP HB2 H -23.785 13.778 22.537 1.00 . A A . 39 ASP HB2 1 1
19 35797 1 1 39 ASP HB3 H -22.802 12.328 22.690 1.00 . A A . 39 ASP HB3 1 1
19 35798 1 1 39 ASP N N -21.713 13.763 20.725 1.00 . A A . 39 ASP N 1 1
19 35799 1 1 39 ASP O O -20.173 12.708 23.410 1.00 . A A . 39 ASP O 1 1
19 35800 1 1 39 ASP OD1 O -22.338 14.650 24.857 1.00 . A A . 39 ASP OD1 1 1
19 35801 1 1 39 ASP OD2 O -23.182 12.657 25.135 1.00 . A A . 39 ASP OD2 1 1
19 35802 1 1 40 LEU C C -17.853 14.872 24.467 1.00 . A A . 40 LEU C 1 1
19 35803 1 1 40 LEU CA C -18.037 14.398 23.026 1.00 . A A . 40 LEU CA 1 1
19 35804 1 1 40 LEU CB C -17.073 15.133 22.088 1.00 . A A . 40 LEU CB 1 1
19 35805 1 1 40 LEU CD1 C -16.258 15.624 19.771 1.00 . A A . 40 LEU CD1 1 1
19 35806 1 1 40 LEU CD2 C -17.028 13.317 20.330 1.00 . A A . 40 LEU CD2 1 1
19 35807 1 1 40 LEU CG C -17.225 14.807 20.594 1.00 . A A . 40 LEU CG 1 1
19 35808 1 1 40 LEU H H -19.619 15.458 22.135 1.00 . A A . 40 LEU H 1 1
19 35809 1 1 40 LEU HA H -17.835 13.338 22.974 1.00 . A A . 40 LEU HA 1 1
19 35810 1 1 40 LEU HB2 H -17.220 16.195 22.221 1.00 . A A . 40 LEU HB2 1 1
19 35811 1 1 40 LEU HB3 H -16.065 14.892 22.384 1.00 . A A . 40 LEU HB3 1 1
19 35812 1 1 40 LEU HD11 H -16.366 15.360 18.730 1.00 . A A . 40 LEU HD11 1 1
19 35813 1 1 40 LEU HD12 H -15.247 15.421 20.097 1.00 . A A . 40 LEU HD12 1 1
19 35814 1 1 40 LEU HD13 H -16.477 16.673 19.904 1.00 . A A . 40 LEU HD13 1 1
19 35815 1 1 40 LEU HD21 H -17.755 12.751 20.892 1.00 . A A . 40 LEU HD21 1 1
19 35816 1 1 40 LEU HD22 H -16.033 13.022 20.627 1.00 . A A . 40 LEU HD22 1 1
19 35817 1 1 40 LEU HD23 H -17.160 13.119 19.278 1.00 . A A . 40 LEU HD23 1 1
19 35818 1 1 40 LEU HG H -18.225 15.073 20.280 1.00 . A A . 40 LEU HG 1 1
19 35819 1 1 40 LEU N N -19.396 14.620 22.582 1.00 . A A . 40 LEU N 1 1
19 35820 1 1 40 LEU O O -17.699 14.065 25.380 1.00 . A A . 40 LEU O 1 1
19 35821 1 1 41 GLU C C -16.433 16.471 26.644 1.00 . A A . 41 GLU C 1 1
19 35822 1 1 41 GLU CA C -17.762 16.845 25.960 1.00 . A A . 41 GLU CA 1 1
19 35823 1 1 41 GLU CB C -18.951 16.548 26.880 1.00 . A A . 41 GLU CB 1 1
19 35824 1 1 41 GLU CD C -20.264 18.561 26.159 1.00 . A A . 41 GLU CD 1 1
19 35825 1 1 41 GLU CG C -20.273 17.068 26.353 1.00 . A A . 41 GLU CG 1 1
19 35826 1 1 41 GLU H H -18.111 16.745 23.873 1.00 . A A . 41 GLU H 1 1
19 35827 1 1 41 GLU HA H -17.742 17.907 25.765 1.00 . A A . 41 GLU HA 1 1
19 35828 1 1 41 GLU HB2 H -19.034 15.481 26.995 1.00 . A A . 41 GLU HB2 1 1
19 35829 1 1 41 GLU HB3 H -18.767 16.997 27.845 1.00 . A A . 41 GLU HB3 1 1
19 35830 1 1 41 GLU HG2 H -20.480 16.602 25.400 1.00 . A A . 41 GLU HG2 1 1
19 35831 1 1 41 GLU HG3 H -21.055 16.815 27.053 1.00 . A A . 41 GLU HG3 1 1
19 35832 1 1 41 GLU N N -17.927 16.188 24.653 1.00 . A A . 41 GLU N 1 1
19 35833 1 1 41 GLU O O -15.401 17.111 26.410 1.00 . A A . 41 GLU O 1 1
19 35834 1 1 41 GLU OE1 O -20.127 19.297 27.159 1.00 . A A . 41 GLU OE1 1 1
19 35835 1 1 41 GLU OE2 O -20.381 19.010 25.007 1.00 . A A . 41 GLU OE2 1 1
19 35836 1 1 42 SER C C -14.644 13.887 27.313 1.00 . A A . 42 SER C 1 1
19 35837 1 1 42 SER CA C -15.281 14.964 28.161 1.00 . A A . 42 SER CA 1 1
19 35838 1 1 42 SER CB C -15.659 14.408 29.534 1.00 . A A . 42 SER CB 1 1
19 35839 1 1 42 SER H H -17.300 14.959 27.618 1.00 . A A . 42 SER H 1 1
19 35840 1 1 42 SER HA H -14.594 15.788 28.278 1.00 . A A . 42 SER HA 1 1
19 35841 1 1 42 SER HB2 H -16.195 13.480 29.412 1.00 . A A . 42 SER HB2 1 1
19 35842 1 1 42 SER HB3 H -14.764 14.236 30.114 1.00 . A A . 42 SER HB3 1 1
19 35843 1 1 42 SER HG H -16.293 15.253 31.179 1.00 . A A . 42 SER HG 1 1
19 35844 1 1 42 SER N N -16.463 15.440 27.475 1.00 . A A . 42 SER N 1 1
19 35845 1 1 42 SER O O -15.125 12.755 27.263 1.00 . A A . 42 SER O 1 1
19 35846 1 1 42 SER OG O -16.486 15.324 30.236 1.00 . A A . 42 SER OG 1 1
19 35847 1 1 43 GLU C C -11.714 12.674 26.290 1.00 . A A . 43 GLU C 1 1
19 35848 1 1 43 GLU CA C -12.965 13.339 25.696 1.00 . A A . 43 GLU CA 1 1
19 35849 1 1 43 GLU CB C -12.645 14.083 24.411 1.00 . A A . 43 GLU CB 1 1
19 35850 1 1 43 GLU CD C -13.510 15.691 22.678 1.00 . A A . 43 GLU CD 1 1
19 35851 1 1 43 GLU CG C -13.837 14.875 23.891 1.00 . A A . 43 GLU CG 1 1
19 35852 1 1 43 GLU H H -13.235 15.149 26.736 1.00 . A A . 43 GLU H 1 1
19 35853 1 1 43 GLU HA H -13.681 12.563 25.471 1.00 . A A . 43 GLU HA 1 1
19 35854 1 1 43 GLU HB2 H -11.808 14.745 24.567 1.00 . A A . 43 GLU HB2 1 1
19 35855 1 1 43 GLU HB3 H -12.380 13.361 23.654 1.00 . A A . 43 GLU HB3 1 1
19 35856 1 1 43 GLU HG2 H -14.624 14.184 23.638 1.00 . A A . 43 GLU HG2 1 1
19 35857 1 1 43 GLU HG3 H -14.184 15.535 24.674 1.00 . A A . 43 GLU HG3 1 1
19 35858 1 1 43 GLU N N -13.590 14.245 26.626 1.00 . A A . 43 GLU N 1 1
19 35859 1 1 43 GLU O O -11.823 11.798 27.151 1.00 . A A . 43 GLU O 1 1
19 35860 1 1 43 GLU OE1 O -13.292 15.102 21.618 1.00 . A A . 43 GLU OE1 1 1
19 35861 1 1 43 GLU OE2 O -13.460 16.932 22.789 1.00 . A A . 43 GLU OE2 1 1
19 35862 1 1 44 LEU C C -8.413 13.489 27.045 1.00 . A A . 44 LEU C 1 1
19 35863 1 1 44 LEU CA C -9.313 12.482 26.306 1.00 . A A . 44 LEU CA 1 1
19 35864 1 1 44 LEU CB C -8.551 11.856 25.125 1.00 . A A . 44 LEU CB 1 1
19 35865 1 1 44 LEU CD1 C -10.247 11.567 23.268 1.00 . A A . 44 LEU CD1 1 1
19 35866 1 1 44 LEU CD2 C -8.368 9.987 23.462 1.00 . A A . 44 LEU CD2 1 1
19 35867 1 1 44 LEU CG C -9.325 10.850 24.237 1.00 . A A . 44 LEU CG 1 1
19 35868 1 1 44 LEU H H -10.471 13.827 25.210 1.00 . A A . 44 LEU H 1 1
19 35869 1 1 44 LEU HA H -9.581 11.694 26.996 1.00 . A A . 44 LEU HA 1 1
19 35870 1 1 44 LEU HB2 H -8.212 12.660 24.491 1.00 . A A . 44 LEU HB2 1 1
19 35871 1 1 44 LEU HB3 H -7.688 11.358 25.527 1.00 . A A . 44 LEU HB3 1 1
19 35872 1 1 44 LEU HD11 H -10.883 12.245 23.815 1.00 . A A . 44 LEU HD11 1 1
19 35873 1 1 44 LEU HD12 H -10.852 10.844 22.742 1.00 . A A . 44 LEU HD12 1 1
19 35874 1 1 44 LEU HD13 H -9.652 12.126 22.554 1.00 . A A . 44 LEU HD13 1 1
19 35875 1 1 44 LEU HD21 H -8.934 9.235 22.930 1.00 . A A . 44 LEU HD21 1 1
19 35876 1 1 44 LEU HD22 H -7.668 9.520 24.138 1.00 . A A . 44 LEU HD22 1 1
19 35877 1 1 44 LEU HD23 H -7.841 10.613 22.752 1.00 . A A . 44 LEU HD23 1 1
19 35878 1 1 44 LEU HG H -9.928 10.209 24.864 1.00 . A A . 44 LEU HG 1 1
19 35879 1 1 44 LEU N N -10.532 13.098 25.854 1.00 . A A . 44 LEU N 1 1
19 35880 1 1 44 LEU O O -8.307 13.448 28.273 1.00 . A A . 44 LEU O 1 1
19 35881 1 1 45 GLY C C -6.922 16.723 26.223 1.00 . A A . 45 GLY C 1 1
19 35882 1 1 45 GLY CA C -6.876 15.360 26.905 1.00 . A A . 45 GLY CA 1 1
19 35883 1 1 45 GLY H H -7.914 14.398 25.314 1.00 . A A . 45 GLY H 1 1
19 35884 1 1 45 GLY HA2 H -7.149 15.484 27.943 1.00 . A A . 45 GLY HA2 1 1
19 35885 1 1 45 GLY HA3 H -5.866 14.980 26.852 1.00 . A A . 45 GLY HA3 1 1
19 35886 1 1 45 GLY N N -7.778 14.389 26.298 1.00 . A A . 45 GLY N 1 1
19 35887 1 1 45 GLY O O -7.795 16.981 25.397 1.00 . A A . 45 GLY O 1 1
19 35888 1 1 46 ASP C C -4.809 19.087 24.982 1.00 . A A . 46 ASP C 1 1
19 35889 1 1 46 ASP CA C -5.934 18.952 26.010 1.00 . A A . 46 ASP CA 1 1
19 35890 1 1 46 ASP CB C -5.742 19.995 27.113 1.00 . A A . 46 ASP CB 1 1
19 35891 1 1 46 ASP CG C -4.340 19.978 27.684 1.00 . A A . 46 ASP CG 1 1
19 35892 1 1 46 ASP H H -5.305 17.336 27.238 1.00 . A A . 46 ASP H 1 1
19 35893 1 1 46 ASP HA H -6.878 19.134 25.518 1.00 . A A . 46 ASP HA 1 1
19 35894 1 1 46 ASP HB2 H -5.932 20.976 26.707 1.00 . A A . 46 ASP HB2 1 1
19 35895 1 1 46 ASP HB3 H -6.441 19.800 27.912 1.00 . A A . 46 ASP HB3 1 1
19 35896 1 1 46 ASP N N -5.983 17.598 26.578 1.00 . A A . 46 ASP N 1 1
19 35897 1 1 46 ASP O O -4.634 20.144 24.377 1.00 . A A . 46 ASP O 1 1
19 35898 1 1 46 ASP OD1 O -3.988 19.007 28.378 1.00 . A A . 46 ASP OD1 1 1
19 35899 1 1 46 ASP OD2 O -3.584 20.938 27.441 1.00 . A A . 46 ASP OD2 1 1
19 35900 1 1 47 THR C C -3.527 17.706 22.410 1.00 . A A . 47 THR C 1 1
19 35901 1 1 47 THR CA C -2.965 18.005 23.796 1.00 . A A . 47 THR CA 1 1
19 35902 1 1 47 THR CB C -1.872 16.957 24.168 1.00 . A A . 47 THR CB 1 1
19 35903 1 1 47 THR CG2 C -2.437 15.541 24.134 1.00 . A A . 47 THR CG2 1 1
19 35904 1 1 47 THR H H -4.216 17.210 25.320 1.00 . A A . 47 THR H 1 1
19 35905 1 1 47 THR HA H -2.515 18.987 23.771 1.00 . A A . 47 THR HA 1 1
19 35906 1 1 47 THR HB H -1.523 17.164 25.169 1.00 . A A . 47 THR HB 1 1
19 35907 1 1 47 THR HG1 H -0.985 17.660 22.551 1.00 . A A . 47 THR HG1 1 1
19 35908 1 1 47 THR HG21 H -2.818 15.331 23.145 1.00 . A A . 47 THR HG21 1 1
19 35909 1 1 47 THR HG22 H -3.236 15.455 24.855 1.00 . A A . 47 THR HG22 1 1
19 35910 1 1 47 THR HG23 H -1.655 14.835 24.373 1.00 . A A . 47 THR HG23 1 1
19 35911 1 1 47 THR N N -4.053 18.014 24.783 1.00 . A A . 47 THR N 1 1
19 35912 1 1 47 THR O O -2.806 17.675 21.412 1.00 . A A . 47 THR O 1 1
19 35913 1 1 47 THR OG1 O -0.760 17.048 23.265 1.00 . A A . 47 THR OG1 1 1
19 35914 1 1 48 GLU C C -5.981 18.439 20.418 1.00 . A A . 48 GLU C 1 1
19 35915 1 1 48 GLU CA C -5.538 17.201 21.172 1.00 . A A . 48 GLU CA 1 1
19 35916 1 1 48 GLU CB C -6.683 16.322 21.551 1.00 . A A . 48 GLU CB 1 1
19 35917 1 1 48 GLU CD C -7.306 14.097 22.512 1.00 . A A . 48 GLU CD 1 1
19 35918 1 1 48 GLU CG C -6.201 14.977 22.060 1.00 . A A . 48 GLU CG 1 1
19 35919 1 1 48 GLU H H -5.334 17.646 23.197 1.00 . A A . 48 GLU H 1 1
19 35920 1 1 48 GLU HA H -4.897 16.636 20.512 1.00 . A A . 48 GLU HA 1 1
19 35921 1 1 48 GLU HB2 H -7.253 16.810 22.331 1.00 . A A . 48 GLU HB2 1 1
19 35922 1 1 48 GLU HB3 H -7.311 16.160 20.690 1.00 . A A . 48 GLU HB3 1 1
19 35923 1 1 48 GLU HG2 H -5.676 14.471 21.264 1.00 . A A . 48 GLU HG2 1 1
19 35924 1 1 48 GLU HG3 H -5.526 15.138 22.885 1.00 . A A . 48 GLU HG3 1 1
19 35925 1 1 48 GLU N N -4.823 17.535 22.369 1.00 . A A . 48 GLU N 1 1
19 35926 1 1 48 GLU O O -6.957 18.419 19.681 1.00 . A A . 48 GLU O 1 1
19 35927 1 1 48 GLU OE1 O -7.722 14.229 23.665 1.00 . A A . 48 GLU OE1 1 1
19 35928 1 1 48 GLU OE2 O -7.769 13.272 21.715 1.00 . A A . 48 GLU OE2 1 1
19 35929 1 1 49 THR C C -5.112 20.388 18.388 1.00 . A A . 49 THR C 1 1
19 35930 1 1 49 THR CA C -5.427 20.727 19.842 1.00 . A A . 49 THR CA 1 1
19 35931 1 1 49 THR CB C -4.472 21.838 20.332 1.00 . A A . 49 THR CB 1 1
19 35932 1 1 49 THR CG2 C -4.880 23.198 19.780 1.00 . A A . 49 THR CG2 1 1
19 35933 1 1 49 THR H H -4.550 19.505 21.309 1.00 . A A . 49 THR H 1 1
19 35934 1 1 49 THR HA H -6.449 21.053 19.933 1.00 . A A . 49 THR HA 1 1
19 35935 1 1 49 THR HB H -3.468 21.610 20.002 1.00 . A A . 49 THR HB 1 1
19 35936 1 1 49 THR HG1 H -3.613 22.107 22.093 1.00 . A A . 49 THR HG1 1 1
19 35937 1 1 49 THR HG21 H -4.873 23.166 18.701 1.00 . A A . 49 THR HG21 1 1
19 35938 1 1 49 THR HG22 H -4.184 23.949 20.123 1.00 . A A . 49 THR HG22 1 1
19 35939 1 1 49 THR HG23 H -5.872 23.442 20.129 1.00 . A A . 49 THR HG23 1 1
19 35940 1 1 49 THR N N -5.238 19.521 20.613 1.00 . A A . 49 THR N 1 1
19 35941 1 1 49 THR O O -5.689 20.934 17.448 1.00 . A A . 49 THR O 1 1
19 35942 1 1 49 THR OG1 O -4.498 21.887 21.768 1.00 . A A . 49 THR OG1 1 1
19 35943 1 1 50 MET C C -4.355 17.543 16.742 1.00 . A A . 50 MET C 1 1
19 35944 1 1 50 MET CA C -3.772 18.952 16.956 1.00 . A A . 50 MET CA 1 1
19 35945 1 1 50 MET CB C -2.239 18.926 16.866 1.00 . A A . 50 MET CB 1 1
19 35946 1 1 50 MET CE C 0.563 17.296 16.825 1.00 . A A . 50 MET CE 1 1
19 35947 1 1 50 MET CG C -1.698 18.320 15.575 1.00 . A A . 50 MET CG 1 1
19 35948 1 1 50 MET H H -3.752 19.091 19.041 1.00 . A A . 50 MET H 1 1
19 35949 1 1 50 MET HA H -4.162 19.614 16.197 1.00 . A A . 50 MET HA 1 1
19 35950 1 1 50 MET HB2 H -1.871 19.941 16.941 1.00 . A A . 50 MET HB2 1 1
19 35951 1 1 50 MET HB3 H -1.855 18.355 17.702 1.00 . A A . 50 MET HB3 1 1
19 35952 1 1 50 MET HE1 H 0.213 17.718 17.755 1.00 . A A . 50 MET HE1 1 1
19 35953 1 1 50 MET HE2 H 1.638 17.191 16.858 1.00 . A A . 50 MET HE2 1 1
19 35954 1 1 50 MET HE3 H 0.112 16.325 16.682 1.00 . A A . 50 MET HE3 1 1
19 35955 1 1 50 MET HG2 H -2.008 17.288 15.524 1.00 . A A . 50 MET HG2 1 1
19 35956 1 1 50 MET HG3 H -2.113 18.856 14.735 1.00 . A A . 50 MET HG3 1 1
19 35957 1 1 50 MET N N -4.177 19.459 18.237 1.00 . A A . 50 MET N 1 1
19 35958 1 1 50 MET O O -3.749 16.541 17.120 1.00 . A A . 50 MET O 1 1
19 35959 1 1 50 MET SD S 0.106 18.377 15.471 1.00 . A A . 50 MET SD 1 1
19 35960 1 1 51 ARG C C -6.468 16.093 14.372 1.00 . A A . 51 ARG C 1 1
19 35961 1 1 51 ARG CA C -6.234 16.237 15.881 1.00 . A A . 51 ARG CA 1 1
19 35962 1 1 51 ARG CB C -7.569 16.157 16.624 1.00 . A A . 51 ARG CB 1 1
19 35963 1 1 51 ARG CD C -8.877 15.900 18.721 1.00 . A A . 51 ARG CD 1 1
19 35964 1 1 51 ARG CG C -7.499 15.814 18.119 1.00 . A A . 51 ARG CG 1 1
19 35965 1 1 51 ARG CZ C -10.122 15.104 20.688 1.00 . A A . 51 ARG CZ 1 1
19 35966 1 1 51 ARG H H -5.994 18.335 15.940 1.00 . A A . 51 ARG H 1 1
19 35967 1 1 51 ARG HA H -5.599 15.429 16.215 1.00 . A A . 51 ARG HA 1 1
19 35968 1 1 51 ARG HB2 H -8.064 17.112 16.531 1.00 . A A . 51 ARG HB2 1 1
19 35969 1 1 51 ARG HB3 H -8.178 15.411 16.135 1.00 . A A . 51 ARG HB3 1 1
19 35970 1 1 51 ARG HD2 H -9.111 16.936 18.912 1.00 . A A . 51 ARG HD2 1 1
19 35971 1 1 51 ARG HD3 H -9.565 15.504 18.006 1.00 . A A . 51 ARG HD3 1 1
19 35972 1 1 51 ARG HE H -8.230 14.622 20.261 1.00 . A A . 51 ARG HE 1 1
19 35973 1 1 51 ARG HG2 H -7.139 14.801 18.277 1.00 . A A . 51 ARG HG2 1 1
19 35974 1 1 51 ARG HG3 H -6.855 16.520 18.623 1.00 . A A . 51 ARG HG3 1 1
19 35975 1 1 51 ARG HH11 H -11.111 16.488 19.598 1.00 . A A . 51 ARG HH11 1 1
19 35976 1 1 51 ARG HH12 H -12.005 15.787 20.911 1.00 . A A . 51 ARG HH12 1 1
19 35977 1 1 51 ARG HH21 H -9.397 13.761 21.998 1.00 . A A . 51 ARG HH21 1 1
19 35978 1 1 51 ARG HH22 H -11.043 14.274 22.268 1.00 . A A . 51 ARG HH22 1 1
19 35979 1 1 51 ARG N N -5.547 17.495 16.178 1.00 . A A . 51 ARG N 1 1
19 35980 1 1 51 ARG NE N -9.006 15.155 19.966 1.00 . A A . 51 ARG NE 1 1
19 35981 1 1 51 ARG NH1 N -11.144 15.852 20.377 1.00 . A A . 51 ARG NH1 1 1
19 35982 1 1 51 ARG NH2 N -10.196 14.324 21.737 1.00 . A A . 51 ARG NH2 1 1
19 35983 1 1 51 ARG O O -6.803 17.070 13.697 1.00 . A A . 51 ARG O 1 1
19 35984 1 1 52 THR C C -5.876 13.139 12.216 1.00 . A A . 52 THR C 1 1
19 35985 1 1 52 THR CA C -6.408 14.564 12.427 1.00 . A A . 52 THR CA 1 1
19 35986 1 1 52 THR CB C -5.553 15.587 11.594 1.00 . A A . 52 THR CB 1 1
19 35987 1 1 52 THR CG2 C -4.074 15.211 11.585 1.00 . A A . 52 THR CG2 1 1
19 35988 1 1 52 THR H H -6.092 14.133 14.472 1.00 . A A . 52 THR H 1 1
19 35989 1 1 52 THR HA H -7.452 14.593 12.094 1.00 . A A . 52 THR HA 1 1
19 35990 1 1 52 THR HB H -5.653 16.554 12.065 1.00 . A A . 52 THR HB 1 1
19 35991 1 1 52 THR HG1 H -5.307 15.945 9.665 1.00 . A A . 52 THR HG1 1 1
19 35992 1 1 52 THR HG21 H -3.688 15.260 12.593 1.00 . A A . 52 THR HG21 1 1
19 35993 1 1 52 THR HG22 H -3.528 15.898 10.955 1.00 . A A . 52 THR HG22 1 1
19 35994 1 1 52 THR HG23 H -3.963 14.207 11.205 1.00 . A A . 52 THR HG23 1 1
19 35995 1 1 52 THR N N -6.297 14.869 13.862 1.00 . A A . 52 THR N 1 1
19 35996 1 1 52 THR O O -5.130 12.635 13.071 1.00 . A A . 52 THR O 1 1
19 35997 1 1 52 THR OG1 O -6.031 15.676 10.245 1.00 . A A . 52 THR OG1 1 1
19 35998 1 1 53 PRO C C -4.338 10.899 11.045 1.00 . A A . 53 PRO C 1 1
19 35999 1 1 53 PRO CA C -5.833 11.097 10.806 1.00 . A A . 53 PRO CA 1 1
19 36000 1 1 53 PRO CB C -6.121 10.945 9.301 1.00 . A A . 53 PRO CB 1 1
19 36001 1 1 53 PRO CD C -7.187 12.957 10.097 1.00 . A A . 53 PRO CD 1 1
19 36002 1 1 53 PRO CG C -6.773 12.225 8.867 1.00 . A A . 53 PRO CG 1 1
19 36003 1 1 53 PRO HA H -6.397 10.364 11.363 1.00 . A A . 53 PRO HA 1 1
19 36004 1 1 53 PRO HB2 H -5.197 10.779 8.769 1.00 . A A . 53 PRO HB2 1 1
19 36005 1 1 53 PRO HB3 H -6.779 10.104 9.147 1.00 . A A . 53 PRO HB3 1 1
19 36006 1 1 53 PRO HD2 H -7.077 14.023 9.959 1.00 . A A . 53 PRO HD2 1 1
19 36007 1 1 53 PRO HD3 H -8.207 12.711 10.356 1.00 . A A . 53 PRO HD3 1 1
19 36008 1 1 53 PRO HG2 H -6.074 12.826 8.304 1.00 . A A . 53 PRO HG2 1 1
19 36009 1 1 53 PRO HG3 H -7.636 12.005 8.257 1.00 . A A . 53 PRO HG3 1 1
19 36010 1 1 53 PRO N N -6.261 12.464 11.104 1.00 . A A . 53 PRO N 1 1
19 36011 1 1 53 PRO O O -3.506 11.661 10.546 1.00 . A A . 53 PRO O 1 1
19 36012 1 1 54 GLY C C -2.322 10.009 13.553 1.00 . A A . 54 GLY C 1 1
19 36013 1 1 54 GLY CA C -2.631 9.602 12.135 1.00 . A A . 54 GLY CA 1 1
19 36014 1 1 54 GLY H H -4.716 9.298 12.176 1.00 . A A . 54 GLY H 1 1
19 36015 1 1 54 GLY HA2 H -2.441 8.545 12.015 1.00 . A A . 54 GLY HA2 1 1
19 36016 1 1 54 GLY HA3 H -1.992 10.156 11.464 1.00 . A A . 54 GLY HA3 1 1
19 36017 1 1 54 GLY N N -4.011 9.873 11.809 1.00 . A A . 54 GLY N 1 1
19 36018 1 1 54 GLY O O -1.350 9.542 14.148 1.00 . A A . 54 GLY O 1 1
19 36019 1 1 55 TYR C C -4.263 10.915 16.228 1.00 . A A . 55 TYR C 1 1
19 36020 1 1 55 TYR CA C -3.033 11.345 15.458 1.00 . A A . 55 TYR CA 1 1
19 36021 1 1 55 TYR CB C -2.904 12.882 15.513 1.00 . A A . 55 TYR CB 1 1
19 36022 1 1 55 TYR CD1 C -0.484 13.487 15.878 1.00 . A A . 55 TYR CD1 1 1
19 36023 1 1 55 TYR CD2 C -1.425 13.888 13.727 1.00 . A A . 55 TYR CD2 1 1
19 36024 1 1 55 TYR CE1 C 0.727 13.991 15.447 1.00 . A A . 55 TYR CE1 1 1
19 36025 1 1 55 TYR CE2 C -0.218 14.397 13.290 1.00 . A A . 55 TYR CE2 1 1
19 36026 1 1 55 TYR CG C -1.579 13.424 15.027 1.00 . A A . 55 TYR CG 1 1
19 36027 1 1 55 TYR CZ C 0.853 14.446 14.153 1.00 . A A . 55 TYR CZ 1 1
19 36028 1 1 55 TYR H H -3.879 11.245 13.534 1.00 . A A . 55 TYR H 1 1
19 36029 1 1 55 TYR HA H -2.153 10.895 15.895 1.00 . A A . 55 TYR HA 1 1
19 36030 1 1 55 TYR HB2 H -3.671 13.314 14.888 1.00 . A A . 55 TYR HB2 1 1
19 36031 1 1 55 TYR HB3 H -3.054 13.222 16.526 1.00 . A A . 55 TYR HB3 1 1
19 36032 1 1 55 TYR HD1 H -0.587 13.130 16.892 1.00 . A A . 55 TYR HD1 1 1
19 36033 1 1 55 TYR HD2 H -2.267 13.847 13.052 1.00 . A A . 55 TYR HD2 1 1
19 36034 1 1 55 TYR HE1 H 1.569 14.030 16.122 1.00 . A A . 55 TYR HE1 1 1
19 36035 1 1 55 TYR HE2 H -0.120 14.752 12.276 1.00 . A A . 55 TYR HE2 1 1
19 36036 1 1 55 TYR HH H 1.884 15.762 13.221 1.00 . A A . 55 TYR HH 1 1
19 36037 1 1 55 TYR N N -3.148 10.888 14.086 1.00 . A A . 55 TYR N 1 1
19 36038 1 1 55 TYR O O -4.203 10.052 17.098 1.00 . A A . 55 TYR O 1 1
19 36039 1 1 55 TYR OH O 2.052 14.958 13.720 1.00 . A A . 55 TYR OH 1 1
19 36040 1 1 56 PHE C C -7.750 11.564 15.434 1.00 . A A . 56 PHE C 1 1
19 36041 1 1 56 PHE CA C -6.683 11.250 16.468 1.00 . A A . 56 PHE CA 1 1
19 36042 1 1 56 PHE CB C -6.914 12.128 17.716 1.00 . A A . 56 PHE CB 1 1
19 36043 1 1 56 PHE CD1 C -6.219 10.767 19.717 1.00 . A A . 56 PHE CD1 1 1
19 36044 1 1 56 PHE CD2 C -4.898 12.661 19.115 1.00 . A A . 56 PHE CD2 1 1
19 36045 1 1 56 PHE CE1 C -5.371 10.509 20.777 1.00 . A A . 56 PHE CE1 1 1
19 36046 1 1 56 PHE CE2 C -4.047 12.409 20.172 1.00 . A A . 56 PHE CE2 1 1
19 36047 1 1 56 PHE CG C -5.993 11.847 18.873 1.00 . A A . 56 PHE CG 1 1
19 36048 1 1 56 PHE CZ C -4.282 11.332 21.005 1.00 . A A . 56 PHE CZ 1 1
19 36049 1 1 56 PHE H H -5.342 12.165 15.130 1.00 . A A . 56 PHE H 1 1
19 36050 1 1 56 PHE HA H -6.732 10.206 16.735 1.00 . A A . 56 PHE HA 1 1
19 36051 1 1 56 PHE HB2 H -6.775 13.159 17.435 1.00 . A A . 56 PHE HB2 1 1
19 36052 1 1 56 PHE HB3 H -7.932 11.993 18.054 1.00 . A A . 56 PHE HB3 1 1
19 36053 1 1 56 PHE HD1 H -7.068 10.124 19.539 1.00 . A A . 56 PHE HD1 1 1
19 36054 1 1 56 PHE HD2 H -4.711 13.503 18.467 1.00 . A A . 56 PHE HD2 1 1
19 36055 1 1 56 PHE HE1 H -5.556 9.666 21.428 1.00 . A A . 56 PHE HE1 1 1
19 36056 1 1 56 PHE HE2 H -3.196 13.053 20.347 1.00 . A A . 56 PHE HE2 1 1
19 36057 1 1 56 PHE HZ H -3.615 11.135 21.831 1.00 . A A . 56 PHE HZ 1 1
19 36058 1 1 56 PHE N N -5.383 11.519 15.866 1.00 . A A . 56 PHE N 1 1
19 36059 1 1 56 PHE O O -7.450 11.663 14.248 1.00 . A A . 56 PHE O 1 1
19 36060 1 1 57 PHE C C -9.946 13.598 14.622 1.00 . A A . 57 PHE C 1 1
19 36061 1 1 57 PHE CA C -10.031 12.098 14.956 1.00 . A A . 57 PHE CA 1 1
19 36062 1 1 57 PHE CB C -11.399 11.694 15.495 1.00 . A A . 57 PHE CB 1 1
19 36063 1 1 57 PHE CD1 C -11.231 11.462 17.947 1.00 . A A . 57 PHE CD1 1 1
19 36064 1 1 57 PHE CD2 C -12.501 13.243 17.073 1.00 . A A . 57 PHE CD2 1 1
19 36065 1 1 57 PHE CE1 C -11.532 11.855 19.212 1.00 . A A . 57 PHE CE1 1 1
19 36066 1 1 57 PHE CE2 C -12.815 13.643 18.340 1.00 . A A . 57 PHE CE2 1 1
19 36067 1 1 57 PHE CG C -11.709 12.151 16.867 1.00 . A A . 57 PHE CG 1 1
19 36068 1 1 57 PHE CZ C -12.329 12.949 19.417 1.00 . A A . 57 PHE CZ 1 1
19 36069 1 1 57 PHE H H -9.177 11.563 16.814 1.00 . A A . 57 PHE H 1 1
19 36070 1 1 57 PHE HA H -9.847 11.550 14.041 1.00 . A A . 57 PHE HA 1 1
19 36071 1 1 57 PHE HB2 H -12.162 12.100 14.868 1.00 . A A . 57 PHE HB2 1 1
19 36072 1 1 57 PHE HB3 H -11.485 10.623 15.492 1.00 . A A . 57 PHE HB3 1 1
19 36073 1 1 57 PHE HD1 H -10.601 10.601 17.785 1.00 . A A . 57 PHE HD1 1 1
19 36074 1 1 57 PHE HD2 H -12.883 13.789 16.224 1.00 . A A . 57 PHE HD2 1 1
19 36075 1 1 57 PHE HE1 H -11.144 11.302 20.040 1.00 . A A . 57 PHE HE1 1 1
19 36076 1 1 57 PHE HE2 H -13.439 14.504 18.485 1.00 . A A . 57 PHE HE2 1 1
19 36077 1 1 57 PHE HZ H -12.576 13.262 20.422 1.00 . A A . 57 PHE HZ 1 1
19 36078 1 1 57 PHE N N -8.975 11.716 15.865 1.00 . A A . 57 PHE N 1 1
19 36079 1 1 57 PHE O O -9.509 14.385 15.436 1.00 . A A . 57 PHE O 1 1
19 36080 1 1 58 GLN C C -11.012 16.454 13.594 1.00 . A A . 58 GLN C 1 1
19 36081 1 1 58 GLN CA C -10.248 15.333 12.842 1.00 . A A . 58 GLN CA 1 1
19 36082 1 1 58 GLN CB C -10.699 15.329 11.369 1.00 . A A . 58 GLN CB 1 1
19 36083 1 1 58 GLN CD C -12.482 13.520 11.477 1.00 . A A . 58 GLN CD 1 1
19 36084 1 1 58 GLN CG C -12.176 14.975 11.165 1.00 . A A . 58 GLN CG 1 1
19 36085 1 1 58 GLN H H -10.816 13.269 12.864 1.00 . A A . 58 GLN H 1 1
19 36086 1 1 58 GLN HA H -9.200 15.580 12.857 1.00 . A A . 58 GLN HA 1 1
19 36087 1 1 58 GLN HB2 H -10.528 16.311 10.950 1.00 . A A . 58 GLN HB2 1 1
19 36088 1 1 58 GLN HB3 H -10.104 14.610 10.826 1.00 . A A . 58 GLN HB3 1 1
19 36089 1 1 58 GLN HE21 H -14.250 14.011 12.251 1.00 . A A . 58 GLN HE21 1 1
19 36090 1 1 58 GLN HE22 H -13.856 12.330 12.234 1.00 . A A . 58 GLN HE22 1 1
19 36091 1 1 58 GLN HG2 H -12.775 15.600 11.812 1.00 . A A . 58 GLN HG2 1 1
19 36092 1 1 58 GLN HG3 H -12.439 15.170 10.136 1.00 . A A . 58 GLN HG3 1 1
19 36093 1 1 58 GLN N N -10.381 13.955 13.419 1.00 . A A . 58 GLN N 1 1
19 36094 1 1 58 GLN NE2 N -13.638 13.261 12.041 1.00 . A A . 58 GLN NE2 1 1
19 36095 1 1 58 GLN O O -11.164 17.551 13.058 1.00 . A A . 58 GLN O 1 1
19 36096 1 1 58 GLN OE1 O -11.649 12.643 11.259 1.00 . A A . 58 GLN OE1 1 1
19 36097 1 1 59 GLN C C -11.293 18.326 16.004 1.00 . A A . 59 GLN C 1 1
19 36098 1 1 59 GLN CA C -12.194 17.184 15.554 1.00 . A A . 59 GLN CA 1 1
19 36099 1 1 59 GLN CB C -12.868 16.513 16.748 1.00 . A A . 59 GLN CB 1 1
19 36100 1 1 59 GLN CD C -13.004 17.810 18.917 1.00 . A A . 59 GLN CD 1 1
19 36101 1 1 59 GLN CG C -13.703 17.436 17.627 1.00 . A A . 59 GLN CG 1 1
19 36102 1 1 59 GLN H H -11.253 15.359 15.223 1.00 . A A . 59 GLN H 1 1
19 36103 1 1 59 GLN HA H -12.960 17.582 14.906 1.00 . A A . 59 GLN HA 1 1
19 36104 1 1 59 GLN HB2 H -13.518 15.735 16.374 1.00 . A A . 59 GLN HB2 1 1
19 36105 1 1 59 GLN HB3 H -12.104 16.058 17.360 1.00 . A A . 59 GLN HB3 1 1
19 36106 1 1 59 GLN HE21 H -14.737 17.871 19.879 1.00 . A A . 59 GLN HE21 1 1
19 36107 1 1 59 GLN HE22 H -13.338 18.205 20.833 1.00 . A A . 59 GLN HE22 1 1
19 36108 1 1 59 GLN HG2 H -13.896 18.341 17.073 1.00 . A A . 59 GLN HG2 1 1
19 36109 1 1 59 GLN HG3 H -14.638 16.947 17.863 1.00 . A A . 59 GLN HG3 1 1
19 36110 1 1 59 GLN N N -11.452 16.206 14.802 1.00 . A A . 59 GLN N 1 1
19 36111 1 1 59 GLN NE2 N -13.771 17.988 19.979 1.00 . A A . 59 GLN NE2 1 1
19 36112 1 1 59 GLN O O -10.140 18.121 16.380 1.00 . A A . 59 GLN O 1 1
19 36113 1 1 59 GLN OE1 O -11.782 17.918 18.964 1.00 . A A . 59 GLN OE1 1 1
19 36114 1 1 60 ALA C C -11.255 20.898 17.858 1.00 . A A . 60 ALA C 1 1
19 36115 1 1 60 ALA CA C -11.124 20.720 16.354 1.00 . A A . 60 ALA CA 1 1
19 36116 1 1 60 ALA CB C -11.681 21.941 15.628 1.00 . A A . 60 ALA CB 1 1
19 36117 1 1 60 ALA H H -12.744 19.567 15.606 1.00 . A A . 60 ALA H 1 1
19 36118 1 1 60 ALA HA H -10.082 20.607 16.093 1.00 . A A . 60 ALA HA 1 1
19 36119 1 1 60 ALA HB1 H -11.509 21.842 14.569 1.00 . A A . 60 ALA HB1 1 1
19 36120 1 1 60 ALA HB2 H -11.189 22.831 15.989 1.00 . A A . 60 ALA HB2 1 1
19 36121 1 1 60 ALA HB3 H -12.744 22.016 15.814 1.00 . A A . 60 ALA HB3 1 1
19 36122 1 1 60 ALA N N -11.828 19.515 15.934 1.00 . A A . 60 ALA N 1 1
19 36123 1 1 60 ALA O O -12.293 20.594 18.425 1.00 . A A . 60 ALA O 1 1
19 36124 1 1 61 PRO C C -11.392 22.422 20.494 1.00 . A A . 61 PRO C 1 1
19 36125 1 1 61 PRO CA C -10.210 21.605 19.978 1.00 . A A . 61 PRO CA 1 1
19 36126 1 1 61 PRO CB C -8.889 22.343 20.254 1.00 . A A . 61 PRO CB 1 1
19 36127 1 1 61 PRO CD C -8.983 21.939 17.905 1.00 . A A . 61 PRO CD 1 1
19 36128 1 1 61 PRO CG C -8.475 22.906 18.930 1.00 . A A . 61 PRO CG 1 1
19 36129 1 1 61 PRO HA H -10.200 20.648 20.478 1.00 . A A . 61 PRO HA 1 1
19 36130 1 1 61 PRO HB2 H -9.058 23.123 20.981 1.00 . A A . 61 PRO HB2 1 1
19 36131 1 1 61 PRO HB3 H -8.162 21.646 20.634 1.00 . A A . 61 PRO HB3 1 1
19 36132 1 1 61 PRO HD2 H -9.184 22.447 16.974 1.00 . A A . 61 PRO HD2 1 1
19 36133 1 1 61 PRO HD3 H -8.278 21.135 17.755 1.00 . A A . 61 PRO HD3 1 1
19 36134 1 1 61 PRO HG2 H -8.925 23.879 18.786 1.00 . A A . 61 PRO HG2 1 1
19 36135 1 1 61 PRO HG3 H -7.398 22.978 18.875 1.00 . A A . 61 PRO HG3 1 1
19 36136 1 1 61 PRO N N -10.221 21.443 18.517 1.00 . A A . 61 PRO N 1 1
19 36137 1 1 61 PRO O O -11.780 22.301 21.656 1.00 . A A . 61 PRO O 1 1
19 36138 1 1 62 ASN C C -14.411 23.321 19.760 1.00 . A A . 62 ASN C 1 1
19 36139 1 1 62 ASN CA C -13.099 24.055 20.031 1.00 . A A . 62 ASN CA 1 1
19 36140 1 1 62 ASN CB C -13.101 25.426 19.346 1.00 . A A . 62 ASN CB 1 1
19 36141 1 1 62 ASN CG C -11.918 26.302 19.740 1.00 . A A . 62 ASN CG 1 1
19 36142 1 1 62 ASN H H -11.579 23.346 18.740 1.00 . A A . 62 ASN H 1 1
19 36143 1 1 62 ASN HA H -13.027 24.207 21.096 1.00 . A A . 62 ASN HA 1 1
19 36144 1 1 62 ASN HB2 H -13.070 25.282 18.277 1.00 . A A . 62 ASN HB2 1 1
19 36145 1 1 62 ASN HB3 H -14.013 25.947 19.604 1.00 . A A . 62 ASN HB3 1 1
19 36146 1 1 62 ASN HD21 H -11.806 25.442 21.533 1.00 . A A . 62 ASN HD21 1 1
19 36147 1 1 62 ASN HD22 H -10.641 26.676 21.216 1.00 . A A . 62 ASN HD22 1 1
19 36148 1 1 62 ASN N N -11.947 23.265 19.644 1.00 . A A . 62 ASN N 1 1
19 36149 1 1 62 ASN ND2 N -11.406 26.122 20.951 1.00 . A A . 62 ASN ND2 1 1
19 36150 1 1 62 ASN O O -15.261 23.212 20.646 1.00 . A A . 62 ASN O 1 1
19 36151 1 1 62 ASN OD1 O -11.470 27.137 18.957 1.00 . A A . 62 ASN OD1 1 1
19 36152 1 1 63 ARG C C -15.588 20.881 17.333 1.00 . A A . 63 ARG C 1 1
19 36153 1 1 63 ARG CA C -15.818 22.131 18.168 1.00 . A A . 63 ARG CA 1 1
19 36154 1 1 63 ARG CB C -16.735 23.051 17.377 1.00 . A A . 63 ARG CB 1 1
19 36155 1 1 63 ARG CD C -18.212 25.023 17.249 1.00 . A A . 63 ARG CD 1 1
19 36156 1 1 63 ARG CG C -17.356 24.177 18.159 1.00 . A A . 63 ARG CG 1 1
19 36157 1 1 63 ARG CZ C -19.442 27.153 17.363 1.00 . A A . 63 ARG CZ 1 1
19 36158 1 1 63 ARG H H -13.858 22.893 17.883 1.00 . A A . 63 ARG H 1 1
19 36159 1 1 63 ARG HA H -16.327 21.854 19.078 1.00 . A A . 63 ARG HA 1 1
19 36160 1 1 63 ARG HB2 H -16.169 23.487 16.570 1.00 . A A . 63 ARG HB2 1 1
19 36161 1 1 63 ARG HB3 H -17.532 22.457 16.953 1.00 . A A . 63 ARG HB3 1 1
19 36162 1 1 63 ARG HD2 H -17.579 25.433 16.476 1.00 . A A . 63 ARG HD2 1 1
19 36163 1 1 63 ARG HD3 H -18.967 24.389 16.801 1.00 . A A . 63 ARG HD3 1 1
19 36164 1 1 63 ARG HE H -18.873 26.056 18.944 1.00 . A A . 63 ARG HE 1 1
19 36165 1 1 63 ARG HG2 H -17.972 23.767 18.947 1.00 . A A . 63 ARG HG2 1 1
19 36166 1 1 63 ARG HG3 H -16.576 24.792 18.583 1.00 . A A . 63 ARG HG3 1 1
19 36167 1 1 63 ARG HH11 H -18.940 26.583 15.472 1.00 . A A . 63 ARG HH11 1 1
19 36168 1 1 63 ARG HH12 H -19.833 28.059 15.583 1.00 . A A . 63 ARG HH12 1 1
19 36169 1 1 63 ARG HH21 H -20.070 27.991 19.098 1.00 . A A . 63 ARG HH21 1 1
19 36170 1 1 63 ARG HH22 H -20.499 28.857 17.660 1.00 . A A . 63 ARG HH22 1 1
19 36171 1 1 63 ARG N N -14.578 22.814 18.543 1.00 . A A . 63 ARG N 1 1
19 36172 1 1 63 ARG NE N -18.861 26.114 17.959 1.00 . A A . 63 ARG NE 1 1
19 36173 1 1 63 ARG NH1 N -19.404 27.274 16.036 1.00 . A A . 63 ARG NH1 1 1
19 36174 1 1 63 ARG NH2 N -20.049 28.074 18.096 1.00 . A A . 63 ARG NH2 1 1
19 36175 1 1 63 ARG O O -14.566 20.733 16.663 1.00 . A A . 63 ARG O 1 1
19 36176 1 1 64 ARG C C -16.616 19.177 15.079 1.00 . A A . 64 ARG C 1 1
19 36177 1 1 64 ARG CA C -16.625 18.795 16.564 1.00 . A A . 64 ARG CA 1 1
19 36178 1 1 64 ARG CB C -17.905 17.992 16.885 1.00 . A A . 64 ARG CB 1 1
19 36179 1 1 64 ARG CD C -19.518 19.925 17.239 1.00 . A A . 64 ARG CD 1 1
19 36180 1 1 64 ARG CG C -19.210 18.663 16.435 1.00 . A A . 64 ARG CG 1 1
19 36181 1 1 64 ARG CZ C -21.936 20.445 17.418 1.00 . A A . 64 ARG CZ 1 1
19 36182 1 1 64 ARG H H -17.285 20.144 18.045 1.00 . A A . 64 ARG H 1 1
19 36183 1 1 64 ARG HA H -15.768 18.186 16.774 1.00 . A A . 64 ARG HA 1 1
19 36184 1 1 64 ARG HB2 H -17.837 17.029 16.404 1.00 . A A . 64 ARG HB2 1 1
19 36185 1 1 64 ARG HB3 H -17.954 17.844 17.954 1.00 . A A . 64 ARG HB3 1 1
19 36186 1 1 64 ARG HD2 H -19.604 19.663 18.281 1.00 . A A . 64 ARG HD2 1 1
19 36187 1 1 64 ARG HD3 H -18.697 20.617 17.113 1.00 . A A . 64 ARG HD3 1 1
19 36188 1 1 64 ARG HE H -20.690 21.172 16.013 1.00 . A A . 64 ARG HE 1 1
19 36189 1 1 64 ARG HG2 H -19.092 18.935 15.397 1.00 . A A . 64 ARG HG2 1 1
19 36190 1 1 64 ARG HG3 H -20.022 17.959 16.540 1.00 . A A . 64 ARG HG3 1 1
19 36191 1 1 64 ARG HH11 H -21.255 19.182 18.863 1.00 . A A . 64 ARG HH11 1 1
19 36192 1 1 64 ARG HH12 H -22.941 19.562 18.948 1.00 . A A . 64 ARG HH12 1 1
19 36193 1 1 64 ARG HH21 H -22.933 21.680 16.139 1.00 . A A . 64 ARG HH21 1 1
19 36194 1 1 64 ARG HH22 H -23.896 20.992 17.404 1.00 . A A . 64 ARG HH22 1 1
19 36195 1 1 64 ARG N N -16.572 19.996 17.391 1.00 . A A . 64 ARG N 1 1
19 36196 1 1 64 ARG NE N -20.753 20.582 16.806 1.00 . A A . 64 ARG NE 1 1
19 36197 1 1 64 ARG NH1 N -22.054 19.667 18.493 1.00 . A A . 64 ARG NH1 1 1
19 36198 1 1 64 ARG NH2 N -23.006 21.086 16.948 1.00 . A A . 64 ARG NH2 1 1
19 36199 1 1 64 ARG O O -17.266 20.146 14.676 1.00 . A A . 64 ARG O 1 1
19 36200 1 1 65 ARG C C -16.509 17.655 12.046 1.00 . A A . 65 ARG C 1 1
19 36201 1 1 65 ARG CA C -15.821 18.715 12.854 1.00 . A A . 65 ARG CA 1 1
19 36202 1 1 65 ARG CB C -14.397 18.879 12.388 1.00 . A A . 65 ARG CB 1 1
19 36203 1 1 65 ARG CD C -12.312 20.225 12.449 1.00 . A A . 65 ARG CD 1 1
19 36204 1 1 65 ARG CG C -13.736 20.108 12.937 1.00 . A A . 65 ARG CG 1 1
19 36205 1 1 65 ARG CZ C -11.276 19.898 10.216 1.00 . A A . 65 ARG CZ 1 1
19 36206 1 1 65 ARG H H -15.398 17.654 14.623 1.00 . A A . 65 ARG H 1 1
19 36207 1 1 65 ARG HA H -16.329 19.654 12.697 1.00 . A A . 65 ARG HA 1 1
19 36208 1 1 65 ARG HB2 H -13.828 18.018 12.699 1.00 . A A . 65 ARG HB2 1 1
19 36209 1 1 65 ARG HB3 H -14.391 18.935 11.315 1.00 . A A . 65 ARG HB3 1 1
19 36210 1 1 65 ARG HD2 H -11.857 21.071 12.931 1.00 . A A . 65 ARG HD2 1 1
19 36211 1 1 65 ARG HD3 H -11.787 19.322 12.716 1.00 . A A . 65 ARG HD3 1 1
19 36212 1 1 65 ARG HE H -12.908 21.004 10.588 1.00 . A A . 65 ARG HE 1 1
19 36213 1 1 65 ARG HG2 H -14.295 20.979 12.619 1.00 . A A . 65 ARG HG2 1 1
19 36214 1 1 65 ARG HG3 H -13.747 20.032 14.014 1.00 . A A . 65 ARG HG3 1 1
19 36215 1 1 65 ARG HH11 H -10.421 18.800 11.697 1.00 . A A . 65 ARG HH11 1 1
19 36216 1 1 65 ARG HH12 H -9.657 18.661 10.153 1.00 . A A . 65 ARG HH12 1 1
19 36217 1 1 65 ARG HH21 H -11.910 20.840 8.532 1.00 . A A . 65 ARG HH21 1 1
19 36218 1 1 65 ARG HH22 H -10.521 19.823 8.326 1.00 . A A . 65 ARG HH22 1 1
19 36219 1 1 65 ARG N N -15.889 18.431 14.271 1.00 . A A . 65 ARG N 1 1
19 36220 1 1 65 ARG NE N -12.229 20.419 10.995 1.00 . A A . 65 ARG NE 1 1
19 36221 1 1 65 ARG NH1 N -10.382 19.055 10.725 1.00 . A A . 65 ARG NH1 1 1
19 36222 1 1 65 ARG NH2 N -11.232 20.213 8.924 1.00 . A A . 65 ARG NH2 1 1
19 36223 1 1 65 ARG O O -16.460 17.678 10.813 1.00 . A A . 65 ARG O 1 1
19 36224 1 1 66 ILE C C -18.855 16.219 11.055 1.00 . A A . 66 ILE C 1 1
19 36225 1 1 66 ILE CA C -17.867 15.649 12.099 1.00 . A A . 66 ILE CA 1 1
19 36226 1 1 66 ILE CB C -18.579 14.734 13.166 1.00 . A A . 66 ILE CB 1 1
19 36227 1 1 66 ILE CD1 C -19.753 12.474 13.344 1.00 . A A . 66 ILE CD1 1 1
19 36228 1 1 66 ILE CG1 C -19.481 13.699 12.490 1.00 . A A . 66 ILE CG1 1 1
19 36229 1 1 66 ILE CG2 C -19.351 15.563 14.188 1.00 . A A . 66 ILE CG2 1 1
19 36230 1 1 66 ILE H H -17.062 16.722 13.720 1.00 . A A . 66 ILE H 1 1
19 36231 1 1 66 ILE HA H -17.143 15.046 11.570 1.00 . A A . 66 ILE HA 1 1
19 36232 1 1 66 ILE HB H -17.819 14.213 13.731 1.00 . A A . 66 ILE HB 1 1
19 36233 1 1 66 ILE HD11 H -20.202 12.766 14.282 1.00 . A A . 66 ILE HD11 1 1
19 36234 1 1 66 ILE HD12 H -18.822 11.958 13.536 1.00 . A A . 66 ILE HD12 1 1
19 36235 1 1 66 ILE HD13 H -20.421 11.814 12.814 1.00 . A A . 66 ILE HD13 1 1
19 36236 1 1 66 ILE HG12 H -20.433 14.160 12.271 1.00 . A A . 66 ILE HG12 1 1
19 36237 1 1 66 ILE HG13 H -19.023 13.380 11.567 1.00 . A A . 66 ILE HG13 1 1
19 36238 1 1 66 ILE HG21 H -18.739 16.404 14.494 1.00 . A A . 66 ILE HG21 1 1
19 36239 1 1 66 ILE HG22 H -19.573 14.951 15.051 1.00 . A A . 66 ILE HG22 1 1
19 36240 1 1 66 ILE HG23 H -20.271 15.920 13.754 1.00 . A A . 66 ILE HG23 1 1
19 36241 1 1 66 ILE N N -17.132 16.713 12.739 1.00 . A A . 66 ILE N 1 1
19 36242 1 1 66 ILE O O -18.602 16.131 9.858 1.00 . A A . 66 ILE O 1 1
19 36243 1 1 67 SER C C -21.383 16.628 9.445 1.00 . A A . 67 SER C 1 1
19 36244 1 1 67 SER CA C -20.937 17.495 10.664 1.00 . A A . 67 SER CA 1 1
19 36245 1 1 67 SER CB C -20.391 18.858 10.192 1.00 . A A . 67 SER CB 1 1
19 36246 1 1 67 SER H H -20.059 16.892 12.486 1.00 . A A . 67 SER H 1 1
19 36247 1 1 67 SER HA H -21.804 17.677 11.279 1.00 . A A . 67 SER HA 1 1
19 36248 1 1 67 SER HB2 H -20.030 19.416 11.043 1.00 . A A . 67 SER HB2 1 1
19 36249 1 1 67 SER HB3 H -19.577 18.693 9.503 1.00 . A A . 67 SER HB3 1 1
19 36250 1 1 67 SER HG H -22.180 19.073 9.428 1.00 . A A . 67 SER HG 1 1
19 36251 1 1 67 SER N N -19.933 16.844 11.521 1.00 . A A . 67 SER N 1 1
19 36252 1 1 67 SER O O -21.895 17.156 8.450 1.00 . A A . 67 SER O 1 1
19 36253 1 1 67 SER OG O -21.394 19.626 9.541 1.00 . A A . 67 SER OG 1 1
19 36254 1 1 68 ARG C C -23.074 14.101 8.565 1.00 . A A . 68 ARG C 1 1
19 36255 1 1 68 ARG CA C -21.606 14.437 8.453 1.00 . A A . 68 ARG CA 1 1
19 36256 1 1 68 ARG CB C -20.751 13.160 8.430 1.00 . A A . 68 ARG CB 1 1
19 36257 1 1 68 ARG CD C -18.653 14.310 7.660 1.00 . A A . 68 ARG CD 1 1
19 36258 1 1 68 ARG CG C -19.637 13.195 7.390 1.00 . A A . 68 ARG CG 1 1
19 36259 1 1 68 ARG CZ C -16.797 15.465 6.516 1.00 . A A . 68 ARG CZ 1 1
19 36260 1 1 68 ARG H H -20.786 14.952 10.332 1.00 . A A . 68 ARG H 1 1
19 36261 1 1 68 ARG HA H -21.457 14.970 7.527 1.00 . A A . 68 ARG HA 1 1
19 36262 1 1 68 ARG HB2 H -20.300 13.029 9.402 1.00 . A A . 68 ARG HB2 1 1
19 36263 1 1 68 ARG HB3 H -21.386 12.313 8.223 1.00 . A A . 68 ARG HB3 1 1
19 36264 1 1 68 ARG HD2 H -19.202 15.227 7.804 1.00 . A A . 68 ARG HD2 1 1
19 36265 1 1 68 ARG HD3 H -18.102 14.079 8.560 1.00 . A A . 68 ARG HD3 1 1
19 36266 1 1 68 ARG HE H -17.791 13.869 5.807 1.00 . A A . 68 ARG HE 1 1
19 36267 1 1 68 ARG HG2 H -19.107 12.254 7.406 1.00 . A A . 68 ARG HG2 1 1
19 36268 1 1 68 ARG HG3 H -20.075 13.344 6.414 1.00 . A A . 68 ARG HG3 1 1
19 36269 1 1 68 ARG HH11 H -17.222 16.220 8.370 1.00 . A A . 68 ARG HH11 1 1
19 36270 1 1 68 ARG HH12 H -15.954 17.030 7.511 1.00 . A A . 68 ARG HH12 1 1
19 36271 1 1 68 ARG HH21 H -16.131 14.972 4.666 1.00 . A A . 68 ARG HH21 1 1
19 36272 1 1 68 ARG HH22 H -15.336 16.323 5.401 1.00 . A A . 68 ARG HH22 1 1
19 36273 1 1 68 ARG N N -21.200 15.324 9.529 1.00 . A A . 68 ARG N 1 1
19 36274 1 1 68 ARG NE N -17.713 14.496 6.563 1.00 . A A . 68 ARG NE 1 1
19 36275 1 1 68 ARG NH1 N -16.648 16.305 7.545 1.00 . A A . 68 ARG NH1 1 1
19 36276 1 1 68 ARG NH2 N -16.029 15.595 5.443 1.00 . A A . 68 ARG NH2 1 1
19 36277 1 1 68 ARG O O -23.620 14.032 9.668 1.00 . A A . 68 ARG O 1 1
19 36278 1 1 69 GLU C C -25.316 12.128 7.839 1.00 . A A . 69 GLU C 1 1
19 36279 1 1 69 GLU CA C -25.121 13.574 7.427 1.00 . A A . 69 GLU CA 1 1
19 36280 1 1 69 GLU CB C -25.750 13.836 6.056 1.00 . A A . 69 GLU CB 1 1
19 36281 1 1 69 GLU CD C -27.863 13.939 4.686 1.00 . A A . 69 GLU CD 1 1
19 36282 1 1 69 GLU CG C -27.244 13.557 6.008 1.00 . A A . 69 GLU CG 1 1
19 36283 1 1 69 GLU H H -23.242 13.993 6.577 1.00 . A A . 69 GLU H 1 1
19 36284 1 1 69 GLU HA H -25.604 14.204 8.156 1.00 . A A . 69 GLU HA 1 1
19 36285 1 1 69 GLU HB2 H -25.590 14.871 5.792 1.00 . A A . 69 GLU HB2 1 1
19 36286 1 1 69 GLU HB3 H -25.264 13.209 5.325 1.00 . A A . 69 GLU HB3 1 1
19 36287 1 1 69 GLU HG2 H -27.404 12.501 6.166 1.00 . A A . 69 GLU HG2 1 1
19 36288 1 1 69 GLU HG3 H -27.729 14.113 6.795 1.00 . A A . 69 GLU HG3 1 1
19 36289 1 1 69 GLU N N -23.719 13.906 7.429 1.00 . A A . 69 GLU N 1 1
19 36290 1 1 69 GLU O O -24.929 11.199 7.124 1.00 . A A . 69 GLU O 1 1
19 36291 1 1 69 GLU OE1 O -28.120 15.140 4.472 1.00 . A A . 69 GLU OE1 1 1
19 36292 1 1 69 GLU OE2 O -28.106 13.046 3.857 1.00 . A A . 69 GLU OE2 1 1
19 36293 1 1 70 HIS C C -27.393 10.658 10.392 1.00 . A A . 70 HIS C 1 1
19 36294 1 1 70 HIS CA C -26.148 10.637 9.541 1.00 . A A . 70 HIS CA 1 1
19 36295 1 1 70 HIS CB C -24.946 10.124 10.368 1.00 . A A . 70 HIS CB 1 1
19 36296 1 1 70 HIS CD2 C -25.164 11.356 12.661 1.00 . A A . 70 HIS CD2 1 1
19 36297 1 1 70 HIS CE1 C -23.254 12.415 12.635 1.00 . A A . 70 HIS CE1 1 1
19 36298 1 1 70 HIS CG C -24.532 11.025 11.505 1.00 . A A . 70 HIS CG 1 1
19 36299 1 1 70 HIS H H -26.161 12.736 9.523 1.00 . A A . 70 HIS H 1 1
19 36300 1 1 70 HIS HA H -26.311 9.966 8.714 1.00 . A A . 70 HIS HA 1 1
19 36301 1 1 70 HIS HB2 H -25.197 9.163 10.788 1.00 . A A . 70 HIS HB2 1 1
19 36302 1 1 70 HIS HB3 H -24.096 10.007 9.709 1.00 . A A . 70 HIS HB3 1 1
19 36303 1 1 70 HIS HD2 H -26.133 11.001 12.984 1.00 . A A . 70 HIS HD2 1 1
19 36304 1 1 70 HIS HE1 H -22.427 13.051 12.919 1.00 . A A . 70 HIS HE1 1 1
19 36305 1 1 70 HIS HE2 H -24.672 12.870 14.019 1.00 . A A . 70 HIS HE2 1 1
19 36306 1 1 70 HIS N N -25.894 11.949 9.002 1.00 . A A . 70 HIS N 1 1
19 36307 1 1 70 HIS ND1 N -23.339 11.707 11.523 1.00 . A A . 70 HIS ND1 1 1
19 36308 1 1 70 HIS NE2 N -24.347 12.223 13.340 1.00 . A A . 70 HIS NE2 1 1
19 36309 1 1 70 HIS O O -27.914 11.725 10.720 1.00 . A A . 70 HIS O 1 1
19 36310 1 1 71 GLY C C -28.642 8.828 12.914 1.00 . A A . 71 GLY C 1 1
19 36311 1 1 71 GLY CA C -29.021 9.381 11.574 1.00 . A A . 71 GLY CA 1 1
19 36312 1 1 71 GLY H H -27.417 8.679 10.410 1.00 . A A . 71 GLY H 1 1
19 36313 1 1 71 GLY HA2 H -29.460 10.361 11.705 1.00 . A A . 71 GLY HA2 1 1
19 36314 1 1 71 GLY HA3 H -29.741 8.720 11.114 1.00 . A A . 71 GLY HA3 1 1
19 36315 1 1 71 GLY N N -27.867 9.491 10.729 1.00 . A A . 71 GLY N 1 1
19 36316 1 1 71 GLY O O -27.591 9.175 13.454 1.00 . A A . 71 GLY O 1 1
19 36317 1 1 72 ARG C C -28.725 5.937 14.482 1.00 . A A . 72 ARG C 1 1
19 36318 1 1 72 ARG CA C -29.166 7.367 14.720 1.00 . A A . 72 ARG CA 1 1
19 36319 1 1 72 ARG CB C -30.374 7.411 15.653 1.00 . A A . 72 ARG CB 1 1
19 36320 1 1 72 ARG CD C -31.979 8.841 16.944 1.00 . A A . 72 ARG CD 1 1
19 36321 1 1 72 ARG CG C -30.913 8.813 15.870 1.00 . A A . 72 ARG CG 1 1
19 36322 1 1 72 ARG CZ C -31.976 8.163 19.333 1.00 . A A . 72 ARG CZ 1 1
19 36323 1 1 72 ARG H H -30.297 7.735 12.987 1.00 . A A . 72 ARG H 1 1
19 36324 1 1 72 ARG HA H -28.349 7.916 15.165 1.00 . A A . 72 ARG HA 1 1
19 36325 1 1 72 ARG HB2 H -31.163 6.809 15.229 1.00 . A A . 72 ARG HB2 1 1
19 36326 1 1 72 ARG HB3 H -30.094 7.001 16.613 1.00 . A A . 72 ARG HB3 1 1
19 36327 1 1 72 ARG HD2 H -32.525 9.769 16.869 1.00 . A A . 72 ARG HD2 1 1
19 36328 1 1 72 ARG HD3 H -32.653 8.011 16.790 1.00 . A A . 72 ARG HD3 1 1
19 36329 1 1 72 ARG HE H -30.492 9.146 18.393 1.00 . A A . 72 ARG HE 1 1
19 36330 1 1 72 ARG HG2 H -30.102 9.458 16.170 1.00 . A A . 72 ARG HG2 1 1
19 36331 1 1 72 ARG HG3 H -31.337 9.169 14.943 1.00 . A A . 72 ARG HG3 1 1
19 36332 1 1 72 ARG HH11 H -33.654 7.595 18.335 1.00 . A A . 72 ARG HH11 1 1
19 36333 1 1 72 ARG HH12 H -33.614 7.176 20.011 1.00 . A A . 72 ARG HH12 1 1
19 36334 1 1 72 ARG HH21 H -30.461 8.575 20.614 1.00 . A A . 72 ARG HH21 1 1
19 36335 1 1 72 ARG HH22 H -31.795 7.722 21.302 1.00 . A A . 72 ARG HH22 1 1
19 36336 1 1 72 ARG N N -29.466 7.976 13.456 1.00 . A A . 72 ARG N 1 1
19 36337 1 1 72 ARG NE N -31.389 8.735 18.280 1.00 . A A . 72 ARG NE 1 1
19 36338 1 1 72 ARG NH1 N -33.172 7.599 19.215 1.00 . A A . 72 ARG NH1 1 1
19 36339 1 1 72 ARG NH2 N -31.363 8.152 20.505 1.00 . A A . 72 ARG NH2 1 1
19 36340 1 1 72 ARG O O -29.187 5.311 13.547 1.00 . A A . 72 ARG O 1 1
19 36341 1 1 73 THR C C -26.254 3.915 14.038 1.00 . A A . 73 THR C 1 1
19 36342 1 1 73 THR CA C -27.222 4.091 15.229 1.00 . A A . 73 THR CA 1 1
19 36343 1 1 73 THR CB C -28.279 2.922 15.265 1.00 . A A . 73 THR CB 1 1
19 36344 1 1 73 THR CG2 C -29.203 3.072 16.469 1.00 . A A . 73 THR CG2 1 1
19 36345 1 1 73 THR H H -27.492 6.042 16.029 1.00 . A A . 73 THR H 1 1
19 36346 1 1 73 THR HA H -26.611 3.996 16.119 1.00 . A A . 73 THR HA 1 1
19 36347 1 1 73 THR HB H -27.747 1.987 15.363 1.00 . A A . 73 THR HB 1 1
19 36348 1 1 73 THR HG1 H -29.188 3.763 13.720 1.00 . A A . 73 THR HG1 1 1
19 36349 1 1 73 THR HG21 H -29.755 3.996 16.387 1.00 . A A . 73 THR HG21 1 1
19 36350 1 1 73 THR HG22 H -28.612 3.091 17.372 1.00 . A A . 73 THR HG22 1 1
19 36351 1 1 73 THR HG23 H -29.892 2.242 16.508 1.00 . A A . 73 THR HG23 1 1
19 36352 1 1 73 THR N N -27.807 5.458 15.312 1.00 . A A . 73 THR N 1 1
19 36353 1 1 73 THR O O -25.530 2.919 13.967 1.00 . A A . 73 THR O 1 1
19 36354 1 1 73 THR OG1 O -29.061 2.868 14.066 1.00 . A A . 73 THR OG1 1 1
19 36355 1 1 74 TRP C C -24.648 6.229 11.786 1.00 . A A . 74 TRP C 1 1
19 36356 1 1 74 TRP CA C -25.310 4.864 11.986 1.00 . A A . 74 TRP CA 1 1
19 36357 1 1 74 TRP CB C -25.999 4.375 10.684 1.00 . A A . 74 TRP CB 1 1
19 36358 1 1 74 TRP CD1 C -28.489 5.021 10.670 1.00 . A A . 74 TRP CD1 1 1
19 36359 1 1 74 TRP CD2 C -27.234 6.218 9.250 1.00 . A A . 74 TRP CD2 1 1
19 36360 1 1 74 TRP CE2 C -28.570 6.654 9.150 1.00 . A A . 74 TRP CE2 1 1
19 36361 1 1 74 TRP CE3 C -26.267 6.830 8.437 1.00 . A A . 74 TRP CE3 1 1
19 36362 1 1 74 TRP CG C -27.202 5.173 10.240 1.00 . A A . 74 TRP CG 1 1
19 36363 1 1 74 TRP CH2 C -27.999 8.246 7.503 1.00 . A A . 74 TRP CH2 1 1
19 36364 1 1 74 TRP CZ2 C -28.963 7.670 8.279 1.00 . A A . 74 TRP CZ2 1 1
19 36365 1 1 74 TRP CZ3 C -26.663 7.838 7.575 1.00 . A A . 74 TRP CZ3 1 1
19 36366 1 1 74 TRP H H -26.858 5.642 13.205 1.00 . A A . 74 TRP H 1 1
19 36367 1 1 74 TRP HA H -24.531 4.160 12.244 1.00 . A A . 74 TRP HA 1 1
19 36368 1 1 74 TRP HB2 H -25.280 4.410 9.879 1.00 . A A . 74 TRP HB2 1 1
19 36369 1 1 74 TRP HB3 H -26.311 3.350 10.823 1.00 . A A . 74 TRP HB3 1 1
19 36370 1 1 74 TRP HD1 H -28.797 4.305 11.419 1.00 . A A . 74 TRP HD1 1 1
19 36371 1 1 74 TRP HE1 H -30.279 5.997 10.177 1.00 . A A . 74 TRP HE1 1 1
19 36372 1 1 74 TRP HE3 H -25.229 6.533 8.477 1.00 . A A . 74 TRP HE3 1 1
19 36373 1 1 74 TRP HH2 H -28.260 9.036 6.813 1.00 . A A . 74 TRP HH2 1 1
19 36374 1 1 74 TRP HZ2 H -29.992 8.001 8.215 1.00 . A A . 74 TRP HZ2 1 1
19 36375 1 1 74 TRP HZ3 H -25.938 8.326 6.940 1.00 . A A . 74 TRP HZ3 1 1
19 36376 1 1 74 TRP N N -26.236 4.890 13.120 1.00 . A A . 74 TRP N 1 1
19 36377 1 1 74 TRP NE1 N -29.311 5.911 10.030 1.00 . A A . 74 TRP NE1 1 1
19 36378 1 1 74 TRP O O -25.320 7.262 11.759 1.00 . A A . 74 TRP O 1 1
19 36379 1 1 75 THR C C -21.475 7.271 10.432 1.00 . A A . 75 THR C 1 1
19 36380 1 1 75 THR CA C -22.556 7.446 11.509 1.00 . A A . 75 THR CA 1 1
19 36381 1 1 75 THR CB C -21.913 7.882 12.857 1.00 . A A . 75 THR CB 1 1
19 36382 1 1 75 THR CG2 C -20.967 9.059 12.681 1.00 . A A . 75 THR CG2 1 1
19 36383 1 1 75 THR H H -22.852 5.369 11.720 1.00 . A A . 75 THR H 1 1
19 36384 1 1 75 THR HA H -23.234 8.225 11.193 1.00 . A A . 75 THR HA 1 1
19 36385 1 1 75 THR HB H -21.357 7.043 13.255 1.00 . A A . 75 THR HB 1 1
19 36386 1 1 75 THR HG1 H -23.744 7.751 13.549 1.00 . A A . 75 THR HG1 1 1
19 36387 1 1 75 THR HG21 H -20.535 9.320 13.638 1.00 . A A . 75 THR HG21 1 1
19 36388 1 1 75 THR HG22 H -21.508 9.904 12.283 1.00 . A A . 75 THR HG22 1 1
19 36389 1 1 75 THR HG23 H -20.176 8.782 12.000 1.00 . A A . 75 THR HG23 1 1
19 36390 1 1 75 THR N N -23.330 6.227 11.682 1.00 . A A . 75 THR N 1 1
19 36391 1 1 75 THR O O -20.790 6.243 10.386 1.00 . A A . 75 THR O 1 1
19 36392 1 1 75 THR OG1 O -22.945 8.229 13.787 1.00 . A A . 75 THR OG1 1 1
19 36393 1 1 76 LYS C C -19.107 9.015 8.990 1.00 . A A . 76 LYS C 1 1
19 36394 1 1 76 LYS CA C -20.345 8.259 8.507 1.00 . A A . 76 LYS CA 1 1
19 36395 1 1 76 LYS CB C -20.896 8.915 7.235 1.00 . A A . 76 LYS CB 1 1
19 36396 1 1 76 LYS CD C -20.513 9.605 4.838 1.00 . A A . 76 LYS CD 1 1
19 36397 1 1 76 LYS CE C -20.861 11.064 5.064 1.00 . A A . 76 LYS CE 1 1
19 36398 1 1 76 LYS CG C -19.900 8.977 6.084 1.00 . A A . 76 LYS CG 1 1
19 36399 1 1 76 LYS H H -21.971 9.023 9.615 1.00 . A A . 76 LYS H 1 1
19 36400 1 1 76 LYS HA H -20.082 7.232 8.295 1.00 . A A . 76 LYS HA 1 1
19 36401 1 1 76 LYS HB2 H -21.760 8.358 6.900 1.00 . A A . 76 LYS HB2 1 1
19 36402 1 1 76 LYS HB3 H -21.201 9.922 7.474 1.00 . A A . 76 LYS HB3 1 1
19 36403 1 1 76 LYS HD2 H -19.811 9.540 4.022 1.00 . A A . 76 LYS HD2 1 1
19 36404 1 1 76 LYS HD3 H -21.413 9.067 4.584 1.00 . A A . 76 LYS HD3 1 1
19 36405 1 1 76 LYS HE2 H -21.638 11.127 5.813 1.00 . A A . 76 LYS HE2 1 1
19 36406 1 1 76 LYS HE3 H -19.978 11.574 5.418 1.00 . A A . 76 LYS HE3 1 1
19 36407 1 1 76 LYS HG2 H -19.052 9.570 6.392 1.00 . A A . 76 LYS HG2 1 1
19 36408 1 1 76 LYS HG3 H -19.573 7.973 5.849 1.00 . A A . 76 LYS HG3 1 1
19 36409 1 1 76 LYS HZ1 H -22.132 11.198 3.416 1.00 . A A . 76 LYS HZ1 1 1
19 36410 1 1 76 LYS HZ2 H -20.572 11.761 3.121 1.00 . A A . 76 LYS HZ2 1 1
19 36411 1 1 76 LYS HZ3 H -21.643 12.693 4.027 1.00 . A A . 76 LYS HZ3 1 1
19 36412 1 1 76 LYS N N -21.360 8.262 9.552 1.00 . A A . 76 LYS N 1 1
19 36413 1 1 76 LYS NZ N -21.335 11.723 3.824 1.00 . A A . 76 LYS NZ 1 1
19 36414 1 1 76 LYS O O -19.212 10.153 9.447 1.00 . A A . 76 LYS O 1 1
19 36415 1 1 77 LEU C C -15.766 9.368 8.226 1.00 . A A . 77 LEU C 1 1
19 36416 1 1 77 LEU CA C -16.714 9.000 9.370 1.00 . A A . 77 LEU CA 1 1
19 36417 1 1 77 LEU CB C -16.029 8.043 10.343 1.00 . A A . 77 LEU CB 1 1
19 36418 1 1 77 LEU CD1 C -16.121 6.616 12.402 1.00 . A A . 77 LEU CD1 1 1
19 36419 1 1 77 LEU CD2 C -17.288 8.817 12.363 1.00 . A A . 77 LEU CD2 1 1
19 36420 1 1 77 LEU CG C -16.875 7.612 11.542 1.00 . A A . 77 LEU CG 1 1
19 36421 1 1 77 LEU H H -17.912 7.507 8.453 1.00 . A A . 77 LEU H 1 1
19 36422 1 1 77 LEU HA H -16.977 9.903 9.902 1.00 . A A . 77 LEU HA 1 1
19 36423 1 1 77 LEU HB2 H -15.740 7.158 9.795 1.00 . A A . 77 LEU HB2 1 1
19 36424 1 1 77 LEU HB3 H -15.134 8.519 10.717 1.00 . A A . 77 LEU HB3 1 1
19 36425 1 1 77 LEU HD11 H -16.749 6.306 13.224 1.00 . A A . 77 LEU HD11 1 1
19 36426 1 1 77 LEU HD12 H -15.226 7.083 12.789 1.00 . A A . 77 LEU HD12 1 1
19 36427 1 1 77 LEU HD13 H -15.854 5.756 11.806 1.00 . A A . 77 LEU HD13 1 1
19 36428 1 1 77 LEU HD21 H -16.405 9.330 12.717 1.00 . A A . 77 LEU HD21 1 1
19 36429 1 1 77 LEU HD22 H -17.876 8.489 13.209 1.00 . A A . 77 LEU HD22 1 1
19 36430 1 1 77 LEU HD23 H -17.876 9.490 11.754 1.00 . A A . 77 LEU HD23 1 1
19 36431 1 1 77 LEU HG H -17.770 7.131 11.178 1.00 . A A . 77 LEU HG 1 1
19 36432 1 1 77 LEU N N -17.945 8.395 8.877 1.00 . A A . 77 LEU N 1 1
19 36433 1 1 77 LEU O O -15.366 8.511 7.439 1.00 . A A . 77 LEU O 1 1
19 36434 1 1 78 THR C C -13.246 11.714 7.766 1.00 . A A . 78 THR C 1 1
19 36435 1 1 78 THR CA C -14.528 11.153 7.112 1.00 . A A . 78 THR CA 1 1
19 36436 1 1 78 THR CB C -15.201 12.245 6.270 1.00 . A A . 78 THR CB 1 1
19 36437 1 1 78 THR CG2 C -14.307 12.671 5.114 1.00 . A A . 78 THR CG2 1 1
19 36438 1 1 78 THR H H -15.842 11.293 8.755 1.00 . A A . 78 THR H 1 1
19 36439 1 1 78 THR HA H -14.265 10.328 6.464 1.00 . A A . 78 THR HA 1 1
19 36440 1 1 78 THR HB H -15.407 13.100 6.901 1.00 . A A . 78 THR HB 1 1
19 36441 1 1 78 THR HG1 H -16.414 10.778 5.781 1.00 . A A . 78 THR HG1 1 1
19 36442 1 1 78 THR HG21 H -13.381 13.066 5.504 1.00 . A A . 78 THR HG21 1 1
19 36443 1 1 78 THR HG22 H -14.809 13.430 4.531 1.00 . A A . 78 THR HG22 1 1
19 36444 1 1 78 THR HG23 H -14.098 11.815 4.487 1.00 . A A . 78 THR HG23 1 1
19 36445 1 1 78 THR N N -15.449 10.656 8.122 1.00 . A A . 78 THR N 1 1
19 36446 1 1 78 THR O O -13.324 12.565 8.640 1.00 . A A . 78 THR O 1 1
19 36447 1 1 78 THR OG1 O -16.436 11.739 5.748 1.00 . A A . 78 THR OG1 1 1
19 36448 1 1 79 TYR C C -9.986 12.411 6.805 1.00 . A A . 79 TYR C 1 1
19 36449 1 1 79 TYR CA C -10.777 11.674 7.873 1.00 . A A . 79 TYR CA 1 1
19 36450 1 1 79 TYR CB C -9.987 10.450 8.328 1.00 . A A . 79 TYR CB 1 1
19 36451 1 1 79 TYR CD1 C -11.094 9.746 10.468 1.00 . A A . 79 TYR CD1 1 1
19 36452 1 1 79 TYR CD2 C -11.341 8.336 8.566 1.00 . A A . 79 TYR CD2 1 1
19 36453 1 1 79 TYR CE1 C -11.860 8.887 11.212 1.00 . A A . 79 TYR CE1 1 1
19 36454 1 1 79 TYR CE2 C -12.115 7.470 9.306 1.00 . A A . 79 TYR CE2 1 1
19 36455 1 1 79 TYR CG C -10.815 9.490 9.139 1.00 . A A . 79 TYR CG 1 1
19 36456 1 1 79 TYR CZ C -12.372 7.750 10.626 1.00 . A A . 79 TYR CZ 1 1
19 36457 1 1 79 TYR H H -12.092 10.542 6.626 1.00 . A A . 79 TYR H 1 1
19 36458 1 1 79 TYR HA H -10.902 12.342 8.730 1.00 . A A . 79 TYR HA 1 1
19 36459 1 1 79 TYR HB2 H -9.613 9.924 7.462 1.00 . A A . 79 TYR HB2 1 1
19 36460 1 1 79 TYR HB3 H -9.154 10.768 8.938 1.00 . A A . 79 TYR HB3 1 1
19 36461 1 1 79 TYR HD1 H -10.693 10.639 10.925 1.00 . A A . 79 TYR HD1 1 1
19 36462 1 1 79 TYR HD2 H -11.135 8.119 7.527 1.00 . A A . 79 TYR HD2 1 1
19 36463 1 1 79 TYR HE1 H -12.062 9.110 12.247 1.00 . A A . 79 TYR HE1 1 1
19 36464 1 1 79 TYR HE2 H -12.516 6.577 8.848 1.00 . A A . 79 TYR HE2 1 1
19 36465 1 1 79 TYR HH H -12.753 6.014 11.329 1.00 . A A . 79 TYR HH 1 1
19 36466 1 1 79 TYR N N -12.083 11.228 7.330 1.00 . A A . 79 TYR N 1 1
19 36467 1 1 79 TYR O O -8.899 12.906 7.061 1.00 . A A . 79 TYR O 1 1
19 36468 1 1 79 TYR OH O -13.140 6.893 11.364 1.00 . A A . 79 TYR OH 1 1
19 36469 1 1 80 ALA C C -8.663 12.344 3.942 1.00 . A A . 80 ALA C 1 1
19 36470 1 1 80 ALA CA C -9.905 13.110 4.436 1.00 . A A . 80 ALA CA 1 1
19 36471 1 1 80 ALA CB C -9.556 14.561 4.754 1.00 . A A . 80 ALA CB 1 1
19 36472 1 1 80 ALA H H -11.402 12.005 5.463 1.00 . A A . 80 ALA H 1 1
19 36473 1 1 80 ALA HA H -10.637 13.109 3.640 1.00 . A A . 80 ALA HA 1 1
19 36474 1 1 80 ALA HB1 H -8.804 14.579 5.529 1.00 . A A . 80 ALA HB1 1 1
19 36475 1 1 80 ALA HB2 H -10.440 15.080 5.092 1.00 . A A . 80 ALA HB2 1 1
19 36476 1 1 80 ALA HB3 H -9.170 15.042 3.867 1.00 . A A . 80 ALA HB3 1 1
19 36477 1 1 80 ALA N N -10.538 12.449 5.594 1.00 . A A . 80 ALA N 1 1
19 36478 1 1 80 ALA O O -8.074 12.696 2.915 1.00 . A A . 80 ALA O 1 1
19 36479 1 1 81 ASN C C -7.469 9.014 4.290 1.00 . A A . 81 ASN C 1 1
19 36480 1 1 81 ASN CA C -7.120 10.484 4.319 1.00 . A A . 81 ASN CA 1 1
19 36481 1 1 81 ASN CB C -5.972 10.715 5.297 1.00 . A A . 81 ASN CB 1 1
19 36482 1 1 81 ASN CG C -5.269 12.035 5.077 1.00 . A A . 81 ASN CG 1 1
19 36483 1 1 81 ASN H H -8.812 11.061 5.458 1.00 . A A . 81 ASN H 1 1
19 36484 1 1 81 ASN HA H -6.798 10.783 3.334 1.00 . A A . 81 ASN HA 1 1
19 36485 1 1 81 ASN HB2 H -6.356 10.689 6.304 1.00 . A A . 81 ASN HB2 1 1
19 36486 1 1 81 ASN HB3 H -5.251 9.920 5.175 1.00 . A A . 81 ASN HB3 1 1
19 36487 1 1 81 ASN HD21 H -6.493 12.951 6.348 1.00 . A A . 81 ASN HD21 1 1
19 36488 1 1 81 ASN HD22 H -5.281 13.939 5.615 1.00 . A A . 81 ASN HD22 1 1
19 36489 1 1 81 ASN N N -8.283 11.297 4.668 1.00 . A A . 81 ASN N 1 1
19 36490 1 1 81 ASN ND2 N -5.728 13.075 5.748 1.00 . A A . 81 ASN ND2 1 1
19 36491 1 1 81 ASN O O -8.230 8.531 5.129 1.00 . A A . 81 ASN O 1 1
19 36492 1 1 81 ASN OD1 O -4.318 12.113 4.304 1.00 . A A . 81 ASN OD1 1 1
19 36493 1 1 82 HIS C C -6.455 6.059 4.273 1.00 . A A . 82 HIS C 1 1
19 36494 1 1 82 HIS CA C -7.142 6.870 3.176 1.00 . A A . 82 HIS CA 1 1
19 36495 1 1 82 HIS CB C -6.642 6.408 1.799 1.00 . A A . 82 HIS CB 1 1
19 36496 1 1 82 HIS CD2 C -4.250 5.395 1.557 1.00 . A A . 82 HIS CD2 1 1
19 36497 1 1 82 HIS CE1 C -3.120 7.274 1.485 1.00 . A A . 82 HIS CE1 1 1
19 36498 1 1 82 HIS CG C -5.143 6.416 1.655 1.00 . A A . 82 HIS CG 1 1
19 36499 1 1 82 HIS H H -6.258 8.743 2.731 1.00 . A A . 82 HIS H 1 1
19 36500 1 1 82 HIS HA H -8.207 6.709 3.236 1.00 . A A . 82 HIS HA 1 1
19 36501 1 1 82 HIS HB2 H -6.988 5.406 1.616 1.00 . A A . 82 HIS HB2 1 1
19 36502 1 1 82 HIS HB3 H -7.051 7.066 1.048 1.00 . A A . 82 HIS HB3 1 1
19 36503 1 1 82 HIS HD2 H -4.479 4.335 1.570 1.00 . A A . 82 HIS HD2 1 1
19 36504 1 1 82 HIS HE1 H -2.309 7.984 1.421 1.00 . A A . 82 HIS HE1 1 1
19 36505 1 1 82 HIS HE2 H -2.199 5.494 1.127 1.00 . A A . 82 HIS HE2 1 1
19 36506 1 1 82 HIS N N -6.885 8.299 3.344 1.00 . A A . 82 HIS N 1 1
19 36507 1 1 82 HIS ND1 N -4.400 7.575 1.606 1.00 . A A . 82 HIS ND1 1 1
19 36508 1 1 82 HIS NE2 N -3.000 5.961 1.453 1.00 . A A . 82 HIS NE2 1 1
19 36509 1 1 82 HIS O O -6.811 4.912 4.528 1.00 . A A . 82 HIS O 1 1
19 36510 1 1 83 SER C C -5.599 5.598 7.123 1.00 . A A . 83 SER C 1 1
19 36511 1 1 83 SER CA C -4.701 6.022 5.954 1.00 . A A . 83 SER CA 1 1
19 36512 1 1 83 SER CB C -3.623 6.982 6.445 1.00 . A A . 83 SER CB 1 1
19 36513 1 1 83 SER H H -5.248 7.588 4.651 1.00 . A A . 83 SER H 1 1
19 36514 1 1 83 SER HA H -4.228 5.148 5.533 1.00 . A A . 83 SER HA 1 1
19 36515 1 1 83 SER HB2 H -4.082 7.804 6.974 1.00 . A A . 83 SER HB2 1 1
19 36516 1 1 83 SER HB3 H -2.952 6.454 7.106 1.00 . A A . 83 SER HB3 1 1
19 36517 1 1 83 SER HG H -2.113 6.921 5.203 1.00 . A A . 83 SER HG 1 1
19 36518 1 1 83 SER N N -5.474 6.672 4.907 1.00 . A A . 83 SER N 1 1
19 36519 1 1 83 SER O O -5.493 4.483 7.631 1.00 . A A . 83 SER O 1 1
19 36520 1 1 83 SER OG O -2.879 7.493 5.349 1.00 . A A . 83 SER OG 1 1
19 36521 1 1 84 SER C C -8.558 5.318 8.143 1.00 . A A . 84 SER C 1 1
19 36522 1 1 84 SER CA C -7.405 6.203 8.615 1.00 . A A . 84 SER CA 1 1
19 36523 1 1 84 SER CB C -7.932 7.510 9.214 1.00 . A A . 84 SER CB 1 1
19 36524 1 1 84 SER H H -6.550 7.349 7.065 1.00 . A A . 84 SER H 1 1
19 36525 1 1 84 SER HA H -6.850 5.671 9.373 1.00 . A A . 84 SER HA 1 1
19 36526 1 1 84 SER HB2 H -7.099 8.161 9.437 1.00 . A A . 84 SER HB2 1 1
19 36527 1 1 84 SER HB3 H -8.582 7.991 8.500 1.00 . A A . 84 SER HB3 1 1
19 36528 1 1 84 SER HG H -9.181 6.480 10.328 1.00 . A A . 84 SER HG 1 1
19 36529 1 1 84 SER N N -6.498 6.486 7.520 1.00 . A A . 84 SER N 1 1
19 36530 1 1 84 SER O O -9.143 4.583 8.927 1.00 . A A . 84 SER O 1 1
19 36531 1 1 84 SER OG O -8.653 7.282 10.408 1.00 . A A . 84 SER OG 1 1
19 36532 1 1 85 TYR C C -9.703 3.103 6.427 1.00 . A A . 85 TYR C 1 1
19 36533 1 1 85 TYR CA C -9.928 4.594 6.234 1.00 . A A . 85 TYR CA 1 1
19 36534 1 1 85 TYR CB C -10.015 4.918 4.726 1.00 . A A . 85 TYR CB 1 1
19 36535 1 1 85 TYR CD1 C -12.210 4.058 3.782 1.00 . A A . 85 TYR CD1 1 1
19 36536 1 1 85 TYR CD2 C -10.214 2.864 3.269 1.00 . A A . 85 TYR CD2 1 1
19 36537 1 1 85 TYR CE1 C -12.942 3.149 3.040 1.00 . A A . 85 TYR CE1 1 1
19 36538 1 1 85 TYR CE2 C -10.933 1.957 2.530 1.00 . A A . 85 TYR CE2 1 1
19 36539 1 1 85 TYR CG C -10.836 3.932 3.910 1.00 . A A . 85 TYR CG 1 1
19 36540 1 1 85 TYR CZ C -12.297 2.099 2.417 1.00 . A A . 85 TYR CZ 1 1
19 36541 1 1 85 TYR H H -8.326 5.975 6.268 1.00 . A A . 85 TYR H 1 1
19 36542 1 1 85 TYR HA H -10.859 4.875 6.701 1.00 . A A . 85 TYR HA 1 1
19 36543 1 1 85 TYR HB2 H -10.464 5.890 4.606 1.00 . A A . 85 TYR HB2 1 1
19 36544 1 1 85 TYR HB3 H -9.016 4.939 4.315 1.00 . A A . 85 TYR HB3 1 1
19 36545 1 1 85 TYR HD1 H -12.712 4.883 4.270 1.00 . A A . 85 TYR HD1 1 1
19 36546 1 1 85 TYR HD2 H -9.144 2.749 3.363 1.00 . A A . 85 TYR HD2 1 1
19 36547 1 1 85 TYR HE1 H -14.013 3.261 2.948 1.00 . A A . 85 TYR HE1 1 1
19 36548 1 1 85 TYR HE2 H -10.424 1.137 2.043 1.00 . A A . 85 TYR HE2 1 1
19 36549 1 1 85 TYR HH H -12.697 0.307 1.891 1.00 . A A . 85 TYR HH 1 1
19 36550 1 1 85 TYR N N -8.850 5.383 6.843 1.00 . A A . 85 TYR N 1 1
19 36551 1 1 85 TYR O O -10.602 2.382 6.853 1.00 . A A . 85 TYR O 1 1
19 36552 1 1 85 TYR OH O -13.017 1.189 1.683 1.00 . A A . 85 TYR OH 1 1
19 36553 1 1 86 LEU C C -8.253 0.745 7.636 1.00 . A A . 86 LEU C 1 1
19 36554 1 1 86 LEU CA C -8.168 1.264 6.197 1.00 . A A . 86 LEU CA 1 1
19 36555 1 1 86 LEU CB C -6.775 1.048 5.628 1.00 . A A . 86 LEU CB 1 1
19 36556 1 1 86 LEU CD1 C -7.228 -1.167 4.579 1.00 . A A . 86 LEU CD1 1 1
19 36557 1 1 86 LEU CD2 C -4.891 -0.485 5.116 1.00 . A A . 86 LEU CD2 1 1
19 36558 1 1 86 LEU CG C -6.336 -0.391 5.542 1.00 . A A . 86 LEU CG 1 1
19 36559 1 1 86 LEU H H -7.800 3.274 5.844 1.00 . A A . 86 LEU H 1 1
19 36560 1 1 86 LEU HA H -8.875 0.724 5.588 1.00 . A A . 86 LEU HA 1 1
19 36561 1 1 86 LEU HB2 H -6.742 1.473 4.636 1.00 . A A . 86 LEU HB2 1 1
19 36562 1 1 86 LEU HB3 H -6.072 1.581 6.253 1.00 . A A . 86 LEU HB3 1 1
19 36563 1 1 86 LEU HD11 H -7.177 -0.706 3.602 1.00 . A A . 86 LEU HD11 1 1
19 36564 1 1 86 LEU HD12 H -8.248 -1.150 4.933 1.00 . A A . 86 LEU HD12 1 1
19 36565 1 1 86 LEU HD13 H -6.883 -2.189 4.511 1.00 . A A . 86 LEU HD13 1 1
19 36566 1 1 86 LEU HD21 H -4.781 -0.018 4.148 1.00 . A A . 86 LEU HD21 1 1
19 36567 1 1 86 LEU HD22 H -4.609 -1.526 5.051 1.00 . A A . 86 LEU HD22 1 1
19 36568 1 1 86 LEU HD23 H -4.264 0.019 5.836 1.00 . A A . 86 LEU HD23 1 1
19 36569 1 1 86 LEU HG H -6.434 -0.811 6.526 1.00 . A A . 86 LEU HG 1 1
19 36570 1 1 86 LEU N N -8.499 2.653 6.124 1.00 . A A . 86 LEU N 1 1
19 36571 1 1 86 LEU O O -8.763 -0.343 7.884 1.00 . A A . 86 LEU O 1 1
19 36572 1 1 87 ARG C C -9.193 1.172 10.545 1.00 . A A . 87 ARG C 1 1
19 36573 1 1 87 ARG CA C -7.768 1.151 9.980 1.00 . A A . 87 ARG CA 1 1
19 36574 1 1 87 ARG CB C -6.839 2.056 10.790 1.00 . A A . 87 ARG CB 1 1
19 36575 1 1 87 ARG CD C -4.464 2.848 11.164 1.00 . A A . 87 ARG CD 1 1
19 36576 1 1 87 ARG CG C -5.378 1.936 10.364 1.00 . A A . 87 ARG CG 1 1
19 36577 1 1 87 ARG CZ C -3.586 3.038 13.468 1.00 . A A . 87 ARG CZ 1 1
19 36578 1 1 87 ARG H H -7.364 2.390 8.313 1.00 . A A . 87 ARG H 1 1
19 36579 1 1 87 ARG HA H -7.401 0.137 10.041 1.00 . A A . 87 ARG HA 1 1
19 36580 1 1 87 ARG HB2 H -7.153 3.083 10.659 1.00 . A A . 87 ARG HB2 1 1
19 36581 1 1 87 ARG HB3 H -6.914 1.794 11.834 1.00 . A A . 87 ARG HB3 1 1
19 36582 1 1 87 ARG HD2 H -3.479 2.827 10.723 1.00 . A A . 87 ARG HD2 1 1
19 36583 1 1 87 ARG HD3 H -4.852 3.854 11.122 1.00 . A A . 87 ARG HD3 1 1
19 36584 1 1 87 ARG HE H -4.895 1.659 12.839 1.00 . A A . 87 ARG HE 1 1
19 36585 1 1 87 ARG HG2 H -5.058 0.918 10.508 1.00 . A A . 87 ARG HG2 1 1
19 36586 1 1 87 ARG HG3 H -5.301 2.191 9.317 1.00 . A A . 87 ARG HG3 1 1
19 36587 1 1 87 ARG HH11 H -2.856 4.443 12.186 1.00 . A A . 87 ARG HH11 1 1
19 36588 1 1 87 ARG HH12 H -2.257 4.539 13.805 1.00 . A A . 87 ARG HH12 1 1
19 36589 1 1 87 ARG HH21 H -4.099 1.776 14.966 1.00 . A A . 87 ARG HH21 1 1
19 36590 1 1 87 ARG HH22 H -2.963 3.004 15.403 1.00 . A A . 87 ARG HH22 1 1
19 36591 1 1 87 ARG N N -7.752 1.531 8.571 1.00 . A A . 87 ARG N 1 1
19 36592 1 1 87 ARG NE N -4.362 2.437 12.563 1.00 . A A . 87 ARG NE 1 1
19 36593 1 1 87 ARG NH1 N -2.843 4.091 13.128 1.00 . A A . 87 ARG NH1 1 1
19 36594 1 1 87 ARG NH2 N -3.548 2.576 14.709 1.00 . A A . 87 ARG NH2 1 1
19 36595 1 1 87 ARG O O -9.562 0.328 11.365 1.00 . A A . 87 ARG O 1 1
19 36596 1 1 88 ALA C C -12.283 1.229 9.923 1.00 . A A . 88 ALA C 1 1
19 36597 1 1 88 ALA CA C -11.375 2.297 10.535 1.00 . A A . 88 ALA CA 1 1
19 36598 1 1 88 ALA CB C -11.889 3.689 10.193 1.00 . A A . 88 ALA CB 1 1
19 36599 1 1 88 ALA H H -9.632 2.774 9.431 1.00 . A A . 88 ALA H 1 1
19 36600 1 1 88 ALA HA H -11.390 2.185 11.609 1.00 . A A . 88 ALA HA 1 1
19 36601 1 1 88 ALA HB1 H -12.892 3.811 10.580 1.00 . A A . 88 ALA HB1 1 1
19 36602 1 1 88 ALA HB2 H -11.900 3.812 9.119 1.00 . A A . 88 ALA HB2 1 1
19 36603 1 1 88 ALA HB3 H -11.240 4.431 10.634 1.00 . A A . 88 ALA HB3 1 1
19 36604 1 1 88 ALA N N -9.986 2.138 10.091 1.00 . A A . 88 ALA N 1 1
19 36605 1 1 88 ALA O O -13.426 1.064 10.339 1.00 . A A . 88 ALA O 1 1
19 36606 1 1 89 LEU C C -12.913 -1.617 9.241 1.00 . A A . 89 LEU C 1 1
19 36607 1 1 89 LEU CA C -12.506 -0.536 8.241 1.00 . A A . 89 LEU CA 1 1
19 36608 1 1 89 LEU CB C -11.632 -1.155 7.143 1.00 . A A . 89 LEU CB 1 1
19 36609 1 1 89 LEU CD1 C -13.328 -1.419 5.333 1.00 . A A . 89 LEU CD1 1 1
19 36610 1 1 89 LEU CD2 C -11.288 -2.857 5.346 1.00 . A A . 89 LEU CD2 1 1
19 36611 1 1 89 LEU CG C -12.317 -2.144 6.205 1.00 . A A . 89 LEU CG 1 1
19 36612 1 1 89 LEU H H -10.842 0.706 8.645 1.00 . A A . 89 LEU H 1 1
19 36613 1 1 89 LEU HA H -13.386 -0.098 7.796 1.00 . A A . 89 LEU HA 1 1
19 36614 1 1 89 LEU HB2 H -11.228 -0.356 6.541 1.00 . A A . 89 LEU HB2 1 1
19 36615 1 1 89 LEU HB3 H -10.809 -1.666 7.621 1.00 . A A . 89 LEU HB3 1 1
19 36616 1 1 89 LEU HD11 H -14.050 -0.914 5.957 1.00 . A A . 89 LEU HD11 1 1
19 36617 1 1 89 LEU HD12 H -13.831 -2.132 4.698 1.00 . A A . 89 LEU HD12 1 1
19 36618 1 1 89 LEU HD13 H -12.806 -0.694 4.723 1.00 . A A . 89 LEU HD13 1 1
19 36619 1 1 89 LEU HD21 H -10.720 -2.125 4.793 1.00 . A A . 89 LEU HD21 1 1
19 36620 1 1 89 LEU HD22 H -11.788 -3.523 4.659 1.00 . A A . 89 LEU HD22 1 1
19 36621 1 1 89 LEU HD23 H -10.622 -3.424 5.981 1.00 . A A . 89 LEU HD23 1 1
19 36622 1 1 89 LEU HG H -12.846 -2.884 6.789 1.00 . A A . 89 LEU HG 1 1
19 36623 1 1 89 LEU N N -11.759 0.515 8.930 1.00 . A A . 89 LEU N 1 1
19 36624 1 1 89 LEU O O -14.012 -2.159 9.176 1.00 . A A . 89 LEU O 1 1
19 36625 1 1 90 ARG C C -12.603 -4.274 10.664 1.00 . A A . 90 ARG C 1 1
19 36626 1 1 90 ARG CA C -12.211 -2.905 11.217 1.00 . A A . 90 ARG CA 1 1
19 36627 1 1 90 ARG CB C -13.265 -2.404 12.223 1.00 . A A . 90 ARG CB 1 1
19 36628 1 1 90 ARG CD C -11.622 -1.274 13.748 1.00 . A A . 90 ARG CD 1 1
19 36629 1 1 90 ARG CG C -12.890 -1.108 12.926 1.00 . A A . 90 ARG CG 1 1
19 36630 1 1 90 ARG CZ C -10.728 -2.802 15.481 1.00 . A A . 90 ARG CZ 1 1
19 36631 1 1 90 ARG H H -11.124 -1.472 10.105 1.00 . A A . 90 ARG H 1 1
19 36632 1 1 90 ARG HA H -11.272 -3.018 11.740 1.00 . A A . 90 ARG HA 1 1
19 36633 1 1 90 ARG HB2 H -14.198 -2.244 11.700 1.00 . A A . 90 ARG HB2 1 1
19 36634 1 1 90 ARG HB3 H -13.413 -3.164 12.976 1.00 . A A . 90 ARG HB3 1 1
19 36635 1 1 90 ARG HD2 H -10.809 -1.517 13.082 1.00 . A A . 90 ARG HD2 1 1
19 36636 1 1 90 ARG HD3 H -11.408 -0.340 14.246 1.00 . A A . 90 ARG HD3 1 1
19 36637 1 1 90 ARG HE H -12.640 -2.727 14.877 1.00 . A A . 90 ARG HE 1 1
19 36638 1 1 90 ARG HG2 H -12.726 -0.343 12.182 1.00 . A A . 90 ARG HG2 1 1
19 36639 1 1 90 ARG HG3 H -13.698 -0.815 13.579 1.00 . A A . 90 ARG HG3 1 1
19 36640 1 1 90 ARG HH11 H -9.340 -1.547 14.689 1.00 . A A . 90 ARG HH11 1 1
19 36641 1 1 90 ARG HH12 H -8.742 -2.646 15.877 1.00 . A A . 90 ARG HH12 1 1
19 36642 1 1 90 ARG HH21 H -11.840 -4.178 16.467 1.00 . A A . 90 ARG HH21 1 1
19 36643 1 1 90 ARG HH22 H -10.165 -4.140 16.894 1.00 . A A . 90 ARG HH22 1 1
19 36644 1 1 90 ARG N N -11.991 -1.926 10.156 1.00 . A A . 90 ARG N 1 1
19 36645 1 1 90 ARG NE N -11.746 -2.337 14.751 1.00 . A A . 90 ARG NE 1 1
19 36646 1 1 90 ARG NH1 N -9.513 -2.290 15.338 1.00 . A A . 90 ARG NH1 1 1
19 36647 1 1 90 ARG NH2 N -10.928 -3.780 16.347 1.00 . A A . 90 ARG NH2 1 1
19 36648 1 1 90 ARG O O -11.848 -4.872 9.895 1.00 . A A . 90 ARG O 1 1
19 36649 1 1 91 GLU C C -13.255 -7.172 10.988 1.00 . A A . 91 GLU C 1 1
19 36650 1 1 91 GLU CA C -14.289 -6.073 10.648 1.00 . A A . 91 GLU CA 1 1
19 36651 1 1 91 GLU CB C -14.642 -6.068 9.144 1.00 . A A . 91 GLU CB 1 1
19 36652 1 1 91 GLU CD C -16.545 -7.706 9.404 1.00 . A A . 91 GLU CD 1 1
19 36653 1 1 91 GLU CG C -15.290 -7.354 8.643 1.00 . A A . 91 GLU CG 1 1
19 36654 1 1 91 GLU H H -14.356 -4.203 11.635 1.00 . A A . 91 GLU H 1 1
19 36655 1 1 91 GLU HA H -15.191 -6.268 11.225 1.00 . A A . 91 GLU HA 1 1
19 36656 1 1 91 GLU HB2 H -15.325 -5.252 8.955 1.00 . A A . 91 GLU HB2 1 1
19 36657 1 1 91 GLU HB3 H -13.738 -5.898 8.578 1.00 . A A . 91 GLU HB3 1 1
19 36658 1 1 91 GLU HG2 H -15.543 -7.229 7.602 1.00 . A A . 91 GLU HG2 1 1
19 36659 1 1 91 GLU HG3 H -14.583 -8.165 8.746 1.00 . A A . 91 GLU HG3 1 1
19 36660 1 1 91 GLU N N -13.790 -4.759 11.061 1.00 . A A . 91 GLU N 1 1
19 36661 1 1 91 GLU O O -12.992 -8.081 10.205 1.00 . A A . 91 GLU O 1 1
19 36662 1 1 91 GLU OE1 O -16.436 -8.366 10.468 1.00 . A A . 91 GLU OE1 1 1
19 36663 1 1 91 GLU OE2 O -17.644 -7.326 8.951 1.00 . A A . 91 GLU OE2 1 1
19 36664 1 1 92 HIS C C -12.172 -8.659 13.938 1.00 . A A . 92 HIS C 1 1
19 36665 1 1 92 HIS CA C -11.697 -8.041 12.635 1.00 . A A . 92 HIS CA 1 1
19 36666 1 1 92 HIS CB C -10.307 -7.408 12.831 1.00 . A A . 92 HIS CB 1 1
19 36667 1 1 92 HIS CD2 C -9.164 -5.768 11.175 1.00 . A A . 92 HIS CD2 1 1
19 36668 1 1 92 HIS CE1 C -8.697 -7.187 9.579 1.00 . A A . 92 HIS CE1 1 1
19 36669 1 1 92 HIS CG C -9.624 -6.978 11.566 1.00 . A A . 92 HIS CG 1 1
19 36670 1 1 92 HIS H H -12.899 -6.300 12.733 1.00 . A A . 92 HIS H 1 1
19 36671 1 1 92 HIS HA H -11.628 -8.817 11.886 1.00 . A A . 92 HIS HA 1 1
19 36672 1 1 92 HIS HB2 H -10.407 -6.533 13.456 1.00 . A A . 92 HIS HB2 1 1
19 36673 1 1 92 HIS HB3 H -9.667 -8.121 13.327 1.00 . A A . 92 HIS HB3 1 1
19 36674 1 1 92 HIS HD2 H -9.234 -4.848 11.739 1.00 . A A . 92 HIS HD2 1 1
19 36675 1 1 92 HIS HE1 H -8.338 -7.613 8.654 1.00 . A A . 92 HIS HE1 1 1
19 36676 1 1 92 HIS HE2 H -7.936 -5.298 9.555 1.00 . A A . 92 HIS HE2 1 1
19 36677 1 1 92 HIS N N -12.667 -7.059 12.162 1.00 . A A . 92 HIS N 1 1
19 36678 1 1 92 HIS ND1 N -9.319 -7.845 10.541 1.00 . A A . 92 HIS ND1 1 1
19 36679 1 1 92 HIS NE2 N -8.590 -5.924 9.940 1.00 . A A . 92 HIS NE2 1 1
19 36680 1 1 92 HIS O O -11.400 -8.811 14.883 1.00 . A A . 92 HIS O 1 1
19 36681 1 1 93 GLY C C -14.196 -8.534 16.264 1.00 . A A . 93 GLY C 1 1
19 36682 1 1 93 GLY CA C -14.007 -9.584 15.195 1.00 . A A . 93 GLY CA 1 1
19 36683 1 1 93 GLY H H -14.017 -8.889 13.195 1.00 . A A . 93 GLY H 1 1
19 36684 1 1 93 GLY HA2 H -14.962 -10.030 14.960 1.00 . A A . 93 GLY HA2 1 1
19 36685 1 1 93 GLY HA3 H -13.342 -10.348 15.566 1.00 . A A . 93 GLY HA3 1 1
19 36686 1 1 93 GLY N N -13.447 -9.014 13.987 1.00 . A A . 93 GLY N 1 1
19 36687 1 1 93 GLY O O -13.960 -8.781 17.449 1.00 . A A . 93 GLY O 1 1
19 36688 1 1 94 THR C C -16.117 -6.291 17.470 1.00 . A A . 94 THR C 1 1
19 36689 1 1 94 THR CA C -14.775 -6.244 16.750 1.00 . A A . 94 THR CA 1 1
19 36690 1 1 94 THR CB C -14.618 -4.908 16.001 1.00 . A A . 94 THR CB 1 1
19 36691 1 1 94 THR CG2 C -14.641 -3.733 16.970 1.00 . A A . 94 THR CG2 1 1
19 36692 1 1 94 THR H H -14.845 -7.244 14.896 1.00 . A A . 94 THR H 1 1
19 36693 1 1 94 THR HA H -13.990 -6.309 17.488 1.00 . A A . 94 THR HA 1 1
19 36694 1 1 94 THR HB H -15.427 -4.805 15.290 1.00 . A A . 94 THR HB 1 1
19 36695 1 1 94 THR HG1 H -12.862 -5.694 15.598 1.00 . A A . 94 THR HG1 1 1
19 36696 1 1 94 THR HG21 H -13.810 -3.817 17.654 1.00 . A A . 94 THR HG21 1 1
19 36697 1 1 94 THR HG22 H -15.566 -3.742 17.525 1.00 . A A . 94 THR HG22 1 1
19 36698 1 1 94 THR HG23 H -14.562 -2.809 16.418 1.00 . A A . 94 THR HG23 1 1
19 36699 1 1 94 THR N N -14.617 -7.358 15.845 1.00 . A A . 94 THR N 1 1
19 36700 1 1 94 THR O O -17.148 -5.884 16.929 1.00 . A A . 94 THR O 1 1
19 36701 1 1 94 THR OG1 O -13.364 -4.921 15.299 1.00 . A A . 94 THR OG1 1 1
19 36702 1 1 95 ILE C C -17.155 -5.872 20.658 1.00 . A A . 95 ILE C 1 1
19 36703 1 1 95 ILE CA C -17.267 -6.874 19.524 1.00 . A A . 95 ILE CA 1 1
19 36704 1 1 95 ILE CB C -17.463 -8.302 20.106 1.00 . A A . 95 ILE CB 1 1
19 36705 1 1 95 ILE CD1 C -17.788 -10.748 19.444 1.00 . A A . 95 ILE CD1 1 1
19 36706 1 1 95 ILE CG1 C -17.751 -9.303 18.982 1.00 . A A . 95 ILE CG1 1 1
19 36707 1 1 95 ILE CG2 C -18.574 -8.327 21.150 1.00 . A A . 95 ILE CG2 1 1
19 36708 1 1 95 ILE H H -15.241 -7.133 19.051 1.00 . A A . 95 ILE H 1 1
19 36709 1 1 95 ILE HA H -18.125 -6.627 18.919 1.00 . A A . 95 ILE HA 1 1
19 36710 1 1 95 ILE HB H -16.546 -8.587 20.596 1.00 . A A . 95 ILE HB 1 1
19 36711 1 1 95 ILE HD11 H -17.985 -11.391 18.600 1.00 . A A . 95 ILE HD11 1 1
19 36712 1 1 95 ILE HD12 H -18.568 -10.873 20.180 1.00 . A A . 95 ILE HD12 1 1
19 36713 1 1 95 ILE HD13 H -16.836 -11.011 19.883 1.00 . A A . 95 ILE HD13 1 1
19 36714 1 1 95 ILE HG12 H -18.714 -9.069 18.549 1.00 . A A . 95 ILE HG12 1 1
19 36715 1 1 95 ILE HG13 H -16.987 -9.209 18.224 1.00 . A A . 95 ILE HG13 1 1
19 36716 1 1 95 ILE HG21 H -18.325 -7.649 21.951 1.00 . A A . 95 ILE HG21 1 1
19 36717 1 1 95 ILE HG22 H -18.675 -9.328 21.542 1.00 . A A . 95 ILE HG22 1 1
19 36718 1 1 95 ILE HG23 H -19.505 -8.022 20.695 1.00 . A A . 95 ILE HG23 1 1
19 36719 1 1 95 ILE N N -16.089 -6.796 18.693 1.00 . A A . 95 ILE N 1 1
19 36720 1 1 95 ILE O O -16.166 -5.864 21.397 1.00 . A A . 95 ILE O 1 1
19 36721 1 1 96 TYR C C -19.520 -4.020 22.508 1.00 . A A . 96 TYR C 1 1
19 36722 1 1 96 TYR CA C -18.160 -4.016 21.814 1.00 . A A . 96 TYR CA 1 1
19 36723 1 1 96 TYR CB C -17.860 -2.637 21.203 1.00 . A A . 96 TYR CB 1 1
19 36724 1 1 96 TYR CD1 C -16.085 -1.580 22.621 1.00 . A A . 96 TYR CD1 1 1
19 36725 1 1 96 TYR CD2 C -18.284 -0.691 22.756 1.00 . A A . 96 TYR CD2 1 1
19 36726 1 1 96 TYR CE1 C -15.645 -0.664 23.549 1.00 . A A . 96 TYR CE1 1 1
19 36727 1 1 96 TYR CE2 C -17.853 0.237 23.686 1.00 . A A . 96 TYR CE2 1 1
19 36728 1 1 96 TYR CG C -17.407 -1.613 22.211 1.00 . A A . 96 TYR CG 1 1
19 36729 1 1 96 TYR CZ C -16.531 0.243 24.080 1.00 . A A . 96 TYR CZ 1 1
19 36730 1 1 96 TYR H H -18.922 -5.087 20.171 1.00 . A A . 96 TYR H 1 1
19 36731 1 1 96 TYR HA H -17.395 -4.263 22.535 1.00 . A A . 96 TYR HA 1 1
19 36732 1 1 96 TYR HB2 H -17.077 -2.738 20.467 1.00 . A A . 96 TYR HB2 1 1
19 36733 1 1 96 TYR HB3 H -18.752 -2.263 20.722 1.00 . A A . 96 TYR HB3 1 1
19 36734 1 1 96 TYR HD1 H -15.397 -2.296 22.199 1.00 . A A . 96 TYR HD1 1 1
19 36735 1 1 96 TYR HD2 H -19.319 -0.702 22.446 1.00 . A A . 96 TYR HD2 1 1
19 36736 1 1 96 TYR HE1 H -14.611 -0.656 23.854 1.00 . A A . 96 TYR HE1 1 1
19 36737 1 1 96 TYR HE2 H -18.548 0.949 24.104 1.00 . A A . 96 TYR HE2 1 1
19 36738 1 1 96 TYR HH H -16.685 1.094 25.782 1.00 . A A . 96 TYR HH 1 1
19 36739 1 1 96 TYR N N -18.152 -5.025 20.783 1.00 . A A . 96 TYR N 1 1
19 36740 1 1 96 TYR O O -20.557 -4.048 21.844 1.00 . A A . 96 TYR O 1 1
19 36741 1 1 96 TYR OH O -16.100 1.152 25.017 1.00 . A A . 96 TYR OH 1 1
19 36742 1 1 97 CYS C C -21.537 -5.355 24.419 1.00 . A A . 97 CYS C 1 1
19 36743 1 1 97 CYS CA C -20.738 -4.060 24.646 1.00 . A A . 97 CYS CA 1 1
19 36744 1 1 97 CYS CB C -21.608 -2.824 24.369 1.00 . A A . 97 CYS CB 1 1
19 36745 1 1 97 CYS H H -18.644 -4.021 24.306 1.00 . A A . 97 CYS H 1 1
19 36746 1 1 97 CYS HA H -20.435 -4.041 25.685 1.00 . A A . 97 CYS HA 1 1
19 36747 1 1 97 CYS HB2 H -21.806 -2.758 23.310 1.00 . A A . 97 CYS HB2 1 1
19 36748 1 1 97 CYS HB3 H -22.545 -2.924 24.896 1.00 . A A . 97 CYS HB3 1 1
19 36749 1 1 97 CYS HG H -19.535 -1.453 24.922 1.00 . A A . 97 CYS HG 1 1
19 36750 1 1 97 CYS N N -19.507 -4.031 23.842 1.00 . A A . 97 CYS N 1 1
19 36751 1 1 97 CYS O O -22.741 -5.418 24.697 1.00 . A A . 97 CYS O 1 1
19 36752 1 1 97 CYS SG S -20.849 -1.265 24.879 1.00 . A A . 97 CYS SG 1 1
19 36753 1 1 98 GLY C C -21.958 -7.911 22.300 1.00 . A A . 98 GLY C 1 1
19 36754 1 1 98 GLY CA C -21.505 -7.664 23.731 1.00 . A A . 98 GLY CA 1 1
19 36755 1 1 98 GLY H H -19.908 -6.277 23.719 1.00 . A A . 98 GLY H 1 1
19 36756 1 1 98 GLY HA2 H -20.813 -8.442 24.011 1.00 . A A . 98 GLY HA2 1 1
19 36757 1 1 98 GLY HA3 H -22.363 -7.716 24.385 1.00 . A A . 98 GLY HA3 1 1
19 36758 1 1 98 GLY N N -20.860 -6.386 23.932 1.00 . A A . 98 GLY N 1 1
19 36759 1 1 98 GLY O O -22.407 -9.013 21.977 1.00 . A A . 98 GLY O 1 1
19 36760 1 1 99 ALA C C -21.200 -6.524 19.092 1.00 . A A . 99 ALA C 1 1
19 36761 1 1 99 ALA CA C -22.251 -7.066 20.045 1.00 . A A . 99 ALA CA 1 1
19 36762 1 1 99 ALA CB C -23.582 -6.368 19.814 1.00 . A A . 99 ALA CB 1 1
19 36763 1 1 99 ALA H H -21.448 -6.057 21.733 1.00 . A A . 99 ALA H 1 1
19 36764 1 1 99 ALA HA H -22.382 -8.119 19.852 1.00 . A A . 99 ALA HA 1 1
19 36765 1 1 99 ALA HB1 H -23.455 -5.304 19.941 1.00 . A A . 99 ALA HB1 1 1
19 36766 1 1 99 ALA HB2 H -24.308 -6.734 20.523 1.00 . A A . 99 ALA HB2 1 1
19 36767 1 1 99 ALA HB3 H -23.922 -6.575 18.810 1.00 . A A . 99 ALA HB3 1 1
19 36768 1 1 99 ALA N N -21.831 -6.914 21.439 1.00 . A A . 99 ALA N 1 1
19 36769 1 1 99 ALA O O -20.424 -5.643 19.452 1.00 . A A . 99 ALA O 1 1
19 36770 1 1 100 ALA C C -20.800 -5.456 16.099 1.00 . A A . 100 ALA C 1 1
19 36771 1 1 100 ALA CA C -20.212 -6.602 16.886 1.00 . A A . 100 ALA CA 1 1
19 36772 1 1 100 ALA CB C -19.795 -7.731 15.940 1.00 . A A . 100 ALA CB 1 1
19 36773 1 1 100 ALA H H -21.798 -7.769 17.649 1.00 . A A . 100 ALA H 1 1
19 36774 1 1 100 ALA HA H -19.332 -6.248 17.403 1.00 . A A . 100 ALA HA 1 1
19 36775 1 1 100 ALA HB1 H -19.390 -8.553 16.509 1.00 . A A . 100 ALA HB1 1 1
19 36776 1 1 100 ALA HB2 H -19.040 -7.366 15.250 1.00 . A A . 100 ALA HB2 1 1
19 36777 1 1 100 ALA HB3 H -20.655 -8.066 15.381 1.00 . A A . 100 ALA HB3 1 1
19 36778 1 1 100 ALA N N -21.161 -7.062 17.883 1.00 . A A . 100 ALA N 1 1
19 36779 1 1 100 ALA O O -21.964 -5.507 15.683 1.00 . A A . 100 ALA O 1 1
19 36780 1 1 101 ILE C C -20.073 -3.432 13.690 1.00 . A A . 101 ILE C 1 1
19 36781 1 1 101 ILE CA C -20.438 -3.266 15.158 1.00 . A A . 101 ILE CA 1 1
19 36782 1 1 101 ILE CB C -19.807 -1.960 15.708 1.00 . A A . 101 ILE CB 1 1
19 36783 1 1 101 ILE CD1 C -17.602 -0.716 16.000 1.00 . A A . 101 ILE CD1 1 1
19 36784 1 1 101 ILE CG1 C -18.279 -2.007 15.600 1.00 . A A . 101 ILE CG1 1 1
19 36785 1 1 101 ILE CG2 C -20.232 -1.716 17.161 1.00 . A A . 101 ILE CG2 1 1
19 36786 1 1 101 ILE H H -19.099 -4.457 16.268 1.00 . A A . 101 ILE H 1 1
19 36787 1 1 101 ILE HA H -21.513 -3.194 15.243 1.00 . A A . 101 ILE HA 1 1
19 36788 1 1 101 ILE HB H -20.175 -1.139 15.111 1.00 . A A . 101 ILE HB 1 1
19 36789 1 1 101 ILE HD11 H -16.541 -0.802 15.834 1.00 . A A . 101 ILE HD11 1 1
19 36790 1 1 101 ILE HD12 H -17.787 -0.518 17.046 1.00 . A A . 101 ILE HD12 1 1
19 36791 1 1 101 ILE HD13 H -17.993 0.099 15.407 1.00 . A A . 101 ILE HD13 1 1
19 36792 1 1 101 ILE HG12 H -17.901 -2.791 16.240 1.00 . A A . 101 ILE HG12 1 1
19 36793 1 1 101 ILE HG13 H -18.006 -2.223 14.578 1.00 . A A . 101 ILE HG13 1 1
19 36794 1 1 101 ILE HG21 H -19.915 -2.547 17.776 1.00 . A A . 101 ILE HG21 1 1
19 36795 1 1 101 ILE HG22 H -21.306 -1.616 17.217 1.00 . A A . 101 ILE HG22 1 1
19 36796 1 1 101 ILE HG23 H -19.767 -0.808 17.522 1.00 . A A . 101 ILE HG23 1 1
19 36797 1 1 101 ILE N N -20.008 -4.429 15.903 1.00 . A A . 101 ILE N 1 1
19 36798 1 1 101 ILE O O -19.097 -4.105 13.362 1.00 . A A . 101 ILE O 1 1
19 36799 1 1 102 GLY C C -19.833 -1.787 10.856 1.00 . A A . 102 GLY C 1 1
19 36800 1 1 102 GLY CA C -20.590 -2.969 11.406 1.00 . A A . 102 GLY CA 1 1
19 36801 1 1 102 GLY H H -21.587 -2.267 13.133 1.00 . A A . 102 GLY H 1 1
19 36802 1 1 102 GLY HA2 H -20.010 -3.865 11.243 1.00 . A A . 102 GLY HA2 1 1
19 36803 1 1 102 GLY HA3 H -21.530 -3.056 10.884 1.00 . A A . 102 GLY HA3 1 1
19 36804 1 1 102 GLY N N -20.846 -2.830 12.817 1.00 . A A . 102 GLY N 1 1
19 36805 1 1 102 GLY O O -20.217 -0.638 11.076 1.00 . A A . 102 GLY O 1 1
19 36806 1 1 103 CYS C C -17.624 -1.386 8.126 1.00 . A A . 103 CYS C 1 1
19 36807 1 1 103 CYS CA C -17.920 -1.033 9.576 1.00 . A A . 103 CYS CA 1 1
19 36808 1 1 103 CYS CB C -16.611 -0.891 10.362 1.00 . A A . 103 CYS CB 1 1
19 36809 1 1 103 CYS H H -18.488 -3.001 10.042 1.00 . A A . 103 CYS H 1 1
19 36810 1 1 103 CYS HA H -18.462 -0.098 9.610 1.00 . A A . 103 CYS HA 1 1
19 36811 1 1 103 CYS HB2 H -16.011 -1.777 10.205 1.00 . A A . 103 CYS HB2 1 1
19 36812 1 1 103 CYS HB3 H -16.073 -0.029 9.996 1.00 . A A . 103 CYS HB3 1 1
19 36813 1 1 103 CYS HG H -18.137 -0.640 12.381 1.00 . A A . 103 CYS HG 1 1
19 36814 1 1 103 CYS N N -18.749 -2.065 10.168 1.00 . A A . 103 CYS N 1 1
19 36815 1 1 103 CYS O O -16.923 -2.362 7.849 1.00 . A A . 103 CYS O 1 1
19 36816 1 1 103 CYS SG S -16.832 -0.690 12.148 1.00 . A A . 103 CYS SG 1 1
19 36817 1 1 104 VAL C C -17.797 0.447 5.023 1.00 . A A . 104 VAL C 1 1
19 36818 1 1 104 VAL CA C -17.986 -0.864 5.780 1.00 . A A . 104 VAL CA 1 1
19 36819 1 1 104 VAL CB C -19.188 -1.633 5.157 1.00 . A A . 104 VAL CB 1 1
19 36820 1 1 104 VAL CG1 C -19.265 -3.052 5.698 1.00 . A A . 104 VAL CG1 1 1
19 36821 1 1 104 VAL CG2 C -20.494 -0.893 5.410 1.00 . A A . 104 VAL CG2 1 1
19 36822 1 1 104 VAL H H -18.736 0.141 7.490 1.00 . A A . 104 VAL H 1 1
19 36823 1 1 104 VAL HA H -17.098 -1.469 5.668 1.00 . A A . 104 VAL HA 1 1
19 36824 1 1 104 VAL HB H -19.036 -1.693 4.090 1.00 . A A . 104 VAL HB 1 1
19 36825 1 1 104 VAL HG11 H -18.363 -3.587 5.442 1.00 . A A . 104 VAL HG11 1 1
19 36826 1 1 104 VAL HG12 H -20.115 -3.555 5.268 1.00 . A A . 104 VAL HG12 1 1
19 36827 1 1 104 VAL HG13 H -19.371 -3.024 6.772 1.00 . A A . 104 VAL HG13 1 1
19 36828 1 1 104 VAL HG21 H -20.678 -0.841 6.472 1.00 . A A . 104 VAL HG21 1 1
19 36829 1 1 104 VAL HG22 H -21.308 -1.415 4.927 1.00 . A A . 104 VAL HG22 1 1
19 36830 1 1 104 VAL HG23 H -20.424 0.107 5.008 1.00 . A A . 104 VAL HG23 1 1
19 36831 1 1 104 VAL N N -18.180 -0.619 7.205 1.00 . A A . 104 VAL N 1 1
19 36832 1 1 104 VAL O O -18.174 1.512 5.519 1.00 . A A . 104 VAL O 1 1
19 36833 1 1 105 PRO C C -18.352 2.193 2.562 1.00 . A A . 105 PRO C 1 1
19 36834 1 1 105 PRO CA C -17.012 1.575 2.968 1.00 . A A . 105 PRO CA 1 1
19 36835 1 1 105 PRO CB C -16.283 1.027 1.734 1.00 . A A . 105 PRO CB 1 1
19 36836 1 1 105 PRO CD C -16.620 -0.817 3.198 1.00 . A A . 105 PRO CD 1 1
19 36837 1 1 105 PRO CG C -16.543 -0.439 1.754 1.00 . A A . 105 PRO CG 1 1
19 36838 1 1 105 PRO HA H -16.403 2.323 3.456 1.00 . A A . 105 PRO HA 1 1
19 36839 1 1 105 PRO HB2 H -16.689 1.483 0.843 1.00 . A A . 105 PRO HB2 1 1
19 36840 1 1 105 PRO HB3 H -15.229 1.241 1.809 1.00 . A A . 105 PRO HB3 1 1
19 36841 1 1 105 PRO HD2 H -17.264 -1.673 3.328 1.00 . A A . 105 PRO HD2 1 1
19 36842 1 1 105 PRO HD3 H -15.633 -1.016 3.591 1.00 . A A . 105 PRO HD3 1 1
19 36843 1 1 105 PRO HG2 H -17.479 -0.655 1.261 1.00 . A A . 105 PRO HG2 1 1
19 36844 1 1 105 PRO HG3 H -15.731 -0.963 1.274 1.00 . A A . 105 PRO HG3 1 1
19 36845 1 1 105 PRO N N -17.195 0.392 3.816 1.00 . A A . 105 PRO N 1 1
19 36846 1 1 105 PRO O O -19.364 1.487 2.448 1.00 . A A . 105 PRO O 1 1
19 36847 1 1 106 TYR C C -20.236 3.688 0.756 1.00 . A A . 106 TYR C 1 1
19 36848 1 1 106 TYR CA C -19.563 4.250 2.006 1.00 . A A . 106 TYR CA 1 1
19 36849 1 1 106 TYR CB C -19.224 5.735 1.801 1.00 . A A . 106 TYR CB 1 1
19 36850 1 1 106 TYR CD1 C -21.178 7.111 2.607 1.00 . A A . 106 TYR CD1 1 1
19 36851 1 1 106 TYR CD2 C -20.787 7.011 0.263 1.00 . A A . 106 TYR CD2 1 1
19 36852 1 1 106 TYR CE1 C -22.261 7.946 2.393 1.00 . A A . 106 TYR CE1 1 1
19 36853 1 1 106 TYR CE2 C -21.875 7.843 0.040 1.00 . A A . 106 TYR CE2 1 1
19 36854 1 1 106 TYR CG C -20.423 6.632 1.551 1.00 . A A . 106 TYR CG 1 1
19 36855 1 1 106 TYR CZ C -22.606 8.307 1.113 1.00 . A A . 106 TYR CZ 1 1
19 36856 1 1 106 TYR H H -17.503 3.997 2.434 1.00 . A A . 106 TYR H 1 1
19 36857 1 1 106 TYR HA H -20.251 4.164 2.833 1.00 . A A . 106 TYR HA 1 1
19 36858 1 1 106 TYR HB2 H -18.719 6.101 2.681 1.00 . A A . 106 TYR HB2 1 1
19 36859 1 1 106 TYR HB3 H -18.561 5.827 0.954 1.00 . A A . 106 TYR HB3 1 1
19 36860 1 1 106 TYR HD1 H -20.909 6.826 3.616 1.00 . A A . 106 TYR HD1 1 1
19 36861 1 1 106 TYR HD2 H -20.213 6.643 -0.575 1.00 . A A . 106 TYR HD2 1 1
19 36862 1 1 106 TYR HE1 H -22.835 8.307 3.233 1.00 . A A . 106 TYR HE1 1 1
19 36863 1 1 106 TYR HE2 H -22.144 8.127 -0.966 1.00 . A A . 106 TYR HE2 1 1
19 36864 1 1 106 TYR HH H -24.213 8.814 0.176 1.00 . A A . 106 TYR HH 1 1
19 36865 1 1 106 TYR N N -18.349 3.506 2.350 1.00 . A A . 106 TYR N 1 1
19 36866 1 1 106 TYR O O -19.661 3.691 -0.337 1.00 . A A . 106 TYR O 1 1
19 36867 1 1 106 TYR OH O -23.685 9.139 0.907 1.00 . A A . 106 TYR OH 1 1
19 36868 1 1 107 LYS C C -23.476 3.569 -0.363 1.00 . A A . 107 LYS C 1 1
19 36869 1 1 107 LYS CA C -22.255 2.687 -0.159 1.00 . A A . 107 LYS CA 1 1
19 36870 1 1 107 LYS CB C -22.707 1.249 0.128 1.00 . A A . 107 LYS CB 1 1
19 36871 1 1 107 LYS CD C -22.148 -1.178 0.428 1.00 . A A . 107 LYS CD 1 1
19 36872 1 1 107 LYS CE C -21.065 -2.242 0.363 1.00 . A A . 107 LYS CE 1 1
19 36873 1 1 107 LYS CG C -21.591 0.215 0.147 1.00 . A A . 107 LYS CG 1 1
19 36874 1 1 107 LYS H H -21.838 3.207 1.835 1.00 . A A . 107 LYS H 1 1
19 36875 1 1 107 LYS HA H -21.649 2.700 -1.052 1.00 . A A . 107 LYS HA 1 1
19 36876 1 1 107 LYS HB2 H -23.187 1.227 1.094 1.00 . A A . 107 LYS HB2 1 1
19 36877 1 1 107 LYS HB3 H -23.428 0.954 -0.620 1.00 . A A . 107 LYS HB3 1 1
19 36878 1 1 107 LYS HD2 H -22.583 -1.186 1.419 1.00 . A A . 107 LYS HD2 1 1
19 36879 1 1 107 LYS HD3 H -22.910 -1.406 -0.304 1.00 . A A . 107 LYS HD3 1 1
19 36880 1 1 107 LYS HE2 H -21.522 -3.210 0.508 1.00 . A A . 107 LYS HE2 1 1
19 36881 1 1 107 LYS HE3 H -20.603 -2.202 -0.613 1.00 . A A . 107 LYS HE3 1 1
19 36882 1 1 107 LYS HG2 H -21.094 0.211 -0.813 1.00 . A A . 107 LYS HG2 1 1
19 36883 1 1 107 LYS HG3 H -20.885 0.475 0.922 1.00 . A A . 107 LYS HG3 1 1
19 36884 1 1 107 LYS HZ1 H -19.282 -2.755 1.287 1.00 . A A . 107 LYS HZ1 1 1
19 36885 1 1 107 LYS HZ2 H -20.448 -2.145 2.345 1.00 . A A . 107 LYS HZ2 1 1
19 36886 1 1 107 LYS HZ3 H -19.607 -1.094 1.311 1.00 . A A . 107 LYS HZ3 1 1
19 36887 1 1 107 LYS N N -21.458 3.209 0.933 1.00 . A A . 107 LYS N 1 1
19 36888 1 1 107 LYS NZ N -20.027 -2.041 1.398 1.00 . A A . 107 LYS NZ 1 1
19 36889 1 1 107 LYS O O -24.128 3.967 0.603 1.00 . A A . 107 LYS O 1 1
19 36890 1 1 108 HIS C C -26.238 4.064 -1.511 1.00 . A A . 108 HIS C 1 1
19 36891 1 1 108 HIS CA C -24.923 4.717 -1.937 1.00 . A A . 108 HIS CA 1 1
19 36892 1 1 108 HIS CB C -24.939 5.015 -3.447 1.00 . A A . 108 HIS CB 1 1
19 36893 1 1 108 HIS CD2 C -25.980 7.333 -4.006 1.00 . A A . 108 HIS CD2 1 1
19 36894 1 1 108 HIS CE1 C -27.993 6.662 -4.555 1.00 . A A . 108 HIS CE1 1 1
19 36895 1 1 108 HIS CG C -26.007 5.984 -3.873 1.00 . A A . 108 HIS CG 1 1
19 36896 1 1 108 HIS H H -23.257 3.469 -2.338 1.00 . A A . 108 HIS H 1 1
19 36897 1 1 108 HIS HA H -24.803 5.645 -1.399 1.00 . A A . 108 HIS HA 1 1
19 36898 1 1 108 HIS HB2 H -23.984 5.433 -3.731 1.00 . A A . 108 HIS HB2 1 1
19 36899 1 1 108 HIS HB3 H -25.093 4.091 -3.986 1.00 . A A . 108 HIS HB3 1 1
19 36900 1 1 108 HIS HD2 H -25.135 7.979 -3.810 1.00 . A A . 108 HIS HD2 1 1
19 36901 1 1 108 HIS HE1 H -29.025 6.661 -4.869 1.00 . A A . 108 HIS HE1 1 1
19 36902 1 1 108 HIS HE2 H -27.470 8.638 -4.709 1.00 . A A . 108 HIS HE2 1 1
19 36903 1 1 108 HIS N N -23.791 3.855 -1.609 1.00 . A A . 108 HIS N 1 1
19 36904 1 1 108 HIS ND1 N -27.284 5.596 -4.225 1.00 . A A . 108 HIS ND1 1 1
19 36905 1 1 108 HIS NE2 N -27.225 7.726 -4.429 1.00 . A A . 108 HIS NE2 1 1
19 36906 1 1 108 HIS O O -27.082 4.703 -0.882 1.00 . A A . 108 HIS O 1 1
19 36907 1 1 109 GLU C C -27.776 1.851 0.005 1.00 . A A . 109 GLU C 1 1
19 36908 1 1 109 GLU CA C -27.604 2.054 -1.508 1.00 . A A . 109 GLU CA 1 1
19 36909 1 1 109 GLU CB C -27.619 0.712 -2.228 1.00 . A A . 109 GLU CB 1 1
19 36910 1 1 109 GLU CD C -28.854 -1.424 -2.670 1.00 . A A . 109 GLU CD 1 1
19 36911 1 1 109 GLU CG C -28.849 -0.117 -1.931 1.00 . A A . 109 GLU CG 1 1
19 36912 1 1 109 GLU H H -25.659 2.330 -2.304 1.00 . A A . 109 GLU H 1 1
19 36913 1 1 109 GLU HA H -28.436 2.642 -1.864 1.00 . A A . 109 GLU HA 1 1
19 36914 1 1 109 GLU HB2 H -27.574 0.885 -3.293 1.00 . A A . 109 GLU HB2 1 1
19 36915 1 1 109 GLU HB3 H -26.751 0.146 -1.930 1.00 . A A . 109 GLU HB3 1 1
19 36916 1 1 109 GLU HG2 H -28.883 -0.318 -0.870 1.00 . A A . 109 GLU HG2 1 1
19 36917 1 1 109 GLU HG3 H -29.725 0.448 -2.214 1.00 . A A . 109 GLU HG3 1 1
19 36918 1 1 109 GLU N N -26.386 2.790 -1.831 1.00 . A A . 109 GLU N 1 1
19 36919 1 1 109 GLU O O -28.891 1.932 0.527 1.00 . A A . 109 GLU O 1 1
19 36920 1 1 109 GLU OE1 O -28.099 -2.336 -2.277 1.00 . A A . 109 GLU OE1 1 1
19 36921 1 1 109 GLU OE2 O -29.632 -1.556 -3.640 1.00 . A A . 109 GLU OE2 1 1
19 36922 1 1 110 LEU C C -27.270 2.604 2.858 1.00 . A A . 110 LEU C 1 1
19 36923 1 1 110 LEU CA C -26.710 1.382 2.150 1.00 . A A . 110 LEU CA 1 1
19 36924 1 1 110 LEU CB C -25.306 1.068 2.680 1.00 . A A . 110 LEU CB 1 1
19 36925 1 1 110 LEU CD1 C -25.984 -0.383 4.619 1.00 . A A . 110 LEU CD1 1 1
19 36926 1 1 110 LEU CD2 C -23.742 0.721 4.604 1.00 . A A . 110 LEU CD2 1 1
19 36927 1 1 110 LEU CG C -25.196 0.845 4.190 1.00 . A A . 110 LEU CG 1 1
19 36928 1 1 110 LEU H H -25.809 1.588 0.238 1.00 . A A . 110 LEU H 1 1
19 36929 1 1 110 LEU HA H -27.357 0.537 2.339 1.00 . A A . 110 LEU HA 1 1
19 36930 1 1 110 LEU HB2 H -24.947 0.176 2.185 1.00 . A A . 110 LEU HB2 1 1
19 36931 1 1 110 LEU HB3 H -24.655 1.886 2.415 1.00 . A A . 110 LEU HB3 1 1
19 36932 1 1 110 LEU HD11 H -25.914 -0.498 5.690 1.00 . A A . 110 LEU HD11 1 1
19 36933 1 1 110 LEU HD12 H -25.572 -1.258 4.136 1.00 . A A . 110 LEU HD12 1 1
19 36934 1 1 110 LEU HD13 H -27.019 -0.267 4.333 1.00 . A A . 110 LEU HD13 1 1
19 36935 1 1 110 LEU HD21 H -23.218 1.631 4.363 1.00 . A A . 110 LEU HD21 1 1
19 36936 1 1 110 LEU HD22 H -23.289 -0.104 4.076 1.00 . A A . 110 LEU HD22 1 1
19 36937 1 1 110 LEU HD23 H -23.685 0.541 5.666 1.00 . A A . 110 LEU HD23 1 1
19 36938 1 1 110 LEU HG H -25.616 1.702 4.697 1.00 . A A . 110 LEU HG 1 1
19 36939 1 1 110 LEU N N -26.670 1.611 0.703 1.00 . A A . 110 LEU N 1 1
19 36940 1 1 110 LEU O O -28.127 2.491 3.735 1.00 . A A . 110 LEU O 1 1
19 36941 1 1 111 ILE C C -28.742 5.229 2.684 1.00 . A A . 111 ILE C 1 1
19 36942 1 1 111 ILE CA C -27.269 5.027 2.998 1.00 . A A . 111 ILE CA 1 1
19 36943 1 1 111 ILE CB C -26.445 6.227 2.482 1.00 . A A . 111 ILE CB 1 1
19 36944 1 1 111 ILE CD1 C -24.634 5.881 4.258 1.00 . A A . 111 ILE CD1 1 1
19 36945 1 1 111 ILE CG1 C -24.960 6.008 2.779 1.00 . A A . 111 ILE CG1 1 1
19 36946 1 1 111 ILE CG2 C -26.936 7.535 3.107 1.00 . A A . 111 ILE CG2 1 1
19 36947 1 1 111 ILE H H -26.102 3.784 1.756 1.00 . A A . 111 ILE H 1 1
19 36948 1 1 111 ILE HA H -27.155 4.972 4.071 1.00 . A A . 111 ILE HA 1 1
19 36949 1 1 111 ILE HB H -26.580 6.294 1.414 1.00 . A A . 111 ILE HB 1 1
19 36950 1 1 111 ILE HD11 H -24.949 6.775 4.774 1.00 . A A . 111 ILE HD11 1 1
19 36951 1 1 111 ILE HD12 H -23.569 5.754 4.384 1.00 . A A . 111 ILE HD12 1 1
19 36952 1 1 111 ILE HD13 H -25.145 5.026 4.669 1.00 . A A . 111 ILE HD13 1 1
19 36953 1 1 111 ILE HG12 H -24.639 5.095 2.295 1.00 . A A . 111 ILE HG12 1 1
19 36954 1 1 111 ILE HG13 H -24.394 6.835 2.379 1.00 . A A . 111 ILE HG13 1 1
19 36955 1 1 111 ILE HG21 H -27.979 7.683 2.866 1.00 . A A . 111 ILE HG21 1 1
19 36956 1 1 111 ILE HG22 H -26.360 8.363 2.723 1.00 . A A . 111 ILE HG22 1 1
19 36957 1 1 111 ILE HG23 H -26.821 7.481 4.180 1.00 . A A . 111 ILE HG23 1 1
19 36958 1 1 111 ILE N N -26.798 3.768 2.449 1.00 . A A . 111 ILE N 1 1
19 36959 1 1 111 ILE O O -29.493 5.724 3.513 1.00 . A A . 111 ILE O 1 1
19 36960 1 1 112 SER C C -31.470 4.252 2.001 1.00 . A A . 112 SER C 1 1
19 36961 1 1 112 SER CA C -30.526 4.987 1.048 1.00 . A A . 112 SER CA 1 1
19 36962 1 1 112 SER CB C -30.681 4.439 -0.376 1.00 . A A . 112 SER CB 1 1
19 36963 1 1 112 SER H H -28.496 4.430 0.871 1.00 . A A . 112 SER H 1 1
19 36964 1 1 112 SER HA H -30.773 6.038 1.056 1.00 . A A . 112 SER HA 1 1
19 36965 1 1 112 SER HB2 H -29.841 4.757 -0.971 1.00 . A A . 112 SER HB2 1 1
19 36966 1 1 112 SER HB3 H -30.695 3.360 -0.339 1.00 . A A . 112 SER HB3 1 1
19 36967 1 1 112 SER HG H -32.551 4.205 -0.911 1.00 . A A . 112 SER HG 1 1
19 36968 1 1 112 SER N N -29.146 4.836 1.483 1.00 . A A . 112 SER N 1 1
19 36969 1 1 112 SER O O -32.488 4.806 2.425 1.00 . A A . 112 SER O 1 1
19 36970 1 1 112 SER OG O -31.878 4.891 -0.986 1.00 . A A . 112 SER OG 1 1
19 36971 1 1 113 GLU C C -31.914 2.883 4.680 1.00 . A A . 113 GLU C 1 1
19 36972 1 1 113 GLU CA C -31.938 2.246 3.290 1.00 . A A . 113 GLU CA 1 1
19 36973 1 1 113 GLU CB C -31.466 0.790 3.380 1.00 . A A . 113 GLU CB 1 1
19 36974 1 1 113 GLU CD C -31.236 -1.454 2.248 1.00 . A A . 113 GLU CD 1 1
19 36975 1 1 113 GLU CG C -31.623 0.002 2.089 1.00 . A A . 113 GLU CG 1 1
19 36976 1 1 113 GLU H H -30.304 2.631 1.973 1.00 . A A . 113 GLU H 1 1
19 36977 1 1 113 GLU HA H -32.955 2.267 2.926 1.00 . A A . 113 GLU HA 1 1
19 36978 1 1 113 GLU HB2 H -30.421 0.778 3.655 1.00 . A A . 113 GLU HB2 1 1
19 36979 1 1 113 GLU HB3 H -32.036 0.287 4.149 1.00 . A A . 113 GLU HB3 1 1
19 36980 1 1 113 GLU HG2 H -32.654 0.051 1.769 1.00 . A A . 113 GLU HG2 1 1
19 36981 1 1 113 GLU HG3 H -30.990 0.447 1.333 1.00 . A A . 113 GLU HG3 1 1
19 36982 1 1 113 GLU N N -31.121 3.022 2.356 1.00 . A A . 113 GLU N 1 1
19 36983 1 1 113 GLU O O -32.947 3.000 5.345 1.00 . A A . 113 GLU O 1 1
19 36984 1 1 113 GLU OE1 O -30.137 -1.739 2.769 1.00 . A A . 113 GLU OE1 1 1
19 36985 1 1 113 GLU OE2 O -32.038 -2.330 1.860 1.00 . A A . 113 GLU OE2 1 1
19 36986 1 1 114 LEU C C -31.318 5.254 6.514 1.00 . A A . 114 LEU C 1 1
19 36987 1 1 114 LEU CA C -30.546 3.937 6.398 1.00 . A A . 114 LEU CA 1 1
19 36988 1 1 114 LEU CB C -29.066 4.172 6.655 1.00 . A A . 114 LEU CB 1 1
19 36989 1 1 114 LEU CD1 C -26.779 3.272 6.985 1.00 . A A . 114 LEU CD1 1 1
19 36990 1 1 114 LEU CD2 C -28.705 2.113 8.039 1.00 . A A . 114 LEU CD2 1 1
19 36991 1 1 114 LEU CG C -28.228 2.911 6.836 1.00 . A A . 114 LEU CG 1 1
19 36992 1 1 114 LEU H H -29.952 3.196 4.514 1.00 . A A . 114 LEU H 1 1
19 36993 1 1 114 LEU HA H -30.907 3.250 7.146 1.00 . A A . 114 LEU HA 1 1
19 36994 1 1 114 LEU HB2 H -28.663 4.729 5.822 1.00 . A A . 114 LEU HB2 1 1
19 36995 1 1 114 LEU HB3 H -28.967 4.772 7.544 1.00 . A A . 114 LEU HB3 1 1
19 36996 1 1 114 LEU HD11 H -26.460 3.822 6.116 1.00 . A A . 114 LEU HD11 1 1
19 36997 1 1 114 LEU HD12 H -26.197 2.370 7.085 1.00 . A A . 114 LEU HD12 1 1
19 36998 1 1 114 LEU HD13 H -26.665 3.884 7.866 1.00 . A A . 114 LEU HD13 1 1
19 36999 1 1 114 LEU HD21 H -28.035 1.285 8.209 1.00 . A A . 114 LEU HD21 1 1
19 37000 1 1 114 LEU HD22 H -29.698 1.736 7.849 1.00 . A A . 114 LEU HD22 1 1
19 37001 1 1 114 LEU HD23 H -28.723 2.750 8.912 1.00 . A A . 114 LEU HD23 1 1
19 37002 1 1 114 LEU HG H -28.325 2.290 5.958 1.00 . A A . 114 LEU HG 1 1
19 37003 1 1 114 LEU N N -30.733 3.310 5.098 1.00 . A A . 114 LEU N 1 1
19 37004 1 1 114 LEU O O -31.926 5.539 7.545 1.00 . A A . 114 LEU O 1 1
19 37005 1 1 115 SER C C -33.478 7.208 5.548 1.00 . A A . 115 SER C 1 1
19 37006 1 1 115 SER CA C -31.957 7.342 5.399 1.00 . A A . 115 SER CA 1 1
19 37007 1 1 115 SER CB C -31.606 8.058 4.077 1.00 . A A . 115 SER CB 1 1
19 37008 1 1 115 SER H H -30.815 5.730 4.636 1.00 . A A . 115 SER H 1 1
19 37009 1 1 115 SER HA H -31.581 7.931 6.223 1.00 . A A . 115 SER HA 1 1
19 37010 1 1 115 SER HB2 H -30.532 8.156 3.998 1.00 . A A . 115 SER HB2 1 1
19 37011 1 1 115 SER HB3 H -31.971 7.472 3.247 1.00 . A A . 115 SER HB3 1 1
19 37012 1 1 115 SER HG H -31.489 10.017 4.121 1.00 . A A . 115 SER HG 1 1
19 37013 1 1 115 SER N N -31.298 6.038 5.441 1.00 . A A . 115 SER N 1 1
19 37014 1 1 115 SER O O -34.159 8.145 5.977 1.00 . A A . 115 SER O 1 1
19 37015 1 1 115 SER OG O -32.182 9.353 4.009 1.00 . A A . 115 SER OG 1 1
19 37016 1 1 116 ARG C C -35.881 5.804 6.757 1.00 . A A . 116 ARG C 1 1
19 37017 1 1 116 ARG CA C -35.437 5.806 5.298 1.00 . A A . 116 ARG CA 1 1
19 37018 1 1 116 ARG CB C -35.824 4.493 4.626 1.00 . A A . 116 ARG CB 1 1
19 37019 1 1 116 ARG CD C -36.274 5.516 2.369 1.00 . A A . 116 ARG CD 1 1
19 37020 1 1 116 ARG CG C -35.510 4.449 3.142 1.00 . A A . 116 ARG CG 1 1
19 37021 1 1 116 ARG CZ C -35.519 6.628 0.283 1.00 . A A . 116 ARG CZ 1 1
19 37022 1 1 116 ARG H H -33.419 5.332 4.867 1.00 . A A . 116 ARG H 1 1
19 37023 1 1 116 ARG HA H -35.938 6.618 4.792 1.00 . A A . 116 ARG HA 1 1
19 37024 1 1 116 ARG HB2 H -35.287 3.689 5.108 1.00 . A A . 116 ARG HB2 1 1
19 37025 1 1 116 ARG HB3 H -36.885 4.338 4.755 1.00 . A A . 116 ARG HB3 1 1
19 37026 1 1 116 ARG HD2 H -37.331 5.312 2.445 1.00 . A A . 116 ARG HD2 1 1
19 37027 1 1 116 ARG HD3 H -36.059 6.481 2.803 1.00 . A A . 116 ARG HD3 1 1
19 37028 1 1 116 ARG HE H -35.914 4.669 0.491 1.00 . A A . 116 ARG HE 1 1
19 37029 1 1 116 ARG HG2 H -34.450 4.607 3.004 1.00 . A A . 116 ARG HG2 1 1
19 37030 1 1 116 ARG HG3 H -35.784 3.477 2.762 1.00 . A A . 116 ARG HG3 1 1
19 37031 1 1 116 ARG HH11 H -35.794 7.926 1.828 1.00 . A A . 116 ARG HH11 1 1
19 37032 1 1 116 ARG HH12 H -35.231 8.632 0.358 1.00 . A A . 116 ARG HH12 1 1
19 37033 1 1 116 ARG HH21 H -35.182 5.640 -1.454 1.00 . A A . 116 ARG HH21 1 1
19 37034 1 1 116 ARG HH22 H -34.885 7.343 -1.505 1.00 . A A . 116 ARG HH22 1 1
19 37035 1 1 116 ARG N N -34.007 6.046 5.197 1.00 . A A . 116 ARG N 1 1
19 37036 1 1 116 ARG NE N -35.894 5.536 0.956 1.00 . A A . 116 ARG NE 1 1
19 37037 1 1 116 ARG NH1 N -35.515 7.820 0.869 1.00 . A A . 116 ARG NH1 1 1
19 37038 1 1 116 ARG NH2 N -35.169 6.530 -0.989 1.00 . A A . 116 ARG NH2 1 1
19 37039 1 1 116 ARG O O -36.986 6.244 7.075 1.00 . A A . 116 ARG O 1 1
19 37040 1 1 117 GLU C C -36.493 4.346 9.365 1.00 . A A . 117 GLU C 1 1
19 37041 1 1 117 GLU CA C -35.279 5.220 9.072 1.00 . A A . 117 GLU CA 1 1
19 37042 1 1 117 GLU CB C -35.482 6.616 9.662 1.00 . A A . 117 GLU CB 1 1
19 37043 1 1 117 GLU CD C -34.501 8.859 10.216 1.00 . A A . 117 GLU CD 1 1
19 37044 1 1 117 GLU CG C -34.269 7.520 9.559 1.00 . A A . 117 GLU CG 1 1
19 37045 1 1 117 GLU H H -34.141 4.974 7.301 1.00 . A A . 117 GLU H 1 1
19 37046 1 1 117 GLU HA H -34.416 4.769 9.538 1.00 . A A . 117 GLU HA 1 1
19 37047 1 1 117 GLU HB2 H -36.298 7.092 9.146 1.00 . A A . 117 GLU HB2 1 1
19 37048 1 1 117 GLU HB3 H -35.740 6.513 10.704 1.00 . A A . 117 GLU HB3 1 1
19 37049 1 1 117 GLU HG2 H -33.430 7.039 10.037 1.00 . A A . 117 GLU HG2 1 1
19 37050 1 1 117 GLU HG3 H -34.043 7.682 8.515 1.00 . A A . 117 GLU HG3 1 1
19 37051 1 1 117 GLU N N -35.007 5.294 7.633 1.00 . A A . 117 GLU N 1 1
19 37052 1 1 117 GLU O O -37.221 4.576 10.326 1.00 . A A . 117 GLU O 1 1
19 37053 1 1 117 GLU OE1 O -35.022 9.771 9.549 1.00 . A A . 117 GLU OE1 1 1
19 37054 1 1 117 GLU OE2 O -34.169 9.001 11.412 1.00 . A A . 117 GLU OE2 1 1
19 37055 1 1 118 GLY C C -37.379 1.194 9.497 1.00 . A A . 118 GLY C 1 1
19 37056 1 1 118 GLY CA C -37.804 2.433 8.743 1.00 . A A . 118 GLY CA 1 1
19 37057 1 1 118 GLY H H -36.085 3.202 7.787 1.00 . A A . 118 GLY H 1 1
19 37058 1 1 118 GLY HA2 H -38.575 2.943 9.300 1.00 . A A . 118 GLY HA2 1 1
19 37059 1 1 118 GLY HA3 H -38.195 2.143 7.780 1.00 . A A . 118 GLY HA3 1 1
19 37060 1 1 118 GLY N N -36.696 3.337 8.542 1.00 . A A . 118 GLY N 1 1
19 37061 1 1 118 GLY O O -37.931 0.109 9.277 1.00 . A A . 118 GLY O 1 1
19 37062 1 1 119 HIS C C -34.985 -0.663 10.304 1.00 . A A . 119 HIS C 1 1
19 37063 1 1 119 HIS CA C -35.806 0.280 11.190 1.00 . A A . 119 HIS CA 1 1
19 37064 1 1 119 HIS CB C -36.901 -0.485 11.967 1.00 . A A . 119 HIS CB 1 1
19 37065 1 1 119 HIS CD2 C -35.908 -1.379 14.186 1.00 . A A . 119 HIS CD2 1 1
19 37066 1 1 119 HIS CE1 C -35.761 -3.492 13.642 1.00 . A A . 119 HIS CE1 1 1
19 37067 1 1 119 HIS CG C -36.371 -1.506 12.920 1.00 . A A . 119 HIS CG 1 1
19 37068 1 1 119 HIS H H -36.029 2.271 10.523 1.00 . A A . 119 HIS H 1 1
19 37069 1 1 119 HIS HA H -35.129 0.732 11.900 1.00 . A A . 119 HIS HA 1 1
19 37070 1 1 119 HIS HB2 H -37.478 0.223 12.542 1.00 . A A . 119 HIS HB2 1 1
19 37071 1 1 119 HIS HB3 H -37.554 -0.986 11.268 1.00 . A A . 119 HIS HB3 1 1
19 37072 1 1 119 HIS HD2 H -35.845 -0.461 14.755 1.00 . A A . 119 HIS HD2 1 1
19 37073 1 1 119 HIS HE1 H -35.561 -4.552 13.682 1.00 . A A . 119 HIS HE1 1 1
19 37074 1 1 119 HIS HE2 H -35.335 -2.867 15.543 1.00 . A A . 119 HIS HE2 1 1
19 37075 1 1 119 HIS N N -36.382 1.367 10.389 1.00 . A A . 119 HIS N 1 1
19 37076 1 1 119 HIS ND1 N -36.265 -2.840 12.612 1.00 . A A . 119 HIS ND1 1 1
19 37077 1 1 119 HIS NE2 N -35.533 -2.627 14.610 1.00 . A A . 119 HIS NE2 1 1
19 37078 1 1 119 HIS O O -35.329 -0.906 9.146 1.00 . A A . 119 HIS O 1 1
19 37079 1 1 120 HIS C C -33.811 -3.365 9.792 1.00 . A A . 120 HIS C 1 1
19 37080 1 1 120 HIS CA C -33.042 -2.085 10.081 1.00 . A A . 120 HIS CA 1 1
19 37081 1 1 120 HIS CB C -31.748 -2.402 10.841 1.00 . A A . 120 HIS CB 1 1
19 37082 1 1 120 HIS CD2 C -29.913 -2.828 9.060 1.00 . A A . 120 HIS CD2 1 1
19 37083 1 1 120 HIS CE1 C -29.653 -4.981 9.371 1.00 . A A . 120 HIS CE1 1 1
19 37084 1 1 120 HIS CG C -30.765 -3.203 10.042 1.00 . A A . 120 HIS CG 1 1
19 37085 1 1 120 HIS H H -33.619 -0.922 11.751 1.00 . A A . 120 HIS H 1 1
19 37086 1 1 120 HIS HA H -32.793 -1.608 9.143 1.00 . A A . 120 HIS HA 1 1
19 37087 1 1 120 HIS HB2 H -31.265 -1.483 11.132 1.00 . A A . 120 HIS HB2 1 1
19 37088 1 1 120 HIS HB3 H -31.991 -2.968 11.729 1.00 . A A . 120 HIS HB3 1 1
19 37089 1 1 120 HIS HD2 H -29.787 -1.831 8.664 1.00 . A A . 120 HIS HD2 1 1
19 37090 1 1 120 HIS HE1 H -29.297 -5.998 9.284 1.00 . A A . 120 HIS HE1 1 1
19 37091 1 1 120 HIS HE2 H -28.722 -4.024 7.823 1.00 . A A . 120 HIS HE2 1 1
19 37092 1 1 120 HIS N N -33.879 -1.168 10.836 1.00 . A A . 120 HIS N 1 1
19 37093 1 1 120 HIS ND1 N -30.578 -4.559 10.212 1.00 . A A . 120 HIS ND1 1 1
19 37094 1 1 120 HIS NE2 N -29.234 -3.951 8.659 1.00 . A A . 120 HIS NE2 1 1
19 37095 1 1 120 HIS O O -34.245 -4.057 10.712 1.00 . A A . 120 HIS O 1 1
19 37096 1 1 121 HIS C C -34.034 -6.104 8.592 1.00 . A A . 121 HIS C 1 1
19 37097 1 1 121 HIS CA C -34.717 -4.848 8.091 1.00 . A A . 121 HIS CA 1 1
19 37098 1 1 121 HIS CB C -34.813 -4.892 6.565 1.00 . A A . 121 HIS CB 1 1
19 37099 1 1 121 HIS CD2 C -36.820 -3.580 5.586 1.00 . A A . 121 HIS CD2 1 1
19 37100 1 1 121 HIS CE1 C -35.797 -1.693 5.154 1.00 . A A . 121 HIS CE1 1 1
19 37101 1 1 121 HIS CG C -35.531 -3.727 5.964 1.00 . A A . 121 HIS CG 1 1
19 37102 1 1 121 HIS H H -33.577 -3.092 7.831 1.00 . A A . 121 HIS H 1 1
19 37103 1 1 121 HIS HA H -35.712 -4.792 8.509 1.00 . A A . 121 HIS HA 1 1
19 37104 1 1 121 HIS HB2 H -33.816 -4.912 6.151 1.00 . A A . 121 HIS HB2 1 1
19 37105 1 1 121 HIS HB3 H -35.334 -5.793 6.273 1.00 . A A . 121 HIS HB3 1 1
19 37106 1 1 121 HIS HD2 H -37.597 -4.328 5.660 1.00 . A A . 121 HIS HD2 1 1
19 37107 1 1 121 HIS HE1 H -35.600 -0.680 4.830 1.00 . A A . 121 HIS HE1 1 1
19 37108 1 1 121 HIS HE2 H -37.726 -1.996 4.560 1.00 . A A . 121 HIS HE2 1 1
19 37109 1 1 121 HIS N N -33.970 -3.671 8.516 1.00 . A A . 121 HIS N 1 1
19 37110 1 1 121 HIS ND1 N -34.914 -2.523 5.680 1.00 . A A . 121 HIS ND1 1 1
19 37111 1 1 121 HIS NE2 N -36.958 -2.309 5.087 1.00 . A A . 121 HIS NE2 1 1
19 37112 1 1 121 HIS O O -32.815 -6.241 8.473 1.00 . A A . 121 HIS O 1 1
19 37113 1 1 122 HIS C C -33.733 -9.096 8.516 1.00 . A A . 122 HIS C 1 1
19 37114 1 1 122 HIS CA C -34.270 -8.257 9.666 1.00 . A A . 122 HIS CA 1 1
19 37115 1 1 122 HIS CB C -35.321 -9.034 10.499 1.00 . A A . 122 HIS CB 1 1
19 37116 1 1 122 HIS CD2 C -36.947 -10.537 9.118 1.00 . A A . 122 HIS CD2 1 1
19 37117 1 1 122 HIS CE1 C -38.628 -9.142 8.967 1.00 . A A . 122 HIS CE1 1 1
19 37118 1 1 122 HIS CG C -36.587 -9.400 9.763 1.00 . A A . 122 HIS CG 1 1
19 37119 1 1 122 HIS H H -35.774 -6.832 9.250 1.00 . A A . 122 HIS H 1 1
19 37120 1 1 122 HIS HA H -33.437 -8.001 10.308 1.00 . A A . 122 HIS HA 1 1
19 37121 1 1 122 HIS HB2 H -34.878 -9.952 10.855 1.00 . A A . 122 HIS HB2 1 1
19 37122 1 1 122 HIS HB3 H -35.599 -8.432 11.352 1.00 . A A . 122 HIS HB3 1 1
19 37123 1 1 122 HIS HD2 H -36.345 -11.427 9.005 1.00 . A A . 122 HIS HD2 1 1
19 37124 1 1 122 HIS HE1 H -39.589 -8.714 8.724 1.00 . A A . 122 HIS HE1 1 1
19 37125 1 1 122 HIS HE2 H -38.674 -10.937 7.990 1.00 . A A . 122 HIS HE2 1 1
19 37126 1 1 122 HIS N N -34.813 -7.009 9.163 1.00 . A A . 122 HIS N 1 1
19 37127 1 1 122 HIS ND1 N -37.664 -8.545 9.647 1.00 . A A . 122 HIS ND1 1 1
19 37128 1 1 122 HIS NE2 N -38.217 -10.349 8.634 1.00 . A A . 122 HIS NE2 1 1
19 37129 1 1 122 HIS O O -34.490 -9.627 7.702 1.00 . A A . 122 HIS O 1 1
19 37130 1 1 123 HIS C C -31.892 -11.428 7.672 1.00 . A A . 123 HIS C 1 1
19 37131 1 1 123 HIS CA C -31.814 -9.944 7.366 1.00 . A A . 123 HIS CA 1 1
19 37132 1 1 123 HIS CB C -30.357 -9.516 7.160 1.00 . A A . 123 HIS CB 1 1
19 37133 1 1 123 HIS CD2 C -29.735 -9.624 4.643 1.00 . A A . 123 HIS CD2 1 1
19 37134 1 1 123 HIS CE1 C -28.602 -11.499 4.665 1.00 . A A . 123 HIS CE1 1 1
19 37135 1 1 123 HIS CG C -29.737 -10.082 5.917 1.00 . A A . 123 HIS CG 1 1
19 37136 1 1 123 HIS H H -31.865 -8.747 9.097 1.00 . A A . 123 HIS H 1 1
19 37137 1 1 123 HIS HA H -32.369 -9.745 6.460 1.00 . A A . 123 HIS HA 1 1
19 37138 1 1 123 HIS HB2 H -30.308 -8.439 7.089 1.00 . A A . 123 HIS HB2 1 1
19 37139 1 1 123 HIS HB3 H -29.771 -9.843 8.004 1.00 . A A . 123 HIS HB3 1 1
19 37140 1 1 123 HIS HD2 H -30.210 -8.721 4.287 1.00 . A A . 123 HIS HD2 1 1
19 37141 1 1 123 HIS HE1 H -28.018 -12.349 4.346 1.00 . A A . 123 HIS HE1 1 1
19 37142 1 1 123 HIS HE2 H -28.944 -10.506 2.911 1.00 . A A . 123 HIS HE2 1 1
19 37143 1 1 123 HIS N N -32.426 -9.192 8.430 1.00 . A A . 123 HIS N 1 1
19 37144 1 1 123 HIS ND1 N -29.019 -11.261 5.897 1.00 . A A . 123 HIS ND1 1 1
19 37145 1 1 123 HIS NE2 N -29.026 -10.523 3.891 1.00 . A A . 123 HIS NE2 1 1
19 37146 1 1 123 HIS O O -31.209 -11.927 8.572 1.00 . A A . 123 HIS O 1 1
19 37147 1 1 124 HIS C C -32.091 -14.246 6.055 1.00 . A A . 124 HIS C 1 1
19 37148 1 1 124 HIS CA C -32.900 -13.541 7.119 1.00 . A A . 124 HIS CA 1 1
19 37149 1 1 124 HIS CB C -34.383 -13.942 7.026 1.00 . A A . 124 HIS CB 1 1
19 37150 1 1 124 HIS CD2 C -34.444 -16.540 6.800 1.00 . A A . 124 HIS CD2 1 1
19 37151 1 1 124 HIS CE1 C -35.388 -17.009 8.717 1.00 . A A . 124 HIS CE1 1 1
19 37152 1 1 124 HIS CG C -34.669 -15.364 7.436 1.00 . A A . 124 HIS CG 1 1
19 37153 1 1 124 HIS H H -33.289 -11.655 6.281 1.00 . A A . 124 HIS H 1 1
19 37154 1 1 124 HIS HA H -32.516 -13.812 8.091 1.00 . A A . 124 HIS HA 1 1
19 37155 1 1 124 HIS HB2 H -34.962 -13.295 7.668 1.00 . A A . 124 HIS HB2 1 1
19 37156 1 1 124 HIS HB3 H -34.717 -13.814 6.007 1.00 . A A . 124 HIS HB3 1 1
19 37157 1 1 124 HIS HD2 H -33.976 -16.663 5.834 1.00 . A A . 124 HIS HD2 1 1
19 37158 1 1 124 HIS HE1 H -35.814 -17.553 9.548 1.00 . A A . 124 HIS HE1 1 1
19 37159 1 1 124 HIS HE2 H -34.686 -18.496 7.512 1.00 . A A . 124 HIS HE2 1 1
19 37160 1 1 124 HIS N N -32.745 -12.119 6.951 1.00 . A A . 124 HIS N 1 1
19 37161 1 1 124 HIS ND1 N -35.262 -15.694 8.636 1.00 . A A . 124 HIS ND1 1 1
19 37162 1 1 124 HIS NE2 N -34.901 -17.542 7.618 1.00 . A A . 124 HIS NE2 1 1
19 37163 1 1 124 HIS O O -32.517 -14.237 4.885 1.00 . A A . 124 HIS O 1 1
19 37164 1 1 124 HIS OXT O -31.025 -14.787 6.386 1.00 . A A . 124 HIS OXT 1 1
20 37165 1 1 1 MET C C -23.616 3.343 -11.409 1.00 . A A . 1 MET C 1 1
20 37166 1 1 1 MET CA C -25.089 3.120 -11.754 1.00 . A A . 1 MET CA 1 1
20 37167 1 1 1 MET CB C -25.390 1.613 -11.745 1.00 . A A . 1 MET CB 1 1
20 37168 1 1 1 MET CE C -23.578 -1.555 -13.775 1.00 . A A . 1 MET CE 1 1
20 37169 1 1 1 MET CG C -24.507 0.808 -12.691 1.00 . A A . 1 MET CG 1 1
20 37170 1 1 1 MET H1 H -26.436 3.572 -13.270 1.00 . A A . 1 MET H1 1 1
20 37171 1 1 1 MET H2 H -24.878 3.251 -13.823 1.00 . A A . 1 MET H2 1 1
20 37172 1 1 1 MET H3 H -25.220 4.724 -13.077 1.00 . A A . 1 MET H3 1 1
20 37173 1 1 1 MET HA H -25.694 3.605 -11.004 1.00 . A A . 1 MET HA 1 1
20 37174 1 1 1 MET HB2 H -25.243 1.235 -10.743 1.00 . A A . 1 MET HB2 1 1
20 37175 1 1 1 MET HB3 H -26.420 1.460 -12.028 1.00 . A A . 1 MET HB3 1 1
20 37176 1 1 1 MET HE1 H -23.740 -1.105 -14.743 1.00 . A A . 1 MET HE1 1 1
20 37177 1 1 1 MET HE2 H -23.647 -2.628 -13.861 1.00 . A A . 1 MET HE2 1 1
20 37178 1 1 1 MET HE3 H -22.596 -1.286 -13.411 1.00 . A A . 1 MET HE3 1 1
20 37179 1 1 1 MET HG2 H -24.686 1.146 -13.699 1.00 . A A . 1 MET HG2 1 1
20 37180 1 1 1 MET HG3 H -23.473 0.986 -12.434 1.00 . A A . 1 MET HG3 1 1
20 37181 1 1 1 MET N N -25.425 3.705 -13.068 1.00 . A A . 1 MET N 1 1
20 37182 1 1 1 MET O O -23.184 3.043 -10.293 1.00 . A A . 1 MET O 1 1
20 37183 1 1 1 MET SD S -24.825 -0.964 -12.626 1.00 . A A . 1 MET SD 1 1
20 37184 1 1 2 SER C C -21.164 5.195 -11.156 1.00 . A A . 2 SER C 1 1
20 37185 1 1 2 SER CA C -21.422 4.070 -12.166 1.00 . A A . 2 SER CA 1 1
20 37186 1 1 2 SER CB C -20.722 4.367 -13.503 1.00 . A A . 2 SER CB 1 1
20 37187 1 1 2 SER H H -23.234 4.076 -13.240 1.00 . A A . 2 SER H 1 1
20 37188 1 1 2 SER HA H -21.010 3.158 -11.762 1.00 . A A . 2 SER HA 1 1
20 37189 1 1 2 SER HB2 H -21.079 3.678 -14.254 1.00 . A A . 2 SER HB2 1 1
20 37190 1 1 2 SER HB3 H -20.946 5.379 -13.807 1.00 . A A . 2 SER HB3 1 1
20 37191 1 1 2 SER HG H -19.075 4.128 -12.458 1.00 . A A . 2 SER HG 1 1
20 37192 1 1 2 SER N N -22.844 3.844 -12.370 1.00 . A A . 2 SER N 1 1
20 37193 1 1 2 SER O O -20.281 5.082 -10.311 1.00 . A A . 2 SER O 1 1
20 37194 1 1 2 SER OG O -19.309 4.227 -13.389 1.00 . A A . 2 SER OG 1 1
20 37195 1 1 3 LEU C C -23.020 7.803 -9.632 1.00 . A A . 3 LEU C 1 1
20 37196 1 1 3 LEU CA C -21.732 7.398 -10.339 1.00 . A A . 3 LEU CA 1 1
20 37197 1 1 3 LEU CB C -21.055 8.614 -11.067 1.00 . A A . 3 LEU CB 1 1
20 37198 1 1 3 LEU CD1 C -22.423 8.432 -13.233 1.00 . A A . 3 LEU CD1 1 1
20 37199 1 1 3 LEU CD2 C -22.903 10.299 -11.619 1.00 . A A . 3 LEU CD2 1 1
20 37200 1 1 3 LEU CG C -21.835 9.372 -12.192 1.00 . A A . 3 LEU CG 1 1
20 37201 1 1 3 LEU H H -22.647 6.307 -11.912 1.00 . A A . 3 LEU H 1 1
20 37202 1 1 3 LEU HA H -21.051 7.051 -9.577 1.00 . A A . 3 LEU HA 1 1
20 37203 1 1 3 LEU HB2 H -20.805 9.342 -10.312 1.00 . A A . 3 LEU HB2 1 1
20 37204 1 1 3 LEU HB3 H -20.129 8.257 -11.493 1.00 . A A . 3 LEU HB3 1 1
20 37205 1 1 3 LEU HD11 H -22.898 9.009 -14.012 1.00 . A A . 3 LEU HD11 1 1
20 37206 1 1 3 LEU HD12 H -23.156 7.793 -12.765 1.00 . A A . 3 LEU HD12 1 1
20 37207 1 1 3 LEU HD13 H -21.637 7.828 -13.660 1.00 . A A . 3 LEU HD13 1 1
20 37208 1 1 3 LEU HD21 H -23.420 10.796 -12.426 1.00 . A A . 3 LEU HD21 1 1
20 37209 1 1 3 LEU HD22 H -22.436 11.036 -10.983 1.00 . A A . 3 LEU HD22 1 1
20 37210 1 1 3 LEU HD23 H -23.608 9.720 -11.043 1.00 . A A . 3 LEU HD23 1 1
20 37211 1 1 3 LEU HG H -21.121 9.992 -12.716 1.00 . A A . 3 LEU HG 1 1
20 37212 1 1 3 LEU N N -21.932 6.270 -11.241 1.00 . A A . 3 LEU N 1 1
20 37213 1 1 3 LEU O O -24.104 7.789 -10.222 1.00 . A A . 3 LEU O 1 1
20 37214 1 1 4 GLY C C -23.995 10.050 -7.308 1.00 . A A . 4 GLY C 1 1
20 37215 1 1 4 GLY CA C -24.046 8.568 -7.597 1.00 . A A . 4 GLY CA 1 1
20 37216 1 1 4 GLY H H -22.015 8.087 -7.937 1.00 . A A . 4 GLY H 1 1
20 37217 1 1 4 GLY HA2 H -24.944 8.350 -8.156 1.00 . A A . 4 GLY HA2 1 1
20 37218 1 1 4 GLY HA3 H -24.071 8.028 -6.661 1.00 . A A . 4 GLY HA3 1 1
20 37219 1 1 4 GLY N N -22.898 8.135 -8.363 1.00 . A A . 4 GLY N 1 1
20 37220 1 1 4 GLY O O -25.018 10.734 -7.328 1.00 . A A . 4 GLY O 1 1
20 37221 1 1 5 SER C C -21.145 12.309 -7.096 1.00 . A A . 5 SER C 1 1
20 37222 1 1 5 SER CA C -22.574 11.945 -6.758 1.00 . A A . 5 SER CA 1 1
20 37223 1 1 5 SER CB C -22.835 12.243 -5.283 1.00 . A A . 5 SER CB 1 1
20 37224 1 1 5 SER H H -22.027 9.934 -7.021 1.00 . A A . 5 SER H 1 1
20 37225 1 1 5 SER HA H -23.249 12.528 -7.366 1.00 . A A . 5 SER HA 1 1
20 37226 1 1 5 SER HB2 H -22.478 13.240 -5.065 1.00 . A A . 5 SER HB2 1 1
20 37227 1 1 5 SER HB3 H -23.892 12.173 -5.076 1.00 . A A . 5 SER HB3 1 1
20 37228 1 1 5 SER HG H -21.412 10.933 -4.962 1.00 . A A . 5 SER HG 1 1
20 37229 1 1 5 SER N N -22.798 10.540 -7.033 1.00 . A A . 5 SER N 1 1
20 37230 1 1 5 SER O O -20.221 11.565 -6.763 1.00 . A A . 5 SER O 1 1
20 37231 1 1 5 SER OG O -22.132 11.328 -4.453 1.00 . A A . 5 SER OG 1 1
20 37232 1 1 6 GLU C C -19.038 14.716 -6.955 1.00 . A A . 6 GLU C 1 1
20 37233 1 1 6 GLU CA C -19.624 13.862 -8.070 1.00 . A A . 6 GLU CA 1 1
20 37234 1 1 6 GLU CB C -19.600 14.601 -9.411 1.00 . A A . 6 GLU CB 1 1
20 37235 1 1 6 GLU CD C -18.191 15.584 -11.255 1.00 . A A . 6 GLU CD 1 1
20 37236 1 1 6 GLU CG C -18.200 14.922 -9.903 1.00 . A A . 6 GLU CG 1 1
20 37237 1 1 6 GLU H H -21.711 14.015 -7.948 1.00 . A A . 6 GLU H 1 1
20 37238 1 1 6 GLU HA H -19.022 12.969 -8.156 1.00 . A A . 6 GLU HA 1 1
20 37239 1 1 6 GLU HB2 H -20.089 13.989 -10.155 1.00 . A A . 6 GLU HB2 1 1
20 37240 1 1 6 GLU HB3 H -20.144 15.528 -9.310 1.00 . A A . 6 GLU HB3 1 1
20 37241 1 1 6 GLU HG2 H -17.728 15.585 -9.194 1.00 . A A . 6 GLU HG2 1 1
20 37242 1 1 6 GLU HG3 H -17.634 14.003 -9.963 1.00 . A A . 6 GLU HG3 1 1
20 37243 1 1 6 GLU N N -20.949 13.443 -7.723 1.00 . A A . 6 GLU N 1 1
20 37244 1 1 6 GLU O O -18.936 15.943 -7.064 1.00 . A A . 6 GLU O 1 1
20 37245 1 1 6 GLU OE1 O -18.689 14.969 -12.231 1.00 . A A . 6 GLU OE1 1 1
20 37246 1 1 6 GLU OE2 O -17.676 16.719 -11.362 1.00 . A A . 6 GLU OE2 1 1
20 37247 1 1 7 SER C C -16.864 13.868 -4.412 1.00 . A A . 7 SER C 1 1
20 37248 1 1 7 SER CA C -18.113 14.659 -4.753 1.00 . A A . 7 SER CA 1 1
20 37249 1 1 7 SER CB C -19.088 14.664 -3.574 1.00 . A A . 7 SER CB 1 1
20 37250 1 1 7 SER H H -18.918 13.111 -5.779 1.00 . A A . 7 SER H 1 1
20 37251 1 1 7 SER HA H -17.850 15.674 -5.005 1.00 . A A . 7 SER HA 1 1
20 37252 1 1 7 SER HB2 H -18.577 15.023 -2.699 1.00 . A A . 7 SER HB2 1 1
20 37253 1 1 7 SER HB3 H -19.923 15.311 -3.798 1.00 . A A . 7 SER HB3 1 1
20 37254 1 1 7 SER HG H -20.513 13.308 -3.546 1.00 . A A . 7 SER HG 1 1
20 37255 1 1 7 SER N N -18.721 14.058 -5.862 1.00 . A A . 7 SER N 1 1
20 37256 1 1 7 SER O O -16.470 12.953 -5.147 1.00 . A A . 7 SER O 1 1
20 37257 1 1 7 SER OG O -19.578 13.351 -3.304 1.00 . A A . 7 SER OG 1 1
20 37258 1 1 8 GLU C C -15.310 12.570 -1.726 1.00 . A A . 8 GLU C 1 1
20 37259 1 1 8 GLU CA C -15.046 13.544 -2.878 1.00 . A A . 8 GLU CA 1 1
20 37260 1 1 8 GLU CB C -14.019 14.594 -2.466 1.00 . A A . 8 GLU CB 1 1
20 37261 1 1 8 GLU CD C -13.434 16.492 -0.922 1.00 . A A . 8 GLU CD 1 1
20 37262 1 1 8 GLU CG C -14.471 15.464 -1.318 1.00 . A A . 8 GLU CG 1 1
20 37263 1 1 8 GLU H H -16.701 14.877 -2.774 1.00 . A A . 8 GLU H 1 1
20 37264 1 1 8 GLU HA H -14.659 12.994 -3.716 1.00 . A A . 8 GLU HA 1 1
20 37265 1 1 8 GLU HB2 H -13.105 14.096 -2.177 1.00 . A A . 8 GLU HB2 1 1
20 37266 1 1 8 GLU HB3 H -13.820 15.230 -3.315 1.00 . A A . 8 GLU HB3 1 1
20 37267 1 1 8 GLU HG2 H -15.371 15.970 -1.626 1.00 . A A . 8 GLU HG2 1 1
20 37268 1 1 8 GLU HG3 H -14.687 14.836 -0.466 1.00 . A A . 8 GLU HG3 1 1
20 37269 1 1 8 GLU N N -16.278 14.188 -3.314 1.00 . A A . 8 GLU N 1 1
20 37270 1 1 8 GLU O O -14.420 12.286 -0.916 1.00 . A A . 8 GLU O 1 1
20 37271 1 1 8 GLU OE1 O -12.466 16.126 -0.229 1.00 . A A . 8 GLU OE1 1 1
20 37272 1 1 8 GLU OE2 O -13.587 17.672 -1.293 1.00 . A A . 8 GLU OE2 1 1
20 37273 1 1 9 THR C C -16.336 9.701 -0.851 1.00 . A A . 9 THR C 1 1
20 37274 1 1 9 THR CA C -16.909 11.116 -0.616 1.00 . A A . 9 THR CA 1 1
20 37275 1 1 9 THR CB C -18.445 11.035 -0.492 1.00 . A A . 9 THR CB 1 1
20 37276 1 1 9 THR CG2 C -18.834 10.454 0.861 1.00 . A A . 9 THR CG2 1 1
20 37277 1 1 9 THR H H -17.161 12.246 -2.385 1.00 . A A . 9 THR H 1 1
20 37278 1 1 9 THR HA H -16.512 11.499 0.311 1.00 . A A . 9 THR HA 1 1
20 37279 1 1 9 THR HB H -18.832 10.399 -1.274 1.00 . A A . 9 THR HB 1 1
20 37280 1 1 9 THR HG1 H -19.139 12.566 -1.551 1.00 . A A . 9 THR HG1 1 1
20 37281 1 1 9 THR HG21 H -19.907 10.335 0.909 1.00 . A A . 9 THR HG21 1 1
20 37282 1 1 9 THR HG22 H -18.512 11.122 1.646 1.00 . A A . 9 THR HG22 1 1
20 37283 1 1 9 THR HG23 H -18.359 9.494 0.989 1.00 . A A . 9 THR HG23 1 1
20 37284 1 1 9 THR N N -16.517 12.029 -1.681 1.00 . A A . 9 THR N 1 1
20 37285 1 1 9 THR O O -17.075 8.712 -0.920 1.00 . A A . 9 THR O 1 1
20 37286 1 1 9 THR OG1 O -19.013 12.354 -0.616 1.00 . A A . 9 THR OG1 1 1
20 37287 1 1 10 GLY C C -13.523 7.969 0.024 1.00 . A A . 10 GLY C 1 1
20 37288 1 1 10 GLY CA C -14.369 8.346 -1.170 1.00 . A A . 10 GLY CA 1 1
20 37289 1 1 10 GLY H H -14.493 10.451 -0.968 1.00 . A A . 10 GLY H 1 1
20 37290 1 1 10 GLY HA2 H -15.121 7.585 -1.321 1.00 . A A . 10 GLY HA2 1 1
20 37291 1 1 10 GLY HA3 H -13.738 8.397 -2.044 1.00 . A A . 10 GLY HA3 1 1
20 37292 1 1 10 GLY N N -15.023 9.621 -0.985 1.00 . A A . 10 GLY N 1 1
20 37293 1 1 10 GLY O O -13.120 6.816 0.171 1.00 . A A . 10 GLY O 1 1
20 37294 1 1 11 ASN C C -13.305 8.728 3.335 1.00 . A A . 11 ASN C 1 1
20 37295 1 1 11 ASN CA C -12.441 8.742 2.079 1.00 . A A . 11 ASN CA 1 1
20 37296 1 1 11 ASN CB C -11.360 9.832 2.190 1.00 . A A . 11 ASN CB 1 1
20 37297 1 1 11 ASN CG C -11.928 11.236 2.361 1.00 . A A . 11 ASN CG 1 1
20 37298 1 1 11 ASN H H -13.627 9.840 0.715 1.00 . A A . 11 ASN H 1 1
20 37299 1 1 11 ASN HA H -11.958 7.780 1.984 1.00 . A A . 11 ASN HA 1 1
20 37300 1 1 11 ASN HB2 H -10.733 9.618 3.043 1.00 . A A . 11 ASN HB2 1 1
20 37301 1 1 11 ASN HB3 H -10.753 9.813 1.296 1.00 . A A . 11 ASN HB3 1 1
20 37302 1 1 11 ASN HD21 H -10.272 11.820 3.288 1.00 . A A . 11 ASN HD21 1 1
20 37303 1 1 11 ASN HD22 H -11.494 13.026 3.096 1.00 . A A . 11 ASN HD22 1 1
20 37304 1 1 11 ASN N N -13.261 8.946 0.883 1.00 . A A . 11 ASN N 1 1
20 37305 1 1 11 ASN ND2 N -11.155 12.114 2.978 1.00 . A A . 11 ASN ND2 1 1
20 37306 1 1 11 ASN O O -12.807 8.889 4.456 1.00 . A A . 11 ASN O 1 1
20 37307 1 1 11 ASN OD1 O -13.044 11.531 1.926 1.00 . A A . 11 ASN OD1 1 1
20 37308 1 1 12 ALA C C -16.224 7.131 4.289 1.00 . A A . 12 ALA C 1 1
20 37309 1 1 12 ALA CA C -15.534 8.483 4.246 1.00 . A A . 12 ALA CA 1 1
20 37310 1 1 12 ALA CB C -16.558 9.600 4.121 1.00 . A A . 12 ALA CB 1 1
20 37311 1 1 12 ALA H H -14.929 8.397 2.234 1.00 . A A . 12 ALA H 1 1
20 37312 1 1 12 ALA HA H -14.982 8.626 5.164 1.00 . A A . 12 ALA HA 1 1
20 37313 1 1 12 ALA HB1 H -17.225 9.574 4.971 1.00 . A A . 12 ALA HB1 1 1
20 37314 1 1 12 ALA HB2 H -17.127 9.470 3.213 1.00 . A A . 12 ALA HB2 1 1
20 37315 1 1 12 ALA HB3 H -16.049 10.553 4.094 1.00 . A A . 12 ALA HB3 1 1
20 37316 1 1 12 ALA N N -14.596 8.531 3.144 1.00 . A A . 12 ALA N 1 1
20 37317 1 1 12 ALA O O -16.503 6.530 3.244 1.00 . A A . 12 ALA O 1 1
20 37318 1 1 13 VAL C C -18.340 5.506 6.590 1.00 . A A . 13 VAL C 1 1
20 37319 1 1 13 VAL CA C -17.139 5.367 5.673 1.00 . A A . 13 VAL CA 1 1
20 37320 1 1 13 VAL CB C -16.169 4.314 6.280 1.00 . A A . 13 VAL CB 1 1
20 37321 1 1 13 VAL CG1 C -14.984 4.062 5.362 1.00 . A A . 13 VAL CG1 1 1
20 37322 1 1 13 VAL CG2 C -15.694 4.744 7.655 1.00 . A A . 13 VAL CG2 1 1
20 37323 1 1 13 VAL H H -16.273 7.193 6.280 1.00 . A A . 13 VAL H 1 1
20 37324 1 1 13 VAL HA H -17.471 5.014 4.707 1.00 . A A . 13 VAL HA 1 1
20 37325 1 1 13 VAL HB H -16.709 3.383 6.385 1.00 . A A . 13 VAL HB 1 1
20 37326 1 1 13 VAL HG11 H -14.314 3.352 5.825 1.00 . A A . 13 VAL HG11 1 1
20 37327 1 1 13 VAL HG12 H -14.459 4.989 5.185 1.00 . A A . 13 VAL HG12 1 1
20 37328 1 1 13 VAL HG13 H -15.334 3.663 4.424 1.00 . A A . 13 VAL HG13 1 1
20 37329 1 1 13 VAL HG21 H -16.545 4.847 8.315 1.00 . A A . 13 VAL HG21 1 1
20 37330 1 1 13 VAL HG22 H -15.183 5.692 7.576 1.00 . A A . 13 VAL HG22 1 1
20 37331 1 1 13 VAL HG23 H -15.018 4.001 8.050 1.00 . A A . 13 VAL HG23 1 1
20 37332 1 1 13 VAL N N -16.497 6.658 5.487 1.00 . A A . 13 VAL N 1 1
20 37333 1 1 13 VAL O O -18.475 6.497 7.304 1.00 . A A . 13 VAL O 1 1
20 37334 1 1 14 VAL C C -20.180 3.573 8.573 1.00 . A A . 14 VAL C 1 1
20 37335 1 1 14 VAL CA C -20.380 4.535 7.413 1.00 . A A . 14 VAL CA 1 1
20 37336 1 1 14 VAL CB C -21.657 4.143 6.629 1.00 . A A . 14 VAL CB 1 1
20 37337 1 1 14 VAL CG1 C -22.881 4.165 7.540 1.00 . A A . 14 VAL CG1 1 1
20 37338 1 1 14 VAL CG2 C -21.857 5.069 5.437 1.00 . A A . 14 VAL CG2 1 1
20 37339 1 1 14 VAL H H -19.055 3.760 5.967 1.00 . A A . 14 VAL H 1 1
20 37340 1 1 14 VAL HA H -20.505 5.535 7.802 1.00 . A A . 14 VAL HA 1 1
20 37341 1 1 14 VAL HB H -21.531 3.136 6.260 1.00 . A A . 14 VAL HB 1 1
20 37342 1 1 14 VAL HG11 H -22.737 3.472 8.356 1.00 . A A . 14 VAL HG11 1 1
20 37343 1 1 14 VAL HG12 H -23.756 3.879 6.975 1.00 . A A . 14 VAL HG12 1 1
20 37344 1 1 14 VAL HG13 H -23.018 5.161 7.935 1.00 . A A . 14 VAL HG13 1 1
20 37345 1 1 14 VAL HG21 H -21.965 6.086 5.787 1.00 . A A . 14 VAL HG21 1 1
20 37346 1 1 14 VAL HG22 H -22.745 4.777 4.897 1.00 . A A . 14 VAL HG22 1 1
20 37347 1 1 14 VAL HG23 H -21.001 5.003 4.783 1.00 . A A . 14 VAL HG23 1 1
20 37348 1 1 14 VAL N N -19.210 4.525 6.566 1.00 . A A . 14 VAL N 1 1
20 37349 1 1 14 VAL O O -19.967 2.374 8.370 1.00 . A A . 14 VAL O 1 1
20 37350 1 1 15 VAL C C -21.408 3.041 11.613 1.00 . A A . 15 VAL C 1 1
20 37351 1 1 15 VAL CA C -20.051 3.304 10.976 1.00 . A A . 15 VAL CA 1 1
20 37352 1 1 15 VAL CB C -19.131 4.022 11.998 1.00 . A A . 15 VAL CB 1 1
20 37353 1 1 15 VAL CG1 C -18.771 3.100 13.153 1.00 . A A . 15 VAL CG1 1 1
20 37354 1 1 15 VAL CG2 C -17.871 4.546 11.319 1.00 . A A . 15 VAL CG2 1 1
20 37355 1 1 15 VAL H H -20.398 5.070 9.871 1.00 . A A . 15 VAL H 1 1
20 37356 1 1 15 VAL HA H -19.598 2.364 10.694 1.00 . A A . 15 VAL HA 1 1
20 37357 1 1 15 VAL HB H -19.672 4.867 12.400 1.00 . A A . 15 VAL HB 1 1
20 37358 1 1 15 VAL HG11 H -19.669 2.734 13.621 1.00 . A A . 15 VAL HG11 1 1
20 37359 1 1 15 VAL HG12 H -18.187 3.647 13.878 1.00 . A A . 15 VAL HG12 1 1
20 37360 1 1 15 VAL HG13 H -18.193 2.268 12.780 1.00 . A A . 15 VAL HG13 1 1
20 37361 1 1 15 VAL HG21 H -17.328 3.721 10.883 1.00 . A A . 15 VAL HG21 1 1
20 37362 1 1 15 VAL HG22 H -17.248 5.041 12.049 1.00 . A A . 15 VAL HG22 1 1
20 37363 1 1 15 VAL HG23 H -18.146 5.246 10.544 1.00 . A A . 15 VAL HG23 1 1
20 37364 1 1 15 VAL N N -20.229 4.105 9.779 1.00 . A A . 15 VAL N 1 1
20 37365 1 1 15 VAL O O -22.171 3.983 11.866 1.00 . A A . 15 VAL O 1 1
20 37366 1 1 16 PHE C C -22.862 0.204 13.403 1.00 . A A . 16 PHE C 1 1
20 37367 1 1 16 PHE CA C -23.004 1.392 12.445 1.00 . A A . 16 PHE CA 1 1
20 37368 1 1 16 PHE CB C -24.009 1.065 11.326 1.00 . A A . 16 PHE CB 1 1
20 37369 1 1 16 PHE CD1 C -22.832 0.260 9.250 1.00 . A A . 16 PHE CD1 1 1
20 37370 1 1 16 PHE CD2 C -23.875 -1.362 10.655 1.00 . A A . 16 PHE CD2 1 1
20 37371 1 1 16 PHE CE1 C -22.424 -0.743 8.392 1.00 . A A . 16 PHE CE1 1 1
20 37372 1 1 16 PHE CE2 C -23.469 -2.368 9.800 1.00 . A A . 16 PHE CE2 1 1
20 37373 1 1 16 PHE CG C -23.563 -0.036 10.392 1.00 . A A . 16 PHE CG 1 1
20 37374 1 1 16 PHE CZ C -22.741 -2.057 8.667 1.00 . A A . 16 PHE CZ 1 1
20 37375 1 1 16 PHE H H -21.051 1.074 11.669 1.00 . A A . 16 PHE H 1 1
20 37376 1 1 16 PHE HA H -23.374 2.239 13.004 1.00 . A A . 16 PHE HA 1 1
20 37377 1 1 16 PHE HB2 H -24.943 0.758 11.771 1.00 . A A . 16 PHE HB2 1 1
20 37378 1 1 16 PHE HB3 H -24.175 1.954 10.735 1.00 . A A . 16 PHE HB3 1 1
20 37379 1 1 16 PHE HD1 H -22.584 1.288 9.033 1.00 . A A . 16 PHE HD1 1 1
20 37380 1 1 16 PHE HD2 H -24.443 -1.605 11.541 1.00 . A A . 16 PHE HD2 1 1
20 37381 1 1 16 PHE HE1 H -21.855 -0.497 7.507 1.00 . A A . 16 PHE HE1 1 1
20 37382 1 1 16 PHE HE2 H -23.719 -3.396 10.017 1.00 . A A . 16 PHE HE2 1 1
20 37383 1 1 16 PHE HZ H -22.421 -2.842 7.997 1.00 . A A . 16 PHE HZ 1 1
20 37384 1 1 16 PHE N N -21.712 1.775 11.871 1.00 . A A . 16 PHE N 1 1
20 37385 1 1 16 PHE O O -21.838 -0.488 13.398 1.00 . A A . 16 PHE O 1 1
20 37386 1 1 17 GLY C C -23.716 -0.662 16.615 1.00 . A A . 17 GLY C 1 1
20 37387 1 1 17 GLY CA C -23.883 -1.129 15.176 1.00 . A A . 17 GLY CA 1 1
20 37388 1 1 17 GLY H H -24.681 0.566 14.165 1.00 . A A . 17 GLY H 1 1
20 37389 1 1 17 GLY HA2 H -24.814 -1.671 15.092 1.00 . A A . 17 GLY HA2 1 1
20 37390 1 1 17 GLY HA3 H -23.069 -1.792 14.927 1.00 . A A . 17 GLY HA3 1 1
20 37391 1 1 17 GLY N N -23.898 -0.021 14.219 1.00 . A A . 17 GLY N 1 1
20 37392 1 1 17 GLY O O -23.282 -1.419 17.475 1.00 . A A . 17 GLY O 1 1
20 37393 1 1 18 TYR C C -25.051 2.191 18.435 1.00 . A A . 18 TYR C 1 1
20 37394 1 1 18 TYR CA C -23.931 1.193 18.190 1.00 . A A . 18 TYR CA 1 1
20 37395 1 1 18 TYR CB C -22.571 1.891 18.292 1.00 . A A . 18 TYR CB 1 1
20 37396 1 1 18 TYR CD1 C -21.956 2.524 15.944 1.00 . A A . 18 TYR CD1 1 1
20 37397 1 1 18 TYR CD2 C -22.522 4.269 17.451 1.00 . A A . 18 TYR CD2 1 1
20 37398 1 1 18 TYR CE1 C -21.760 3.438 14.947 1.00 . A A . 18 TYR CE1 1 1
20 37399 1 1 18 TYR CE2 C -22.330 5.194 16.446 1.00 . A A . 18 TYR CE2 1 1
20 37400 1 1 18 TYR CG C -22.338 2.916 17.213 1.00 . A A . 18 TYR CG 1 1
20 37401 1 1 18 TYR CZ C -21.949 4.768 15.197 1.00 . A A . 18 TYR CZ 1 1
20 37402 1 1 18 TYR H H -24.447 1.127 16.146 1.00 . A A . 18 TYR H 1 1
20 37403 1 1 18 TYR HA H -23.981 0.429 18.950 1.00 . A A . 18 TYR HA 1 1
20 37404 1 1 18 TYR HB2 H -22.512 2.396 19.244 1.00 . A A . 18 TYR HB2 1 1
20 37405 1 1 18 TYR HB3 H -21.785 1.153 18.230 1.00 . A A . 18 TYR HB3 1 1
20 37406 1 1 18 TYR HD1 H -21.807 1.473 15.743 1.00 . A A . 18 TYR HD1 1 1
20 37407 1 1 18 TYR HD2 H -22.817 4.597 18.438 1.00 . A A . 18 TYR HD2 1 1
20 37408 1 1 18 TYR HE1 H -21.467 3.109 13.964 1.00 . A A . 18 TYR HE1 1 1
20 37409 1 1 18 TYR HE2 H -22.475 6.246 16.643 1.00 . A A . 18 TYR HE2 1 1
20 37410 1 1 18 TYR HH H -22.031 5.272 13.361 1.00 . A A . 18 TYR HH 1 1
20 37411 1 1 18 TYR N N -24.075 0.584 16.870 1.00 . A A . 18 TYR N 1 1
20 37412 1 1 18 TYR O O -25.779 2.552 17.510 1.00 . A A . 18 TYR O 1 1
20 37413 1 1 18 TYR OH O -21.757 5.675 14.192 1.00 . A A . 18 TYR OH 1 1
20 37414 1 1 19 ARG C C -25.539 4.846 20.600 1.00 . A A . 19 ARG C 1 1
20 37415 1 1 19 ARG CA C -26.207 3.598 20.037 1.00 . A A . 19 ARG CA 1 1
20 37416 1 1 19 ARG CB C -27.204 3.010 21.050 1.00 . A A . 19 ARG CB 1 1
20 37417 1 1 19 ARG CD C -27.651 2.060 23.334 1.00 . A A . 19 ARG CD 1 1
20 37418 1 1 19 ARG CG C -26.594 2.627 22.395 1.00 . A A . 19 ARG CG 1 1
20 37419 1 1 19 ARG CZ C -27.855 1.311 25.689 1.00 . A A . 19 ARG CZ 1 1
20 37420 1 1 19 ARG H H -24.601 2.270 20.371 1.00 . A A . 19 ARG H 1 1
20 37421 1 1 19 ARG HA H -26.738 3.867 19.135 1.00 . A A . 19 ARG HA 1 1
20 37422 1 1 19 ARG HB2 H -27.980 3.737 21.233 1.00 . A A . 19 ARG HB2 1 1
20 37423 1 1 19 ARG HB3 H -27.653 2.127 20.619 1.00 . A A . 19 ARG HB3 1 1
20 37424 1 1 19 ARG HD2 H -28.427 2.800 23.467 1.00 . A A . 19 ARG HD2 1 1
20 37425 1 1 19 ARG HD3 H -28.076 1.177 22.878 1.00 . A A . 19 ARG HD3 1 1
20 37426 1 1 19 ARG HE H -26.129 1.759 24.761 1.00 . A A . 19 ARG HE 1 1
20 37427 1 1 19 ARG HG2 H -25.825 1.885 22.238 1.00 . A A . 19 ARG HG2 1 1
20 37428 1 1 19 ARG HG3 H -26.158 3.507 22.845 1.00 . A A . 19 ARG HG3 1 1
20 37429 1 1 19 ARG HH11 H -29.624 1.434 24.693 1.00 . A A . 19 ARG HH11 1 1
20 37430 1 1 19 ARG HH12 H -29.740 0.913 26.337 1.00 . A A . 19 ARG HH12 1 1
20 37431 1 1 19 ARG HH21 H -26.286 1.072 26.950 1.00 . A A . 19 ARG HH21 1 1
20 37432 1 1 19 ARG HH22 H -27.835 0.714 27.626 1.00 . A A . 19 ARG HH22 1 1
20 37433 1 1 19 ARG N N -25.195 2.619 19.676 1.00 . A A . 19 ARG N 1 1
20 37434 1 1 19 ARG NE N -27.106 1.705 24.650 1.00 . A A . 19 ARG NE 1 1
20 37435 1 1 19 ARG NH1 N -29.175 1.214 25.565 1.00 . A A . 19 ARG NH1 1 1
20 37436 1 1 19 ARG NH2 N -27.282 1.010 26.845 1.00 . A A . 19 ARG NH2 1 1
20 37437 1 1 19 ARG O O -24.399 4.785 21.066 1.00 . A A . 19 ARG O 1 1
20 37438 1 1 20 GLU C C -25.693 7.344 22.565 1.00 . A A . 20 GLU C 1 1
20 37439 1 1 20 GLU CA C -25.701 7.251 21.024 1.00 . A A . 20 GLU CA 1 1
20 37440 1 1 20 GLU CB C -26.503 8.395 20.381 1.00 . A A . 20 GLU CB 1 1
20 37441 1 1 20 GLU CD C -26.758 10.830 19.835 1.00 . A A . 20 GLU CD 1 1
20 37442 1 1 20 GLU CG C -25.923 9.801 20.563 1.00 . A A . 20 GLU CG 1 1
20 37443 1 1 20 GLU H H -27.174 5.937 20.243 1.00 . A A . 20 GLU H 1 1
20 37444 1 1 20 GLU HA H -24.680 7.302 20.681 1.00 . A A . 20 GLU HA 1 1
20 37445 1 1 20 GLU HB2 H -26.576 8.205 19.321 1.00 . A A . 20 GLU HB2 1 1
20 37446 1 1 20 GLU HB3 H -27.499 8.386 20.801 1.00 . A A . 20 GLU HB3 1 1
20 37447 1 1 20 GLU HG2 H -25.931 10.042 21.616 1.00 . A A . 20 GLU HG2 1 1
20 37448 1 1 20 GLU HG3 H -24.904 9.851 20.191 1.00 . A A . 20 GLU HG3 1 1
20 37449 1 1 20 GLU N N -26.249 5.966 20.575 1.00 . A A . 20 GLU N 1 1
20 37450 1 1 20 GLU O O -26.103 8.342 23.159 1.00 . A A . 20 GLU O 1 1
20 37451 1 1 20 GLU OE1 O -27.767 11.298 20.403 1.00 . A A . 20 GLU OE1 1 1
20 37452 1 1 20 GLU OE2 O -26.420 11.169 18.683 1.00 . A A . 20 GLU OE2 1 1
20 37453 1 1 21 ALA C C -23.716 5.724 25.034 1.00 . A A . 21 ALA C 1 1
20 37454 1 1 21 ALA CA C -25.102 6.218 24.638 1.00 . A A . 21 ALA CA 1 1
20 37455 1 1 21 ALA CB C -26.172 5.308 25.221 1.00 . A A . 21 ALA CB 1 1
20 37456 1 1 21 ALA H H -24.960 5.503 22.655 1.00 . A A . 21 ALA H 1 1
20 37457 1 1 21 ALA HA H -25.248 7.212 25.029 1.00 . A A . 21 ALA HA 1 1
20 37458 1 1 21 ALA HB1 H -26.126 5.343 26.300 1.00 . A A . 21 ALA HB1 1 1
20 37459 1 1 21 ALA HB2 H -26.002 4.294 24.889 1.00 . A A . 21 ALA HB2 1 1
20 37460 1 1 21 ALA HB3 H -27.145 5.636 24.891 1.00 . A A . 21 ALA HB3 1 1
20 37461 1 1 21 ALA N N -25.226 6.280 23.193 1.00 . A A . 21 ALA N 1 1
20 37462 1 1 21 ALA O O -23.349 5.745 26.206 1.00 . A A . 21 ALA O 1 1
20 37463 1 1 22 ILE C C -20.523 5.729 23.851 1.00 . A A . 22 ILE C 1 1
20 37464 1 1 22 ILE CA C -21.611 4.753 24.291 1.00 . A A . 22 ILE CA 1 1
20 37465 1 1 22 ILE CB C -21.397 3.392 23.564 1.00 . A A . 22 ILE CB 1 1
20 37466 1 1 22 ILE CD1 C -21.020 2.363 21.261 1.00 . A A . 22 ILE CD1 1 1
20 37467 1 1 22 ILE CG1 C -21.579 3.530 22.037 1.00 . A A . 22 ILE CG1 1 1
20 37468 1 1 22 ILE CG2 C -22.345 2.346 24.119 1.00 . A A . 22 ILE CG2 1 1
20 37469 1 1 22 ILE H H -23.265 5.348 23.123 1.00 . A A . 22 ILE H 1 1
20 37470 1 1 22 ILE HA H -21.515 4.585 25.355 1.00 . A A . 22 ILE HA 1 1
20 37471 1 1 22 ILE HB H -20.390 3.061 23.768 1.00 . A A . 22 ILE HB 1 1
20 37472 1 1 22 ILE HD11 H -21.699 1.527 21.319 1.00 . A A . 22 ILE HD11 1 1
20 37473 1 1 22 ILE HD12 H -20.070 2.081 21.691 1.00 . A A . 22 ILE HD12 1 1
20 37474 1 1 22 ILE HD13 H -20.872 2.653 20.232 1.00 . A A . 22 ILE HD13 1 1
20 37475 1 1 22 ILE HG12 H -22.634 3.578 21.799 1.00 . A A . 22 ILE HG12 1 1
20 37476 1 1 22 ILE HG13 H -21.092 4.429 21.687 1.00 . A A . 22 ILE HG13 1 1
20 37477 1 1 22 ILE HG21 H -23.364 2.674 23.982 1.00 . A A . 22 ILE HG21 1 1
20 37478 1 1 22 ILE HG22 H -22.149 2.206 25.173 1.00 . A A . 22 ILE HG22 1 1
20 37479 1 1 22 ILE HG23 H -22.193 1.411 23.599 1.00 . A A . 22 ILE HG23 1 1
20 37480 1 1 22 ILE N N -22.942 5.293 24.045 1.00 . A A . 22 ILE N 1 1
20 37481 1 1 22 ILE O O -19.455 5.309 23.407 1.00 . A A . 22 ILE O 1 1
20 37482 1 1 23 THR C C -18.444 7.852 24.093 1.00 . A A . 23 THR C 1 1
20 37483 1 1 23 THR CA C -19.874 8.079 23.570 1.00 . A A . 23 THR CA 1 1
20 37484 1 1 23 THR CB C -20.372 9.463 24.029 1.00 . A A . 23 THR CB 1 1
20 37485 1 1 23 THR CG2 C -19.549 10.567 23.398 1.00 . A A . 23 THR CG2 1 1
20 37486 1 1 23 THR H H -21.636 7.287 24.435 1.00 . A A . 23 THR H 1 1
20 37487 1 1 23 THR HA H -19.853 8.067 22.489 1.00 . A A . 23 THR HA 1 1
20 37488 1 1 23 THR HB H -20.280 9.526 25.105 1.00 . A A . 23 THR HB 1 1
20 37489 1 1 23 THR HG1 H -21.861 10.513 23.272 1.00 . A A . 23 THR HG1 1 1
20 37490 1 1 23 THR HG21 H -19.889 11.516 23.783 1.00 . A A . 23 THR HG21 1 1
20 37491 1 1 23 THR HG22 H -19.674 10.546 22.326 1.00 . A A . 23 THR HG22 1 1
20 37492 1 1 23 THR HG23 H -18.507 10.430 23.648 1.00 . A A . 23 THR HG23 1 1
20 37493 1 1 23 THR N N -20.793 7.026 24.008 1.00 . A A . 23 THR N 1 1
20 37494 1 1 23 THR O O -17.578 7.434 23.345 1.00 . A A . 23 THR O 1 1
20 37495 1 1 23 THR OG1 O -21.752 9.633 23.659 1.00 . A A . 23 THR OG1 1 1
20 37496 1 1 24 LYS C C -16.317 6.549 25.731 1.00 . A A . 24 LYS C 1 1
20 37497 1 1 24 LYS CA C -16.932 7.918 26.033 1.00 . A A . 24 LYS CA 1 1
20 37498 1 1 24 LYS CB C -17.117 8.054 27.536 1.00 . A A . 24 LYS CB 1 1
20 37499 1 1 24 LYS CD C -16.870 10.533 27.609 1.00 . A A . 24 LYS CD 1 1
20 37500 1 1 24 LYS CE C -17.267 11.778 28.376 1.00 . A A . 24 LYS CE 1 1
20 37501 1 1 24 LYS CG C -17.751 9.366 27.964 1.00 . A A . 24 LYS CG 1 1
20 37502 1 1 24 LYS H H -18.951 8.433 25.951 1.00 . A A . 24 LYS H 1 1
20 37503 1 1 24 LYS HA H -16.269 8.698 25.690 1.00 . A A . 24 LYS HA 1 1
20 37504 1 1 24 LYS HB2 H -17.746 7.247 27.882 1.00 . A A . 24 LYS HB2 1 1
20 37505 1 1 24 LYS HB3 H -16.153 7.974 28.013 1.00 . A A . 24 LYS HB3 1 1
20 37506 1 1 24 LYS HD2 H -15.861 10.258 27.821 1.00 . A A . 24 LYS HD2 1 1
20 37507 1 1 24 LYS HD3 H -16.959 10.753 26.546 1.00 . A A . 24 LYS HD3 1 1
20 37508 1 1 24 LYS HE2 H -17.517 11.498 29.388 1.00 . A A . 24 LYS HE2 1 1
20 37509 1 1 24 LYS HE3 H -16.435 12.464 28.388 1.00 . A A . 24 LYS HE3 1 1
20 37510 1 1 24 LYS HG2 H -18.698 9.477 27.461 1.00 . A A . 24 LYS HG2 1 1
20 37511 1 1 24 LYS HG3 H -17.905 9.348 29.032 1.00 . A A . 24 LYS HG3 1 1
20 37512 1 1 24 LYS HZ1 H -18.148 12.876 26.846 1.00 . A A . 24 LYS HZ1 1 1
20 37513 1 1 24 LYS HZ2 H -18.799 13.187 28.385 1.00 . A A . 24 LYS HZ2 1 1
20 37514 1 1 24 LYS HZ3 H -19.188 11.757 27.577 1.00 . A A . 24 LYS HZ3 1 1
20 37515 1 1 24 LYS N N -18.230 8.089 25.392 1.00 . A A . 24 LYS N 1 1
20 37516 1 1 24 LYS NZ N -18.433 12.445 27.759 1.00 . A A . 24 LYS NZ 1 1
20 37517 1 1 24 LYS O O -15.096 6.416 25.603 1.00 . A A . 24 LYS O 1 1
20 37518 1 1 25 GLN C C -16.113 3.953 24.039 1.00 . A A . 25 GLN C 1 1
20 37519 1 1 25 GLN CA C -16.763 4.178 25.414 1.00 . A A . 25 GLN CA 1 1
20 37520 1 1 25 GLN CB C -17.975 3.270 25.573 1.00 . A A . 25 GLN CB 1 1
20 37521 1 1 25 GLN CD C -19.801 2.448 27.094 1.00 . A A . 25 GLN CD 1 1
20 37522 1 1 25 GLN CG C -18.504 3.215 26.986 1.00 . A A . 25 GLN CG 1 1
20 37523 1 1 25 GLN H H -18.130 5.754 25.689 1.00 . A A . 25 GLN H 1 1
20 37524 1 1 25 GLN HA H -16.048 3.924 26.181 1.00 . A A . 25 GLN HA 1 1
20 37525 1 1 25 GLN HB2 H -18.764 3.629 24.929 1.00 . A A . 25 GLN HB2 1 1
20 37526 1 1 25 GLN HB3 H -17.700 2.270 25.274 1.00 . A A . 25 GLN HB3 1 1
20 37527 1 1 25 GLN HE21 H -18.811 0.789 27.530 1.00 . A A . 25 GLN HE21 1 1
20 37528 1 1 25 GLN HE22 H -20.537 0.653 27.481 1.00 . A A . 25 GLN HE22 1 1
20 37529 1 1 25 GLN HG2 H -17.765 2.727 27.597 1.00 . A A . 25 GLN HG2 1 1
20 37530 1 1 25 GLN HG3 H -18.660 4.223 27.340 1.00 . A A . 25 GLN HG3 1 1
20 37531 1 1 25 GLN N N -17.173 5.553 25.628 1.00 . A A . 25 GLN N 1 1
20 37532 1 1 25 GLN NE2 N -19.708 1.168 27.395 1.00 . A A . 25 GLN NE2 1 1
20 37533 1 1 25 GLN O O -14.897 3.755 23.944 1.00 . A A . 25 GLN O 1 1
20 37534 1 1 25 GLN OE1 O -20.881 3.005 26.908 1.00 . A A . 25 GLN OE1 1 1
20 37535 1 1 26 ILE C C -15.536 4.806 21.098 1.00 . A A . 26 ILE C 1 1
20 37536 1 1 26 ILE CA C -16.458 3.707 21.642 1.00 . A A . 26 ILE CA 1 1
20 37537 1 1 26 ILE CB C -17.651 3.476 20.684 1.00 . A A . 26 ILE CB 1 1
20 37538 1 1 26 ILE CD1 C -18.302 2.290 18.552 1.00 . A A . 26 ILE CD1 1 1
20 37539 1 1 26 ILE CG1 C -17.177 2.802 19.417 1.00 . A A . 26 ILE CG1 1 1
20 37540 1 1 26 ILE CG2 C -18.363 4.787 20.357 1.00 . A A . 26 ILE CG2 1 1
20 37541 1 1 26 ILE H H -17.867 4.225 23.106 1.00 . A A . 26 ILE H 1 1
20 37542 1 1 26 ILE HA H -15.891 2.787 21.693 1.00 . A A . 26 ILE HA 1 1
20 37543 1 1 26 ILE HB H -18.355 2.829 21.180 1.00 . A A . 26 ILE HB 1 1
20 37544 1 1 26 ILE HD11 H -18.929 3.116 18.253 1.00 . A A . 26 ILE HD11 1 1
20 37545 1 1 26 ILE HD12 H -18.887 1.582 19.121 1.00 . A A . 26 ILE HD12 1 1
20 37546 1 1 26 ILE HD13 H -17.896 1.806 17.676 1.00 . A A . 26 ILE HD13 1 1
20 37547 1 1 26 ILE HG12 H -16.589 3.498 18.836 1.00 . A A . 26 ILE HG12 1 1
20 37548 1 1 26 ILE HG13 H -16.565 1.965 19.709 1.00 . A A . 26 ILE HG13 1 1
20 37549 1 1 26 ILE HG21 H -19.189 4.587 19.690 1.00 . A A . 26 ILE HG21 1 1
20 37550 1 1 26 ILE HG22 H -17.669 5.459 19.876 1.00 . A A . 26 ILE HG22 1 1
20 37551 1 1 26 ILE HG23 H -18.732 5.237 21.267 1.00 . A A . 26 ILE HG23 1 1
20 37552 1 1 26 ILE N N -16.922 3.996 22.986 1.00 . A A . 26 ILE N 1 1
20 37553 1 1 26 ILE O O -14.606 4.533 20.329 1.00 . A A . 26 ILE O 1 1
20 37554 1 1 27 LEU C C -13.547 7.027 21.453 1.00 . A A . 27 LEU C 1 1
20 37555 1 1 27 LEU CA C -15.009 7.182 21.067 1.00 . A A . 27 LEU CA 1 1
20 37556 1 1 27 LEU CB C -15.592 8.478 21.641 1.00 . A A . 27 LEU CB 1 1
20 37557 1 1 27 LEU CD1 C -15.000 9.921 19.693 1.00 . A A . 27 LEU CD1 1 1
20 37558 1 1 27 LEU CD2 C -15.653 10.961 21.857 1.00 . A A . 27 LEU CD2 1 1
20 37559 1 1 27 LEU CG C -14.946 9.788 21.200 1.00 . A A . 27 LEU CG 1 1
20 37560 1 1 27 LEU H H -16.530 6.188 22.146 1.00 . A A . 27 LEU H 1 1
20 37561 1 1 27 LEU HA H -15.077 7.218 19.989 1.00 . A A . 27 LEU HA 1 1
20 37562 1 1 27 LEU HB2 H -16.636 8.519 21.373 1.00 . A A . 27 LEU HB2 1 1
20 37563 1 1 27 LEU HB3 H -15.526 8.419 22.718 1.00 . A A . 27 LEU HB3 1 1
20 37564 1 1 27 LEU HD11 H -16.028 9.860 19.373 1.00 . A A . 27 LEU HD11 1 1
20 37565 1 1 27 LEU HD12 H -14.430 9.127 19.238 1.00 . A A . 27 LEU HD12 1 1
20 37566 1 1 27 LEU HD13 H -14.589 10.877 19.401 1.00 . A A . 27 LEU HD13 1 1
20 37567 1 1 27 LEU HD21 H -16.691 10.974 21.554 1.00 . A A . 27 LEU HD21 1 1
20 37568 1 1 27 LEU HD22 H -15.182 11.885 21.555 1.00 . A A . 27 LEU HD22 1 1
20 37569 1 1 27 LEU HD23 H -15.599 10.864 22.930 1.00 . A A . 27 LEU HD23 1 1
20 37570 1 1 27 LEU HG H -13.911 9.803 21.509 1.00 . A A . 27 LEU HG 1 1
20 37571 1 1 27 LEU N N -15.785 6.037 21.518 1.00 . A A . 27 LEU N 1 1
20 37572 1 1 27 LEU O O -12.671 7.365 20.689 1.00 . A A . 27 LEU O 1 1
20 37573 1 1 28 ALA C C -11.026 5.545 22.159 1.00 . A A . 28 ALA C 1 1
20 37574 1 1 28 ALA CA C -11.934 6.299 23.139 1.00 . A A . 28 ALA CA 1 1
20 37575 1 1 28 ALA CB C -11.962 5.588 24.484 1.00 . A A . 28 ALA CB 1 1
20 37576 1 1 28 ALA H H -14.052 6.160 23.175 1.00 . A A . 28 ALA H 1 1
20 37577 1 1 28 ALA HA H -11.520 7.280 23.295 1.00 . A A . 28 ALA HA 1 1
20 37578 1 1 28 ALA HB1 H -10.963 5.556 24.895 1.00 . A A . 28 ALA HB1 1 1
20 37579 1 1 28 ALA HB2 H -12.330 4.582 24.353 1.00 . A A . 28 ALA HB2 1 1
20 37580 1 1 28 ALA HB3 H -12.611 6.125 25.159 1.00 . A A . 28 ALA HB3 1 1
20 37581 1 1 28 ALA N N -13.298 6.469 22.631 1.00 . A A . 28 ALA N 1 1
20 37582 1 1 28 ALA O O -9.806 5.726 22.173 1.00 . A A . 28 ALA O 1 1
20 37583 1 1 29 TYR C C -10.628 4.642 19.022 1.00 . A A . 29 TYR C 1 1
20 37584 1 1 29 TYR CA C -10.843 3.928 20.371 1.00 . A A . 29 TYR CA 1 1
20 37585 1 1 29 TYR CB C -11.521 2.571 20.153 1.00 . A A . 29 TYR CB 1 1
20 37586 1 1 29 TYR CD1 C -9.665 0.907 19.761 1.00 . A A . 29 TYR CD1 1 1
20 37587 1 1 29 TYR CD2 C -11.086 1.448 17.932 1.00 . A A . 29 TYR CD2 1 1
20 37588 1 1 29 TYR CE1 C -8.955 0.040 18.961 1.00 . A A . 29 TYR CE1 1 1
20 37589 1 1 29 TYR CE2 C -10.379 0.581 17.123 1.00 . A A . 29 TYR CE2 1 1
20 37590 1 1 29 TYR CG C -10.741 1.626 19.264 1.00 . A A . 29 TYR CG 1 1
20 37591 1 1 29 TYR CZ C -9.315 -0.120 17.643 1.00 . A A . 29 TYR CZ 1 1
20 37592 1 1 29 TYR H H -12.594 4.651 21.314 1.00 . A A . 29 TYR H 1 1
20 37593 1 1 29 TYR HA H -9.877 3.754 20.818 1.00 . A A . 29 TYR HA 1 1
20 37594 1 1 29 TYR HB2 H -11.654 2.088 21.108 1.00 . A A . 29 TYR HB2 1 1
20 37595 1 1 29 TYR HB3 H -12.489 2.730 19.701 1.00 . A A . 29 TYR HB3 1 1
20 37596 1 1 29 TYR HD1 H -9.385 1.035 20.794 1.00 . A A . 29 TYR HD1 1 1
20 37597 1 1 29 TYR HD2 H -11.921 2.001 17.527 1.00 . A A . 29 TYR HD2 1 1
20 37598 1 1 29 TYR HE1 H -8.121 -0.510 19.366 1.00 . A A . 29 TYR HE1 1 1
20 37599 1 1 29 TYR HE2 H -10.663 0.458 16.087 1.00 . A A . 29 TYR HE2 1 1
20 37600 1 1 29 TYR HH H -8.547 -0.630 15.954 1.00 . A A . 29 TYR HH 1 1
20 37601 1 1 29 TYR N N -11.615 4.723 21.310 1.00 . A A . 29 TYR N 1 1
20 37602 1 1 29 TYR O O -9.514 4.663 18.497 1.00 . A A . 29 TYR O 1 1
20 37603 1 1 29 TYR OH O -8.611 -0.988 16.844 1.00 . A A . 29 TYR OH 1 1
20 37604 1 1 30 PHE C C -11.327 7.332 17.134 1.00 . A A . 30 PHE C 1 1
20 37605 1 1 30 PHE CA C -11.609 5.822 17.120 1.00 . A A . 30 PHE CA 1 1
20 37606 1 1 30 PHE CB C -12.904 5.572 16.347 1.00 . A A . 30 PHE CB 1 1
20 37607 1 1 30 PHE CD1 C -12.740 3.431 15.043 1.00 . A A . 30 PHE CD1 1 1
20 37608 1 1 30 PHE CD2 C -14.065 3.455 17.025 1.00 . A A . 30 PHE CD2 1 1
20 37609 1 1 30 PHE CE1 C -13.059 2.101 14.844 1.00 . A A . 30 PHE CE1 1 1
20 37610 1 1 30 PHE CE2 C -14.389 2.129 16.831 1.00 . A A . 30 PHE CE2 1 1
20 37611 1 1 30 PHE CG C -13.239 4.123 16.135 1.00 . A A . 30 PHE CG 1 1
20 37612 1 1 30 PHE CZ C -13.885 1.449 15.740 1.00 . A A . 30 PHE CZ 1 1
20 37613 1 1 30 PHE H H -12.536 5.243 18.955 1.00 . A A . 30 PHE H 1 1
20 37614 1 1 30 PHE HA H -10.805 5.330 16.591 1.00 . A A . 30 PHE HA 1 1
20 37615 1 1 30 PHE HB2 H -13.726 6.022 16.884 1.00 . A A . 30 PHE HB2 1 1
20 37616 1 1 30 PHE HB3 H -12.823 6.038 15.376 1.00 . A A . 30 PHE HB3 1 1
20 37617 1 1 30 PHE HD1 H -12.094 3.941 14.343 1.00 . A A . 30 PHE HD1 1 1
20 37618 1 1 30 PHE HD2 H -14.460 3.986 17.880 1.00 . A A . 30 PHE HD2 1 1
20 37619 1 1 30 PHE HE1 H -12.664 1.572 13.990 1.00 . A A . 30 PHE HE1 1 1
20 37620 1 1 30 PHE HE2 H -15.034 1.620 17.532 1.00 . A A . 30 PHE HE2 1 1
20 37621 1 1 30 PHE HZ H -14.140 0.411 15.589 1.00 . A A . 30 PHE HZ 1 1
20 37622 1 1 30 PHE N N -11.689 5.219 18.463 1.00 . A A . 30 PHE N 1 1
20 37623 1 1 30 PHE O O -11.014 7.903 16.097 1.00 . A A . 30 PHE O 1 1
20 37624 1 1 31 ALA C C -10.032 10.006 17.807 1.00 . A A . 31 ALA C 1 1
20 37625 1 1 31 ALA CA C -11.293 9.430 18.429 1.00 . A A . 31 ALA CA 1 1
20 37626 1 1 31 ALA CB C -11.375 9.842 19.875 1.00 . A A . 31 ALA CB 1 1
20 37627 1 1 31 ALA H H -11.531 7.427 19.118 1.00 . A A . 31 ALA H 1 1
20 37628 1 1 31 ALA HA H -12.148 9.850 17.920 1.00 . A A . 31 ALA HA 1 1
20 37629 1 1 31 ALA HB1 H -10.509 9.471 20.404 1.00 . A A . 31 ALA HB1 1 1
20 37630 1 1 31 ALA HB2 H -12.271 9.424 20.311 1.00 . A A . 31 ALA HB2 1 1
20 37631 1 1 31 ALA HB3 H -11.409 10.918 19.941 1.00 . A A . 31 ALA HB3 1 1
20 37632 1 1 31 ALA N N -11.395 7.954 18.306 1.00 . A A . 31 ALA N 1 1
20 37633 1 1 31 ALA O O -10.049 11.104 17.255 1.00 . A A . 31 ALA O 1 1
20 37634 1 1 32 GLN C C -7.750 9.894 15.828 1.00 . A A . 32 GLN C 1 1
20 37635 1 1 32 GLN CA C -7.682 9.737 17.349 1.00 . A A . 32 GLN CA 1 1
20 37636 1 1 32 GLN CB C -6.537 8.787 17.739 1.00 . A A . 32 GLN CB 1 1
20 37637 1 1 32 GLN CD C -7.300 8.100 20.071 1.00 . A A . 32 GLN CD 1 1
20 37638 1 1 32 GLN CG C -6.217 8.765 19.238 1.00 . A A . 32 GLN CG 1 1
20 37639 1 1 32 GLN H H -8.999 8.392 18.319 1.00 . A A . 32 GLN H 1 1
20 37640 1 1 32 GLN HA H -7.487 10.706 17.783 1.00 . A A . 32 GLN HA 1 1
20 37641 1 1 32 GLN HB2 H -6.802 7.785 17.440 1.00 . A A . 32 GLN HB2 1 1
20 37642 1 1 32 GLN HB3 H -5.646 9.087 17.209 1.00 . A A . 32 GLN HB3 1 1
20 37643 1 1 32 GLN HE21 H -6.901 9.298 21.599 1.00 . A A . 32 GLN HE21 1 1
20 37644 1 1 32 GLN HE22 H -8.165 8.143 21.850 1.00 . A A . 32 GLN HE22 1 1
20 37645 1 1 32 GLN HG2 H -5.295 8.222 19.387 1.00 . A A . 32 GLN HG2 1 1
20 37646 1 1 32 GLN HG3 H -6.092 9.782 19.580 1.00 . A A . 32 GLN HG3 1 1
20 37647 1 1 32 GLN N N -8.949 9.271 17.887 1.00 . A A . 32 GLN N 1 1
20 37648 1 1 32 GLN NE2 N -7.472 8.561 21.294 1.00 . A A . 32 GLN NE2 1 1
20 37649 1 1 32 GLN O O -6.940 10.609 15.230 1.00 . A A . 32 GLN O 1 1
20 37650 1 1 32 GLN OE1 O -7.980 7.186 19.612 1.00 . A A . 32 GLN OE1 1 1
20 37651 1 1 33 PHE C C -10.218 9.813 13.334 1.00 . A A . 33 PHE C 1 1
20 37652 1 1 33 PHE CA C -8.845 9.268 13.762 1.00 . A A . 33 PHE CA 1 1
20 37653 1 1 33 PHE CB C -8.618 7.879 13.171 1.00 . A A . 33 PHE CB 1 1
20 37654 1 1 33 PHE CD1 C -6.126 7.593 13.089 1.00 . A A . 33 PHE CD1 1 1
20 37655 1 1 33 PHE CD2 C -7.366 6.273 14.640 1.00 . A A . 33 PHE CD2 1 1
20 37656 1 1 33 PHE CE1 C -4.955 7.006 13.526 1.00 . A A . 33 PHE CE1 1 1
20 37657 1 1 33 PHE CE2 C -6.198 5.685 15.080 1.00 . A A . 33 PHE CE2 1 1
20 37658 1 1 33 PHE CG C -7.344 7.233 13.639 1.00 . A A . 33 PHE CG 1 1
20 37659 1 1 33 PHE CZ C -4.991 6.052 14.521 1.00 . A A . 33 PHE CZ 1 1
20 37660 1 1 33 PHE H H -9.346 8.684 15.729 1.00 . A A . 33 PHE H 1 1
20 37661 1 1 33 PHE HA H -8.080 9.930 13.383 1.00 . A A . 33 PHE HA 1 1
20 37662 1 1 33 PHE HB2 H -9.439 7.236 13.451 1.00 . A A . 33 PHE HB2 1 1
20 37663 1 1 33 PHE HB3 H -8.575 7.957 12.096 1.00 . A A . 33 PHE HB3 1 1
20 37664 1 1 33 PHE HD1 H -6.096 8.340 12.309 1.00 . A A . 33 PHE HD1 1 1
20 37665 1 1 33 PHE HD2 H -8.310 5.985 15.075 1.00 . A A . 33 PHE HD2 1 1
20 37666 1 1 33 PHE HE1 H -4.012 7.295 13.090 1.00 . A A . 33 PHE HE1 1 1
20 37667 1 1 33 PHE HE2 H -6.227 4.939 15.859 1.00 . A A . 33 PHE HE2 1 1
20 37668 1 1 33 PHE HZ H -4.076 5.594 14.863 1.00 . A A . 33 PHE HZ 1 1
20 37669 1 1 33 PHE N N -8.709 9.220 15.205 1.00 . A A . 33 PHE N 1 1
20 37670 1 1 33 PHE O O -10.462 10.028 12.144 1.00 . A A . 33 PHE O 1 1
20 37671 1 1 34 GLY C C -13.355 10.549 15.173 1.00 . A A . 34 GLY C 1 1
20 37672 1 1 34 GLY CA C -12.426 10.544 13.974 1.00 . A A . 34 GLY CA 1 1
20 37673 1 1 34 GLY H H -10.873 9.856 15.232 1.00 . A A . 34 GLY H 1 1
20 37674 1 1 34 GLY HA2 H -12.336 11.549 13.595 1.00 . A A . 34 GLY HA2 1 1
20 37675 1 1 34 GLY HA3 H -12.849 9.915 13.209 1.00 . A A . 34 GLY HA3 1 1
20 37676 1 1 34 GLY N N -11.105 10.040 14.295 1.00 . A A . 34 GLY N 1 1
20 37677 1 1 34 GLY O O -13.153 9.801 16.120 1.00 . A A . 34 GLY O 1 1
20 37678 1 1 35 GLU C C -16.590 10.698 15.994 1.00 . A A . 35 GLU C 1 1
20 37679 1 1 35 GLU CA C -15.318 11.495 16.244 1.00 . A A . 35 GLU CA 1 1
20 37680 1 1 35 GLU CB C -15.669 12.959 16.504 1.00 . A A . 35 GLU CB 1 1
20 37681 1 1 35 GLU CD C -13.309 13.366 17.325 1.00 . A A . 35 GLU CD 1 1
20 37682 1 1 35 GLU CG C -14.470 13.893 16.507 1.00 . A A . 35 GLU CG 1 1
20 37683 1 1 35 GLU H H -14.547 11.905 14.318 1.00 . A A . 35 GLU H 1 1
20 37684 1 1 35 GLU HA H -14.825 11.095 17.118 1.00 . A A . 35 GLU HA 1 1
20 37685 1 1 35 GLU HB2 H -16.352 13.292 15.735 1.00 . A A . 35 GLU HB2 1 1
20 37686 1 1 35 GLU HB3 H -16.160 13.034 17.464 1.00 . A A . 35 GLU HB3 1 1
20 37687 1 1 35 GLU HG2 H -14.137 14.033 15.490 1.00 . A A . 35 GLU HG2 1 1
20 37688 1 1 35 GLU HG3 H -14.777 14.844 16.917 1.00 . A A . 35 GLU HG3 1 1
20 37689 1 1 35 GLU N N -14.394 11.373 15.121 1.00 . A A . 35 GLU N 1 1
20 37690 1 1 35 GLU O O -17.083 10.631 14.862 1.00 . A A . 35 GLU O 1 1
20 37691 1 1 35 GLU OE1 O -13.520 12.964 18.483 1.00 . A A . 35 GLU OE1 1 1
20 37692 1 1 35 GLU OE2 O -12.184 13.345 16.795 1.00 . A A . 35 GLU OE2 1 1
20 37693 1 1 36 ILE C C -19.306 9.681 18.076 1.00 . A A . 36 ILE C 1 1
20 37694 1 1 36 ILE CA C -18.325 9.288 16.962 1.00 . A A . 36 ILE CA 1 1
20 37695 1 1 36 ILE CB C -18.008 7.770 17.095 1.00 . A A . 36 ILE CB 1 1
20 37696 1 1 36 ILE CD1 C -16.471 5.944 16.231 1.00 . A A . 36 ILE CD1 1 1
20 37697 1 1 36 ILE CG1 C -16.958 7.362 16.070 1.00 . A A . 36 ILE CG1 1 1
20 37698 1 1 36 ILE CG2 C -19.273 6.953 16.873 1.00 . A A . 36 ILE CG2 1 1
20 37699 1 1 36 ILE H H -16.694 10.210 17.926 1.00 . A A . 36 ILE H 1 1
20 37700 1 1 36 ILE HA H -18.785 9.466 16.001 1.00 . A A . 36 ILE HA 1 1
20 37701 1 1 36 ILE HB H -17.644 7.560 18.091 1.00 . A A . 36 ILE HB 1 1
20 37702 1 1 36 ILE HD11 H -17.306 5.267 16.135 1.00 . A A . 36 ILE HD11 1 1
20 37703 1 1 36 ILE HD12 H -16.020 5.832 17.207 1.00 . A A . 36 ILE HD12 1 1
20 37704 1 1 36 ILE HD13 H -15.737 5.727 15.469 1.00 . A A . 36 ILE HD13 1 1
20 37705 1 1 36 ILE HG12 H -17.378 7.456 15.081 1.00 . A A . 36 ILE HG12 1 1
20 37706 1 1 36 ILE HG13 H -16.105 8.020 16.157 1.00 . A A . 36 ILE HG13 1 1
20 37707 1 1 36 ILE HG21 H -20.065 7.348 17.485 1.00 . A A . 36 ILE HG21 1 1
20 37708 1 1 36 ILE HG22 H -19.090 5.922 17.142 1.00 . A A . 36 ILE HG22 1 1
20 37709 1 1 36 ILE HG23 H -19.560 7.008 15.833 1.00 . A A . 36 ILE HG23 1 1
20 37710 1 1 36 ILE N N -17.119 10.095 17.053 1.00 . A A . 36 ILE N 1 1
20 37711 1 1 36 ILE O O -18.902 9.832 19.232 1.00 . A A . 36 ILE O 1 1
20 37712 1 1 37 LEU C C -21.595 11.628 19.148 1.00 . A A . 37 LEU C 1 1
20 37713 1 1 37 LEU CA C -21.667 10.191 18.655 1.00 . A A . 37 LEU CA 1 1
20 37714 1 1 37 LEU CB C -21.683 9.241 19.857 1.00 . A A . 37 LEU CB 1 1
20 37715 1 1 37 LEU CD1 C -21.991 6.976 20.808 1.00 . A A . 37 LEU CD1 1 1
20 37716 1 1 37 LEU CD2 C -23.143 7.582 18.700 1.00 . A A . 37 LEU CD2 1 1
20 37717 1 1 37 LEU CG C -21.903 7.772 19.541 1.00 . A A . 37 LEU CG 1 1
20 37718 1 1 37 LEU H H -20.807 9.766 16.758 1.00 . A A . 37 LEU H 1 1
20 37719 1 1 37 LEU HA H -22.598 10.060 18.126 1.00 . A A . 37 LEU HA 1 1
20 37720 1 1 37 LEU HB2 H -20.738 9.337 20.370 1.00 . A A . 37 LEU HB2 1 1
20 37721 1 1 37 LEU HB3 H -22.466 9.562 20.528 1.00 . A A . 37 LEU HB3 1 1
20 37722 1 1 37 LEU HD11 H -22.254 5.957 20.572 1.00 . A A . 37 LEU HD11 1 1
20 37723 1 1 37 LEU HD12 H -22.745 7.413 21.443 1.00 . A A . 37 LEU HD12 1 1
20 37724 1 1 37 LEU HD13 H -21.037 6.997 21.309 1.00 . A A . 37 LEU HD13 1 1
20 37725 1 1 37 LEU HD21 H -23.385 6.530 18.666 1.00 . A A . 37 LEU HD21 1 1
20 37726 1 1 37 LEU HD22 H -22.950 7.943 17.701 1.00 . A A . 37 LEU HD22 1 1
20 37727 1 1 37 LEU HD23 H -23.964 8.133 19.130 1.00 . A A . 37 LEU HD23 1 1
20 37728 1 1 37 LEU HG H -21.058 7.402 18.987 1.00 . A A . 37 LEU HG 1 1
20 37729 1 1 37 LEU N N -20.582 9.855 17.706 1.00 . A A . 37 LEU N 1 1
20 37730 1 1 37 LEU O O -20.743 12.406 18.725 1.00 . A A . 37 LEU O 1 1
20 37731 1 1 38 GLU C C -21.572 13.381 21.771 1.00 . A A . 38 GLU C 1 1
20 37732 1 1 38 GLU CA C -22.564 13.292 20.634 1.00 . A A . 38 GLU CA 1 1
20 37733 1 1 38 GLU CB C -23.961 13.589 21.176 1.00 . A A . 38 GLU CB 1 1
20 37734 1 1 38 GLU CD C -24.872 14.792 19.155 1.00 . A A . 38 GLU CD 1 1
20 37735 1 1 38 GLU CG C -25.045 13.653 20.125 1.00 . A A . 38 GLU CG 1 1
20 37736 1 1 38 GLU H H -23.189 11.312 20.304 1.00 . A A . 38 GLU H 1 1
20 37737 1 1 38 GLU HA H -22.316 14.020 19.877 1.00 . A A . 38 GLU HA 1 1
20 37738 1 1 38 GLU HB2 H -24.228 12.816 21.882 1.00 . A A . 38 GLU HB2 1 1
20 37739 1 1 38 GLU HB3 H -23.934 14.536 21.692 1.00 . A A . 38 GLU HB3 1 1
20 37740 1 1 38 GLU HG2 H -25.042 12.729 19.568 1.00 . A A . 38 GLU HG2 1 1
20 37741 1 1 38 GLU HG3 H -25.996 13.765 20.624 1.00 . A A . 38 GLU HG3 1 1
20 37742 1 1 38 GLU N N -22.518 11.971 20.040 1.00 . A A . 38 GLU N 1 1
20 37743 1 1 38 GLU O O -21.873 12.983 22.903 1.00 . A A . 38 GLU O 1 1
20 37744 1 1 38 GLU OE1 O -24.788 15.958 19.602 1.00 . A A . 38 GLU OE1 1 1
20 37745 1 1 38 GLU OE2 O -24.862 14.537 17.937 1.00 . A A . 38 GLU OE2 1 1
20 37746 1 1 39 ASP C C -19.489 15.414 23.113 1.00 . A A . 39 ASP C 1 1
20 37747 1 1 39 ASP CA C -19.368 14.028 22.493 1.00 . A A . 39 ASP CA 1 1
20 37748 1 1 39 ASP CB C -17.957 13.798 21.929 1.00 . A A . 39 ASP CB 1 1
20 37749 1 1 39 ASP CG C -17.287 15.056 21.416 1.00 . A A . 39 ASP CG 1 1
20 37750 1 1 39 ASP H H -20.194 14.057 20.534 1.00 . A A . 39 ASP H 1 1
20 37751 1 1 39 ASP HA H -19.558 13.301 23.268 1.00 . A A . 39 ASP HA 1 1
20 37752 1 1 39 ASP HB2 H -17.338 13.381 22.705 1.00 . A A . 39 ASP HB2 1 1
20 37753 1 1 39 ASP HB3 H -18.021 13.089 21.116 1.00 . A A . 39 ASP HB3 1 1
20 37754 1 1 39 ASP N N -20.389 13.847 21.470 1.00 . A A . 39 ASP N 1 1
20 37755 1 1 39 ASP O O -20.273 16.250 22.643 1.00 . A A . 39 ASP O 1 1
20 37756 1 1 39 ASP OD1 O -17.656 15.530 20.333 1.00 . A A . 39 ASP OD1 1 1
20 37757 1 1 39 ASP OD2 O -16.356 15.561 22.110 1.00 . A A . 39 ASP OD2 1 1
20 37758 1 1 40 LEU C C -17.432 17.468 25.205 1.00 . A A . 40 LEU C 1 1
20 37759 1 1 40 LEU CA C -18.813 16.930 24.856 1.00 . A A . 40 LEU CA 1 1
20 37760 1 1 40 LEU CB C -19.666 16.812 26.102 1.00 . A A . 40 LEU CB 1 1
20 37761 1 1 40 LEU CD1 C -19.082 15.947 28.364 1.00 . A A . 40 LEU CD1 1 1
20 37762 1 1 40 LEU CD2 C -20.610 14.633 26.881 1.00 . A A . 40 LEU CD2 1 1
20 37763 1 1 40 LEU CG C -19.414 15.571 26.941 1.00 . A A . 40 LEU CG 1 1
20 37764 1 1 40 LEU H H -18.134 14.958 24.515 1.00 . A A . 40 LEU H 1 1
20 37765 1 1 40 LEU HA H -19.289 17.628 24.184 1.00 . A A . 40 LEU HA 1 1
20 37766 1 1 40 LEU HB2 H -19.485 17.685 26.709 1.00 . A A . 40 LEU HB2 1 1
20 37767 1 1 40 LEU HB3 H -20.700 16.813 25.795 1.00 . A A . 40 LEU HB3 1 1
20 37768 1 1 40 LEU HD11 H -19.900 16.509 28.789 1.00 . A A . 40 LEU HD11 1 1
20 37769 1 1 40 LEU HD12 H -18.183 16.550 28.368 1.00 . A A . 40 LEU HD12 1 1
20 37770 1 1 40 LEU HD13 H -18.917 15.051 28.941 1.00 . A A . 40 LEU HD13 1 1
20 37771 1 1 40 LEU HD21 H -21.496 15.146 27.224 1.00 . A A . 40 LEU HD21 1 1
20 37772 1 1 40 LEU HD22 H -20.422 13.773 27.507 1.00 . A A . 40 LEU HD22 1 1
20 37773 1 1 40 LEU HD23 H -20.752 14.306 25.859 1.00 . A A . 40 LEU HD23 1 1
20 37774 1 1 40 LEU HG H -18.561 15.047 26.536 1.00 . A A . 40 LEU HG 1 1
20 37775 1 1 40 LEU N N -18.743 15.656 24.174 1.00 . A A . 40 LEU N 1 1
20 37776 1 1 40 LEU O O -17.262 18.145 26.232 1.00 . A A . 40 LEU O 1 1
20 37777 1 1 41 GLU C C -14.207 16.932 25.432 1.00 . A A . 41 GLU C 1 1
20 37778 1 1 41 GLU CA C -15.087 17.693 24.454 1.00 . A A . 41 GLU CA 1 1
20 37779 1 1 41 GLU CB C -15.106 19.197 24.782 1.00 . A A . 41 GLU CB 1 1
20 37780 1 1 41 GLU CD C -13.829 21.336 25.115 1.00 . A A . 41 GLU CD 1 1
20 37781 1 1 41 GLU CG C -13.752 19.879 24.720 1.00 . A A . 41 GLU CG 1 1
20 37782 1 1 41 GLU H H -16.642 16.447 23.681 1.00 . A A . 41 GLU H 1 1
20 37783 1 1 41 GLU HA H -14.652 17.567 23.478 1.00 . A A . 41 GLU HA 1 1
20 37784 1 1 41 GLU HB2 H -15.763 19.694 24.084 1.00 . A A . 41 GLU HB2 1 1
20 37785 1 1 41 GLU HB3 H -15.503 19.324 25.778 1.00 . A A . 41 GLU HB3 1 1
20 37786 1 1 41 GLU HG2 H -13.075 19.373 25.390 1.00 . A A . 41 GLU HG2 1 1
20 37787 1 1 41 GLU HG3 H -13.375 19.814 23.710 1.00 . A A . 41 GLU HG3 1 1
20 37788 1 1 41 GLU N N -16.452 17.136 24.369 1.00 . A A . 41 GLU N 1 1
20 37789 1 1 41 GLU O O -13.106 16.511 25.075 1.00 . A A . 41 GLU O 1 1
20 37790 1 1 41 GLU OE1 O -13.702 21.637 26.326 1.00 . A A . 41 GLU OE1 1 1
20 37791 1 1 41 GLU OE2 O -14.039 22.189 24.229 1.00 . A A . 41 GLU OE2 1 1
20 37792 1 1 42 SER C C -14.324 14.555 27.573 1.00 . A A . 42 SER C 1 1
20 37793 1 1 42 SER CA C -13.920 16.014 27.644 1.00 . A A . 42 SER CA 1 1
20 37794 1 1 42 SER CB C -14.159 16.579 29.039 1.00 . A A . 42 SER CB 1 1
20 37795 1 1 42 SER H H -15.541 17.150 26.892 1.00 . A A . 42 SER H 1 1
20 37796 1 1 42 SER HA H -12.871 16.093 27.400 1.00 . A A . 42 SER HA 1 1
20 37797 1 1 42 SER HB2 H -15.202 16.466 29.299 1.00 . A A . 42 SER HB2 1 1
20 37798 1 1 42 SER HB3 H -13.548 16.048 29.754 1.00 . A A . 42 SER HB3 1 1
20 37799 1 1 42 SER HG H -13.062 18.111 28.508 1.00 . A A . 42 SER HG 1 1
20 37800 1 1 42 SER N N -14.670 16.765 26.654 1.00 . A A . 42 SER N 1 1
20 37801 1 1 42 SER O O -15.215 14.101 28.296 1.00 . A A . 42 SER O 1 1
20 37802 1 1 42 SER OG O -13.823 17.959 29.083 1.00 . A A . 42 SER OG 1 1
20 37803 1 1 43 GLU C C -12.900 11.517 26.764 1.00 . A A . 43 GLU C 1 1
20 37804 1 1 43 GLU CA C -14.029 12.460 26.420 1.00 . A A . 43 GLU CA 1 1
20 37805 1 1 43 GLU CB C -14.351 12.321 24.939 1.00 . A A . 43 GLU CB 1 1
20 37806 1 1 43 GLU CD C -16.767 13.007 25.138 1.00 . A A . 43 GLU CD 1 1
20 37807 1 1 43 GLU CG C -15.446 13.251 24.457 1.00 . A A . 43 GLU CG 1 1
20 37808 1 1 43 GLU H H -12.888 14.232 26.239 1.00 . A A . 43 GLU H 1 1
20 37809 1 1 43 GLU HA H -14.906 12.206 26.992 1.00 . A A . 43 GLU HA 1 1
20 37810 1 1 43 GLU HB2 H -13.458 12.527 24.367 1.00 . A A . 43 GLU HB2 1 1
20 37811 1 1 43 GLU HB3 H -14.663 11.304 24.750 1.00 . A A . 43 GLU HB3 1 1
20 37812 1 1 43 GLU HG2 H -15.146 14.270 24.650 1.00 . A A . 43 GLU HG2 1 1
20 37813 1 1 43 GLU HG3 H -15.571 13.110 23.394 1.00 . A A . 43 GLU HG3 1 1
20 37814 1 1 43 GLU N N -13.664 13.830 26.700 1.00 . A A . 43 GLU N 1 1
20 37815 1 1 43 GLU O O -13.126 10.387 27.216 1.00 . A A . 43 GLU O 1 1
20 37816 1 1 43 GLU OE1 O -17.289 11.892 25.049 1.00 . A A . 43 GLU OE1 1 1
20 37817 1 1 43 GLU OE2 O -17.281 13.933 25.784 1.00 . A A . 43 GLU OE2 1 1
20 37818 1 1 44 LEU C C -9.677 11.699 27.884 1.00 . A A . 44 LEU C 1 1
20 37819 1 1 44 LEU CA C -10.526 11.164 26.743 1.00 . A A . 44 LEU CA 1 1
20 37820 1 1 44 LEU CB C -9.720 11.142 25.451 1.00 . A A . 44 LEU CB 1 1
20 37821 1 1 44 LEU CD1 C -9.562 10.750 22.989 1.00 . A A . 44 LEU CD1 1 1
20 37822 1 1 44 LEU CD2 C -11.107 9.363 24.367 1.00 . A A . 44 LEU CD2 1 1
20 37823 1 1 44 LEU CG C -10.479 10.729 24.195 1.00 . A A . 44 LEU CG 1 1
20 37824 1 1 44 LEU H H -11.557 12.918 26.288 1.00 . A A . 44 LEU H 1 1
20 37825 1 1 44 LEU HA H -10.844 10.158 26.975 1.00 . A A . 44 LEU HA 1 1
20 37826 1 1 44 LEU HB2 H -9.330 12.131 25.283 1.00 . A A . 44 LEU HB2 1 1
20 37827 1 1 44 LEU HB3 H -8.896 10.468 25.583 1.00 . A A . 44 LEU HB3 1 1
20 37828 1 1 44 LEU HD11 H -9.206 11.756 22.826 1.00 . A A . 44 LEU HD11 1 1
20 37829 1 1 44 LEU HD12 H -10.108 10.417 22.119 1.00 . A A . 44 LEU HD12 1 1
20 37830 1 1 44 LEU HD13 H -8.722 10.095 23.161 1.00 . A A . 44 LEU HD13 1 1
20 37831 1 1 44 LEU HD21 H -11.702 9.141 23.495 1.00 . A A . 44 LEU HD21 1 1
20 37832 1 1 44 LEU HD22 H -11.737 9.362 25.245 1.00 . A A . 44 LEU HD22 1 1
20 37833 1 1 44 LEU HD23 H -10.332 8.619 24.475 1.00 . A A . 44 LEU HD23 1 1
20 37834 1 1 44 LEU HG H -11.271 11.443 24.016 1.00 . A A . 44 LEU HG 1 1
20 37835 1 1 44 LEU N N -11.689 11.980 26.558 1.00 . A A . 44 LEU N 1 1
20 37836 1 1 44 LEU O O -10.134 12.528 28.678 1.00 . A A . 44 LEU O 1 1
20 37837 1 1 45 GLY C C -6.270 12.235 28.455 1.00 . A A . 45 GLY C 1 1
20 37838 1 1 45 GLY CA C -7.560 11.669 29.008 1.00 . A A . 45 GLY CA 1 1
20 37839 1 1 45 GLY H H -8.147 10.547 27.325 1.00 . A A . 45 GLY H 1 1
20 37840 1 1 45 GLY HA2 H -8.055 12.431 29.587 1.00 . A A . 45 GLY HA2 1 1
20 37841 1 1 45 GLY HA3 H -7.325 10.834 29.653 1.00 . A A . 45 GLY HA3 1 1
20 37842 1 1 45 GLY N N -8.452 11.219 27.972 1.00 . A A . 45 GLY N 1 1
20 37843 1 1 45 GLY O O -6.253 13.321 27.872 1.00 . A A . 45 GLY O 1 1
20 37844 1 1 46 ASP C C -3.799 12.050 26.660 1.00 . A A . 46 ASP C 1 1
20 37845 1 1 46 ASP CA C -3.870 11.931 28.184 1.00 . A A . 46 ASP CA 1 1
20 37846 1 1 46 ASP CB C -2.791 10.966 28.691 1.00 . A A . 46 ASP CB 1 1
20 37847 1 1 46 ASP CG C -1.389 11.397 28.313 1.00 . A A . 46 ASP CG 1 1
20 37848 1 1 46 ASP H H -5.282 10.623 29.069 1.00 . A A . 46 ASP H 1 1
20 37849 1 1 46 ASP HA H -3.688 12.906 28.609 1.00 . A A . 46 ASP HA 1 1
20 37850 1 1 46 ASP HB2 H -2.848 10.909 29.768 1.00 . A A . 46 ASP HB2 1 1
20 37851 1 1 46 ASP HB3 H -2.970 9.987 28.278 1.00 . A A . 46 ASP HB3 1 1
20 37852 1 1 46 ASP N N -5.191 11.496 28.628 1.00 . A A . 46 ASP N 1 1
20 37853 1 1 46 ASP O O -3.167 12.962 26.126 1.00 . A A . 46 ASP O 1 1
20 37854 1 1 46 ASP OD1 O -0.837 12.296 28.983 1.00 . A A . 46 ASP OD1 1 1
20 37855 1 1 46 ASP OD2 O -0.825 10.831 27.351 1.00 . A A . 46 ASP OD2 1 1
20 37856 1 1 47 THR C C -5.633 11.881 23.898 1.00 . A A . 47 THR C 1 1
20 37857 1 1 47 THR CA C -4.434 11.114 24.513 1.00 . A A . 47 THR CA 1 1
20 37858 1 1 47 THR CB C -4.425 9.660 24.009 1.00 . A A . 47 THR CB 1 1
20 37859 1 1 47 THR CG2 C -4.056 9.615 22.539 1.00 . A A . 47 THR CG2 1 1
20 37860 1 1 47 THR H H -4.997 10.469 26.445 1.00 . A A . 47 THR H 1 1
20 37861 1 1 47 THR HA H -3.518 11.591 24.194 1.00 . A A . 47 THR HA 1 1
20 37862 1 1 47 THR HB H -5.406 9.228 24.144 1.00 . A A . 47 THR HB 1 1
20 37863 1 1 47 THR HG1 H -2.568 9.194 24.510 1.00 . A A . 47 THR HG1 1 1
20 37864 1 1 47 THR HG21 H -3.046 9.969 22.415 1.00 . A A . 47 THR HG21 1 1
20 37865 1 1 47 THR HG22 H -4.732 10.270 22.006 1.00 . A A . 47 THR HG22 1 1
20 37866 1 1 47 THR HG23 H -4.149 8.607 22.168 1.00 . A A . 47 THR HG23 1 1
20 37867 1 1 47 THR N N -4.466 11.145 25.968 1.00 . A A . 47 THR N 1 1
20 37868 1 1 47 THR O O -6.104 11.574 22.800 1.00 . A A . 47 THR O 1 1
20 37869 1 1 47 THR OG1 O -3.455 8.903 24.755 1.00 . A A . 47 THR OG1 1 1
20 37870 1 1 48 GLU C C -6.727 14.829 23.226 1.00 . A A . 48 GLU C 1 1
20 37871 1 1 48 GLU CA C -7.219 13.678 24.112 1.00 . A A . 48 GLU CA 1 1
20 37872 1 1 48 GLU CB C -8.001 14.220 25.290 1.00 . A A . 48 GLU CB 1 1
20 37873 1 1 48 GLU CD C -10.099 15.351 26.099 1.00 . A A . 48 GLU CD 1 1
20 37874 1 1 48 GLU CG C -9.268 14.966 24.907 1.00 . A A . 48 GLU CG 1 1
20 37875 1 1 48 GLU H H -5.700 13.098 25.465 1.00 . A A . 48 GLU H 1 1
20 37876 1 1 48 GLU HA H -7.859 13.036 23.528 1.00 . A A . 48 GLU HA 1 1
20 37877 1 1 48 GLU HB2 H -8.253 13.413 25.959 1.00 . A A . 48 GLU HB2 1 1
20 37878 1 1 48 GLU HB3 H -7.342 14.897 25.804 1.00 . A A . 48 GLU HB3 1 1
20 37879 1 1 48 GLU HG2 H -8.994 15.865 24.375 1.00 . A A . 48 GLU HG2 1 1
20 37880 1 1 48 GLU HG3 H -9.859 14.333 24.260 1.00 . A A . 48 GLU HG3 1 1
20 37881 1 1 48 GLU N N -6.102 12.883 24.596 1.00 . A A . 48 GLU N 1 1
20 37882 1 1 48 GLU O O -7.510 15.487 22.540 1.00 . A A . 48 GLU O 1 1
20 37883 1 1 48 GLU OE1 O -9.747 16.340 26.785 1.00 . A A . 48 GLU OE1 1 1
20 37884 1 1 48 GLU OE2 O -11.117 14.678 26.349 1.00 . A A . 48 GLU OE2 1 1
20 37885 1 1 49 THR C C -4.931 15.923 20.962 1.00 . A A . 49 THR C 1 1
20 37886 1 1 49 THR CA C -4.812 16.116 22.471 1.00 . A A . 49 THR CA 1 1
20 37887 1 1 49 THR CB C -3.340 16.282 22.862 1.00 . A A . 49 THR CB 1 1
20 37888 1 1 49 THR CG2 C -3.216 17.039 24.170 1.00 . A A . 49 THR CG2 1 1
20 37889 1 1 49 THR H H -4.841 14.441 23.737 1.00 . A A . 49 THR H 1 1
20 37890 1 1 49 THR HA H -5.328 17.028 22.736 1.00 . A A . 49 THR HA 1 1
20 37891 1 1 49 THR HB H -2.836 16.839 22.084 1.00 . A A . 49 THR HB 1 1
20 37892 1 1 49 THR HG1 H -1.764 15.095 23.020 1.00 . A A . 49 THR HG1 1 1
20 37893 1 1 49 THR HG21 H -3.659 18.018 24.065 1.00 . A A . 49 THR HG21 1 1
20 37894 1 1 49 THR HG22 H -2.172 17.143 24.425 1.00 . A A . 49 THR HG22 1 1
20 37895 1 1 49 THR HG23 H -3.725 16.495 24.951 1.00 . A A . 49 THR HG23 1 1
20 37896 1 1 49 THR N N -5.423 15.037 23.222 1.00 . A A . 49 THR N 1 1
20 37897 1 1 49 THR O O -4.842 16.885 20.196 1.00 . A A . 49 THR O 1 1
20 37898 1 1 49 THR OG1 O -2.723 14.988 22.987 1.00 . A A . 49 THR OG1 1 1
20 37899 1 1 50 MET C C -6.574 13.770 18.771 1.00 . A A . 50 MET C 1 1
20 37900 1 1 50 MET CA C -5.241 14.423 19.117 1.00 . A A . 50 MET CA 1 1
20 37901 1 1 50 MET CB C -4.072 13.553 18.622 1.00 . A A . 50 MET CB 1 1
20 37902 1 1 50 MET CE C -2.993 10.760 17.316 1.00 . A A . 50 MET CE 1 1
20 37903 1 1 50 MET CG C -4.077 13.313 17.112 1.00 . A A . 50 MET CG 1 1
20 37904 1 1 50 MET H H -5.205 13.958 21.175 1.00 . A A . 50 MET H 1 1
20 37905 1 1 50 MET HA H -5.194 15.373 18.608 1.00 . A A . 50 MET HA 1 1
20 37906 1 1 50 MET HB2 H -3.144 14.038 18.884 1.00 . A A . 50 MET HB2 1 1
20 37907 1 1 50 MET HB3 H -4.120 12.595 19.117 1.00 . A A . 50 MET HB3 1 1
20 37908 1 1 50 MET HE1 H -3.949 10.388 16.974 1.00 . A A . 50 MET HE1 1 1
20 37909 1 1 50 MET HE2 H -3.016 10.879 18.389 1.00 . A A . 50 MET HE2 1 1
20 37910 1 1 50 MET HE3 H -2.218 10.058 17.048 1.00 . A A . 50 MET HE3 1 1
20 37911 1 1 50 MET HG2 H -4.983 12.786 16.848 1.00 . A A . 50 MET HG2 1 1
20 37912 1 1 50 MET HG3 H -4.065 14.270 16.611 1.00 . A A . 50 MET HG3 1 1
20 37913 1 1 50 MET N N -5.127 14.692 20.531 1.00 . A A . 50 MET N 1 1
20 37914 1 1 50 MET O O -6.723 12.550 18.856 1.00 . A A . 50 MET O 1 1
20 37915 1 1 50 MET SD S -2.660 12.341 16.543 1.00 . A A . 50 MET SD 1 1
20 37916 1 1 51 ARG C C -9.148 14.744 16.600 1.00 . A A . 51 ARG C 1 1
20 37917 1 1 51 ARG CA C -8.834 14.117 17.943 1.00 . A A . 51 ARG CA 1 1
20 37918 1 1 51 ARG CB C -9.990 14.355 18.940 1.00 . A A . 51 ARG CB 1 1
20 37919 1 1 51 ARG CD C -11.332 13.204 20.752 1.00 . A A . 51 ARG CD 1 1
20 37920 1 1 51 ARG CG C -9.937 13.453 20.166 1.00 . A A . 51 ARG CG 1 1
20 37921 1 1 51 ARG CZ C -13.192 14.618 21.594 1.00 . A A . 51 ARG CZ 1 1
20 37922 1 1 51 ARG H H -7.403 15.566 18.480 1.00 . A A . 51 ARG H 1 1
20 37923 1 1 51 ARG HA H -8.724 13.051 17.787 1.00 . A A . 51 ARG HA 1 1
20 37924 1 1 51 ARG HB2 H -9.954 15.382 19.274 1.00 . A A . 51 ARG HB2 1 1
20 37925 1 1 51 ARG HB3 H -10.928 14.184 18.433 1.00 . A A . 51 ARG HB3 1 1
20 37926 1 1 51 ARG HD2 H -12.011 12.999 19.939 1.00 . A A . 51 ARG HD2 1 1
20 37927 1 1 51 ARG HD3 H -11.276 12.331 21.388 1.00 . A A . 51 ARG HD3 1 1
20 37928 1 1 51 ARG HE H -11.241 14.812 22.098 1.00 . A A . 51 ARG HE 1 1
20 37929 1 1 51 ARG HG2 H -9.501 12.507 19.888 1.00 . A A . 51 ARG HG2 1 1
20 37930 1 1 51 ARG HG3 H -9.322 13.925 20.918 1.00 . A A . 51 ARG HG3 1 1
20 37931 1 1 51 ARG HH11 H -13.732 13.451 20.000 1.00 . A A . 51 ARG HH11 1 1
20 37932 1 1 51 ARG HH12 H -15.021 14.314 20.784 1.00 . A A . 51 ARG HH12 1 1
20 37933 1 1 51 ARG HH21 H -13.036 15.939 23.134 1.00 . A A . 51 ARG HH21 1 1
20 37934 1 1 51 ARG HH22 H -14.641 15.689 22.499 1.00 . A A . 51 ARG HH22 1 1
20 37935 1 1 51 ARG N N -7.551 14.599 18.422 1.00 . A A . 51 ARG N 1 1
20 37936 1 1 51 ARG NE N -11.875 14.322 21.533 1.00 . A A . 51 ARG NE 1 1
20 37937 1 1 51 ARG NH1 N -14.042 14.086 20.730 1.00 . A A . 51 ARG NH1 1 1
20 37938 1 1 51 ARG NH2 N -13.646 15.483 22.481 1.00 . A A . 51 ARG NH2 1 1
20 37939 1 1 51 ARG O O -8.937 15.952 16.406 1.00 . A A . 51 ARG O 1 1
20 37940 1 1 52 THR C C -8.685 14.751 13.553 1.00 . A A . 52 THR C 1 1
20 37941 1 1 52 THR CA C -9.958 14.312 14.303 1.00 . A A . 52 THR CA 1 1
20 37942 1 1 52 THR CB C -10.978 15.460 14.209 1.00 . A A . 52 THR CB 1 1
20 37943 1 1 52 THR CG2 C -11.882 15.269 12.998 1.00 . A A . 52 THR CG2 1 1
20 37944 1 1 52 THR H H -9.872 13.003 15.968 1.00 . A A . 52 THR H 1 1
20 37945 1 1 52 THR HA H -10.374 13.448 13.792 1.00 . A A . 52 THR HA 1 1
20 37946 1 1 52 THR HB H -10.421 16.371 14.072 1.00 . A A . 52 THR HB 1 1
20 37947 1 1 52 THR HG1 H -11.752 14.668 15.865 1.00 . A A . 52 THR HG1 1 1
20 37948 1 1 52 THR HG21 H -12.590 16.082 12.945 1.00 . A A . 52 THR HG21 1 1
20 37949 1 1 52 THR HG22 H -12.414 14.333 13.091 1.00 . A A . 52 THR HG22 1 1
20 37950 1 1 52 THR HG23 H -11.283 15.254 12.100 1.00 . A A . 52 THR HG23 1 1
20 37951 1 1 52 THR N N -9.661 13.920 15.687 1.00 . A A . 52 THR N 1 1
20 37952 1 1 52 THR O O -8.015 15.713 13.931 1.00 . A A . 52 THR O 1 1
20 37953 1 1 52 THR OG1 O -11.791 15.523 15.392 1.00 . A A . 52 THR OG1 1 1
20 37954 1 1 53 PRO C C -7.333 15.769 11.000 1.00 . A A . 53 PRO C 1 1
20 37955 1 1 53 PRO CA C -7.201 14.388 11.617 1.00 . A A . 53 PRO CA 1 1
20 37956 1 1 53 PRO CB C -7.242 13.320 10.530 1.00 . A A . 53 PRO CB 1 1
20 37957 1 1 53 PRO CD C -9.073 12.894 11.988 1.00 . A A . 53 PRO CD 1 1
20 37958 1 1 53 PRO CG C -8.073 12.232 11.108 1.00 . A A . 53 PRO CG 1 1
20 37959 1 1 53 PRO HA H -6.285 14.335 12.167 1.00 . A A . 53 PRO HA 1 1
20 37960 1 1 53 PRO HB2 H -7.689 13.728 9.635 1.00 . A A . 53 PRO HB2 1 1
20 37961 1 1 53 PRO HB3 H -6.241 12.977 10.316 1.00 . A A . 53 PRO HB3 1 1
20 37962 1 1 53 PRO HD2 H -9.953 13.189 11.435 1.00 . A A . 53 PRO HD2 1 1
20 37963 1 1 53 PRO HD3 H -9.334 12.240 12.806 1.00 . A A . 53 PRO HD3 1 1
20 37964 1 1 53 PRO HG2 H -8.590 11.714 10.320 1.00 . A A . 53 PRO HG2 1 1
20 37965 1 1 53 PRO HG3 H -7.459 11.551 11.678 1.00 . A A . 53 PRO HG3 1 1
20 37966 1 1 53 PRO N N -8.360 14.063 12.467 1.00 . A A . 53 PRO N 1 1
20 37967 1 1 53 PRO O O -6.355 16.372 10.558 1.00 . A A . 53 PRO O 1 1
20 37968 1 1 54 GLY C C -8.526 18.651 11.478 1.00 . A A . 54 GLY C 1 1
20 37969 1 1 54 GLY CA C -8.843 17.570 10.463 1.00 . A A . 54 GLY CA 1 1
20 37970 1 1 54 GLY H H -9.255 15.683 11.343 1.00 . A A . 54 GLY H 1 1
20 37971 1 1 54 GLY HA2 H -8.254 17.736 9.573 1.00 . A A . 54 GLY HA2 1 1
20 37972 1 1 54 GLY HA3 H -9.890 17.624 10.208 1.00 . A A . 54 GLY HA3 1 1
20 37973 1 1 54 GLY N N -8.549 16.250 10.981 1.00 . A A . 54 GLY N 1 1
20 37974 1 1 54 GLY O O -8.789 19.826 11.238 1.00 . A A . 54 GLY O 1 1
20 37975 1 1 55 TYR C C -8.739 19.676 14.489 1.00 . A A . 55 TYR C 1 1
20 37976 1 1 55 TYR CA C -7.557 19.112 13.711 1.00 . A A . 55 TYR CA 1 1
20 37977 1 1 55 TYR CB C -6.631 20.240 13.220 1.00 . A A . 55 TYR CB 1 1
20 37978 1 1 55 TYR CD1 C -5.165 19.363 11.355 1.00 . A A . 55 TYR CD1 1 1
20 37979 1 1 55 TYR CD2 C -4.184 19.671 13.505 1.00 . A A . 55 TYR CD2 1 1
20 37980 1 1 55 TYR CE1 C -3.957 18.911 10.864 1.00 . A A . 55 TYR CE1 1 1
20 37981 1 1 55 TYR CE2 C -2.971 19.223 13.020 1.00 . A A . 55 TYR CE2 1 1
20 37982 1 1 55 TYR CG C -5.301 19.750 12.683 1.00 . A A . 55 TYR CG 1 1
20 37983 1 1 55 TYR CZ C -2.865 18.844 11.699 1.00 . A A . 55 TYR CZ 1 1
20 37984 1 1 55 TYR H H -7.836 17.261 12.741 1.00 . A A . 55 TYR H 1 1
20 37985 1 1 55 TYR HA H -6.993 18.496 14.398 1.00 . A A . 55 TYR HA 1 1
20 37986 1 1 55 TYR HB2 H -7.126 20.786 12.432 1.00 . A A . 55 TYR HB2 1 1
20 37987 1 1 55 TYR HB3 H -6.433 20.910 14.043 1.00 . A A . 55 TYR HB3 1 1
20 37988 1 1 55 TYR HD1 H -6.025 19.418 10.703 1.00 . A A . 55 TYR HD1 1 1
20 37989 1 1 55 TYR HD2 H -4.271 19.968 14.540 1.00 . A A . 55 TYR HD2 1 1
20 37990 1 1 55 TYR HE1 H -3.872 18.615 9.829 1.00 . A A . 55 TYR HE1 1 1
20 37991 1 1 55 TYR HE2 H -2.114 19.168 13.675 1.00 . A A . 55 TYR HE2 1 1
20 37992 1 1 55 TYR HH H -1.554 18.704 10.297 1.00 . A A . 55 TYR HH 1 1
20 37993 1 1 55 TYR N N -7.971 18.226 12.621 1.00 . A A . 55 TYR N 1 1
20 37994 1 1 55 TYR O O -9.244 20.757 14.178 1.00 . A A . 55 TYR O 1 1
20 37995 1 1 55 TYR OH O -1.656 18.395 11.208 1.00 . A A . 55 TYR OH 1 1
20 37996 1 1 56 PHE C C -11.604 19.523 15.742 1.00 . A A . 56 PHE C 1 1
20 37997 1 1 56 PHE CA C -10.247 19.300 16.421 1.00 . A A . 56 PHE CA 1 1
20 37998 1 1 56 PHE CB C -9.850 20.522 17.255 1.00 . A A . 56 PHE CB 1 1
20 37999 1 1 56 PHE CD1 C -8.728 19.640 19.322 1.00 . A A . 56 PHE CD1 1 1
20 38000 1 1 56 PHE CD2 C -7.383 20.752 17.694 1.00 . A A . 56 PHE CD2 1 1
20 38001 1 1 56 PHE CE1 C -7.609 19.432 20.108 1.00 . A A . 56 PHE CE1 1 1
20 38002 1 1 56 PHE CE2 C -6.262 20.549 18.478 1.00 . A A . 56 PHE CE2 1 1
20 38003 1 1 56 PHE CG C -8.629 20.302 18.108 1.00 . A A . 56 PHE CG 1 1
20 38004 1 1 56 PHE CZ C -6.376 19.888 19.686 1.00 . A A . 56 PHE CZ 1 1
20 38005 1 1 56 PHE H H -8.755 18.032 15.629 1.00 . A A . 56 PHE H 1 1
20 38006 1 1 56 PHE HA H -10.367 18.469 17.101 1.00 . A A . 56 PHE HA 1 1
20 38007 1 1 56 PHE HB2 H -9.653 21.355 16.599 1.00 . A A . 56 PHE HB2 1 1
20 38008 1 1 56 PHE HB3 H -10.673 20.769 17.911 1.00 . A A . 56 PHE HB3 1 1
20 38009 1 1 56 PHE HD1 H -9.692 19.283 19.653 1.00 . A A . 56 PHE HD1 1 1
20 38010 1 1 56 PHE HD2 H -7.294 21.271 16.752 1.00 . A A . 56 PHE HD2 1 1
20 38011 1 1 56 PHE HE1 H -7.700 18.915 21.052 1.00 . A A . 56 PHE HE1 1 1
20 38012 1 1 56 PHE HE2 H -5.299 20.906 18.145 1.00 . A A . 56 PHE HE2 1 1
20 38013 1 1 56 PHE HZ H -5.501 19.727 20.297 1.00 . A A . 56 PHE HZ 1 1
20 38014 1 1 56 PHE N N -9.172 18.912 15.497 1.00 . A A . 56 PHE N 1 1
20 38015 1 1 56 PHE O O -11.767 20.377 14.867 1.00 . A A . 56 PHE O 1 1
20 38016 1 1 57 PHE C C -14.571 20.171 16.025 1.00 . A A . 57 PHE C 1 1
20 38017 1 1 57 PHE CA C -13.941 18.807 15.691 1.00 . A A . 57 PHE CA 1 1
20 38018 1 1 57 PHE CB C -14.766 17.656 16.314 1.00 . A A . 57 PHE CB 1 1
20 38019 1 1 57 PHE CD1 C -13.802 17.328 18.569 1.00 . A A . 57 PHE CD1 1 1
20 38020 1 1 57 PHE CD2 C -16.007 18.174 18.407 1.00 . A A . 57 PHE CD2 1 1
20 38021 1 1 57 PHE CE1 C -13.870 17.398 19.922 1.00 . A A . 57 PHE CE1 1 1
20 38022 1 1 57 PHE CE2 C -16.080 18.246 19.772 1.00 . A A . 57 PHE CE2 1 1
20 38023 1 1 57 PHE CG C -14.863 17.710 17.792 1.00 . A A . 57 PHE CG 1 1
20 38024 1 1 57 PHE CZ C -15.011 17.860 20.533 1.00 . A A . 57 PHE CZ 1 1
20 38025 1 1 57 PHE H H -12.343 18.045 16.830 1.00 . A A . 57 PHE H 1 1
20 38026 1 1 57 PHE HA H -13.925 18.684 14.621 1.00 . A A . 57 PHE HA 1 1
20 38027 1 1 57 PHE HB2 H -15.772 17.692 15.948 1.00 . A A . 57 PHE HB2 1 1
20 38028 1 1 57 PHE HB3 H -14.330 16.708 16.058 1.00 . A A . 57 PHE HB3 1 1
20 38029 1 1 57 PHE HD1 H -12.903 16.960 18.098 1.00 . A A . 57 PHE HD1 1 1
20 38030 1 1 57 PHE HD2 H -16.849 18.476 17.803 1.00 . A A . 57 PHE HD2 1 1
20 38031 1 1 57 PHE HE1 H -13.023 17.094 20.502 1.00 . A A . 57 PHE HE1 1 1
20 38032 1 1 57 PHE HE2 H -16.978 18.603 20.243 1.00 . A A . 57 PHE HE2 1 1
20 38033 1 1 57 PHE HZ H -15.065 17.918 21.608 1.00 . A A . 57 PHE HZ 1 1
20 38034 1 1 57 PHE N N -12.567 18.731 16.169 1.00 . A A . 57 PHE N 1 1
20 38035 1 1 57 PHE O O -15.189 20.795 15.165 1.00 . A A . 57 PHE O 1 1
20 38036 1 1 58 GLN C C -16.454 21.818 17.837 1.00 . A A . 58 GLN C 1 1
20 38037 1 1 58 GLN CA C -14.927 21.871 17.806 1.00 . A A . 58 GLN CA 1 1
20 38038 1 1 58 GLN CB C -14.432 23.098 17.036 1.00 . A A . 58 GLN CB 1 1
20 38039 1 1 58 GLN CD C -12.377 23.299 18.494 1.00 . A A . 58 GLN CD 1 1
20 38040 1 1 58 GLN CG C -12.922 23.273 17.078 1.00 . A A . 58 GLN CG 1 1
20 38041 1 1 58 GLN H H -13.790 20.090 17.863 1.00 . A A . 58 GLN H 1 1
20 38042 1 1 58 GLN HA H -14.586 21.948 18.828 1.00 . A A . 58 GLN HA 1 1
20 38043 1 1 58 GLN HB2 H -14.736 23.011 16.002 1.00 . A A . 58 GLN HB2 1 1
20 38044 1 1 58 GLN HB3 H -14.887 23.978 17.464 1.00 . A A . 58 GLN HB3 1 1
20 38045 1 1 58 GLN HE21 H -12.597 25.270 18.581 1.00 . A A . 58 GLN HE21 1 1
20 38046 1 1 58 GLN HE22 H -11.941 24.514 19.988 1.00 . A A . 58 GLN HE22 1 1
20 38047 1 1 58 GLN HG2 H -12.460 22.452 16.549 1.00 . A A . 58 GLN HG2 1 1
20 38048 1 1 58 GLN HG3 H -12.665 24.204 16.591 1.00 . A A . 58 GLN HG3 1 1
20 38049 1 1 58 GLN N N -14.358 20.623 17.275 1.00 . A A . 58 GLN N 1 1
20 38050 1 1 58 GLN NE2 N -12.300 24.476 19.078 1.00 . A A . 58 GLN NE2 1 1
20 38051 1 1 58 GLN O O -17.118 22.039 16.827 1.00 . A A . 58 GLN O 1 1
20 38052 1 1 58 GLN OE1 O -12.038 22.260 19.057 1.00 . A A . 58 GLN OE1 1 1
20 38053 1 1 59 GLN C C -19.188 22.673 18.967 1.00 . A A . 59 GLN C 1 1
20 38054 1 1 59 GLN CA C -18.446 21.377 19.192 1.00 . A A . 59 GLN CA 1 1
20 38055 1 1 59 GLN CB C -18.793 20.810 20.580 1.00 . A A . 59 GLN CB 1 1
20 38056 1 1 59 GLN CD C -18.791 21.136 23.089 1.00 . A A . 59 GLN CD 1 1
20 38057 1 1 59 GLN CG C -18.316 21.664 21.748 1.00 . A A . 59 GLN CG 1 1
20 38058 1 1 59 GLN H H -16.416 21.390 19.789 1.00 . A A . 59 GLN H 1 1
20 38059 1 1 59 GLN HA H -18.777 20.685 18.450 1.00 . A A . 59 GLN HA 1 1
20 38060 1 1 59 GLN HB2 H -19.865 20.717 20.658 1.00 . A A . 59 GLN HB2 1 1
20 38061 1 1 59 GLN HB3 H -18.354 19.829 20.679 1.00 . A A . 59 GLN HB3 1 1
20 38062 1 1 59 GLN HE21 H -20.408 22.278 22.988 1.00 . A A . 59 GLN HE21 1 1
20 38063 1 1 59 GLN HE22 H -20.279 21.293 24.398 1.00 . A A . 59 GLN HE22 1 1
20 38064 1 1 59 GLN HG2 H -17.236 21.681 21.748 1.00 . A A . 59 GLN HG2 1 1
20 38065 1 1 59 GLN HG3 H -18.689 22.668 21.618 1.00 . A A . 59 GLN HG3 1 1
20 38066 1 1 59 GLN N N -17.000 21.522 19.018 1.00 . A A . 59 GLN N 1 1
20 38067 1 1 59 GLN NE2 N -19.938 21.618 23.537 1.00 . A A . 59 GLN NE2 1 1
20 38068 1 1 59 GLN O O -20.266 22.681 18.394 1.00 . A A . 59 GLN O 1 1
20 38069 1 1 59 GLN OE1 O -18.134 20.318 23.719 1.00 . A A . 59 GLN OE1 1 1
20 38070 1 1 60 ALA C C -20.562 25.105 20.078 1.00 . A A . 60 ALA C 1 1
20 38071 1 1 60 ALA CA C -19.207 25.082 19.349 1.00 . A A . 60 ALA CA 1 1
20 38072 1 1 60 ALA CB C -19.357 25.539 17.900 1.00 . A A . 60 ALA CB 1 1
20 38073 1 1 60 ALA H H -17.710 23.641 19.806 1.00 . A A . 60 ALA H 1 1
20 38074 1 1 60 ALA HA H -18.543 25.767 19.851 1.00 . A A . 60 ALA HA 1 1
20 38075 1 1 60 ALA HB1 H -19.758 26.541 17.883 1.00 . A A . 60 ALA HB1 1 1
20 38076 1 1 60 ALA HB2 H -20.026 24.873 17.379 1.00 . A A . 60 ALA HB2 1 1
20 38077 1 1 60 ALA HB3 H -18.391 25.529 17.417 1.00 . A A . 60 ALA HB3 1 1
20 38078 1 1 60 ALA N N -18.598 23.755 19.420 1.00 . A A . 60 ALA N 1 1
20 38079 1 1 60 ALA O O -21.567 24.610 19.568 1.00 . A A . 60 ALA O 1 1
20 38080 1 1 61 PRO C C -23.009 26.322 21.319 1.00 . A A . 61 PRO C 1 1
20 38081 1 1 61 PRO CA C -21.829 25.735 22.087 1.00 . A A . 61 PRO CA 1 1
20 38082 1 1 61 PRO CB C -21.449 26.637 23.263 1.00 . A A . 61 PRO CB 1 1
20 38083 1 1 61 PRO CD C -19.478 26.365 21.942 1.00 . A A . 61 PRO CD 1 1
20 38084 1 1 61 PRO CG C -19.965 26.540 23.350 1.00 . A A . 61 PRO CG 1 1
20 38085 1 1 61 PRO HA H -22.091 24.752 22.450 1.00 . A A . 61 PRO HA 1 1
20 38086 1 1 61 PRO HB2 H -21.769 27.648 23.059 1.00 . A A . 61 PRO HB2 1 1
20 38087 1 1 61 PRO HB3 H -21.921 26.277 24.164 1.00 . A A . 61 PRO HB3 1 1
20 38088 1 1 61 PRO HD2 H -19.280 27.325 21.487 1.00 . A A . 61 PRO HD2 1 1
20 38089 1 1 61 PRO HD3 H -18.594 25.745 21.923 1.00 . A A . 61 PRO HD3 1 1
20 38090 1 1 61 PRO HG2 H -19.560 27.444 23.778 1.00 . A A . 61 PRO HG2 1 1
20 38091 1 1 61 PRO HG3 H -19.688 25.684 23.948 1.00 . A A . 61 PRO HG3 1 1
20 38092 1 1 61 PRO N N -20.606 25.695 21.280 1.00 . A A . 61 PRO N 1 1
20 38093 1 1 61 PRO O O -22.852 27.289 20.562 1.00 . A A . 61 PRO O 1 1
20 38094 1 1 62 ASN C C -25.506 25.490 19.414 1.00 . A A . 62 ASN C 1 1
20 38095 1 1 62 ASN CA C -25.442 26.077 20.831 1.00 . A A . 62 ASN CA 1 1
20 38096 1 1 62 ASN CB C -25.648 27.616 20.812 1.00 . A A . 62 ASN CB 1 1
20 38097 1 1 62 ASN CG C -26.835 28.062 19.965 1.00 . A A . 62 ASN CG 1 1
20 38098 1 1 62 ASN H H -24.214 24.954 22.146 1.00 . A A . 62 ASN H 1 1
20 38099 1 1 62 ASN HA H -26.246 25.632 21.401 1.00 . A A . 62 ASN HA 1 1
20 38100 1 1 62 ASN HB2 H -25.810 27.960 21.823 1.00 . A A . 62 ASN HB2 1 1
20 38101 1 1 62 ASN HB3 H -24.754 28.082 20.420 1.00 . A A . 62 ASN HB3 1 1
20 38102 1 1 62 ASN HD21 H -28.036 27.970 21.540 1.00 . A A . 62 ASN HD21 1 1
20 38103 1 1 62 ASN HD22 H -28.779 28.450 20.056 1.00 . A A . 62 ASN HD22 1 1
20 38104 1 1 62 ASN N N -24.187 25.702 21.514 1.00 . A A . 62 ASN N 1 1
20 38105 1 1 62 ASN ND2 N -27.997 28.172 20.582 1.00 . A A . 62 ASN ND2 1 1
20 38106 1 1 62 ASN O O -26.575 25.407 18.815 1.00 . A A . 62 ASN O 1 1
20 38107 1 1 62 ASN OD1 O -26.695 28.321 18.767 1.00 . A A . 62 ASN OD1 1 1
20 38108 1 1 63 ARG C C -24.228 22.984 17.537 1.00 . A A . 63 ARG C 1 1
20 38109 1 1 63 ARG CA C -24.318 24.508 17.552 1.00 . A A . 63 ARG CA 1 1
20 38110 1 1 63 ARG CB C -23.139 25.102 16.784 1.00 . A A . 63 ARG CB 1 1
20 38111 1 1 63 ARG CD C -22.065 27.088 15.741 1.00 . A A . 63 ARG CD 1 1
20 38112 1 1 63 ARG CG C -23.241 26.590 16.551 1.00 . A A . 63 ARG CG 1 1
20 38113 1 1 63 ARG CZ C -21.204 29.396 16.050 1.00 . A A . 63 ARG CZ 1 1
20 38114 1 1 63 ARG H H -23.553 25.053 19.444 1.00 . A A . 63 ARG H 1 1
20 38115 1 1 63 ARG HA H -25.230 24.802 17.054 1.00 . A A . 63 ARG HA 1 1
20 38116 1 1 63 ARG HB2 H -22.236 24.912 17.345 1.00 . A A . 63 ARG HB2 1 1
20 38117 1 1 63 ARG HB3 H -23.061 24.614 15.824 1.00 . A A . 63 ARG HB3 1 1
20 38118 1 1 63 ARG HD2 H -21.151 26.819 16.251 1.00 . A A . 63 ARG HD2 1 1
20 38119 1 1 63 ARG HD3 H -22.094 26.601 14.773 1.00 . A A . 63 ARG HD3 1 1
20 38120 1 1 63 ARG HE H -22.874 28.896 15.042 1.00 . A A . 63 ARG HE 1 1
20 38121 1 1 63 ARG HG2 H -24.153 26.800 16.013 1.00 . A A . 63 ARG HG2 1 1
20 38122 1 1 63 ARG HG3 H -23.253 27.097 17.504 1.00 . A A . 63 ARG HG3 1 1
20 38123 1 1 63 ARG HH11 H -20.013 27.964 16.862 1.00 . A A . 63 ARG HH11 1 1
20 38124 1 1 63 ARG HH12 H -19.474 29.583 17.097 1.00 . A A . 63 ARG HH12 1 1
20 38125 1 1 63 ARG HH21 H -22.139 31.060 15.361 1.00 . A A . 63 ARG HH21 1 1
20 38126 1 1 63 ARG HH22 H -20.680 31.349 16.242 1.00 . A A . 63 ARG HH22 1 1
20 38127 1 1 63 ARG N N -24.373 25.040 18.902 1.00 . A A . 63 ARG N 1 1
20 38128 1 1 63 ARG NE N -22.112 28.539 15.554 1.00 . A A . 63 ARG NE 1 1
20 38129 1 1 63 ARG NH1 N -20.149 28.943 16.720 1.00 . A A . 63 ARG NH1 1 1
20 38130 1 1 63 ARG NH2 N -21.352 30.699 15.869 1.00 . A A . 63 ARG NH2 1 1
20 38131 1 1 63 ARG O O -24.618 22.306 18.491 1.00 . A A . 63 ARG O 1 1
20 38132 1 1 64 ARG C C -22.332 20.549 16.899 1.00 . A A . 64 ARG C 1 1
20 38133 1 1 64 ARG CA C -23.583 21.045 16.195 1.00 . A A . 64 ARG CA 1 1
20 38134 1 1 64 ARG CB C -23.405 20.843 14.706 1.00 . A A . 64 ARG CB 1 1
20 38135 1 1 64 ARG CD C -24.073 21.582 12.442 1.00 . A A . 64 ARG CD 1 1
20 38136 1 1 64 ARG CG C -24.527 21.415 13.869 1.00 . A A . 64 ARG CG 1 1
20 38137 1 1 64 ARG CZ C -21.842 22.470 11.774 1.00 . A A . 64 ARG CZ 1 1
20 38138 1 1 64 ARG H H -23.463 23.073 15.710 1.00 . A A . 64 ARG H 1 1
20 38139 1 1 64 ARG HA H -24.460 20.516 16.524 1.00 . A A . 64 ARG HA 1 1
20 38140 1 1 64 ARG HB2 H -22.482 21.314 14.401 1.00 . A A . 64 ARG HB2 1 1
20 38141 1 1 64 ARG HB3 H -23.339 19.783 14.505 1.00 . A A . 64 ARG HB3 1 1
20 38142 1 1 64 ARG HD2 H -23.662 20.642 12.107 1.00 . A A . 64 ARG HD2 1 1
20 38143 1 1 64 ARG HD3 H -24.923 21.850 11.831 1.00 . A A . 64 ARG HD3 1 1
20 38144 1 1 64 ARG HE H -23.274 23.523 12.716 1.00 . A A . 64 ARG HE 1 1
20 38145 1 1 64 ARG HG2 H -25.371 20.743 13.900 1.00 . A A . 64 ARG HG2 1 1
20 38146 1 1 64 ARG HG3 H -24.809 22.378 14.268 1.00 . A A . 64 ARG HG3 1 1
20 38147 1 1 64 ARG HH11 H -22.129 20.520 11.260 1.00 . A A . 64 ARG HH11 1 1
20 38148 1 1 64 ARG HH12 H -20.576 21.166 10.852 1.00 . A A . 64 ARG HH12 1 1
20 38149 1 1 64 ARG HH21 H -21.232 24.372 12.123 1.00 . A A . 64 ARG HH21 1 1
20 38150 1 1 64 ARG HH22 H -20.078 23.363 11.325 1.00 . A A . 64 ARG HH22 1 1
20 38151 1 1 64 ARG N N -23.743 22.469 16.423 1.00 . A A . 64 ARG N 1 1
20 38152 1 1 64 ARG NE N -23.045 22.636 12.335 1.00 . A A . 64 ARG NE 1 1
20 38153 1 1 64 ARG NH1 N -21.493 21.296 11.249 1.00 . A A . 64 ARG NH1 1 1
20 38154 1 1 64 ARG NH2 N -20.987 23.482 11.738 1.00 . A A . 64 ARG NH2 1 1
20 38155 1 1 64 ARG O O -21.234 20.959 16.547 1.00 . A A . 64 ARG O 1 1
20 38156 1 1 65 ARG C C -20.426 18.346 17.691 1.00 . A A . 65 ARG C 1 1
20 38157 1 1 65 ARG CA C -21.345 19.137 18.605 1.00 . A A . 65 ARG CA 1 1
20 38158 1 1 65 ARG CB C -21.788 18.298 19.807 1.00 . A A . 65 ARG CB 1 1
20 38159 1 1 65 ARG CD C -22.815 18.284 22.113 1.00 . A A . 65 ARG CD 1 1
20 38160 1 1 65 ARG CG C -22.406 19.130 20.919 1.00 . A A . 65 ARG CG 1 1
20 38161 1 1 65 ARG CZ C -24.748 16.879 22.751 1.00 . A A . 65 ARG CZ 1 1
20 38162 1 1 65 ARG H H -23.388 19.322 18.082 1.00 . A A . 65 ARG H 1 1
20 38163 1 1 65 ARG HA H -20.798 19.996 18.965 1.00 . A A . 65 ARG HA 1 1
20 38164 1 1 65 ARG HB2 H -22.516 17.572 19.477 1.00 . A A . 65 ARG HB2 1 1
20 38165 1 1 65 ARG HB3 H -20.931 17.782 20.205 1.00 . A A . 65 ARG HB3 1 1
20 38166 1 1 65 ARG HD2 H -21.969 17.688 22.421 1.00 . A A . 65 ARG HD2 1 1
20 38167 1 1 65 ARG HD3 H -23.098 18.943 22.921 1.00 . A A . 65 ARG HD3 1 1
20 38168 1 1 65 ARG HE H -24.089 17.138 20.871 1.00 . A A . 65 ARG HE 1 1
20 38169 1 1 65 ARG HG2 H -21.686 19.864 21.247 1.00 . A A . 65 ARG HG2 1 1
20 38170 1 1 65 ARG HG3 H -23.278 19.635 20.529 1.00 . A A . 65 ARG HG3 1 1
20 38171 1 1 65 ARG HH11 H -23.837 17.807 24.307 1.00 . A A . 65 ARG HH11 1 1
20 38172 1 1 65 ARG HH12 H -25.185 16.809 24.726 1.00 . A A . 65 ARG HH12 1 1
20 38173 1 1 65 ARG HH21 H -25.872 15.829 21.440 1.00 . A A . 65 ARG HH21 1 1
20 38174 1 1 65 ARG HH22 H -26.348 15.686 23.102 1.00 . A A . 65 ARG HH22 1 1
20 38175 1 1 65 ARG N N -22.492 19.653 17.868 1.00 . A A . 65 ARG N 1 1
20 38176 1 1 65 ARG NE N -23.939 17.387 21.819 1.00 . A A . 65 ARG NE 1 1
20 38177 1 1 65 ARG NH1 N -24.573 17.191 24.027 1.00 . A A . 65 ARG NH1 1 1
20 38178 1 1 65 ARG NH2 N -25.732 16.067 22.405 1.00 . A A . 65 ARG NH2 1 1
20 38179 1 1 65 ARG O O -19.206 18.452 17.777 1.00 . A A . 65 ARG O 1 1
20 38180 1 1 66 ILE C C -20.542 17.394 14.442 1.00 . A A . 66 ILE C 1 1
20 38181 1 1 66 ILE CA C -20.249 16.843 15.828 1.00 . A A . 66 ILE CA 1 1
20 38182 1 1 66 ILE CB C -20.494 15.301 15.878 1.00 . A A . 66 ILE CB 1 1
20 38183 1 1 66 ILE CD1 C -19.898 13.081 14.721 1.00 . A A . 66 ILE CD1 1 1
20 38184 1 1 66 ILE CG1 C -19.806 14.594 14.690 1.00 . A A . 66 ILE CG1 1 1
20 38185 1 1 66 ILE CG2 C -21.984 14.969 15.927 1.00 . A A . 66 ILE CG2 1 1
20 38186 1 1 66 ILE H H -21.990 17.484 16.822 1.00 . A A . 66 ILE H 1 1
20 38187 1 1 66 ILE HA H -19.206 17.028 16.046 1.00 . A A . 66 ILE HA 1 1
20 38188 1 1 66 ILE HB H -20.046 14.945 16.791 1.00 . A A . 66 ILE HB 1 1
20 38189 1 1 66 ILE HD11 H -19.370 12.677 13.866 1.00 . A A . 66 ILE HD11 1 1
20 38190 1 1 66 ILE HD12 H -20.934 12.781 14.678 1.00 . A A . 66 ILE HD12 1 1
20 38191 1 1 66 ILE HD13 H -19.448 12.710 15.630 1.00 . A A . 66 ILE HD13 1 1
20 38192 1 1 66 ILE HG12 H -20.264 14.926 13.772 1.00 . A A . 66 ILE HG12 1 1
20 38193 1 1 66 ILE HG13 H -18.760 14.853 14.670 1.00 . A A . 66 ILE HG13 1 1
20 38194 1 1 66 ILE HG21 H -22.413 15.378 16.829 1.00 . A A . 66 ILE HG21 1 1
20 38195 1 1 66 ILE HG22 H -22.117 13.897 15.918 1.00 . A A . 66 ILE HG22 1 1
20 38196 1 1 66 ILE HG23 H -22.476 15.400 15.067 1.00 . A A . 66 ILE HG23 1 1
20 38197 1 1 66 ILE N N -21.014 17.566 16.811 1.00 . A A . 66 ILE N 1 1
20 38198 1 1 66 ILE O O -21.672 17.327 13.948 1.00 . A A . 66 ILE O 1 1
20 38199 1 1 67 SER C C -19.501 17.436 11.452 1.00 . A A . 67 SER C 1 1
20 38200 1 1 67 SER CA C -19.654 18.529 12.499 1.00 . A A . 67 SER CA 1 1
20 38201 1 1 67 SER CB C -18.602 19.613 12.291 1.00 . A A . 67 SER CB 1 1
20 38202 1 1 67 SER H H -18.664 17.977 14.287 1.00 . A A . 67 SER H 1 1
20 38203 1 1 67 SER HA H -20.638 18.962 12.415 1.00 . A A . 67 SER HA 1 1
20 38204 1 1 67 SER HB2 H -18.628 20.310 13.116 1.00 . A A . 67 SER HB2 1 1
20 38205 1 1 67 SER HB3 H -17.643 19.127 12.251 1.00 . A A . 67 SER HB3 1 1
20 38206 1 1 67 SER HG H -18.135 20.050 10.438 1.00 . A A . 67 SER HG 1 1
20 38207 1 1 67 SER N N -19.525 17.952 13.826 1.00 . A A . 67 SER N 1 1
20 38208 1 1 67 SER O O -18.641 17.499 10.570 1.00 . A A . 67 SER O 1 1
20 38209 1 1 67 SER OG O -18.809 20.321 11.070 1.00 . A A . 67 SER OG 1 1
20 38210 1 1 68 ARG C C -21.718 14.829 10.441 1.00 . A A . 68 ARG C 1 1
20 38211 1 1 68 ARG CA C -20.295 15.306 10.690 1.00 . A A . 68 ARG CA 1 1
20 38212 1 1 68 ARG CB C -19.460 14.189 11.310 1.00 . A A . 68 ARG CB 1 1
20 38213 1 1 68 ARG CD C -17.925 13.757 9.390 1.00 . A A . 68 ARG CD 1 1
20 38214 1 1 68 ARG CG C -18.966 13.161 10.322 1.00 . A A . 68 ARG CG 1 1
20 38215 1 1 68 ARG CZ C -15.875 15.136 9.637 1.00 . A A . 68 ARG CZ 1 1
20 38216 1 1 68 ARG H H -20.977 16.466 12.304 1.00 . A A . 68 ARG H 1 1
20 38217 1 1 68 ARG HA H -19.847 15.611 9.758 1.00 . A A . 68 ARG HA 1 1
20 38218 1 1 68 ARG HB2 H -18.601 14.627 11.797 1.00 . A A . 68 ARG HB2 1 1
20 38219 1 1 68 ARG HB3 H -20.060 13.684 12.052 1.00 . A A . 68 ARG HB3 1 1
20 38220 1 1 68 ARG HD2 H -17.608 12.995 8.693 1.00 . A A . 68 ARG HD2 1 1
20 38221 1 1 68 ARG HD3 H -18.369 14.578 8.848 1.00 . A A . 68 ARG HD3 1 1
20 38222 1 1 68 ARG HE H -16.618 13.893 11.029 1.00 . A A . 68 ARG HE 1 1
20 38223 1 1 68 ARG HG2 H -18.525 12.335 10.863 1.00 . A A . 68 ARG HG2 1 1
20 38224 1 1 68 ARG HG3 H -19.802 12.807 9.736 1.00 . A A . 68 ARG HG3 1 1
20 38225 1 1 68 ARG HH11 H -16.819 15.361 7.849 1.00 . A A . 68 ARG HH11 1 1
20 38226 1 1 68 ARG HH12 H -15.378 16.297 8.046 1.00 . A A . 68 ARG HH12 1 1
20 38227 1 1 68 ARG HH21 H -14.694 15.172 11.294 1.00 . A A . 68 ARG HH21 1 1
20 38228 1 1 68 ARG HH22 H -14.185 16.201 10.002 1.00 . A A . 68 ARG HH22 1 1
20 38229 1 1 68 ARG N N -20.319 16.434 11.578 1.00 . A A . 68 ARG N 1 1
20 38230 1 1 68 ARG NE N -16.751 14.249 10.125 1.00 . A A . 68 ARG NE 1 1
20 38231 1 1 68 ARG NH1 N -16.039 15.638 8.418 1.00 . A A . 68 ARG NH1 1 1
20 38232 1 1 68 ARG NH2 N -14.837 15.530 10.372 1.00 . A A . 68 ARG NH2 1 1
20 38233 1 1 68 ARG O O -22.590 15.006 11.294 1.00 . A A . 68 ARG O 1 1
20 38234 1 1 69 GLU C C -23.576 12.462 9.685 1.00 . A A . 69 GLU C 1 1
20 38235 1 1 69 GLU CA C -23.276 13.757 8.935 1.00 . A A . 69 GLU CA 1 1
20 38236 1 1 69 GLU CB C -23.377 13.551 7.426 1.00 . A A . 69 GLU CB 1 1
20 38237 1 1 69 GLU CD C -24.835 13.020 5.449 1.00 . A A . 69 GLU CD 1 1
20 38238 1 1 69 GLU CG C -24.725 13.045 6.953 1.00 . A A . 69 GLU CG 1 1
20 38239 1 1 69 GLU H H -21.226 14.152 8.634 1.00 . A A . 69 GLU H 1 1
20 38240 1 1 69 GLU HA H -23.993 14.506 9.234 1.00 . A A . 69 GLU HA 1 1
20 38241 1 1 69 GLU HB2 H -23.179 14.490 6.932 1.00 . A A . 69 GLU HB2 1 1
20 38242 1 1 69 GLU HB3 H -22.623 12.836 7.128 1.00 . A A . 69 GLU HB3 1 1
20 38243 1 1 69 GLU HG2 H -24.873 12.043 7.329 1.00 . A A . 69 GLU HG2 1 1
20 38244 1 1 69 GLU HG3 H -25.490 13.693 7.347 1.00 . A A . 69 GLU HG3 1 1
20 38245 1 1 69 GLU N N -21.955 14.251 9.281 1.00 . A A . 69 GLU N 1 1
20 38246 1 1 69 GLU O O -22.834 11.476 9.581 1.00 . A A . 69 GLU O 1 1
20 38247 1 1 69 GLU OE1 O -24.272 12.102 4.817 1.00 . A A . 69 GLU OE1 1 1
20 38248 1 1 69 GLU OE2 O -25.485 13.931 4.887 1.00 . A A . 69 GLU OE2 1 1
20 38249 1 1 70 HIS C C -26.534 11.065 11.185 1.00 . A A . 70 HIS C 1 1
20 38250 1 1 70 HIS CA C -25.035 11.311 11.237 1.00 . A A . 70 HIS CA 1 1
20 38251 1 1 70 HIS CB C -24.584 11.511 12.701 1.00 . A A . 70 HIS CB 1 1
20 38252 1 1 70 HIS CD2 C -26.370 12.369 14.383 1.00 . A A . 70 HIS CD2 1 1
20 38253 1 1 70 HIS CE1 C -26.069 14.518 14.115 1.00 . A A . 70 HIS CE1 1 1
20 38254 1 1 70 HIS CG C -25.386 12.527 13.469 1.00 . A A . 70 HIS CG 1 1
20 38255 1 1 70 HIS H H -25.246 13.255 10.447 1.00 . A A . 70 HIS H 1 1
20 38256 1 1 70 HIS HA H -24.525 10.450 10.834 1.00 . A A . 70 HIS HA 1 1
20 38257 1 1 70 HIS HB2 H -24.664 10.569 13.224 1.00 . A A . 70 HIS HB2 1 1
20 38258 1 1 70 HIS HB3 H -23.550 11.827 12.706 1.00 . A A . 70 HIS HB3 1 1
20 38259 1 1 70 HIS HD2 H -26.764 11.428 14.744 1.00 . A A . 70 HIS HD2 1 1
20 38260 1 1 70 HIS HE1 H -26.168 15.588 14.211 1.00 . A A . 70 HIS HE1 1 1
20 38261 1 1 70 HIS HE2 H -27.344 13.811 15.547 1.00 . A A . 70 HIS HE2 1 1
20 38262 1 1 70 HIS N N -24.668 12.461 10.434 1.00 . A A . 70 HIS N 1 1
20 38263 1 1 70 HIS ND1 N -25.222 13.889 13.324 1.00 . A A . 70 HIS ND1 1 1
20 38264 1 1 70 HIS NE2 N -26.777 13.618 14.766 1.00 . A A . 70 HIS NE2 1 1
20 38265 1 1 70 HIS O O -27.317 11.983 10.925 1.00 . A A . 70 HIS O 1 1
20 38266 1 1 71 GLY C C -28.756 9.137 12.873 1.00 . A A . 71 GLY C 1 1
20 38267 1 1 71 GLY CA C -28.317 9.476 11.468 1.00 . A A . 71 GLY CA 1 1
20 38268 1 1 71 GLY H H -26.243 9.137 11.611 1.00 . A A . 71 GLY H 1 1
20 38269 1 1 71 GLY HA2 H -28.899 10.309 11.103 1.00 . A A . 71 GLY HA2 1 1
20 38270 1 1 71 GLY HA3 H -28.482 8.620 10.832 1.00 . A A . 71 GLY HA3 1 1
20 38271 1 1 71 GLY N N -26.921 9.829 11.436 1.00 . A A . 71 GLY N 1 1
20 38272 1 1 71 GLY O O -28.743 9.995 13.756 1.00 . A A . 71 GLY O 1 1
20 38273 1 1 72 ARG C C -28.477 6.583 15.049 1.00 . A A . 72 ARG C 1 1
20 38274 1 1 72 ARG CA C -29.546 7.434 14.408 1.00 . A A . 72 ARG CA 1 1
20 38275 1 1 72 ARG CB C -30.865 6.665 14.336 1.00 . A A . 72 ARG CB 1 1
20 38276 1 1 72 ARG CD C -33.311 6.670 13.809 1.00 . A A . 72 ARG CD 1 1
20 38277 1 1 72 ARG CG C -32.047 7.505 13.890 1.00 . A A . 72 ARG CG 1 1
20 38278 1 1 72 ARG CZ C -34.055 4.601 12.661 1.00 . A A . 72 ARG CZ 1 1
20 38279 1 1 72 ARG H H -29.128 7.255 12.340 1.00 . A A . 72 ARG H 1 1
20 38280 1 1 72 ARG HA H -29.679 8.290 15.039 1.00 . A A . 72 ARG HA 1 1
20 38281 1 1 72 ARG HB2 H -30.751 5.847 13.639 1.00 . A A . 72 ARG HB2 1 1
20 38282 1 1 72 ARG HB3 H -31.084 6.263 15.315 1.00 . A A . 72 ARG HB3 1 1
20 38283 1 1 72 ARG HD2 H -33.465 6.181 14.760 1.00 . A A . 72 ARG HD2 1 1
20 38284 1 1 72 ARG HD3 H -34.146 7.322 13.600 1.00 . A A . 72 ARG HD3 1 1
20 38285 1 1 72 ARG HE H -32.519 5.767 12.090 1.00 . A A . 72 ARG HE 1 1
20 38286 1 1 72 ARG HG2 H -32.198 8.304 14.601 1.00 . A A . 72 ARG HG2 1 1
20 38287 1 1 72 ARG HG3 H -31.836 7.921 12.915 1.00 . A A . 72 ARG HG3 1 1
20 38288 1 1 72 ARG HH11 H -35.157 5.073 14.304 1.00 . A A . 72 ARG HH11 1 1
20 38289 1 1 72 ARG HH12 H -35.648 3.636 13.468 1.00 . A A . 72 ARG HH12 1 1
20 38290 1 1 72 ARG HH21 H -33.186 3.843 10.987 1.00 . A A . 72 ARG HH21 1 1
20 38291 1 1 72 ARG HH22 H -34.536 2.945 11.603 1.00 . A A . 72 ARG HH22 1 1
20 38292 1 1 72 ARG N N -29.131 7.887 13.087 1.00 . A A . 72 ARG N 1 1
20 38293 1 1 72 ARG NE N -33.230 5.649 12.760 1.00 . A A . 72 ARG NE 1 1
20 38294 1 1 72 ARG NH1 N -35.027 4.425 13.547 1.00 . A A . 72 ARG NH1 1 1
20 38295 1 1 72 ARG NH2 N -33.909 3.731 11.672 1.00 . A A . 72 ARG NH2 1 1
20 38296 1 1 72 ARG O O -27.795 7.016 15.975 1.00 . A A . 72 ARG O 1 1
20 38297 1 1 73 THR C C -26.147 4.335 14.173 1.00 . A A . 73 THR C 1 1
20 38298 1 1 73 THR CA C -27.371 4.456 15.080 1.00 . A A . 73 THR CA 1 1
20 38299 1 1 73 THR CB C -28.026 3.087 15.251 1.00 . A A . 73 THR CB 1 1
20 38300 1 1 73 THR CG2 C -28.995 3.092 16.426 1.00 . A A . 73 THR CG2 1 1
20 38301 1 1 73 THR H H -28.874 5.104 13.789 1.00 . A A . 73 THR H 1 1
20 38302 1 1 73 THR HA H -27.058 4.808 16.052 1.00 . A A . 73 THR HA 1 1
20 38303 1 1 73 THR HB H -27.250 2.376 15.440 1.00 . A A . 73 THR HB 1 1
20 38304 1 1 73 THR HG1 H -28.330 1.938 13.665 1.00 . A A . 73 THR HG1 1 1
20 38305 1 1 73 THR HG21 H -29.453 2.118 16.522 1.00 . A A . 73 THR HG21 1 1
20 38306 1 1 73 THR HG22 H -29.761 3.834 16.260 1.00 . A A . 73 THR HG22 1 1
20 38307 1 1 73 THR HG23 H -28.457 3.328 17.332 1.00 . A A . 73 THR HG23 1 1
20 38308 1 1 73 THR N N -28.322 5.390 14.545 1.00 . A A . 73 THR N 1 1
20 38309 1 1 73 THR O O -25.312 3.439 14.340 1.00 . A A . 73 THR O 1 1
20 38310 1 1 73 THR OG1 O -28.733 2.731 14.048 1.00 . A A . 73 THR OG1 1 1
20 38311 1 1 74 TRP C C -24.535 6.659 11.925 1.00 . A A . 74 TRP C 1 1
20 38312 1 1 74 TRP CA C -24.973 5.237 12.254 1.00 . A A . 74 TRP CA 1 1
20 38313 1 1 74 TRP CB C -25.431 4.527 10.970 1.00 . A A . 74 TRP CB 1 1
20 38314 1 1 74 TRP CD1 C -27.972 4.773 10.654 1.00 . A A . 74 TRP CD1 1 1
20 38315 1 1 74 TRP CD2 C -26.755 6.156 9.379 1.00 . A A . 74 TRP CD2 1 1
20 38316 1 1 74 TRP CE2 C -28.119 6.389 9.120 1.00 . A A . 74 TRP CE2 1 1
20 38317 1 1 74 TRP CE3 C -25.801 6.913 8.689 1.00 . A A . 74 TRP CE3 1 1
20 38318 1 1 74 TRP CG C -26.681 5.117 10.367 1.00 . A A . 74 TRP CG 1 1
20 38319 1 1 74 TRP CH2 C -27.597 8.069 7.547 1.00 . A A . 74 TRP CH2 1 1
20 38320 1 1 74 TRP CZ2 C -28.552 7.344 8.205 1.00 . A A . 74 TRP CZ2 1 1
20 38321 1 1 74 TRP CZ3 C -26.232 7.861 7.781 1.00 . A A . 74 TRP CZ3 1 1
20 38322 1 1 74 TRP H H -26.722 5.956 13.169 1.00 . A A . 74 TRP H 1 1
20 38323 1 1 74 TRP HA H -24.142 4.693 12.677 1.00 . A A . 74 TRP HA 1 1
20 38324 1 1 74 TRP HB2 H -24.645 4.591 10.232 1.00 . A A . 74 TRP HB2 1 1
20 38325 1 1 74 TRP HB3 H -25.627 3.487 11.192 1.00 . A A . 74 TRP HB3 1 1
20 38326 1 1 74 TRP HD1 H -28.255 4.012 11.367 1.00 . A A . 74 TRP HD1 1 1
20 38327 1 1 74 TRP HE1 H -29.822 5.478 9.939 1.00 . A A . 74 TRP HE1 1 1
20 38328 1 1 74 TRP HE3 H -24.743 6.767 8.856 1.00 . A A . 74 TRP HE3 1 1
20 38329 1 1 74 TRP HH2 H -27.888 8.820 6.826 1.00 . A A . 74 TRP HH2 1 1
20 38330 1 1 74 TRP HZ2 H -29.599 7.518 8.012 1.00 . A A . 74 TRP HZ2 1 1
20 38331 1 1 74 TRP HZ3 H -25.511 8.454 7.239 1.00 . A A . 74 TRP HZ3 1 1
20 38332 1 1 74 TRP N N -26.053 5.245 13.218 1.00 . A A . 74 TRP N 1 1
20 38333 1 1 74 TRP NE1 N -28.840 5.534 9.912 1.00 . A A . 74 TRP NE1 1 1
20 38334 1 1 74 TRP O O -25.329 7.604 12.029 1.00 . A A . 74 TRP O 1 1
20 38335 1 1 75 THR C C -21.786 7.928 9.985 1.00 . A A . 75 THR C 1 1
20 38336 1 1 75 THR CA C -22.779 8.103 11.123 1.00 . A A . 75 THR CA 1 1
20 38337 1 1 75 THR CB C -22.115 8.911 12.301 1.00 . A A . 75 THR CB 1 1
20 38338 1 1 75 THR CG2 C -20.787 8.297 12.745 1.00 . A A . 75 THR CG2 1 1
20 38339 1 1 75 THR H H -22.682 6.039 11.536 1.00 . A A . 75 THR H 1 1
20 38340 1 1 75 THR HA H -23.621 8.671 10.754 1.00 . A A . 75 THR HA 1 1
20 38341 1 1 75 THR HB H -22.796 8.909 13.141 1.00 . A A . 75 THR HB 1 1
20 38342 1 1 75 THR HG1 H -22.176 10.418 10.999 1.00 . A A . 75 THR HG1 1 1
20 38343 1 1 75 THR HG21 H -20.127 8.213 11.894 1.00 . A A . 75 THR HG21 1 1
20 38344 1 1 75 THR HG22 H -20.957 7.322 13.174 1.00 . A A . 75 THR HG22 1 1
20 38345 1 1 75 THR HG23 H -20.331 8.947 13.483 1.00 . A A . 75 THR HG23 1 1
20 38346 1 1 75 THR N N -23.283 6.815 11.544 1.00 . A A . 75 THR N 1 1
20 38347 1 1 75 THR O O -21.076 6.913 9.915 1.00 . A A . 75 THR O 1 1
20 38348 1 1 75 THR OG1 O -21.873 10.269 11.902 1.00 . A A . 75 THR OG1 1 1
20 38349 1 1 76 LYS C C -19.552 9.554 8.571 1.00 . A A . 76 LYS C 1 1
20 38350 1 1 76 LYS CA C -20.790 8.890 8.021 1.00 . A A . 76 LYS CA 1 1
20 38351 1 1 76 LYS CB C -21.325 9.672 6.817 1.00 . A A . 76 LYS CB 1 1
20 38352 1 1 76 LYS CD C -21.012 10.488 4.463 1.00 . A A . 76 LYS CD 1 1
20 38353 1 1 76 LYS CE C -21.058 11.978 4.775 1.00 . A A . 76 LYS CE 1 1
20 38354 1 1 76 LYS CG C -20.396 9.695 5.608 1.00 . A A . 76 LYS CG 1 1
20 38355 1 1 76 LYS H H -22.409 9.622 9.130 1.00 . A A . 76 LYS H 1 1
20 38356 1 1 76 LYS HA H -20.569 7.870 7.740 1.00 . A A . 76 LYS HA 1 1
20 38357 1 1 76 LYS HB2 H -22.262 9.230 6.510 1.00 . A A . 76 LYS HB2 1 1
20 38358 1 1 76 LYS HB3 H -21.508 10.691 7.123 1.00 . A A . 76 LYS HB3 1 1
20 38359 1 1 76 LYS HD2 H -20.422 10.336 3.572 1.00 . A A . 76 LYS HD2 1 1
20 38360 1 1 76 LYS HD3 H -22.019 10.132 4.294 1.00 . A A . 76 LYS HD3 1 1
20 38361 1 1 76 LYS HE2 H -21.507 12.117 5.745 1.00 . A A . 76 LYS HE2 1 1
20 38362 1 1 76 LYS HE3 H -20.048 12.358 4.793 1.00 . A A . 76 LYS HE3 1 1
20 38363 1 1 76 LYS HG2 H -19.461 10.155 5.893 1.00 . A A . 76 LYS HG2 1 1
20 38364 1 1 76 LYS HG3 H -20.218 8.680 5.281 1.00 . A A . 76 LYS HG3 1 1
20 38365 1 1 76 LYS HZ1 H -21.531 12.516 2.805 1.00 . A A . 76 LYS HZ1 1 1
20 38366 1 1 76 LYS HZ2 H -21.732 13.761 3.928 1.00 . A A . 76 LYS HZ2 1 1
20 38367 1 1 76 LYS HZ3 H -22.857 12.504 3.863 1.00 . A A . 76 LYS HZ3 1 1
20 38368 1 1 76 LYS N N -21.762 8.885 9.079 1.00 . A A . 76 LYS N 1 1
20 38369 1 1 76 LYS NZ N -21.842 12.737 3.770 1.00 . A A . 76 LYS NZ 1 1
20 38370 1 1 76 LYS O O -19.505 10.772 8.696 1.00 . A A . 76 LYS O 1 1
20 38371 1 1 77 LEU C C -16.320 9.592 8.549 1.00 . A A . 77 LEU C 1 1
20 38372 1 1 77 LEU CA C -17.405 9.290 9.561 1.00 . A A . 77 LEU CA 1 1
20 38373 1 1 77 LEU CB C -16.908 8.290 10.625 1.00 . A A . 77 LEU CB 1 1
20 38374 1 1 77 LEU CD1 C -15.738 7.790 12.789 1.00 . A A . 77 LEU CD1 1 1
20 38375 1 1 77 LEU CD2 C -14.735 9.450 11.237 1.00 . A A . 77 LEU CD2 1 1
20 38376 1 1 77 LEU CG C -16.033 8.863 11.762 1.00 . A A . 77 LEU CG 1 1
20 38377 1 1 77 LEU H H -18.610 7.813 8.676 1.00 . A A . 77 LEU H 1 1
20 38378 1 1 77 LEU HA H -17.689 10.207 10.053 1.00 . A A . 77 LEU HA 1 1
20 38379 1 1 77 LEU HB2 H -17.772 7.824 11.075 1.00 . A A . 77 LEU HB2 1 1
20 38380 1 1 77 LEU HB3 H -16.337 7.525 10.119 1.00 . A A . 77 LEU HB3 1 1
20 38381 1 1 77 LEU HD11 H -15.161 7.001 12.329 1.00 . A A . 77 LEU HD11 1 1
20 38382 1 1 77 LEU HD12 H -16.668 7.383 13.158 1.00 . A A . 77 LEU HD12 1 1
20 38383 1 1 77 LEU HD13 H -15.180 8.217 13.609 1.00 . A A . 77 LEU HD13 1 1
20 38384 1 1 77 LEU HD21 H -14.088 8.654 10.899 1.00 . A A . 77 LEU HD21 1 1
20 38385 1 1 77 LEU HD22 H -14.253 10.009 12.021 1.00 . A A . 77 LEU HD22 1 1
20 38386 1 1 77 LEU HD23 H -14.951 10.109 10.409 1.00 . A A . 77 LEU HD23 1 1
20 38387 1 1 77 LEU HG H -16.583 9.650 12.260 1.00 . A A . 77 LEU HG 1 1
20 38388 1 1 77 LEU N N -18.565 8.767 8.900 1.00 . A A . 77 LEU N 1 1
20 38389 1 1 77 LEU O O -15.873 8.713 7.800 1.00 . A A . 77 LEU O 1 1
20 38390 1 1 78 THR C C -13.542 11.261 8.397 1.00 . A A . 78 THR C 1 1
20 38391 1 1 78 THR CA C -14.872 11.269 7.653 1.00 . A A . 78 THR CA 1 1
20 38392 1 1 78 THR CB C -15.167 12.688 7.137 1.00 . A A . 78 THR CB 1 1
20 38393 1 1 78 THR CG2 C -14.119 13.135 6.124 1.00 . A A . 78 THR CG2 1 1
20 38394 1 1 78 THR H H -16.335 11.484 9.116 1.00 . A A . 78 THR H 1 1
20 38395 1 1 78 THR HA H -14.821 10.596 6.810 1.00 . A A . 78 THR HA 1 1
20 38396 1 1 78 THR HB H -15.165 13.366 7.981 1.00 . A A . 78 THR HB 1 1
20 38397 1 1 78 THR HG1 H -16.408 13.137 5.664 1.00 . A A . 78 THR HG1 1 1
20 38398 1 1 78 THR HG21 H -13.144 13.128 6.589 1.00 . A A . 78 THR HG21 1 1
20 38399 1 1 78 THR HG22 H -14.350 14.134 5.787 1.00 . A A . 78 THR HG22 1 1
20 38400 1 1 78 THR HG23 H -14.122 12.460 5.280 1.00 . A A . 78 THR HG23 1 1
20 38401 1 1 78 THR N N -15.912 10.833 8.523 1.00 . A A . 78 THR N 1 1
20 38402 1 1 78 THR O O -13.225 12.192 9.143 1.00 . A A . 78 THR O 1 1
20 38403 1 1 78 THR OG1 O -16.467 12.712 6.524 1.00 . A A . 78 THR OG1 1 1
20 38404 1 1 79 TYR C C -10.486 10.967 8.140 1.00 . A A . 79 TYR C 1 1
20 38405 1 1 79 TYR CA C -11.475 10.054 8.834 1.00 . A A . 79 TYR CA 1 1
20 38406 1 1 79 TYR CB C -10.976 8.602 8.758 1.00 . A A . 79 TYR CB 1 1
20 38407 1 1 79 TYR CD1 C -12.913 7.018 9.135 1.00 . A A . 79 TYR CD1 1 1
20 38408 1 1 79 TYR CD2 C -11.313 7.272 10.877 1.00 . A A . 79 TYR CD2 1 1
20 38409 1 1 79 TYR CE1 C -13.609 6.107 9.910 1.00 . A A . 79 TYR CE1 1 1
20 38410 1 1 79 TYR CE2 C -12.004 6.365 11.655 1.00 . A A . 79 TYR CE2 1 1
20 38411 1 1 79 TYR CG C -11.753 7.615 9.607 1.00 . A A . 79 TYR CG 1 1
20 38412 1 1 79 TYR CZ C -13.151 5.786 11.166 1.00 . A A . 79 TYR CZ 1 1
20 38413 1 1 79 TYR H H -13.137 9.453 7.671 1.00 . A A . 79 TYR H 1 1
20 38414 1 1 79 TYR HA H -11.547 10.353 9.876 1.00 . A A . 79 TYR HA 1 1
20 38415 1 1 79 TYR HB2 H -11.036 8.267 7.734 1.00 . A A . 79 TYR HB2 1 1
20 38416 1 1 79 TYR HB3 H -9.944 8.572 9.075 1.00 . A A . 79 TYR HB3 1 1
20 38417 1 1 79 TYR HD1 H -13.272 7.273 8.149 1.00 . A A . 79 TYR HD1 1 1
20 38418 1 1 79 TYR HD2 H -10.413 7.730 11.258 1.00 . A A . 79 TYR HD2 1 1
20 38419 1 1 79 TYR HE1 H -14.510 5.652 9.528 1.00 . A A . 79 TYR HE1 1 1
20 38420 1 1 79 TYR HE2 H -11.642 6.115 12.642 1.00 . A A . 79 TYR HE2 1 1
20 38421 1 1 79 TYR HH H -14.119 4.136 11.394 1.00 . A A . 79 TYR HH 1 1
20 38422 1 1 79 TYR N N -12.791 10.186 8.223 1.00 . A A . 79 TYR N 1 1
20 38423 1 1 79 TYR O O -9.497 11.371 8.727 1.00 . A A . 79 TYR O 1 1
20 38424 1 1 79 TYR OH O -13.843 4.880 11.937 1.00 . A A . 79 TYR OH 1 1
20 38425 1 1 80 ALA C C -8.630 11.385 5.620 1.00 . A A . 80 ALA C 1 1
20 38426 1 1 80 ALA CA C -9.910 12.112 6.025 1.00 . A A . 80 ALA CA 1 1
20 38427 1 1 80 ALA CB C -9.598 13.451 6.702 1.00 . A A . 80 ALA CB 1 1
20 38428 1 1 80 ALA H H -11.577 10.883 6.470 1.00 . A A . 80 ALA H 1 1
20 38429 1 1 80 ALA HA H -10.468 12.317 5.123 1.00 . A A . 80 ALA HA 1 1
20 38430 1 1 80 ALA HB1 H -10.521 13.940 6.976 1.00 . A A . 80 ALA HB1 1 1
20 38431 1 1 80 ALA HB2 H -9.047 14.082 6.021 1.00 . A A . 80 ALA HB2 1 1
20 38432 1 1 80 ALA HB3 H -9.007 13.277 7.589 1.00 . A A . 80 ALA HB3 1 1
20 38433 1 1 80 ALA N N -10.764 11.260 6.864 1.00 . A A . 80 ALA N 1 1
20 38434 1 1 80 ALA O O -8.318 11.287 4.432 1.00 . A A . 80 ALA O 1 1
20 38435 1 1 81 ASN C C -6.973 8.752 5.756 1.00 . A A . 81 ASN C 1 1
20 38436 1 1 81 ASN CA C -6.681 10.127 6.343 1.00 . A A . 81 ASN CA 1 1
20 38437 1 1 81 ASN CB C -5.794 10.005 7.608 1.00 . A A . 81 ASN CB 1 1
20 38438 1 1 81 ASN CG C -6.523 9.526 8.878 1.00 . A A . 81 ASN CG 1 1
20 38439 1 1 81 ASN H H -8.214 10.987 7.531 1.00 . A A . 81 ASN H 1 1
20 38440 1 1 81 ASN HA H -6.134 10.690 5.601 1.00 . A A . 81 ASN HA 1 1
20 38441 1 1 81 ASN HB2 H -4.999 9.303 7.406 1.00 . A A . 81 ASN HB2 1 1
20 38442 1 1 81 ASN HB3 H -5.357 10.968 7.812 1.00 . A A . 81 ASN HB3 1 1
20 38443 1 1 81 ASN HD21 H -7.860 8.507 7.819 1.00 . A A . 81 ASN HD21 1 1
20 38444 1 1 81 ASN HD22 H -8.048 8.456 9.539 1.00 . A A . 81 ASN HD22 1 1
20 38445 1 1 81 ASN N N -7.907 10.865 6.604 1.00 . A A . 81 ASN N 1 1
20 38446 1 1 81 ASN ND2 N -7.579 8.751 8.730 1.00 . A A . 81 ASN ND2 1 1
20 38447 1 1 81 ASN O O -7.900 8.058 6.188 1.00 . A A . 81 ASN O 1 1
20 38448 1 1 81 ASN OD1 O -6.120 9.861 9.988 1.00 . A A . 81 ASN OD1 1 1
20 38449 1 1 82 HIS C C -5.718 5.968 4.958 1.00 . A A . 82 HIS C 1 1
20 38450 1 1 82 HIS CA C -6.351 7.082 4.124 1.00 . A A . 82 HIS CA 1 1
20 38451 1 1 82 HIS CB C -5.731 7.131 2.722 1.00 . A A . 82 HIS CB 1 1
20 38452 1 1 82 HIS CD2 C -5.244 4.883 1.523 1.00 . A A . 82 HIS CD2 1 1
20 38453 1 1 82 HIS CE1 C -7.197 4.584 0.579 1.00 . A A . 82 HIS CE1 1 1
20 38454 1 1 82 HIS CG C -6.023 5.930 1.873 1.00 . A A . 82 HIS CG 1 1
20 38455 1 1 82 HIS H H -5.456 8.961 4.493 1.00 . A A . 82 HIS H 1 1
20 38456 1 1 82 HIS HA H -7.410 6.892 4.035 1.00 . A A . 82 HIS HA 1 1
20 38457 1 1 82 HIS HB2 H -6.106 7.998 2.200 1.00 . A A . 82 HIS HB2 1 1
20 38458 1 1 82 HIS HB3 H -4.660 7.216 2.820 1.00 . A A . 82 HIS HB3 1 1
20 38459 1 1 82 HIS HD2 H -4.217 4.721 1.824 1.00 . A A . 82 HIS HD2 1 1
20 38460 1 1 82 HIS HE1 H -8.006 4.162 0.002 1.00 . A A . 82 HIS HE1 1 1
20 38461 1 1 82 HIS HE2 H -5.673 3.253 0.267 1.00 . A A . 82 HIS HE2 1 1
20 38462 1 1 82 HIS N N -6.184 8.366 4.784 1.00 . A A . 82 HIS N 1 1
20 38463 1 1 82 HIS ND1 N -7.242 5.712 1.264 1.00 . A A . 82 HIS ND1 1 1
20 38464 1 1 82 HIS NE2 N -5.997 4.065 0.720 1.00 . A A . 82 HIS NE2 1 1
20 38465 1 1 82 HIS O O -6.080 4.801 4.833 1.00 . A A . 82 HIS O 1 1
20 38466 1 1 83 SER C C -5.048 4.667 7.617 1.00 . A A . 83 SER C 1 1
20 38467 1 1 83 SER CA C -4.086 5.394 6.671 1.00 . A A . 83 SER CA 1 1
20 38468 1 1 83 SER CB C -3.005 6.124 7.468 1.00 . A A . 83 SER CB 1 1
20 38469 1 1 83 SER H H -4.544 7.294 5.875 1.00 . A A . 83 SER H 1 1
20 38470 1 1 83 SER HA H -3.609 4.663 6.035 1.00 . A A . 83 SER HA 1 1
20 38471 1 1 83 SER HB2 H -2.570 5.448 8.189 1.00 . A A . 83 SER HB2 1 1
20 38472 1 1 83 SER HB3 H -2.241 6.474 6.789 1.00 . A A . 83 SER HB3 1 1
20 38473 1 1 83 SER HG H -2.859 7.913 8.252 1.00 . A A . 83 SER HG 1 1
20 38474 1 1 83 SER N N -4.783 6.344 5.816 1.00 . A A . 83 SER N 1 1
20 38475 1 1 83 SER O O -5.000 3.445 7.750 1.00 . A A . 83 SER O 1 1
20 38476 1 1 83 SER OG O -3.549 7.242 8.160 1.00 . A A . 83 SER OG 1 1
20 38477 1 1 84 SER C C -8.137 4.358 8.423 1.00 . A A . 84 SER C 1 1
20 38478 1 1 84 SER CA C -6.897 4.832 9.166 1.00 . A A . 84 SER CA 1 1
20 38479 1 1 84 SER CB C -7.279 5.828 10.258 1.00 . A A . 84 SER CB 1 1
20 38480 1 1 84 SER H H -5.933 6.388 8.104 1.00 . A A . 84 SER H 1 1
20 38481 1 1 84 SER HA H -6.426 3.976 9.627 1.00 . A A . 84 SER HA 1 1
20 38482 1 1 84 SER HB2 H -6.390 6.149 10.779 1.00 . A A . 84 SER HB2 1 1
20 38483 1 1 84 SER HB3 H -7.759 6.686 9.808 1.00 . A A . 84 SER HB3 1 1
20 38484 1 1 84 SER HG H -8.752 4.627 10.738 1.00 . A A . 84 SER HG 1 1
20 38485 1 1 84 SER N N -5.937 5.418 8.248 1.00 . A A . 84 SER N 1 1
20 38486 1 1 84 SER O O -8.969 3.641 8.982 1.00 . A A . 84 SER O 1 1
20 38487 1 1 84 SER OG O -8.168 5.246 11.194 1.00 . A A . 84 SER OG 1 1
20 38488 1 1 85 TYR C C -9.443 2.858 6.189 1.00 . A A . 85 TYR C 1 1
20 38489 1 1 85 TYR CA C -9.385 4.383 6.329 1.00 . A A . 85 TYR CA 1 1
20 38490 1 1 85 TYR CB C -9.251 5.055 4.952 1.00 . A A . 85 TYR CB 1 1
20 38491 1 1 85 TYR CD1 C -11.551 5.441 3.980 1.00 . A A . 85 TYR CD1 1 1
20 38492 1 1 85 TYR CD2 C -10.185 3.761 2.987 1.00 . A A . 85 TYR CD2 1 1
20 38493 1 1 85 TYR CE1 C -12.548 5.176 3.062 1.00 . A A . 85 TYR CE1 1 1
20 38494 1 1 85 TYR CE2 C -11.179 3.487 2.068 1.00 . A A . 85 TYR CE2 1 1
20 38495 1 1 85 TYR CG C -10.353 4.741 3.959 1.00 . A A . 85 TYR CG 1 1
20 38496 1 1 85 TYR CZ C -12.357 4.199 2.109 1.00 . A A . 85 TYR CZ 1 1
20 38497 1 1 85 TYR H H -7.550 5.340 6.789 1.00 . A A . 85 TYR H 1 1
20 38498 1 1 85 TYR HA H -10.288 4.730 6.808 1.00 . A A . 85 TYR HA 1 1
20 38499 1 1 85 TYR HB2 H -9.240 6.126 5.090 1.00 . A A . 85 TYR HB2 1 1
20 38500 1 1 85 TYR HB3 H -8.310 4.754 4.512 1.00 . A A . 85 TYR HB3 1 1
20 38501 1 1 85 TYR HD1 H -11.699 6.205 4.728 1.00 . A A . 85 TYR HD1 1 1
20 38502 1 1 85 TYR HD2 H -9.261 3.205 2.956 1.00 . A A . 85 TYR HD2 1 1
20 38503 1 1 85 TYR HE1 H -13.473 5.733 3.094 1.00 . A A . 85 TYR HE1 1 1
20 38504 1 1 85 TYR HE2 H -11.028 2.721 1.322 1.00 . A A . 85 TYR HE2 1 1
20 38505 1 1 85 TYR HH H -13.630 4.772 0.795 1.00 . A A . 85 TYR HH 1 1
20 38506 1 1 85 TYR N N -8.250 4.764 7.167 1.00 . A A . 85 TYR N 1 1
20 38507 1 1 85 TYR O O -10.493 2.251 6.359 1.00 . A A . 85 TYR O 1 1
20 38508 1 1 85 TYR OH O -13.347 3.936 1.187 1.00 . A A . 85 TYR OH 1 1
20 38509 1 1 86 LEU C C -8.461 0.083 7.065 1.00 . A A . 86 LEU C 1 1
20 38510 1 1 86 LEU CA C -8.189 0.801 5.749 1.00 . A A . 86 LEU CA 1 1
20 38511 1 1 86 LEU CB C -6.805 0.401 5.222 1.00 . A A . 86 LEU CB 1 1
20 38512 1 1 86 LEU CD1 C -7.575 -0.298 2.928 1.00 . A A . 86 LEU CD1 1 1
20 38513 1 1 86 LEU CD2 C -6.663 1.998 3.290 1.00 . A A . 86 LEU CD2 1 1
20 38514 1 1 86 LEU CG C -6.582 0.547 3.713 1.00 . A A . 86 LEU CG 1 1
20 38515 1 1 86 LEU H H -7.494 2.807 5.765 1.00 . A A . 86 LEU H 1 1
20 38516 1 1 86 LEU HA H -8.933 0.491 5.032 1.00 . A A . 86 LEU HA 1 1
20 38517 1 1 86 LEU HB2 H -6.068 1.006 5.728 1.00 . A A . 86 LEU HB2 1 1
20 38518 1 1 86 LEU HB3 H -6.637 -0.633 5.486 1.00 . A A . 86 LEU HB3 1 1
20 38519 1 1 86 LEU HD11 H -7.498 -1.329 3.240 1.00 . A A . 86 LEU HD11 1 1
20 38520 1 1 86 LEU HD12 H -7.353 -0.225 1.874 1.00 . A A . 86 LEU HD12 1 1
20 38521 1 1 86 LEU HD13 H -8.577 0.061 3.109 1.00 . A A . 86 LEU HD13 1 1
20 38522 1 1 86 LEU HD21 H -5.846 2.549 3.733 1.00 . A A . 86 LEU HD21 1 1
20 38523 1 1 86 LEU HD22 H -7.598 2.414 3.633 1.00 . A A . 86 LEU HD22 1 1
20 38524 1 1 86 LEU HD23 H -6.610 2.069 2.214 1.00 . A A . 86 LEU HD23 1 1
20 38525 1 1 86 LEU HG H -5.592 0.188 3.485 1.00 . A A . 86 LEU HG 1 1
20 38526 1 1 86 LEU N N -8.296 2.257 5.894 1.00 . A A . 86 LEU N 1 1
20 38527 1 1 86 LEU O O -9.112 -0.960 7.093 1.00 . A A . 86 LEU O 1 1
20 38528 1 1 87 ARG C C -9.558 0.001 9.925 1.00 . A A . 87 ARG C 1 1
20 38529 1 1 87 ARG CA C -8.095 0.039 9.477 1.00 . A A . 87 ARG CA 1 1
20 38530 1 1 87 ARG CB C -7.243 0.799 10.499 1.00 . A A . 87 ARG CB 1 1
20 38531 1 1 87 ARG CD C -6.347 0.947 12.844 1.00 . A A . 87 ARG CD 1 1
20 38532 1 1 87 ARG CG C -7.241 0.178 11.891 1.00 . A A . 87 ARG CG 1 1
20 38533 1 1 87 ARG CZ C -5.800 0.938 15.263 1.00 . A A . 87 ARG CZ 1 1
20 38534 1 1 87 ARG H H -7.460 1.485 8.054 1.00 . A A . 87 ARG H 1 1
20 38535 1 1 87 ARG HA H -7.732 -0.976 9.411 1.00 . A A . 87 ARG HA 1 1
20 38536 1 1 87 ARG HB2 H -6.229 0.837 10.141 1.00 . A A . 87 ARG HB2 1 1
20 38537 1 1 87 ARG HB3 H -7.622 1.807 10.580 1.00 . A A . 87 ARG HB3 1 1
20 38538 1 1 87 ARG HD2 H -5.340 0.942 12.454 1.00 . A A . 87 ARG HD2 1 1
20 38539 1 1 87 ARG HD3 H -6.702 1.965 12.911 1.00 . A A . 87 ARG HD3 1 1
20 38540 1 1 87 ARG HE H -6.761 -0.526 14.279 1.00 . A A . 87 ARG HE 1 1
20 38541 1 1 87 ARG HG2 H -8.250 0.181 12.278 1.00 . A A . 87 ARG HG2 1 1
20 38542 1 1 87 ARG HG3 H -6.888 -0.841 11.818 1.00 . A A . 87 ARG HG3 1 1
20 38543 1 1 87 ARG HH11 H -5.135 2.576 14.264 1.00 . A A . 87 ARG HH11 1 1
20 38544 1 1 87 ARG HH12 H -4.776 2.556 15.955 1.00 . A A . 87 ARG HH12 1 1
20 38545 1 1 87 ARG HH21 H -6.301 -0.562 16.546 1.00 . A A . 87 ARG HH21 1 1
20 38546 1 1 87 ARG HH22 H -5.452 0.765 17.260 1.00 . A A . 87 ARG HH22 1 1
20 38547 1 1 87 ARG N N -7.953 0.645 8.150 1.00 . A A . 87 ARG N 1 1
20 38548 1 1 87 ARG NE N -6.338 0.356 14.186 1.00 . A A . 87 ARG NE 1 1
20 38549 1 1 87 ARG NH1 N -5.193 2.115 15.153 1.00 . A A . 87 ARG NH1 1 1
20 38550 1 1 87 ARG NH2 N -5.857 0.333 16.447 1.00 . A A . 87 ARG NH2 1 1
20 38551 1 1 87 ARG O O -9.938 -0.811 10.762 1.00 . A A . 87 ARG O 1 1
20 38552 1 1 88 ALA C C -12.526 -0.346 9.258 1.00 . A A . 88 ALA C 1 1
20 38553 1 1 88 ALA CA C -11.795 0.939 9.670 1.00 . A A . 88 ALA CA 1 1
20 38554 1 1 88 ALA CB C -12.433 2.149 9.006 1.00 . A A . 88 ALA CB 1 1
20 38555 1 1 88 ALA H H -9.995 1.500 8.690 1.00 . A A . 88 ALA H 1 1
20 38556 1 1 88 ALA HA H -11.885 1.056 10.741 1.00 . A A . 88 ALA HA 1 1
20 38557 1 1 88 ALA HB1 H -12.380 2.041 7.932 1.00 . A A . 88 ALA HB1 1 1
20 38558 1 1 88 ALA HB2 H -11.903 3.043 9.304 1.00 . A A . 88 ALA HB2 1 1
20 38559 1 1 88 ALA HB3 H -13.467 2.224 9.309 1.00 . A A . 88 ALA HB3 1 1
20 38560 1 1 88 ALA N N -10.369 0.873 9.349 1.00 . A A . 88 ALA N 1 1
20 38561 1 1 88 ALA O O -13.582 -0.664 9.789 1.00 . A A . 88 ALA O 1 1
20 38562 1 1 89 LEU C C -12.427 -3.472 8.818 1.00 . A A . 89 LEU C 1 1
20 38563 1 1 89 LEU CA C -12.539 -2.317 7.814 1.00 . A A . 89 LEU CA 1 1
20 38564 1 1 89 LEU CB C -11.902 -2.727 6.473 1.00 . A A . 89 LEU CB 1 1
20 38565 1 1 89 LEU CD1 C -13.863 -1.965 5.074 1.00 . A A . 89 LEU CD1 1 1
20 38566 1 1 89 LEU CD2 C -11.834 -0.516 5.241 1.00 . A A . 89 LEU CD2 1 1
20 38567 1 1 89 LEU CG C -12.351 -1.945 5.220 1.00 . A A . 89 LEU CG 1 1
20 38568 1 1 89 LEU H H -11.063 -0.811 7.980 1.00 . A A . 89 LEU H 1 1
20 38569 1 1 89 LEU HA H -13.587 -2.117 7.651 1.00 . A A . 89 LEU HA 1 1
20 38570 1 1 89 LEU HB2 H -10.832 -2.613 6.567 1.00 . A A . 89 LEU HB2 1 1
20 38571 1 1 89 LEU HB3 H -12.114 -3.772 6.310 1.00 . A A . 89 LEU HB3 1 1
20 38572 1 1 89 LEU HD11 H -14.312 -1.444 5.905 1.00 . A A . 89 LEU HD11 1 1
20 38573 1 1 89 LEU HD12 H -14.210 -2.987 5.061 1.00 . A A . 89 LEU HD12 1 1
20 38574 1 1 89 LEU HD13 H -14.141 -1.478 4.151 1.00 . A A . 89 LEU HD13 1 1
20 38575 1 1 89 LEU HD21 H -10.755 -0.527 5.277 1.00 . A A . 89 LEU HD21 1 1
20 38576 1 1 89 LEU HD22 H -12.218 -0.007 6.112 1.00 . A A . 89 LEU HD22 1 1
20 38577 1 1 89 LEU HD23 H -12.159 -0.002 4.350 1.00 . A A . 89 LEU HD23 1 1
20 38578 1 1 89 LEU HG H -11.939 -2.435 4.348 1.00 . A A . 89 LEU HG 1 1
20 38579 1 1 89 LEU N N -11.935 -1.090 8.331 1.00 . A A . 89 LEU N 1 1
20 38580 1 1 89 LEU O O -12.971 -4.558 8.583 1.00 . A A . 89 LEU O 1 1
20 38581 1 1 90 ARG C C -12.826 -4.925 11.356 1.00 . A A . 90 ARG C 1 1
20 38582 1 1 90 ARG CA C -11.494 -4.244 10.968 1.00 . A A . 90 ARG CA 1 1
20 38583 1 1 90 ARG CB C -10.847 -3.586 12.198 1.00 . A A . 90 ARG CB 1 1
20 38584 1 1 90 ARG CD C -11.039 -1.859 14.039 1.00 . A A . 90 ARG CD 1 1
20 38585 1 1 90 ARG CG C -11.705 -2.500 12.828 1.00 . A A . 90 ARG CG 1 1
20 38586 1 1 90 ARG CZ C -11.625 -3.550 15.777 1.00 . A A . 90 ARG CZ 1 1
20 38587 1 1 90 ARG H H -11.286 -2.354 10.022 1.00 . A A . 90 ARG H 1 1
20 38588 1 1 90 ARG HA H -10.821 -4.994 10.578 1.00 . A A . 90 ARG HA 1 1
20 38589 1 1 90 ARG HB2 H -10.663 -4.345 12.945 1.00 . A A . 90 ARG HB2 1 1
20 38590 1 1 90 ARG HB3 H -9.906 -3.145 11.903 1.00 . A A . 90 ARG HB3 1 1
20 38591 1 1 90 ARG HD2 H -10.128 -1.377 13.719 1.00 . A A . 90 ARG HD2 1 1
20 38592 1 1 90 ARG HD3 H -11.711 -1.118 14.447 1.00 . A A . 90 ARG HD3 1 1
20 38593 1 1 90 ARG HE H -9.761 -2.941 15.314 1.00 . A A . 90 ARG HE 1 1
20 38594 1 1 90 ARG HG2 H -11.892 -1.734 12.091 1.00 . A A . 90 ARG HG2 1 1
20 38595 1 1 90 ARG HG3 H -12.644 -2.939 13.133 1.00 . A A . 90 ARG HG3 1 1
20 38596 1 1 90 ARG HH11 H -13.230 -2.853 14.746 1.00 . A A . 90 ARG HH11 1 1
20 38597 1 1 90 ARG HH12 H -13.583 -4.026 15.965 1.00 . A A . 90 ARG HH12 1 1
20 38598 1 1 90 ARG HH21 H -10.265 -4.443 16.996 1.00 . A A . 90 ARG HH21 1 1
20 38599 1 1 90 ARG HH22 H -11.909 -4.905 17.264 1.00 . A A . 90 ARG HH22 1 1
20 38600 1 1 90 ARG N N -11.696 -3.237 9.915 1.00 . A A . 90 ARG N 1 1
20 38601 1 1 90 ARG NE N -10.717 -2.838 15.092 1.00 . A A . 90 ARG NE 1 1
20 38602 1 1 90 ARG NH1 N -12.914 -3.457 15.477 1.00 . A A . 90 ARG NH1 1 1
20 38603 1 1 90 ARG NH2 N -11.236 -4.358 16.755 1.00 . A A . 90 ARG NH2 1 1
20 38604 1 1 90 ARG O O -13.795 -4.265 11.729 1.00 . A A . 90 ARG O 1 1
20 38605 1 1 91 GLU C C -13.800 -8.139 12.523 1.00 . A A . 91 GLU C 1 1
20 38606 1 1 91 GLU CA C -14.074 -7.015 11.514 1.00 . A A . 91 GLU CA 1 1
20 38607 1 1 91 GLU CB C -14.556 -7.616 10.182 1.00 . A A . 91 GLU CB 1 1
20 38608 1 1 91 GLU CD C -17.070 -7.387 10.405 1.00 . A A . 91 GLU CD 1 1
20 38609 1 1 91 GLU CG C -15.901 -8.333 10.233 1.00 . A A . 91 GLU CG 1 1
20 38610 1 1 91 GLU H H -12.037 -6.719 10.998 1.00 . A A . 91 GLU H 1 1
20 38611 1 1 91 GLU HA H -14.839 -6.358 11.907 1.00 . A A . 91 GLU HA 1 1
20 38612 1 1 91 GLU HB2 H -14.635 -6.822 9.455 1.00 . A A . 91 GLU HB2 1 1
20 38613 1 1 91 GLU HB3 H -13.812 -8.320 9.837 1.00 . A A . 91 GLU HB3 1 1
20 38614 1 1 91 GLU HG2 H -16.038 -8.883 9.315 1.00 . A A . 91 GLU HG2 1 1
20 38615 1 1 91 GLU HG3 H -15.890 -9.023 11.063 1.00 . A A . 91 GLU HG3 1 1
20 38616 1 1 91 GLU N N -12.854 -6.245 11.260 1.00 . A A . 91 GLU N 1 1
20 38617 1 1 91 GLU O O -14.723 -8.828 12.971 1.00 . A A . 91 GLU O 1 1
20 38618 1 1 91 GLU OE1 O -17.316 -6.572 9.488 1.00 . A A . 91 GLU OE1 1 1
20 38619 1 1 91 GLU OE2 O -17.771 -7.479 11.438 1.00 . A A . 91 GLU OE2 1 1
20 38620 1 1 92 HIS C C -12.773 -9.326 15.158 1.00 . A A . 92 HIS C 1 1
20 38621 1 1 92 HIS CA C -12.115 -9.393 13.768 1.00 . A A . 92 HIS CA 1 1
20 38622 1 1 92 HIS CB C -10.571 -9.459 13.871 1.00 . A A . 92 HIS CB 1 1
20 38623 1 1 92 HIS CD2 C -9.328 -8.060 15.687 1.00 . A A . 92 HIS CD2 1 1
20 38624 1 1 92 HIS CE1 C -9.133 -6.179 14.585 1.00 . A A . 92 HIS CE1 1 1
20 38625 1 1 92 HIS CG C -9.907 -8.243 14.475 1.00 . A A . 92 HIS CG 1 1
20 38626 1 1 92 HIS H H -11.851 -7.681 12.565 1.00 . A A . 92 HIS H 1 1
20 38627 1 1 92 HIS HA H -12.452 -10.306 13.300 1.00 . A A . 92 HIS HA 1 1
20 38628 1 1 92 HIS HB2 H -10.303 -10.306 14.479 1.00 . A A . 92 HIS HB2 1 1
20 38629 1 1 92 HIS HB3 H -10.167 -9.600 12.879 1.00 . A A . 92 HIS HB3 1 1
20 38630 1 1 92 HIS HD2 H -9.248 -8.795 16.474 1.00 . A A . 92 HIS HD2 1 1
20 38631 1 1 92 HIS HE1 H -8.886 -5.161 14.327 1.00 . A A . 92 HIS HE1 1 1
20 38632 1 1 92 HIS HE2 H -8.211 -6.440 16.392 1.00 . A A . 92 HIS HE2 1 1
20 38633 1 1 92 HIS N N -12.531 -8.306 12.888 1.00 . A A . 92 HIS N 1 1
20 38634 1 1 92 HIS ND1 N -9.770 -7.041 13.807 1.00 . A A . 92 HIS ND1 1 1
20 38635 1 1 92 HIS NE2 N -8.857 -6.773 15.727 1.00 . A A . 92 HIS NE2 1 1
20 38636 1 1 92 HIS O O -12.379 -8.530 16.007 1.00 . A A . 92 HIS O 1 1
20 38637 1 1 93 GLY C C -14.700 -9.013 17.400 1.00 . A A . 93 GLY C 1 1
20 38638 1 1 93 GLY CA C -14.520 -10.305 16.620 1.00 . A A . 93 GLY CA 1 1
20 38639 1 1 93 GLY H H -14.124 -10.679 14.567 1.00 . A A . 93 GLY H 1 1
20 38640 1 1 93 GLY HA2 H -15.496 -10.720 16.425 1.00 . A A . 93 GLY HA2 1 1
20 38641 1 1 93 GLY HA3 H -13.968 -11.007 17.229 1.00 . A A . 93 GLY HA3 1 1
20 38642 1 1 93 GLY N N -13.816 -10.155 15.336 1.00 . A A . 93 GLY N 1 1
20 38643 1 1 93 GLY O O -14.135 -8.858 18.484 1.00 . A A . 93 GLY O 1 1
20 38644 1 1 94 THR C C -17.144 -6.641 17.947 1.00 . A A . 94 THR C 1 1
20 38645 1 1 94 THR CA C -15.684 -6.835 17.561 1.00 . A A . 94 THR CA 1 1
20 38646 1 1 94 THR CB C -15.226 -5.637 16.722 1.00 . A A . 94 THR CB 1 1
20 38647 1 1 94 THR CG2 C -15.253 -4.362 17.560 1.00 . A A . 94 THR CG2 1 1
20 38648 1 1 94 THR H H -15.903 -8.244 16.003 1.00 . A A . 94 THR H 1 1
20 38649 1 1 94 THR HA H -15.092 -6.856 18.463 1.00 . A A . 94 THR HA 1 1
20 38650 1 1 94 THR HB H -15.894 -5.519 15.882 1.00 . A A . 94 THR HB 1 1
20 38651 1 1 94 THR HG1 H -13.591 -6.739 16.532 1.00 . A A . 94 THR HG1 1 1
20 38652 1 1 94 THR HG21 H -16.251 -4.205 17.942 1.00 . A A . 94 THR HG21 1 1
20 38653 1 1 94 THR HG22 H -14.966 -3.519 16.949 1.00 . A A . 94 THR HG22 1 1
20 38654 1 1 94 THR HG23 H -14.563 -4.459 18.385 1.00 . A A . 94 THR HG23 1 1
20 38655 1 1 94 THR N N -15.471 -8.087 16.869 1.00 . A A . 94 THR N 1 1
20 38656 1 1 94 THR O O -17.931 -6.099 17.179 1.00 . A A . 94 THR O 1 1
20 38657 1 1 94 THR OG1 O -13.892 -5.864 16.248 1.00 . A A . 94 THR OG1 1 1
20 38658 1 1 95 ILE C C -18.792 -5.857 20.740 1.00 . A A . 95 ILE C 1 1
20 38659 1 1 95 ILE CA C -18.838 -6.903 19.649 1.00 . A A . 95 ILE CA 1 1
20 38660 1 1 95 ILE CB C -19.442 -8.216 20.203 1.00 . A A . 95 ILE CB 1 1
20 38661 1 1 95 ILE CD1 C -19.939 -10.639 19.580 1.00 . A A . 95 ILE CD1 1 1
20 38662 1 1 95 ILE CG1 C -19.552 -9.261 19.088 1.00 . A A . 95 ILE CG1 1 1
20 38663 1 1 95 ILE CG2 C -20.809 -7.959 20.830 1.00 . A A . 95 ILE CG2 1 1
20 38664 1 1 95 ILE H H -16.844 -7.582 19.675 1.00 . A A . 95 ILE H 1 1
20 38665 1 1 95 ILE HA H -19.460 -6.544 18.842 1.00 . A A . 95 ILE HA 1 1
20 38666 1 1 95 ILE HB H -18.786 -8.593 20.973 1.00 . A A . 95 ILE HB 1 1
20 38667 1 1 95 ILE HD11 H -19.188 -11.000 20.268 1.00 . A A . 95 ILE HD11 1 1
20 38668 1 1 95 ILE HD12 H -20.009 -11.314 18.740 1.00 . A A . 95 ILE HD12 1 1
20 38669 1 1 95 ILE HD13 H -20.894 -10.588 20.082 1.00 . A A . 95 ILE HD13 1 1
20 38670 1 1 95 ILE HG12 H -20.309 -8.937 18.385 1.00 . A A . 95 ILE HG12 1 1
20 38671 1 1 95 ILE HG13 H -18.602 -9.337 18.579 1.00 . A A . 95 ILE HG13 1 1
20 38672 1 1 95 ILE HG21 H -21.211 -8.886 21.211 1.00 . A A . 95 ILE HG21 1 1
20 38673 1 1 95 ILE HG22 H -21.479 -7.558 20.082 1.00 . A A . 95 ILE HG22 1 1
20 38674 1 1 95 ILE HG23 H -20.709 -7.250 21.637 1.00 . A A . 95 ILE HG23 1 1
20 38675 1 1 95 ILE N N -17.500 -7.101 19.128 1.00 . A A . 95 ILE N 1 1
20 38676 1 1 95 ILE O O -18.095 -6.028 21.743 1.00 . A A . 95 ILE O 1 1
20 38677 1 1 96 TYR C C -20.911 -3.179 21.700 1.00 . A A . 96 TYR C 1 1
20 38678 1 1 96 TYR CA C -19.498 -3.694 21.495 1.00 . A A . 96 TYR CA 1 1
20 38679 1 1 96 TYR CB C -18.579 -2.571 21.004 1.00 . A A . 96 TYR CB 1 1
20 38680 1 1 96 TYR CD1 C -16.924 -2.150 22.852 1.00 . A A . 96 TYR CD1 1 1
20 38681 1 1 96 TYR CD2 C -18.565 -0.478 22.418 1.00 . A A . 96 TYR CD2 1 1
20 38682 1 1 96 TYR CE1 C -16.395 -1.382 23.865 1.00 . A A . 96 TYR CE1 1 1
20 38683 1 1 96 TYR CE2 C -18.041 0.299 23.433 1.00 . A A . 96 TYR CE2 1 1
20 38684 1 1 96 TYR CG C -18.016 -1.714 22.112 1.00 . A A . 96 TYR CG 1 1
20 38685 1 1 96 TYR CZ C -16.955 -0.160 24.154 1.00 . A A . 96 TYR CZ 1 1
20 38686 1 1 96 TYR H H -20.069 -4.696 19.737 1.00 . A A . 96 TYR H 1 1
20 38687 1 1 96 TYR HA H -19.122 -4.073 22.433 1.00 . A A . 96 TYR HA 1 1
20 38688 1 1 96 TYR HB2 H -17.749 -3.004 20.468 1.00 . A A . 96 TYR HB2 1 1
20 38689 1 1 96 TYR HB3 H -19.134 -1.928 20.335 1.00 . A A . 96 TYR HB3 1 1
20 38690 1 1 96 TYR HD1 H -16.486 -3.110 22.622 1.00 . A A . 96 TYR HD1 1 1
20 38691 1 1 96 TYR HD2 H -19.415 -0.126 21.852 1.00 . A A . 96 TYR HD2 1 1
20 38692 1 1 96 TYR HE1 H -15.546 -1.741 24.427 1.00 . A A . 96 TYR HE1 1 1
20 38693 1 1 96 TYR HE2 H -18.482 1.259 23.659 1.00 . A A . 96 TYR HE2 1 1
20 38694 1 1 96 TYR HH H -15.469 0.573 25.129 1.00 . A A . 96 TYR HH 1 1
20 38695 1 1 96 TYR N N -19.506 -4.772 20.543 1.00 . A A . 96 TYR N 1 1
20 38696 1 1 96 TYR O O -21.647 -2.982 20.737 1.00 . A A . 96 TYR O 1 1
20 38697 1 1 96 TYR OH O -16.431 0.607 25.166 1.00 . A A . 96 TYR OH 1 1
20 38698 1 1 97 CYS C C -23.708 -3.546 22.966 1.00 . A A . 97 CYS C 1 1
20 38699 1 1 97 CYS CA C -22.627 -2.506 23.318 1.00 . A A . 97 CYS CA 1 1
20 38700 1 1 97 CYS CB C -22.915 -1.154 22.629 1.00 . A A . 97 CYS CB 1 1
20 38701 1 1 97 CYS H H -20.655 -3.197 23.678 1.00 . A A . 97 CYS H 1 1
20 38702 1 1 97 CYS HA H -22.637 -2.358 24.389 1.00 . A A . 97 CYS HA 1 1
20 38703 1 1 97 CYS HB2 H -22.068 -0.502 22.773 1.00 . A A . 97 CYS HB2 1 1
20 38704 1 1 97 CYS HB3 H -23.050 -1.325 21.570 1.00 . A A . 97 CYS HB3 1 1
20 38705 1 1 97 CYS HG H -25.021 -1.108 24.065 1.00 . A A . 97 CYS HG 1 1
20 38706 1 1 97 CYS N N -21.292 -2.996 22.959 1.00 . A A . 97 CYS N 1 1
20 38707 1 1 97 CYS O O -24.899 -3.237 22.922 1.00 . A A . 97 CYS O 1 1
20 38708 1 1 97 CYS SG S -24.382 -0.285 23.242 1.00 . A A . 97 CYS SG 1 1
20 38709 1 1 98 GLY C C -24.189 -6.304 20.995 1.00 . A A . 98 GLY C 1 1
20 38710 1 1 98 GLY CA C -24.217 -5.844 22.443 1.00 . A A . 98 GLY CA 1 1
20 38711 1 1 98 GLY H H -22.319 -4.973 22.776 1.00 . A A . 98 GLY H 1 1
20 38712 1 1 98 GLY HA2 H -23.988 -6.688 23.073 1.00 . A A . 98 GLY HA2 1 1
20 38713 1 1 98 GLY HA3 H -25.213 -5.499 22.676 1.00 . A A . 98 GLY HA3 1 1
20 38714 1 1 98 GLY N N -23.282 -4.781 22.739 1.00 . A A . 98 GLY N 1 1
20 38715 1 1 98 GLY O O -24.667 -7.393 20.683 1.00 . A A . 98 GLY O 1 1
20 38716 1 1 99 ALA C C -22.239 -5.572 18.078 1.00 . A A . 99 ALA C 1 1
20 38717 1 1 99 ALA CA C -23.589 -5.860 18.699 1.00 . A A . 99 ALA CA 1 1
20 38718 1 1 99 ALA CB C -24.675 -5.118 17.948 1.00 . A A . 99 ALA CB 1 1
20 38719 1 1 99 ALA H H -23.199 -4.666 20.405 1.00 . A A . 99 ALA H 1 1
20 38720 1 1 99 ALA HA H -23.789 -6.919 18.619 1.00 . A A . 99 ALA HA 1 1
20 38721 1 1 99 ALA HB1 H -24.499 -4.056 18.017 1.00 . A A . 99 ALA HB1 1 1
20 38722 1 1 99 ALA HB2 H -25.636 -5.356 18.377 1.00 . A A . 99 ALA HB2 1 1
20 38723 1 1 99 ALA HB3 H -24.658 -5.420 16.912 1.00 . A A . 99 ALA HB3 1 1
20 38724 1 1 99 ALA N N -23.616 -5.506 20.112 1.00 . A A . 99 ALA N 1 1
20 38725 1 1 99 ALA O O -21.449 -4.803 18.615 1.00 . A A . 99 ALA O 1 1
20 38726 1 1 100 ALA C C -20.822 -4.677 15.479 1.00 . A A . 100 ALA C 1 1
20 38727 1 1 100 ALA CA C -20.727 -5.984 16.242 1.00 . A A . 100 ALA CA 1 1
20 38728 1 1 100 ALA CB C -20.418 -7.137 15.292 1.00 . A A . 100 ALA CB 1 1
20 38729 1 1 100 ALA H H -22.607 -6.867 16.604 1.00 . A A . 100 ALA H 1 1
20 38730 1 1 100 ALA HA H -19.927 -5.911 16.963 1.00 . A A . 100 ALA HA 1 1
20 38731 1 1 100 ALA HB1 H -20.333 -8.054 15.857 1.00 . A A . 100 ALA HB1 1 1
20 38732 1 1 100 ALA HB2 H -19.485 -6.941 14.779 1.00 . A A . 100 ALA HB2 1 1
20 38733 1 1 100 ALA HB3 H -21.212 -7.232 14.567 1.00 . A A . 100 ALA HB3 1 1
20 38734 1 1 100 ALA N N -21.960 -6.222 16.961 1.00 . A A . 100 ALA N 1 1
20 38735 1 1 100 ALA O O -21.856 -4.373 14.885 1.00 . A A . 100 ALA O 1 1
20 38736 1 1 101 ILE C C -19.084 -2.803 13.441 1.00 . A A . 101 ILE C 1 1
20 38737 1 1 101 ILE CA C -19.753 -2.641 14.793 1.00 . A A . 101 ILE CA 1 1
20 38738 1 1 101 ILE CB C -19.062 -1.513 15.603 1.00 . A A . 101 ILE CB 1 1
20 38739 1 1 101 ILE CD1 C -16.832 -0.746 16.571 1.00 . A A . 101 ILE CD1 1 1
20 38740 1 1 101 ILE CG1 C -17.603 -1.872 15.911 1.00 . A A . 101 ILE CG1 1 1
20 38741 1 1 101 ILE CG2 C -19.832 -1.238 16.890 1.00 . A A . 101 ILE CG2 1 1
20 38742 1 1 101 ILE H H -18.968 -4.188 15.996 1.00 . A A . 101 ILE H 1 1
20 38743 1 1 101 ILE HA H -20.783 -2.359 14.626 1.00 . A A . 101 ILE HA 1 1
20 38744 1 1 101 ILE HB H -19.084 -0.613 15.008 1.00 . A A . 101 ILE HB 1 1
20 38745 1 1 101 ILE HD11 H -17.307 -0.486 17.506 1.00 . A A . 101 ILE HD11 1 1
20 38746 1 1 101 ILE HD12 H -16.828 0.115 15.917 1.00 . A A . 101 ILE HD12 1 1
20 38747 1 1 101 ILE HD13 H -15.816 -1.063 16.757 1.00 . A A . 101 ILE HD13 1 1
20 38748 1 1 101 ILE HG12 H -17.578 -2.721 16.576 1.00 . A A . 101 ILE HG12 1 1
20 38749 1 1 101 ILE HG13 H -17.098 -2.127 14.990 1.00 . A A . 101 ILE HG13 1 1
20 38750 1 1 101 ILE HG21 H -19.855 -2.135 17.492 1.00 . A A . 101 ILE HG21 1 1
20 38751 1 1 101 ILE HG22 H -20.842 -0.940 16.650 1.00 . A A . 101 ILE HG22 1 1
20 38752 1 1 101 ILE HG23 H -19.343 -0.448 17.441 1.00 . A A . 101 ILE HG23 1 1
20 38753 1 1 101 ILE N N -19.763 -3.903 15.500 1.00 . A A . 101 ILE N 1 1
20 38754 1 1 101 ILE O O -18.097 -3.529 13.311 1.00 . A A . 101 ILE O 1 1
20 38755 1 1 102 GLY C C -18.818 -0.935 10.480 1.00 . A A . 102 GLY C 1 1
20 38756 1 1 102 GLY CA C -19.088 -2.277 11.105 1.00 . A A . 102 GLY CA 1 1
20 38757 1 1 102 GLY H H -20.428 -1.601 12.595 1.00 . A A . 102 GLY H 1 1
20 38758 1 1 102 GLY HA2 H -18.161 -2.831 11.157 1.00 . A A . 102 GLY HA2 1 1
20 38759 1 1 102 GLY HA3 H -19.785 -2.818 10.484 1.00 . A A . 102 GLY HA3 1 1
20 38760 1 1 102 GLY N N -19.638 -2.164 12.434 1.00 . A A . 102 GLY N 1 1
20 38761 1 1 102 GLY O O -19.562 0.027 10.712 1.00 . A A . 102 GLY O 1 1
20 38762 1 1 103 CYS C C -17.088 0.057 7.560 1.00 . A A . 103 CYS C 1 1
20 38763 1 1 103 CYS CA C -17.388 0.366 9.019 1.00 . A A . 103 CYS CA 1 1
20 38764 1 1 103 CYS CB C -16.169 1.015 9.677 1.00 . A A . 103 CYS CB 1 1
20 38765 1 1 103 CYS H H -17.176 -1.642 9.600 1.00 . A A . 103 CYS H 1 1
20 38766 1 1 103 CYS HA H -18.226 1.046 9.072 1.00 . A A . 103 CYS HA 1 1
20 38767 1 1 103 CYS HB2 H -15.308 0.380 9.525 1.00 . A A . 103 CYS HB2 1 1
20 38768 1 1 103 CYS HB3 H -15.988 1.974 9.212 1.00 . A A . 103 CYS HB3 1 1
20 38769 1 1 103 CYS HG H -17.496 0.749 11.821 1.00 . A A . 103 CYS HG 1 1
20 38770 1 1 103 CYS N N -17.749 -0.853 9.712 1.00 . A A . 103 CYS N 1 1
20 38771 1 1 103 CYS O O -16.032 -0.486 7.237 1.00 . A A . 103 CYS O 1 1
20 38772 1 1 103 CYS SG S -16.341 1.285 11.453 1.00 . A A . 103 CYS SG 1 1
20 38773 1 1 104 VAL C C -17.802 1.436 4.503 1.00 . A A . 104 VAL C 1 1
20 38774 1 1 104 VAL CA C -17.854 0.123 5.271 1.00 . A A . 104 VAL CA 1 1
20 38775 1 1 104 VAL CB C -19.000 -0.762 4.707 1.00 . A A . 104 VAL CB 1 1
20 38776 1 1 104 VAL CG1 C -19.014 -2.121 5.386 1.00 . A A . 104 VAL CG1 1 1
20 38777 1 1 104 VAL CG2 C -20.350 -0.071 4.854 1.00 . A A . 104 VAL CG2 1 1
20 38778 1 1 104 VAL H H -18.844 0.811 7.007 1.00 . A A . 104 VAL H 1 1
20 38779 1 1 104 VAL HA H -16.918 -0.398 5.139 1.00 . A A . 104 VAL HA 1 1
20 38780 1 1 104 VAL HB H -18.812 -0.920 3.655 1.00 . A A . 104 VAL HB 1 1
20 38781 1 1 104 VAL HG11 H -19.182 -1.993 6.445 1.00 . A A . 104 VAL HG11 1 1
20 38782 1 1 104 VAL HG12 H -18.066 -2.613 5.227 1.00 . A A . 104 VAL HG12 1 1
20 38783 1 1 104 VAL HG13 H -19.806 -2.722 4.966 1.00 . A A . 104 VAL HG13 1 1
20 38784 1 1 104 VAL HG21 H -21.129 -0.716 4.475 1.00 . A A . 104 VAL HG21 1 1
20 38785 1 1 104 VAL HG22 H -20.343 0.851 4.288 1.00 . A A . 104 VAL HG22 1 1
20 38786 1 1 104 VAL HG23 H -20.534 0.148 5.894 1.00 . A A . 104 VAL HG23 1 1
20 38787 1 1 104 VAL N N -18.021 0.379 6.692 1.00 . A A . 104 VAL N 1 1
20 38788 1 1 104 VAL O O -18.255 2.466 5.009 1.00 . A A . 104 VAL O 1 1
20 38789 1 1 105 PRO C C -18.536 3.211 2.160 1.00 . A A . 105 PRO C 1 1
20 38790 1 1 105 PRO CA C -17.160 2.632 2.444 1.00 . A A . 105 PRO CA 1 1
20 38791 1 1 105 PRO CB C -16.505 2.140 1.146 1.00 . A A . 105 PRO CB 1 1
20 38792 1 1 105 PRO CD C -16.668 0.254 2.602 1.00 . A A . 105 PRO CD 1 1
20 38793 1 1 105 PRO CG C -15.838 0.860 1.511 1.00 . A A . 105 PRO CG 1 1
20 38794 1 1 105 PRO HA H -16.543 3.389 2.906 1.00 . A A . 105 PRO HA 1 1
20 38795 1 1 105 PRO HB2 H -17.266 1.990 0.392 1.00 . A A . 105 PRO HB2 1 1
20 38796 1 1 105 PRO HB3 H -15.790 2.872 0.800 1.00 . A A . 105 PRO HB3 1 1
20 38797 1 1 105 PRO HD2 H -17.441 -0.373 2.181 1.00 . A A . 105 PRO HD2 1 1
20 38798 1 1 105 PRO HD3 H -16.045 -0.310 3.280 1.00 . A A . 105 PRO HD3 1 1
20 38799 1 1 105 PRO HG2 H -15.810 0.203 0.654 1.00 . A A . 105 PRO HG2 1 1
20 38800 1 1 105 PRO HG3 H -14.838 1.056 1.866 1.00 . A A . 105 PRO HG3 1 1
20 38801 1 1 105 PRO N N -17.248 1.428 3.274 1.00 . A A . 105 PRO N 1 1
20 38802 1 1 105 PRO O O -19.522 2.471 2.065 1.00 . A A . 105 PRO O 1 1
20 38803 1 1 106 TYR C C -20.569 4.712 0.571 1.00 . A A . 106 TYR C 1 1
20 38804 1 1 106 TYR CA C -19.864 5.211 1.823 1.00 . A A . 106 TYR CA 1 1
20 38805 1 1 106 TYR CB C -19.649 6.725 1.729 1.00 . A A . 106 TYR CB 1 1
20 38806 1 1 106 TYR CD1 C -21.815 7.819 2.454 1.00 . A A . 106 TYR CD1 1 1
20 38807 1 1 106 TYR CD2 C -21.224 7.924 0.148 1.00 . A A . 106 TYR CD2 1 1
20 38808 1 1 106 TYR CE1 C -22.974 8.527 2.192 1.00 . A A . 106 TYR CE1 1 1
20 38809 1 1 106 TYR CE2 C -22.377 8.630 -0.121 1.00 . A A . 106 TYR CE2 1 1
20 38810 1 1 106 TYR CG C -20.920 7.506 1.440 1.00 . A A . 106 TYR CG 1 1
20 38811 1 1 106 TYR CZ C -23.249 8.929 0.901 1.00 . A A . 106 TYR CZ 1 1
20 38812 1 1 106 TYR H H -17.778 5.057 2.110 1.00 . A A . 106 TYR H 1 1
20 38813 1 1 106 TYR HA H -20.497 5.010 2.673 1.00 . A A . 106 TYR HA 1 1
20 38814 1 1 106 TYR HB2 H -19.247 7.084 2.665 1.00 . A A . 106 TYR HB2 1 1
20 38815 1 1 106 TYR HB3 H -18.945 6.932 0.936 1.00 . A A . 106 TYR HB3 1 1
20 38816 1 1 106 TYR HD1 H -21.597 7.502 3.464 1.00 . A A . 106 TYR HD1 1 1
20 38817 1 1 106 TYR HD2 H -20.539 7.687 -0.653 1.00 . A A . 106 TYR HD2 1 1
20 38818 1 1 106 TYR HE1 H -23.656 8.762 2.995 1.00 . A A . 106 TYR HE1 1 1
20 38819 1 1 106 TYR HE2 H -22.593 8.944 -1.131 1.00 . A A . 106 TYR HE2 1 1
20 38820 1 1 106 TYR HH H -24.581 10.252 1.351 1.00 . A A . 106 TYR HH 1 1
20 38821 1 1 106 TYR N N -18.603 4.529 2.042 1.00 . A A . 106 TYR N 1 1
20 38822 1 1 106 TYR O O -20.020 4.756 -0.534 1.00 . A A . 106 TYR O 1 1
20 38823 1 1 106 TYR OH O -24.401 9.635 0.630 1.00 . A A . 106 TYR OH 1 1
20 38824 1 1 107 LYS C C -23.967 4.474 -0.226 1.00 . A A . 107 LYS C 1 1
20 38825 1 1 107 LYS CA C -22.619 3.785 -0.318 1.00 . A A . 107 LYS CA 1 1
20 38826 1 1 107 LYS CB C -22.805 2.262 -0.249 1.00 . A A . 107 LYS CB 1 1
20 38827 1 1 107 LYS CD C -21.801 -0.032 -0.406 1.00 . A A . 107 LYS CD 1 1
20 38828 1 1 107 LYS CE C -20.539 -0.840 -0.659 1.00 . A A . 107 LYS CE 1 1
20 38829 1 1 107 LYS CG C -21.533 1.462 -0.484 1.00 . A A . 107 LYS CG 1 1
20 38830 1 1 107 LYS H H -22.138 4.207 1.675 1.00 . A A . 107 LYS H 1 1
20 38831 1 1 107 LYS HA H -22.142 4.045 -1.251 1.00 . A A . 107 LYS HA 1 1
20 38832 1 1 107 LYS HB2 H -23.182 2.008 0.730 1.00 . A A . 107 LYS HB2 1 1
20 38833 1 1 107 LYS HB3 H -23.534 1.965 -0.988 1.00 . A A . 107 LYS HB3 1 1
20 38834 1 1 107 LYS HD2 H -22.178 -0.270 0.577 1.00 . A A . 107 LYS HD2 1 1
20 38835 1 1 107 LYS HD3 H -22.541 -0.294 -1.150 1.00 . A A . 107 LYS HD3 1 1
20 38836 1 1 107 LYS HE2 H -20.164 -0.598 -1.641 1.00 . A A . 107 LYS HE2 1 1
20 38837 1 1 107 LYS HE3 H -19.801 -0.574 0.085 1.00 . A A . 107 LYS HE3 1 1
20 38838 1 1 107 LYS HG2 H -21.143 1.698 -1.462 1.00 . A A . 107 LYS HG2 1 1
20 38839 1 1 107 LYS HG3 H -20.806 1.727 0.270 1.00 . A A . 107 LYS HG3 1 1
20 38840 1 1 107 LYS HZ1 H -19.931 -2.821 -0.846 1.00 . A A . 107 LYS HZ1 1 1
20 38841 1 1 107 LYS HZ2 H -21.554 -2.566 -1.245 1.00 . A A . 107 LYS HZ2 1 1
20 38842 1 1 107 LYS HZ3 H -21.071 -2.569 0.373 1.00 . A A . 107 LYS HZ3 1 1
20 38843 1 1 107 LYS N N -21.785 4.245 0.762 1.00 . A A . 107 LYS N 1 1
20 38844 1 1 107 LYS NZ N -20.792 -2.297 -0.592 1.00 . A A . 107 LYS NZ 1 1
20 38845 1 1 107 LYS O O -24.566 4.527 0.849 1.00 . A A . 107 LYS O 1 1
20 38846 1 1 108 HIS C C -26.859 4.725 -1.071 1.00 . A A . 108 HIS C 1 1
20 38847 1 1 108 HIS CA C -25.729 5.691 -1.368 1.00 . A A . 108 HIS CA 1 1
20 38848 1 1 108 HIS CB C -25.957 6.362 -2.727 1.00 . A A . 108 HIS CB 1 1
20 38849 1 1 108 HIS CD2 C -25.071 8.803 -2.725 1.00 . A A . 108 HIS CD2 1 1
20 38850 1 1 108 HIS CE1 C -23.182 8.455 -3.776 1.00 . A A . 108 HIS CE1 1 1
20 38851 1 1 108 HIS CG C -25.005 7.481 -3.013 1.00 . A A . 108 HIS CG 1 1
20 38852 1 1 108 HIS H H -23.930 4.898 -2.171 1.00 . A A . 108 HIS H 1 1
20 38853 1 1 108 HIS HA H -25.708 6.451 -0.600 1.00 . A A . 108 HIS HA 1 1
20 38854 1 1 108 HIS HB2 H -25.842 5.624 -3.507 1.00 . A A . 108 HIS HB2 1 1
20 38855 1 1 108 HIS HB3 H -26.959 6.761 -2.762 1.00 . A A . 108 HIS HB3 1 1
20 38856 1 1 108 HIS HD2 H -25.877 9.307 -2.209 1.00 . A A . 108 HIS HD2 1 1
20 38857 1 1 108 HIS HE1 H -22.223 8.615 -4.247 1.00 . A A . 108 HIS HE1 1 1
20 38858 1 1 108 HIS HE2 H -23.624 10.300 -3.022 1.00 . A A . 108 HIS HE2 1 1
20 38859 1 1 108 HIS N N -24.447 4.991 -1.340 1.00 . A A . 108 HIS N 1 1
20 38860 1 1 108 HIS ND1 N -23.808 7.297 -3.675 1.00 . A A . 108 HIS ND1 1 1
20 38861 1 1 108 HIS NE2 N -23.925 9.381 -3.211 1.00 . A A . 108 HIS NE2 1 1
20 38862 1 1 108 HIS O O -27.777 5.037 -0.317 1.00 . A A . 108 HIS O 1 1
20 38863 1 1 109 GLU C C -27.838 2.074 0.003 1.00 . A A . 109 GLU C 1 1
20 38864 1 1 109 GLU CA C -27.751 2.491 -1.462 1.00 . A A . 109 GLU CA 1 1
20 38865 1 1 109 GLU CB C -27.394 1.286 -2.332 1.00 . A A . 109 GLU CB 1 1
20 38866 1 1 109 GLU CD C -28.026 -0.991 -3.186 1.00 . A A . 109 GLU CD 1 1
20 38867 1 1 109 GLU CG C -28.411 0.162 -2.293 1.00 . A A . 109 GLU CG 1 1
20 38868 1 1 109 GLU H H -25.981 3.352 -2.217 1.00 . A A . 109 GLU H 1 1
20 38869 1 1 109 GLU HA H -28.709 2.879 -1.777 1.00 . A A . 109 GLU HA 1 1
20 38870 1 1 109 GLU HB2 H -27.296 1.614 -3.356 1.00 . A A . 109 GLU HB2 1 1
20 38871 1 1 109 GLU HB3 H -26.444 0.892 -2.001 1.00 . A A . 109 GLU HB3 1 1
20 38872 1 1 109 GLU HG2 H -28.491 -0.197 -1.276 1.00 . A A . 109 GLU HG2 1 1
20 38873 1 1 109 GLU HG3 H -29.370 0.545 -2.613 1.00 . A A . 109 GLU HG3 1 1
20 38874 1 1 109 GLU N N -26.754 3.533 -1.642 1.00 . A A . 109 GLU N 1 1
20 38875 1 1 109 GLU O O -28.919 1.789 0.517 1.00 . A A . 109 GLU O 1 1
20 38876 1 1 109 GLU OE1 O -27.243 -1.858 -2.743 1.00 . A A . 109 GLU OE1 1 1
20 38877 1 1 109 GLU OE2 O -28.504 -1.039 -4.342 1.00 . A A . 109 GLU OE2 1 1
20 38878 1 1 110 LEU C C -27.424 2.676 2.916 1.00 . A A . 110 LEU C 1 1
20 38879 1 1 110 LEU CA C -26.629 1.685 2.075 1.00 . A A . 110 LEU CA 1 1
20 38880 1 1 110 LEU CB C -25.174 1.646 2.553 1.00 . A A . 110 LEU CB 1 1
20 38881 1 1 110 LEU CD1 C -25.334 -0.160 4.288 1.00 . A A . 110 LEU CD1 1 1
20 38882 1 1 110 LEU CD2 C -23.521 1.555 4.431 1.00 . A A . 110 LEU CD2 1 1
20 38883 1 1 110 LEU CG C -24.959 1.290 4.025 1.00 . A A . 110 LEU CG 1 1
20 38884 1 1 110 LEU H H -25.867 2.303 0.206 1.00 . A A . 110 LEU H 1 1
20 38885 1 1 110 LEU HA H -27.062 0.701 2.183 1.00 . A A . 110 LEU HA 1 1
20 38886 1 1 110 LEU HB2 H -24.644 0.922 1.950 1.00 . A A . 110 LEU HB2 1 1
20 38887 1 1 110 LEU HB3 H -24.738 2.619 2.376 1.00 . A A . 110 LEU HB3 1 1
20 38888 1 1 110 LEU HD11 H -25.176 -0.389 5.333 1.00 . A A . 110 LEU HD11 1 1
20 38889 1 1 110 LEU HD12 H -24.718 -0.807 3.682 1.00 . A A . 110 LEU HD12 1 1
20 38890 1 1 110 LEU HD13 H -26.373 -0.315 4.041 1.00 . A A . 110 LEU HD13 1 1
20 38891 1 1 110 LEU HD21 H -23.388 1.295 5.471 1.00 . A A . 110 LEU HD21 1 1
20 38892 1 1 110 LEU HD22 H -23.292 2.601 4.290 1.00 . A A . 110 LEU HD22 1 1
20 38893 1 1 110 LEU HD23 H -22.857 0.956 3.824 1.00 . A A . 110 LEU HD23 1 1
20 38894 1 1 110 LEU HG H -25.600 1.912 4.633 1.00 . A A . 110 LEU HG 1 1
20 38895 1 1 110 LEU N N -26.689 2.054 0.671 1.00 . A A . 110 LEU N 1 1
20 38896 1 1 110 LEU O O -28.200 2.288 3.783 1.00 . A A . 110 LEU O 1 1
20 38897 1 1 111 ILE C C -29.456 4.877 3.143 1.00 . A A . 111 ILE C 1 1
20 38898 1 1 111 ILE CA C -27.952 5.006 3.353 1.00 . A A . 111 ILE CA 1 1
20 38899 1 1 111 ILE CB C -27.489 6.412 2.899 1.00 . A A . 111 ILE CB 1 1
20 38900 1 1 111 ILE CD1 C -25.433 6.357 4.431 1.00 . A A . 111 ILE CD1 1 1
20 38901 1 1 111 ILE CG1 C -25.963 6.541 3.021 1.00 . A A . 111 ILE CG1 1 1
20 38902 1 1 111 ILE CG2 C -28.188 7.501 3.708 1.00 . A A . 111 ILE CG2 1 1
20 38903 1 1 111 ILE H H -26.635 4.209 1.903 1.00 . A A . 111 ILE H 1 1
20 38904 1 1 111 ILE HA H -27.732 4.891 4.404 1.00 . A A . 111 ILE HA 1 1
20 38905 1 1 111 ILE HB H -27.768 6.537 1.863 1.00 . A A . 111 ILE HB 1 1
20 38906 1 1 111 ILE HD11 H -25.673 5.362 4.780 1.00 . A A . 111 ILE HD11 1 1
20 38907 1 1 111 ILE HD12 H -25.890 7.086 5.084 1.00 . A A . 111 ILE HD12 1 1
20 38908 1 1 111 ILE HD13 H -24.362 6.491 4.434 1.00 . A A . 111 ILE HD13 1 1
20 38909 1 1 111 ILE HG12 H -25.498 5.791 2.399 1.00 . A A . 111 ILE HG12 1 1
20 38910 1 1 111 ILE HG13 H -25.665 7.519 2.677 1.00 . A A . 111 ILE HG13 1 1
20 38911 1 1 111 ILE HG21 H -27.952 7.379 4.754 1.00 . A A . 111 ILE HG21 1 1
20 38912 1 1 111 ILE HG22 H -29.255 7.426 3.567 1.00 . A A . 111 ILE HG22 1 1
20 38913 1 1 111 ILE HG23 H -27.848 8.471 3.372 1.00 . A A . 111 ILE HG23 1 1
20 38914 1 1 111 ILE N N -27.251 3.959 2.625 1.00 . A A . 111 ILE N 1 1
20 38915 1 1 111 ILE O O -30.239 4.938 4.095 1.00 . A A . 111 ILE O 1 1
20 38916 1 1 112 SER C C -31.851 3.276 2.239 1.00 . A A . 112 SER C 1 1
20 38917 1 1 112 SER CA C -31.246 4.506 1.543 1.00 . A A . 112 SER CA 1 1
20 38918 1 1 112 SER CB C -31.388 4.394 0.028 1.00 . A A . 112 SER CB 1 1
20 38919 1 1 112 SER H H -29.178 4.648 1.176 1.00 . A A . 112 SER H 1 1
20 38920 1 1 112 SER HA H -31.776 5.385 1.876 1.00 . A A . 112 SER HA 1 1
20 38921 1 1 112 SER HB2 H -30.885 3.502 -0.314 1.00 . A A . 112 SER HB2 1 1
20 38922 1 1 112 SER HB3 H -32.434 4.341 -0.234 1.00 . A A . 112 SER HB3 1 1
20 38923 1 1 112 SER HG H -31.503 6.144 -0.853 1.00 . A A . 112 SER HG 1 1
20 38924 1 1 112 SER N N -29.850 4.673 1.895 1.00 . A A . 112 SER N 1 1
20 38925 1 1 112 SER O O -32.997 3.314 2.704 1.00 . A A . 112 SER O 1 1
20 38926 1 1 112 SER OG O -30.811 5.519 -0.617 1.00 . A A . 112 SER OG 1 1
20 38927 1 1 113 GLU C C -31.807 1.199 4.444 1.00 . A A . 113 GLU C 1 1
20 38928 1 1 113 GLU CA C -31.533 0.962 2.958 1.00 . A A . 113 GLU CA 1 1
20 38929 1 1 113 GLU CB C -30.490 -0.142 2.801 1.00 . A A . 113 GLU CB 1 1
20 38930 1 1 113 GLU CD C -29.860 -2.538 3.250 1.00 . A A . 113 GLU CD 1 1
20 38931 1 1 113 GLU CG C -30.925 -1.480 3.375 1.00 . A A . 113 GLU CG 1 1
20 38932 1 1 113 GLU H H -30.182 2.212 1.901 1.00 . A A . 113 GLU H 1 1
20 38933 1 1 113 GLU HA H -32.450 0.652 2.480 1.00 . A A . 113 GLU HA 1 1
20 38934 1 1 113 GLU HB2 H -30.283 -0.275 1.750 1.00 . A A . 113 GLU HB2 1 1
20 38935 1 1 113 GLU HB3 H -29.582 0.162 3.301 1.00 . A A . 113 GLU HB3 1 1
20 38936 1 1 113 GLU HG2 H -31.160 -1.351 4.420 1.00 . A A . 113 GLU HG2 1 1
20 38937 1 1 113 GLU HG3 H -31.808 -1.812 2.848 1.00 . A A . 113 GLU HG3 1 1
20 38938 1 1 113 GLU N N -31.078 2.190 2.310 1.00 . A A . 113 GLU N 1 1
20 38939 1 1 113 GLU O O -32.875 0.855 4.948 1.00 . A A . 113 GLU O 1 1
20 38940 1 1 113 GLU OE1 O -28.988 -2.622 4.136 1.00 . A A . 113 GLU OE1 1 1
20 38941 1 1 113 GLU OE2 O -29.878 -3.287 2.255 1.00 . A A . 113 GLU OE2 1 1
20 38942 1 1 114 LEU C C -32.091 3.107 6.790 1.00 . A A . 114 LEU C 1 1
20 38943 1 1 114 LEU CA C -30.975 2.104 6.540 1.00 . A A . 114 LEU CA 1 1
20 38944 1 1 114 LEU CB C -29.648 2.601 7.115 1.00 . A A . 114 LEU CB 1 1
20 38945 1 1 114 LEU CD1 C -28.220 0.667 6.323 1.00 . A A . 114 LEU CD1 1 1
20 38946 1 1 114 LEU CD2 C -27.446 2.090 8.225 1.00 . A A . 114 LEU CD2 1 1
20 38947 1 1 114 LEU CG C -28.652 1.501 7.515 1.00 . A A . 114 LEU CG 1 1
20 38948 1 1 114 LEU H H -29.994 2.012 4.690 1.00 . A A . 114 LEU H 1 1
20 38949 1 1 114 LEU HA H -31.239 1.187 7.043 1.00 . A A . 114 LEU HA 1 1
20 38950 1 1 114 LEU HB2 H -29.177 3.234 6.377 1.00 . A A . 114 LEU HB2 1 1
20 38951 1 1 114 LEU HB3 H -29.860 3.195 7.991 1.00 . A A . 114 LEU HB3 1 1
20 38952 1 1 114 LEU HD11 H -29.085 0.191 5.886 1.00 . A A . 114 LEU HD11 1 1
20 38953 1 1 114 LEU HD12 H -27.518 -0.088 6.646 1.00 . A A . 114 LEU HD12 1 1
20 38954 1 1 114 LEU HD13 H -27.751 1.304 5.588 1.00 . A A . 114 LEU HD13 1 1
20 38955 1 1 114 LEU HD21 H -27.768 2.612 9.112 1.00 . A A . 114 LEU HD21 1 1
20 38956 1 1 114 LEU HD22 H -26.940 2.780 7.564 1.00 . A A . 114 LEU HD22 1 1
20 38957 1 1 114 LEU HD23 H -26.769 1.295 8.499 1.00 . A A . 114 LEU HD23 1 1
20 38958 1 1 114 LEU HG H -29.154 0.837 8.195 1.00 . A A . 114 LEU HG 1 1
20 38959 1 1 114 LEU N N -30.843 1.792 5.131 1.00 . A A . 114 LEU N 1 1
20 38960 1 1 114 LEU O O -32.813 3.002 7.779 1.00 . A A . 114 LEU O 1 1
20 38961 1 1 115 SER C C -34.661 4.426 6.001 1.00 . A A . 115 SER C 1 1
20 38962 1 1 115 SER CA C -33.269 5.080 6.018 1.00 . A A . 115 SER CA 1 1
20 38963 1 1 115 SER CB C -33.144 6.113 4.888 1.00 . A A . 115 SER CB 1 1
20 38964 1 1 115 SER H H -31.606 4.119 5.134 1.00 . A A . 115 SER H 1 1
20 38965 1 1 115 SER HA H -33.131 5.579 6.965 1.00 . A A . 115 SER HA 1 1
20 38966 1 1 115 SER HB2 H -32.156 6.550 4.911 1.00 . A A . 115 SER HB2 1 1
20 38967 1 1 115 SER HB3 H -33.296 5.620 3.939 1.00 . A A . 115 SER HB3 1 1
20 38968 1 1 115 SER HG H -34.939 6.870 4.639 1.00 . A A . 115 SER HG 1 1
20 38969 1 1 115 SER N N -32.229 4.072 5.895 1.00 . A A . 115 SER N 1 1
20 38970 1 1 115 SER O O -35.529 4.769 6.811 1.00 . A A . 115 SER O 1 1
20 38971 1 1 115 SER OG O -34.101 7.150 5.024 1.00 . A A . 115 SER OG 1 1
20 38972 1 1 116 ARG C C -36.244 1.662 6.049 1.00 . A A . 116 ARG C 1 1
20 38973 1 1 116 ARG CA C -36.140 2.763 4.984 1.00 . A A . 116 ARG CA 1 1
20 38974 1 1 116 ARG CB C -36.329 2.175 3.575 1.00 . A A . 116 ARG CB 1 1
20 38975 1 1 116 ARG CD C -35.615 0.522 1.826 1.00 . A A . 116 ARG CD 1 1
20 38976 1 1 116 ARG CG C -35.410 1.010 3.248 1.00 . A A . 116 ARG CG 1 1
20 38977 1 1 116 ARG CZ C -35.792 1.707 -0.347 1.00 . A A . 116 ARG CZ 1 1
20 38978 1 1 116 ARG H H -34.133 3.240 4.468 1.00 . A A . 116 ARG H 1 1
20 38979 1 1 116 ARG HA H -36.921 3.486 5.168 1.00 . A A . 116 ARG HA 1 1
20 38980 1 1 116 ARG HB2 H -37.349 1.834 3.476 1.00 . A A . 116 ARG HB2 1 1
20 38981 1 1 116 ARG HB3 H -36.152 2.958 2.851 1.00 . A A . 116 ARG HB3 1 1
20 38982 1 1 116 ARG HD2 H -35.030 -0.373 1.678 1.00 . A A . 116 ARG HD2 1 1
20 38983 1 1 116 ARG HD3 H -36.662 0.298 1.683 1.00 . A A . 116 ARG HD3 1 1
20 38984 1 1 116 ARG HE H -34.445 2.098 1.088 1.00 . A A . 116 ARG HE 1 1
20 38985 1 1 116 ARG HG2 H -34.386 1.330 3.363 1.00 . A A . 116 ARG HG2 1 1
20 38986 1 1 116 ARG HG3 H -35.615 0.200 3.933 1.00 . A A . 116 ARG HG3 1 1
20 38987 1 1 116 ARG HH11 H -37.132 0.198 -0.121 1.00 . A A . 116 ARG HH11 1 1
20 38988 1 1 116 ARG HH12 H -37.252 1.067 -1.609 1.00 . A A . 116 ARG HH12 1 1
20 38989 1 1 116 ARG HH21 H -34.575 3.236 -0.903 1.00 . A A . 116 ARG HH21 1 1
20 38990 1 1 116 ARG HH22 H -35.781 2.812 -2.060 1.00 . A A . 116 ARG HH22 1 1
20 38991 1 1 116 ARG N N -34.860 3.470 5.089 1.00 . A A . 116 ARG N 1 1
20 38992 1 1 116 ARG NE N -35.206 1.527 0.841 1.00 . A A . 116 ARG NE 1 1
20 38993 1 1 116 ARG NH1 N -36.804 0.928 -0.723 1.00 . A A . 116 ARG NH1 1 1
20 38994 1 1 116 ARG NH2 N -35.349 2.658 -1.168 1.00 . A A . 116 ARG NH2 1 1
20 38995 1 1 116 ARG O O -37.282 1.013 6.189 1.00 . A A . 116 ARG O 1 1
20 38996 1 1 117 GLU C C -35.203 -0.966 7.341 1.00 . A A . 117 GLU C 1 1
20 38997 1 1 117 GLU CA C -35.048 0.467 7.856 1.00 . A A . 117 GLU CA 1 1
20 38998 1 1 117 GLU CB C -36.055 0.775 8.968 1.00 . A A . 117 GLU CB 1 1
20 38999 1 1 117 GLU CD C -36.752 2.419 10.765 1.00 . A A . 117 GLU CD 1 1
20 39000 1 1 117 GLU CG C -35.815 2.126 9.617 1.00 . A A . 117 GLU CG 1 1
20 39001 1 1 117 GLU H H -34.351 2.000 6.584 1.00 . A A . 117 GLU H 1 1
20 39002 1 1 117 GLU HA H -34.053 0.556 8.267 1.00 . A A . 117 GLU HA 1 1
20 39003 1 1 117 GLU HB2 H -37.053 0.764 8.554 1.00 . A A . 117 GLU HB2 1 1
20 39004 1 1 117 GLU HB3 H -35.977 0.013 9.729 1.00 . A A . 117 GLU HB3 1 1
20 39005 1 1 117 GLU HG2 H -34.803 2.153 9.993 1.00 . A A . 117 GLU HG2 1 1
20 39006 1 1 117 GLU HG3 H -35.935 2.893 8.867 1.00 . A A . 117 GLU HG3 1 1
20 39007 1 1 117 GLU N N -35.141 1.454 6.776 1.00 . A A . 117 GLU N 1 1
20 39008 1 1 117 GLU O O -35.551 -1.878 8.096 1.00 . A A . 117 GLU O 1 1
20 39009 1 1 117 GLU OE1 O -37.877 2.897 10.512 1.00 . A A . 117 GLU OE1 1 1
20 39010 1 1 117 GLU OE2 O -36.350 2.221 11.928 1.00 . A A . 117 GLU OE2 1 1
20 39011 1 1 118 GLY C C -36.375 -2.976 5.139 1.00 . A A . 118 GLY C 1 1
20 39012 1 1 118 GLY CA C -34.971 -2.472 5.448 1.00 . A A . 118 GLY CA 1 1
20 39013 1 1 118 GLY H H -34.684 -0.373 5.513 1.00 . A A . 118 GLY H 1 1
20 39014 1 1 118 GLY HA2 H -34.407 -2.444 4.528 1.00 . A A . 118 GLY HA2 1 1
20 39015 1 1 118 GLY HA3 H -34.495 -3.169 6.121 1.00 . A A . 118 GLY HA3 1 1
20 39016 1 1 118 GLY N N -34.931 -1.150 6.055 1.00 . A A . 118 GLY N 1 1
20 39017 1 1 118 GLY O O -36.562 -3.761 4.209 1.00 . A A . 118 GLY O 1 1
20 39018 1 1 119 HIS C C -39.438 -2.176 4.638 1.00 . A A . 119 HIS C 1 1
20 39019 1 1 119 HIS CA C -38.724 -2.981 5.714 1.00 . A A . 119 HIS CA 1 1
20 39020 1 1 119 HIS CB C -39.493 -2.910 7.046 1.00 . A A . 119 HIS CB 1 1
20 39021 1 1 119 HIS CD2 C -42.050 -2.423 6.949 1.00 . A A . 119 HIS CD2 1 1
20 39022 1 1 119 HIS CE1 C -42.761 -4.476 6.692 1.00 . A A . 119 HIS CE1 1 1
20 39023 1 1 119 HIS CG C -40.961 -3.229 6.930 1.00 . A A . 119 HIS CG 1 1
20 39024 1 1 119 HIS H H -37.158 -1.857 6.586 1.00 . A A . 119 HIS H 1 1
20 39025 1 1 119 HIS HA H -38.679 -4.013 5.397 1.00 . A A . 119 HIS HA 1 1
20 39026 1 1 119 HIS HB2 H -39.059 -3.616 7.737 1.00 . A A . 119 HIS HB2 1 1
20 39027 1 1 119 HIS HB3 H -39.399 -1.914 7.453 1.00 . A A . 119 HIS HB3 1 1
20 39028 1 1 119 HIS HD2 H -42.050 -1.349 7.063 1.00 . A A . 119 HIS HD2 1 1
20 39029 1 1 119 HIS HE1 H -43.408 -5.332 6.566 1.00 . A A . 119 HIS HE1 1 1
20 39030 1 1 119 HIS HE2 H -44.063 -2.904 6.608 1.00 . A A . 119 HIS HE2 1 1
20 39031 1 1 119 HIS N N -37.355 -2.521 5.894 1.00 . A A . 119 HIS N 1 1
20 39032 1 1 119 HIS ND1 N -41.444 -4.507 6.769 1.00 . A A . 119 HIS ND1 1 1
20 39033 1 1 119 HIS NE2 N -43.153 -3.225 6.799 1.00 . A A . 119 HIS NE2 1 1
20 39034 1 1 119 HIS O O -39.646 -0.968 4.780 1.00 . A A . 119 HIS O 1 1
20 39035 1 1 120 HIS C C -41.697 -3.108 2.053 1.00 . A A . 120 HIS C 1 1
20 39036 1 1 120 HIS CA C -40.531 -2.224 2.482 1.00 . A A . 120 HIS CA 1 1
20 39037 1 1 120 HIS CB C -39.589 -1.958 1.298 1.00 . A A . 120 HIS CB 1 1
20 39038 1 1 120 HIS CD2 C -40.930 -1.521 -0.891 1.00 . A A . 120 HIS CD2 1 1
20 39039 1 1 120 HIS CE1 C -40.705 0.655 -0.971 1.00 . A A . 120 HIS CE1 1 1
20 39040 1 1 120 HIS CG C -40.199 -1.149 0.189 1.00 . A A . 120 HIS CG 1 1
20 39041 1 1 120 HIS H H -39.600 -3.808 3.509 1.00 . A A . 120 HIS H 1 1
20 39042 1 1 120 HIS HA H -40.919 -1.282 2.838 1.00 . A A . 120 HIS HA 1 1
20 39043 1 1 120 HIS HB2 H -38.721 -1.424 1.652 1.00 . A A . 120 HIS HB2 1 1
20 39044 1 1 120 HIS HB3 H -39.275 -2.905 0.885 1.00 . A A . 120 HIS HB3 1 1
20 39045 1 1 120 HIS HD2 H -41.221 -2.529 -1.151 1.00 . A A . 120 HIS HD2 1 1
20 39046 1 1 120 HIS HE1 H -40.774 1.685 -1.290 1.00 . A A . 120 HIS HE1 1 1
20 39047 1 1 120 HIS HE2 H -41.557 -0.363 -2.517 1.00 . A A . 120 HIS HE2 1 1
20 39048 1 1 120 HIS N N -39.815 -2.851 3.572 1.00 . A A . 120 HIS N 1 1
20 39049 1 1 120 HIS ND1 N -40.077 0.222 0.107 1.00 . A A . 120 HIS ND1 1 1
20 39050 1 1 120 HIS NE2 N -41.228 -0.380 -1.593 1.00 . A A . 120 HIS NE2 1 1
20 39051 1 1 120 HIS O O -41.604 -3.843 1.071 1.00 . A A . 120 HIS O 1 1
20 39052 1 1 121 HIS C C -45.153 -3.356 3.310 1.00 . A A . 121 HIS C 1 1
20 39053 1 1 121 HIS CA C -43.960 -3.855 2.510 1.00 . A A . 121 HIS CA 1 1
20 39054 1 1 121 HIS CB C -43.718 -5.348 2.796 1.00 . A A . 121 HIS CB 1 1
20 39055 1 1 121 HIS CD2 C -45.823 -6.839 3.115 1.00 . A A . 121 HIS CD2 1 1
20 39056 1 1 121 HIS CE1 C -46.199 -7.315 1.011 1.00 . A A . 121 HIS CE1 1 1
20 39057 1 1 121 HIS CG C -44.862 -6.229 2.383 1.00 . A A . 121 HIS CG 1 1
20 39058 1 1 121 HIS H H -42.786 -2.475 3.601 1.00 . A A . 121 HIS H 1 1
20 39059 1 1 121 HIS HA H -44.173 -3.731 1.458 1.00 . A A . 121 HIS HA 1 1
20 39060 1 1 121 HIS HB2 H -42.839 -5.673 2.258 1.00 . A A . 121 HIS HB2 1 1
20 39061 1 1 121 HIS HB3 H -43.555 -5.484 3.854 1.00 . A A . 121 HIS HB3 1 1
20 39062 1 1 121 HIS HD2 H -45.927 -6.807 4.190 1.00 . A A . 121 HIS HD2 1 1
20 39063 1 1 121 HIS HE1 H -46.642 -7.714 0.112 1.00 . A A . 121 HIS HE1 1 1
20 39064 1 1 121 HIS HE2 H -47.533 -7.858 2.447 1.00 . A A . 121 HIS HE2 1 1
20 39065 1 1 121 HIS N N -42.776 -3.064 2.816 1.00 . A A . 121 HIS N 1 1
20 39066 1 1 121 HIS ND1 N -45.125 -6.551 1.069 1.00 . A A . 121 HIS ND1 1 1
20 39067 1 1 121 HIS NE2 N -46.640 -7.504 2.235 1.00 . A A . 121 HIS NE2 1 1
20 39068 1 1 121 HIS O O -45.038 -3.092 4.508 1.00 . A A . 121 HIS O 1 1
20 39069 1 1 122 HIS C C -48.704 -3.550 2.729 1.00 . A A . 122 HIS C 1 1
20 39070 1 1 122 HIS CA C -47.518 -2.766 3.266 1.00 . A A . 122 HIS CA 1 1
20 39071 1 1 122 HIS CB C -47.735 -1.264 3.029 1.00 . A A . 122 HIS CB 1 1
20 39072 1 1 122 HIS CD2 C -45.596 0.175 3.291 1.00 . A A . 122 HIS CD2 1 1
20 39073 1 1 122 HIS CE1 C -45.851 0.760 5.383 1.00 . A A . 122 HIS CE1 1 1
20 39074 1 1 122 HIS CG C -46.745 -0.386 3.729 1.00 . A A . 122 HIS CG 1 1
20 39075 1 1 122 HIS H H -46.300 -3.440 1.681 1.00 . A A . 122 HIS H 1 1
20 39076 1 1 122 HIS HA H -47.434 -2.945 4.328 1.00 . A A . 122 HIS HA 1 1
20 39077 1 1 122 HIS HB2 H -47.658 -1.063 1.972 1.00 . A A . 122 HIS HB2 1 1
20 39078 1 1 122 HIS HB3 H -48.722 -0.992 3.368 1.00 . A A . 122 HIS HB3 1 1
20 39079 1 1 122 HIS HD2 H -45.173 0.081 2.301 1.00 . A A . 122 HIS HD2 1 1
20 39080 1 1 122 HIS HE1 H -45.684 1.206 6.352 1.00 . A A . 122 HIS HE1 1 1
20 39081 1 1 122 HIS HE2 H -44.290 1.477 4.277 1.00 . A A . 122 HIS HE2 1 1
20 39082 1 1 122 HIS N N -46.283 -3.223 2.641 1.00 . A A . 122 HIS N 1 1
20 39083 1 1 122 HIS ND1 N -46.877 0.000 5.046 1.00 . A A . 122 HIS ND1 1 1
20 39084 1 1 122 HIS NE2 N -45.064 0.877 4.336 1.00 . A A . 122 HIS NE2 1 1
20 39085 1 1 122 HIS O O -48.582 -4.281 1.735 1.00 . A A . 122 HIS O 1 1
20 39086 1 1 123 HIS C C -51.787 -3.241 1.948 1.00 . A A . 123 HIS C 1 1
20 39087 1 1 123 HIS CA C -51.048 -4.099 2.963 1.00 . A A . 123 HIS CA 1 1
20 39088 1 1 123 HIS CB C -51.946 -4.379 4.177 1.00 . A A . 123 HIS CB 1 1
20 39089 1 1 123 HIS CD2 C -54.286 -5.060 3.257 1.00 . A A . 123 HIS CD2 1 1
20 39090 1 1 123 HIS CE1 C -54.295 -7.146 3.923 1.00 . A A . 123 HIS CE1 1 1
20 39091 1 1 123 HIS CG C -53.111 -5.288 3.893 1.00 . A A . 123 HIS CG 1 1
20 39092 1 1 123 HIS H H -49.872 -2.825 4.167 1.00 . A A . 123 HIS H 1 1
20 39093 1 1 123 HIS HA H -50.770 -5.034 2.501 1.00 . A A . 123 HIS HA 1 1
20 39094 1 1 123 HIS HB2 H -51.352 -4.841 4.952 1.00 . A A . 123 HIS HB2 1 1
20 39095 1 1 123 HIS HB3 H -52.335 -3.441 4.547 1.00 . A A . 123 HIS HB3 1 1
20 39096 1 1 123 HIS HD2 H -54.598 -4.131 2.804 1.00 . A A . 123 HIS HD2 1 1
20 39097 1 1 123 HIS HE1 H -54.603 -8.165 4.107 1.00 . A A . 123 HIS HE1 1 1
20 39098 1 1 123 HIS HE2 H -55.966 -6.300 3.117 1.00 . A A . 123 HIS HE2 1 1
20 39099 1 1 123 HIS N N -49.839 -3.413 3.381 1.00 . A A . 123 HIS N 1 1
20 39100 1 1 123 HIS ND1 N -53.151 -6.605 4.299 1.00 . A A . 123 HIS ND1 1 1
20 39101 1 1 123 HIS NE2 N -55.001 -6.232 3.292 1.00 . A A . 123 HIS NE2 1 1
20 39102 1 1 123 HIS O O -52.258 -2.157 2.283 1.00 . A A . 123 HIS O 1 1
20 39103 1 1 124 HIS C C -51.824 -1.672 -0.611 1.00 . A A . 124 HIS C 1 1
20 39104 1 1 124 HIS CA C -52.523 -3.015 -0.386 1.00 . A A . 124 HIS CA 1 1
20 39105 1 1 124 HIS CB C -54.033 -2.812 -0.112 1.00 . A A . 124 HIS CB 1 1
20 39106 1 1 124 HIS CD2 C -55.085 -0.893 -1.531 1.00 . A A . 124 HIS CD2 1 1
20 39107 1 1 124 HIS CE1 C -55.951 -2.113 -3.133 1.00 . A A . 124 HIS CE1 1 1
20 39108 1 1 124 HIS CG C -54.792 -2.189 -1.256 1.00 . A A . 124 HIS CG 1 1
20 39109 1 1 124 HIS H H -51.504 -4.625 0.533 1.00 . A A . 124 HIS H 1 1
20 39110 1 1 124 HIS HA H -52.403 -3.612 -1.280 1.00 . A A . 124 HIS HA 1 1
20 39111 1 1 124 HIS HB2 H -54.483 -3.771 0.097 1.00 . A A . 124 HIS HB2 1 1
20 39112 1 1 124 HIS HB3 H -54.148 -2.173 0.751 1.00 . A A . 124 HIS HB3 1 1
20 39113 1 1 124 HIS HD2 H -54.802 -0.034 -0.939 1.00 . A A . 124 HIS HD2 1 1
20 39114 1 1 124 HIS HE1 H -56.473 -2.412 -4.028 1.00 . A A . 124 HIS HE1 1 1
20 39115 1 1 124 HIS HE2 H -55.918 -0.077 -3.266 1.00 . A A . 124 HIS HE2 1 1
20 39116 1 1 124 HIS N N -51.880 -3.739 0.715 1.00 . A A . 124 HIS N 1 1
20 39117 1 1 124 HIS ND1 N -55.351 -2.928 -2.280 1.00 . A A . 124 HIS ND1 1 1
20 39118 1 1 124 HIS NE2 N -55.804 -0.875 -2.701 1.00 . A A . 124 HIS NE2 1 1
20 39119 1 1 124 HIS O O -50.705 -1.672 -1.163 1.00 . A A . 124 HIS O 1 1
20 39120 1 1 124 HIS OXT O -52.378 -0.632 -0.221 1.00 . A A . 124 HIS OXT 1 1
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