NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
578473 |
2mlk   |
18200 | cing | 4-filtered-FRED | STAR | entry | full | 870 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mlk
# This FRED archive file contains, for PDB entry <2mlk>:
#
# - 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_2mlk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mlk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12262.85
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 $RstA A . 1 1
stop_
save_
save_RstA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name RstA
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHHHHHHAMGTLTPHKTISFGSLTIDPVNRQVLLGGENVALSTADFDLLWELATHAGQIMDRDALLKNLRGVTYDGMDRSVDVAISRLRKKLLDNATEPYRIKTVRNKGYLFAPHAWDN
_Entity.Number_of_monomers 119
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 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 ALA . 1 1
9 MET . 1 1
10 GLY . 1 1
11 THR . 1 1
12 LEU . 1 1
13 THR . 1 1
14 PRO . 1 1
15 HIS . 1 1
16 LYS . 1 1
17 THR . 1 1
18 ILE . 1 1
19 SER . 1 1
20 PHE . 1 1
21 GLY . 1 1
22 SER . 1 1
23 LEU . 1 1
24 THR . 1 1
25 ILE . 1 1
26 ASP . 1 1
27 PRO . 1 1
28 VAL . 1 1
29 ASN . 1 1
30 ARG . 1 1
31 GLN . 1 1
32 VAL . 1 1
33 LEU . 1 1
34 LEU . 1 1
35 GLY . 1 1
36 GLY . 1 1
37 GLU . 1 1
38 ASN . 1 1
39 VAL . 1 1
40 ALA . 1 1
41 LEU . 1 1
42 SER . 1 1
43 THR . 1 1
44 ALA . 1 1
45 ASP . 1 1
46 PHE . 1 1
47 ASP . 1 1
48 LEU . 1 1
49 LEU . 1 1
50 TRP . 1 1
51 GLU . 1 1
52 LEU . 1 1
53 ALA . 1 1
54 THR . 1 1
55 HIS . 1 1
56 ALA . 1 1
57 GLY . 1 1
58 GLN . 1 1
59 ILE . 1 1
60 MET . 1 1
61 ASP . 1 1
62 ARG . 1 1
63 ASP . 1 1
64 ALA . 1 1
65 LEU . 1 1
66 LEU . 1 1
67 LYS . 1 1
68 ASN . 1 1
69 LEU . 1 1
70 ARG . 1 1
71 GLY . 1 1
72 VAL . 1 1
73 THR . 1 1
74 TYR . 1 1
75 ASP . 1 1
76 GLY . 1 1
77 MET . 1 1
78 ASP . 1 1
79 ARG . 1 1
80 SER . 1 1
81 VAL . 1 1
82 ASP . 1 1
83 VAL . 1 1
84 ALA . 1 1
85 ILE . 1 1
86 SER . 1 1
87 ARG . 1 1
88 LEU . 1 1
89 ARG . 1 1
90 LYS . 1 1
91 LYS . 1 1
92 LEU . 1 1
93 LEU . 1 1
94 ASP . 1 1
95 ASN . 1 1
96 ALA . 1 1
97 THR . 1 1
98 GLU . 1 1
99 PRO . 1 1
100 TYR . 1 1
101 ARG . 1 1
102 ILE . 1 1
103 LYS . 1 1
104 THR . 1 1
105 VAL . 1 1
106 ARG . 1 1
107 ASN . 1 1
108 LYS . 1 1
109 GLY . 1 1
110 TYR . 1 1
111 LEU . 1 1
112 PHE . 1 1
113 ALA . 1 1
114 PRO . 1 1
115 HIS . 1 1
116 ALA . 1 1
117 TRP . 1 1
118 ASP . 1 1
119 ASN . 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
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
ALA 8 8 1 1
MET 9 9 1 1
GLY 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
PRO 14 14 1 1
HIS 15 15 1 1
LYS 16 16 1 1
THR 17 17 1 1
ILE 18 18 1 1
SER 19 19 1 1
PHE 20 20 1 1
GLY 21 21 1 1
SER 22 22 1 1
LEU 23 23 1 1
THR 24 24 1 1
ILE 25 25 1 1
ASP 26 26 1 1
PRO 27 27 1 1
VAL 28 28 1 1
ASN 29 29 1 1
ARG 30 30 1 1
GLN 31 31 1 1
VAL 32 32 1 1
LEU 33 33 1 1
LEU 34 34 1 1
GLY 35 35 1 1
GLY 36 36 1 1
GLU 37 37 1 1
ASN 38 38 1 1
VAL 39 39 1 1
ALA 40 40 1 1
LEU 41 41 1 1
SER 42 42 1 1
THR 43 43 1 1
ALA 44 44 1 1
ASP 45 45 1 1
PHE 46 46 1 1
ASP 47 47 1 1
LEU 48 48 1 1
LEU 49 49 1 1
TRP 50 50 1 1
GLU 51 51 1 1
LEU 52 52 1 1
ALA 53 53 1 1
THR 54 54 1 1
HIS 55 55 1 1
ALA 56 56 1 1
GLY 57 57 1 1
GLN 58 58 1 1
ILE 59 59 1 1
MET 60 60 1 1
ASP 61 61 1 1
ARG 62 62 1 1
ASP 63 63 1 1
ALA 64 64 1 1
LEU 65 65 1 1
LEU 66 66 1 1
LYS 67 67 1 1
ASN 68 68 1 1
LEU 69 69 1 1
ARG 70 70 1 1
GLY 71 71 1 1
VAL 72 72 1 1
THR 73 73 1 1
TYR 74 74 1 1
ASP 75 75 1 1
GLY 76 76 1 1
MET 77 77 1 1
ASP 78 78 1 1
ARG 79 79 1 1
SER 80 80 1 1
VAL 81 81 1 1
ASP 82 82 1 1
VAL 83 83 1 1
ALA 84 84 1 1
ILE 85 85 1 1
SER 86 86 1 1
ARG 87 87 1 1
LEU 88 88 1 1
ARG 89 89 1 1
LYS 90 90 1 1
LYS 91 91 1 1
LEU 92 92 1 1
LEU 93 93 1 1
ASP 94 94 1 1
ASN 95 95 1 1
ALA 96 96 1 1
THR 97 97 1 1
GLU 98 98 1 1
PRO 99 99 1 1
TYR 100 100 1 1
ARG 101 101 1 1
ILE 102 102 1 1
LYS 103 103 1 1
THR 104 104 1 1
VAL 105 105 1 1
ARG 106 106 1 1
ASN 107 107 1 1
LYS 108 108 1 1
GLY 109 109 1 1
TYR 110 110 1 1
LEU 111 111 1 1
PHE 112 112 1 1
ALA 113 113 1 1
PRO 114 114 1 1
HIS 115 115 1 1
ALA 116 116 1 1
TRP 117 117 1 1
ASP 118 118 1 1
ASN 119 119 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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74 1 . . . 1 1
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103 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
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488 1 . . . 1 1
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490 1 . . . 1 1
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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
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 41 LEU QD . 161 LEU QQD 1 1
1 1 2 1 1 42 SER H . 162 SER H 1 1
2 1 1 1 1 60 MET H . 180 MET H 1 1
2 1 2 1 1 105 VAL MG2 . 225 VAL QG2 1 1
3 1 1 1 1 24 THR MG . 144 THR QG2 1 1
3 1 2 1 1 26 ASP H . 146 ASP H 1 1
4 1 1 1 1 24 THR MG . 144 THR QG2 1 1
4 1 2 1 1 33 LEU H . 153 LEU H 1 1
5 1 1 1 1 17 THR MG . 137 THR QG2 1 1
5 1 2 1 1 26 ASP H . 146 ASP H 1 1
6 1 1 1 1 25 ILE QG . 145 ILE QG1 1 1
6 1 2 1 1 33 LEU H . 153 LEU H 1 1
7 1 1 1 1 32 VAL MG2 . 152 VAL QG2 1 1
7 1 2 1 1 33 LEU H . 153 LEU H 1 1
8 1 1 1 1 32 VAL MG1 . 152 VAL QG1 1 1
8 1 2 1 1 33 LEU H . 153 LEU H 1 1
9 1 1 1 1 39 VAL H . 159 VAL H 1 1
9 1 2 1 1 39 VAL MG1 . 159 VAL QG1 1 1
10 1 1 1 1 105 VAL MG2 . 225 VAL QG2 1 1
10 1 2 1 1 111 LEU H . 231 LEU H 1 1
11 1 1 1 1 62 ARG H . 182 ARG H 1 1
11 1 2 1 1 81 VAL QG . 201 VAL QQG 1 1
12 1 1 1 1 88 LEU H . 208 LEU H 1 1
12 1 2 1 1 88 LEU QD . 208 LEU QQD 1 1
13 1 1 1 1 63 ASP H . 183 ASP H 1 1
13 1 2 1 1 81 VAL QG . 201 VAL QQG 1 1
14 1 1 1 1 41 LEU H . 161 LEU H 1 1
14 1 2 1 1 41 LEU QD . 161 LEU QQD 1 1
15 1 1 1 1 69 LEU QD . 189 LEU QQD 1 1
15 1 2 1 1 70 ARG H . 190 ARG H 1 1
16 1 1 1 1 66 LEU H . 186 LEU H 1 1
16 1 2 1 1 81 VAL QG . 201 VAL QQG 1 1
17 1 1 1 1 48 LEU H . 168 LEU H 1 1
17 1 2 1 1 88 LEU QD . 208 LEU QQD 1 1
18 1 1 1 1 51 GLU QB . 171 GLU QB 1 1
18 1 2 1 1 52 LEU H . 172 LEU H 1 1
19 1 1 1 1 51 GLU QG . 171 GLU QG 1 1
19 1 2 1 1 52 LEU H . 172 LEU H 1 1
20 1 1 1 1 45 ASP H . 165 ASP H 1 1
20 1 2 1 1 88 LEU QD . 208 LEU QQD 1 1
21 1 1 1 1 53 ALA MB . 173 ALA QB 1 1
21 1 2 1 1 55 HIS H . 175 HIS H 1 1
22 1 1 1 1 20 PHE QE . 140 PHE QE 1 1
22 1 2 1 1 56 ALA MB . 176 ALA QB 1 1
23 1 1 1 1 72 VAL QG . 192 VAL QQG 1 1
23 1 2 1 1 74 TYR QD . 194 TYR QD 1 1
24 1 1 1 1 73 THR MG . 193 THR QG2 1 1
24 1 2 1 1 74 TYR QD . 194 TYR QD 1 1
25 1 1 1 1 105 VAL MG1 . 225 VAL QG1 1 1
25 1 2 1 1 110 TYR HA . 230 TYR HA 1 1
26 1 1 1 1 105 VAL MG2 . 225 VAL QG2 1 1
26 1 2 1 1 110 TYR HA . 230 TYR HA 1 1
27 1 1 1 1 17 THR MG . 137 THR QG2 1 1
27 1 2 1 1 26 ASP HA . 146 ASP HA 1 1
28 1 1 1 1 19 SER HA . 139 SER HA 1 1
28 1 2 1 1 24 THR HA . 144 THR HA 1 1
29 1 1 1 1 40 ALA MB . 160 ALA QB 1 1
29 1 2 1 1 41 LEU HA . 161 LEU HA 1 1
30 1 1 1 1 33 LEU HA . 153 LEU HA 1 1
30 1 2 1 1 38 ASN HA . 158 ASN HA 1 1
31 1 1 1 1 59 ILE MD . 179 ILE QD1 1 1
31 1 2 1 1 61 ASP HA . 181 ASP HA 1 1
32 1 1 1 1 105 VAL MG2 . 225 VAL QG2 1 1
32 1 2 1 1 111 LEU HA . 231 LEU HA 1 1
33 1 1 1 1 105 VAL MG1 . 225 VAL QG1 1 1
33 1 2 1 1 111 LEU HA . 231 LEU HA 1 1
34 1 1 1 1 59 ILE HA . 179 ILE HA 1 1
34 1 2 1 1 111 LEU HA . 231 LEU HA 1 1
35 1 1 1 1 17 THR HA . 137 THR HA 1 1
35 1 2 1 1 26 ASP HA . 146 ASP HA 1 1
36 1 1 1 1 17 THR HA . 137 THR HA 1 1
36 1 2 1 1 17 THR MG . 137 THR QG2 1 1
37 1 1 1 1 25 ILE HA . 145 ILE HA 1 1
37 1 2 1 1 25 ILE QG . 145 ILE QG1 1 1
38 1 1 1 1 24 THR MG . 144 THR QG2 1 1
38 1 2 1 1 25 ILE HA . 145 ILE HA 1 1
39 1 1 1 1 25 ILE HA . 145 ILE HA 1 1
39 1 2 1 1 25 ILE MD . 145 ILE QD1 1 1
40 1 1 1 1 37 GLU HA . 157 GLU HA 1 1
40 1 2 1 1 37 GLU HG3 . 157 GLU HG3 1 1
41 1 1 1 1 55 HIS HA . 175 HIS HA 1 1
41 1 2 1 1 56 ALA MB . 176 ALA QB 1 1
42 1 1 1 1 37 GLU HA . 157 GLU HA 1 1
42 1 2 1 1 37 GLU HG2 . 157 GLU HG2 1 1
43 1 1 1 1 18 ILE HA . 138 ILE HA 1 1
43 1 2 1 1 18 ILE MG . 138 ILE QG2 1 1
44 1 1 1 1 108 LYS HA . 228 LYS HA 1 1
44 1 2 1 1 108 LYS QG . 228 LYS QG 1 1
45 1 1 1 1 105 VAL MG2 . 225 VAL QG2 1 1
45 1 2 1 1 108 LYS HA . 228 LYS HA 1 1
46 1 1 1 1 79 ARG HA . 199 ARG HA 1 1
46 1 2 1 1 79 ARG QG . 199 ARG QG 1 1
47 1 1 1 1 70 ARG HA . 190 ARG HA 1 1
47 1 2 1 1 70 ARG QD . 190 ARG QD 1 1
48 1 1 1 1 79 ARG HA . 199 ARG HA 1 1
48 1 2 1 1 79 ARG QD . 199 ARG QD 1 1
49 1 1 1 1 63 ASP HA . 183 ASP HA 1 1
49 1 2 1 1 81 VAL QG . 201 VAL QQG 1 1
50 1 1 1 1 79 ARG HA . 199 ARG HA 1 1
50 1 2 1 1 81 VAL QG . 201 VAL QQG 1 1
51 1 1 1 1 69 LEU HA . 189 LEU HA 1 1
51 1 2 1 1 69 LEU QD . 189 LEU QQD 1 1
52 1 1 1 1 63 ASP HA . 183 ASP HA 1 1
52 1 2 1 1 66 LEU QB . 186 LEU QB 1 1
53 1 1 1 1 104 THR HA . 224 THR HA 1 1
53 1 2 1 1 110 TYR HA . 230 TYR HA 1 1
54 1 1 1 1 73 THR HA . 193 THR HA 1 1
54 1 2 1 1 73 THR MG . 193 THR QG2 1 1
55 1 1 1 1 33 LEU MD1 . 153 LEU QD1 1 1
55 1 2 1 1 36 GLY HA2 . 156 GLY HA2 1 1
56 1 1 1 1 59 ILE MD . 179 ILE QD1 1 1
56 1 2 1 1 109 GLY HA2 . 229 GLY HA2 1 1
57 1 1 1 1 61 ASP HA . 181 ASP HA 1 1
57 1 2 1 1 109 GLY HA2 . 229 GLY HA2 1 1
58 1 1 1 1 97 THR HA . 217 THR HA 1 1
58 1 2 1 1 97 THR MG . 217 THR QG2 1 1
59 1 1 1 1 90 LYS HA . 210 LYS HA 1 1
59 1 2 1 1 90 LYS QE . 210 LYS QE 1 1
60 1 1 1 1 13 THR HG1 . 133 THR HG1 1 1
60 1 2 1 1 13 THR MG . 133 THR QG2 1 1
61 1 1 1 1 105 VAL HA . 225 VAL HA 1 1
61 1 2 1 1 105 VAL MG1 . 225 VAL QG1 1 1
62 1 1 1 1 82 ASP HA . 202 ASP HA 1 1
62 1 2 1 1 85 ILE MG . 205 ILE QG2 1 1
63 1 1 1 1 105 VAL HA . 225 VAL HA 1 1
63 1 2 1 1 105 VAL MG2 . 225 VAL QG2 1 1
64 1 1 1 1 13 THR HA . 133 THR HA 1 1
64 1 2 1 1 13 THR HB . 133 THR HB 1 1
65 1 1 1 1 82 ASP HA . 202 ASP HA 1 1
65 1 2 1 1 85 ILE QG . 205 ILE QG1 1 1
66 1 1 1 1 64 ALA HA . 184 ALA HA 1 1
66 1 2 1 1 67 LYS QD . 187 LYS QD 1 1
67 1 1 1 1 64 ALA HA . 184 ALA HA 1 1
67 1 2 1 1 67 LYS HB3 . 187 LYS HB3 1 1
68 1 1 1 1 64 ALA HA . 184 ALA HA 1 1
68 1 2 1 1 67 LYS HB2 . 187 LYS HB2 1 1
69 1 1 1 1 91 LYS HA . 211 LYS HA 1 1
69 1 2 1 1 92 LEU HA . 212 LEU HA 1 1
70 1 1 1 1 24 THR HB . 144 THR HB 1 1
70 1 2 1 1 33 LEU MD1 . 153 LEU QD1 1 1
71 1 1 1 1 52 LEU HA . 172 LEU HA 1 1
71 1 2 1 1 65 LEU QD . 185 LEU QQD 1 1
72 1 1 1 1 41 LEU QD . 161 LEU QQD 1 1
72 1 2 1 1 88 LEU HA . 208 LEU HA 1 1
73 1 1 1 1 58 GLN HA . 178 GLN HA 1 1
73 1 2 1 1 59 ILE HA . 179 ILE HA 1 1
74 1 1 1 1 59 ILE HA . 179 ILE HA 1 1
74 1 2 1 1 105 VAL MG1 . 225 VAL QG1 1 1
75 1 1 1 1 59 ILE HA . 179 ILE HA 1 1
75 1 2 1 1 59 ILE MD . 179 ILE QD1 1 1
76 1 1 1 1 106 ARG HA . 226 ARG HA 1 1
76 1 2 1 1 106 ARG QG . 226 ARG QG 1 1
77 1 1 1 1 49 LEU HA . 169 LEU HA 1 1
77 1 2 1 1 88 LEU QD . 208 LEU QQD 1 1
78 1 1 1 1 18 ILE MD . 138 ILE QD1 1 1
78 1 2 1 1 54 THR HB . 174 THR HB 1 1
79 1 1 1 1 28 VAL HA . 148 VAL HA 1 1
79 1 2 1 1 28 VAL MG1 . 148 VAL QG1 1 1
80 1 1 1 1 33 LEU MD1 . 153 LEU QD1 1 1
80 1 2 1 1 36 GLY HA3 . 156 GLY HA3 1 1
81 1 1 1 1 28 VAL HA . 148 VAL HA 1 1
81 1 2 1 1 29 ASN HA . 149 ASN HA 1 1
82 1 1 1 1 59 ILE MD . 179 ILE QD1 1 1
82 1 2 1 1 109 GLY HA3 . 229 GLY HA3 1 1
83 1 1 1 1 61 ASP HA . 181 ASP HA 1 1
83 1 2 1 1 109 GLY HA3 . 229 GLY HA3 1 1
84 1 1 1 1 85 ILE HA . 205 ILE HA 1 1
84 1 2 1 1 85 ILE MG . 205 ILE QG2 1 1
85 1 1 1 1 43 THR HA . 163 THR HA 1 1
85 1 2 1 1 46 PHE HB2 . 166 PHE HB2 1 1
86 1 1 1 1 106 ARG QB . 226 ARG QB 1 1
86 1 2 1 1 106 ARG QD . 226 ARG QD 1 1
87 1 1 1 1 106 ARG HA . 226 ARG HA 1 1
87 1 2 1 1 106 ARG QD . 226 ARG QD 1 1
88 1 1 1 1 70 ARG QD . 190 ARG QD 1 1
88 1 2 1 1 72 VAL QG . 192 VAL QQG 1 1
89 1 1 1 1 17 THR MG . 137 THR QG2 1 1
89 1 2 1 1 26 ASP HB3 . 146 ASP HB3 1 1
90 1 1 1 1 43 THR HA . 163 THR HA 1 1
90 1 2 1 1 46 PHE HB3 . 166 PHE HB3 1 1
91 1 1 1 1 107 ASN HA . 227 ASN HA 1 1
91 1 2 1 1 107 ASN QB . 227 ASN QB 1 1
92 1 1 1 1 72 VAL QG . 192 VAL QQG 1 1
92 1 2 1 1 74 TYR HB3 . 194 TYR HB3 1 1
93 1 1 1 1 45 ASP HB2 . 165 ASP HB2 1 1
93 1 2 1 1 88 LEU QD . 208 LEU QQD 1 1
94 1 1 1 1 44 ALA MB . 164 ALA QB 1 1
94 1 2 1 1 47 ASP QB . 167 ASP QB 1 1
95 1 1 1 1 41 LEU QD . 161 LEU QQD 1 1
95 1 2 1 1 45 ASP HB2 . 165 ASP HB2 1 1
96 1 1 1 1 44 ALA HA . 164 ALA HA 1 1
96 1 2 1 1 47 ASP QB . 167 ASP QB 1 1
97 1 1 1 1 78 ASP HA . 198 ASP HA 1 1
97 1 2 1 1 78 ASP QB . 198 ASP QB 1 1
98 1 1 1 1 17 THR MG . 137 THR QG2 1 1
98 1 2 1 1 26 ASP HB2 . 146 ASP HB2 1 1
99 1 1 1 1 41 LEU QD . 161 LEU QQD 1 1
99 1 2 1 1 45 ASP HB3 . 165 ASP HB3 1 1
100 1 1 1 1 32 VAL HB . 152 VAL HB 1 1
100 1 2 1 1 39 VAL HB . 159 VAL HB 1 1
101 1 1 1 1 25 ILE QG . 145 ILE QG1 1 1
101 1 2 1 1 32 VAL HB . 152 VAL HB 1 1
102 1 1 1 1 58 GLN HA . 178 GLN HA 1 1
102 1 2 1 1 58 GLN QB . 178 GLN QB 1 1
103 1 1 1 1 83 VAL HB . 203 VAL HB 1 1
103 1 2 1 1 84 ALA HA . 204 ALA HA 1 1
104 1 1 1 1 88 LEU QB . 208 LEU QB 1 1
104 1 2 1 1 89 ARG HA . 209 ARG HA 1 1
105 1 1 1 1 88 LEU QB . 208 LEU QB 1 1
105 1 2 1 1 88 LEU QD . 208 LEU QQD 1 1
106 1 1 1 1 49 LEU QD . 169 LEU QQD 1 1
106 1 2 1 1 88 LEU QB . 208 LEU QB 1 1
107 1 1 1 1 28 VAL HB . 148 VAL HB 1 1
107 1 2 1 1 29 ASN HB2 . 149 ASN HB2 1 1
108 1 1 1 1 77 MET HA . 197 MET HA 1 1
108 1 2 1 1 77 MET QB . 197 MET QB 1 1
109 1 1 1 1 78 ASP QB . 198 ASP QB 1 1
109 1 2 1 1 81 VAL HB . 201 VAL HB 1 1
110 1 1 1 1 48 LEU QB . 168 LEU QB 1 1
110 1 2 1 1 84 ALA MB . 204 ALA QB 1 1
111 1 1 1 1 85 ILE HB . 205 ILE HB 1 1
111 1 2 1 1 85 ILE MD . 205 ILE QD1 1 1
112 1 1 1 1 82 ASP HA . 202 ASP HA 1 1
112 1 2 1 1 85 ILE HB . 205 ILE HB 1 1
113 1 1 1 1 18 ILE HG12 . 138 ILE HG12 1 1
113 1 2 1 1 25 ILE HB . 145 ILE HB 1 1
114 1 1 1 1 25 ILE HB . 145 ILE HB 1 1
114 1 2 1 1 25 ILE MD . 145 ILE QD1 1 1
115 1 1 1 1 18 ILE MG . 138 ILE QG2 1 1
115 1 2 1 1 25 ILE HB . 145 ILE HB 1 1
116 1 1 1 1 62 ARG QB . 182 ARG QB 1 1
116 1 2 1 1 81 VAL QG . 201 VAL QQG 1 1
117 1 1 1 1 18 ILE HG13 . 138 ILE HG13 1 1
117 1 2 1 1 25 ILE HB . 145 ILE HB 1 1
118 1 1 1 1 14 PRO QB . 134 PRO QB 1 1
118 1 2 1 1 15 HIS HA . 135 HIS HA 1 1
119 1 1 1 1 59 ILE HB . 179 ILE HB 1 1
119 1 2 1 1 59 ILE MD . 179 ILE QD1 1 1
120 1 1 1 1 59 ILE MD . 179 ILE QD1 1 1
120 1 2 1 1 108 LYS QB . 228 LYS QB 1 1
121 1 1 1 1 108 LYS QB . 228 LYS QB 1 1
121 1 2 1 1 108 LYS QE . 228 LYS QE 1 1
122 1 1 1 1 62 ARG QG . 182 ARG QG 1 1
122 1 2 1 1 63 ASP QB . 183 ASP QB 1 1
123 1 1 1 1 62 ARG QG . 182 ARG QG 1 1
123 1 2 1 1 78 ASP QB . 198 ASP QB 1 1
124 1 1 1 1 24 THR HB . 144 THR HB 1 1
124 1 2 1 1 33 LEU QB . 153 LEU QB 1 1
125 1 1 1 1 103 LYS QD . 223 LYS QD 1 1
125 1 2 1 1 113 ALA MB . 233 ALA QB 1 1
126 1 1 1 1 59 ILE HB . 179 ILE HB 1 1
126 1 2 1 1 111 LEU HG . 231 LEU HG 1 1
127 1 1 1 1 91 LYS HA . 211 LYS HA 1 1
127 1 2 1 1 91 LYS QG . 211 LYS QG 1 1
128 1 1 1 1 70 ARG HA . 190 ARG HA 1 1
128 1 2 1 1 70 ARG QG . 190 ARG QG 1 1
129 1 1 1 1 88 LEU HA . 208 LEU HA 1 1
129 1 2 1 1 91 LYS QG . 211 LYS QG 1 1
130 1 1 1 1 66 LEU HG . 186 LEU HG 1 1
130 1 2 1 1 78 ASP QB . 198 ASP QB 1 1
131 1 1 1 1 78 ASP QB . 198 ASP QB 1 1
131 1 2 1 1 79 ARG QG . 199 ARG QG 1 1
132 1 1 1 1 48 LEU QB . 168 LEU QB 1 1
132 1 2 1 1 69 LEU HG . 189 LEU HG 1 1
133 1 1 1 1 60 MET HA . 180 MET HA 1 1
133 1 2 1 1 64 ALA MB . 184 ALA QB 1 1
134 1 1 1 1 96 ALA MB . 216 ALA QB 1 1
134 1 2 1 1 97 THR HA . 217 THR HA 1 1
135 1 1 1 1 60 MET QG . 180 MET QG 1 1
135 1 2 1 1 64 ALA MB . 184 ALA QB 1 1
136 1 1 1 1 53 ALA HA . 173 ALA HA 1 1
136 1 2 1 1 56 ALA MB . 176 ALA QB 1 1
137 1 1 1 1 105 VAL MG2 . 225 VAL QG2 1 1
137 1 2 1 1 108 LYS QG . 228 LYS QG 1 1
138 1 1 1 1 48 LEU QD . 168 LEU QQD 1 1
138 1 2 1 1 84 ALA MB . 204 ALA QB 1 1
139 1 1 1 1 81 VAL HA . 201 VAL HA 1 1
139 1 2 1 1 84 ALA MB . 204 ALA QB 1 1
140 1 1 1 1 44 ALA MB . 164 ALA QB 1 1
140 1 2 1 1 69 LEU HA . 189 LEU HA 1 1
141 1 1 1 1 49 LEU HG . 169 LEU HG 1 1
141 1 2 1 1 88 LEU QD . 208 LEU QQD 1 1
142 1 1 1 1 40 ALA MB . 160 ALA QB 1 1
142 1 2 1 1 41 LEU QD . 161 LEU QQD 1 1
143 1 1 1 1 59 ILE MD . 179 ILE QD1 1 1
143 1 2 1 1 111 LEU HG . 231 LEU HG 1 1
144 1 1 1 1 65 LEU HG . 185 LEU HG 1 1
144 1 2 1 1 66 LEU HA . 186 LEU HA 1 1
145 1 1 1 1 111 LEU HA . 231 LEU HA 1 1
145 1 2 1 1 111 LEU HG . 231 LEU HG 1 1
146 1 1 1 1 33 LEU HG . 153 LEU HG 1 1
146 1 2 1 1 37 GLU HA . 157 GLU HA 1 1
147 1 1 1 1 96 ALA MB . 216 ALA QB 1 1
147 1 2 1 1 97 THR MG . 217 THR QG2 1 1
148 1 1 1 1 105 VAL MG1 . 225 VAL QG1 1 1
148 1 2 1 1 111 LEU QB . 231 LEU QB 1 1
149 1 1 1 1 101 ARG HA . 221 ARG HA 1 1
149 1 2 1 1 113 ALA MB . 233 ALA QB 1 1
150 1 1 1 1 111 LEU QB . 231 LEU QB 1 1
150 1 2 1 1 112 PHE HA . 232 PHE HA 1 1
151 1 1 1 1 112 PHE HA . 232 PHE HA 1 1
151 1 2 1 1 113 ALA MB . 233 ALA QB 1 1
152 1 1 1 1 103 LYS HA . 223 LYS HA 1 1
152 1 2 1 1 103 LYS QG . 223 LYS QG 1 1
153 1 1 1 1 13 THR HA . 133 THR HA 1 1
153 1 2 1 1 13 THR MG . 133 THR QG2 1 1
154 1 1 1 1 59 ILE HA . 179 ILE HA 1 1
154 1 2 1 1 111 LEU HG . 231 LEU HG 1 1
155 1 1 1 1 65 LEU QD . 185 LEU QQD 1 1
155 1 2 1 1 85 ILE QG . 205 ILE QG1 1 1
156 1 1 1 1 84 ALA MB . 204 ALA QB 1 1
156 1 2 1 1 85 ILE QG . 205 ILE QG1 1 1
157 1 1 1 1 85 ILE QG . 205 ILE QG1 1 1
157 1 2 1 1 88 LEU QD . 208 LEU QQD 1 1
158 1 1 1 1 85 ILE QG . 205 ILE QG1 1 1
158 1 2 1 1 88 LEU QB . 208 LEU QB 1 1
159 1 1 1 1 23 LEU HG . 143 LEU HG 1 1
159 1 2 1 1 33 LEU HA . 153 LEU HA 1 1
160 1 1 1 1 19 SER HB2 . 139 SER HB2 1 1
160 1 2 1 1 24 THR MG . 144 THR QG2 1 1
161 1 1 1 1 19 SER HA . 139 SER HA 1 1
161 1 2 1 1 24 THR MG . 144 THR QG2 1 1
162 1 1 1 1 24 THR HA . 144 THR HA 1 1
162 1 2 1 1 24 THR MG . 144 THR QG2 1 1
163 1 1 1 1 19 SER HB3 . 139 SER HB3 1 1
163 1 2 1 1 24 THR MG . 144 THR QG2 1 1
164 1 1 1 1 104 THR MG . 224 THR QG2 1 1
164 1 2 1 1 107 ASN HA . 227 ASN HA 1 1
165 1 1 1 1 89 ARG HA . 209 ARG HA 1 1
165 1 2 1 1 92 LEU QD . 212 LEU QQD 1 1
166 1 1 1 1 83 VAL HA . 203 VAL HA 1 1
166 1 2 1 1 83 VAL MG1 . 203 VAL QG1 1 1
167 1 1 1 1 83 VAL HA . 203 VAL HA 1 1
167 1 2 1 1 83 VAL MG2 . 203 VAL QG2 1 1
168 1 1 1 1 113 ALA MB . 233 ALA QB 1 1
168 1 2 1 1 116 ALA MB . 236 ALA QB 1 1
169 1 1 1 1 12 LEU QD . 132 LEU QQD 1 1
169 1 2 1 1 13 THR HB . 133 THR HB 1 1
170 1 1 1 1 66 LEU QB . 186 LEU QB 1 1
170 1 2 1 1 81 VAL QG . 201 VAL QQG 1 1
171 1 1 1 1 88 LEU HA . 208 LEU HA 1 1
171 1 2 1 1 88 LEU QD . 208 LEU QQD 1 1
172 1 1 1 1 72 VAL QG . 192 VAL QQG 1 1
172 1 2 1 1 73 THR MG . 193 THR QG2 1 1
173 1 1 1 1 70 ARG QB . 190 ARG QB 1 1
173 1 2 1 1 72 VAL QG . 192 VAL QQG 1 1
174 1 1 1 1 44 ALA HA . 164 ALA HA 1 1
174 1 2 1 1 69 LEU QD . 189 LEU QQD 1 1
175 1 1 1 1 69 LEU QD . 189 LEU QQD 1 1
175 1 2 1 1 70 ARG QD . 190 ARG QD 1 1
176 1 1 1 1 72 VAL HA . 192 VAL HA 1 1
176 1 2 1 1 72 VAL QG . 192 VAL QQG 1 1
177 1 1 1 1 39 VAL HA . 159 VAL HA 1 1
177 1 2 1 1 39 VAL MG1 . 159 VAL QG1 1 1
178 1 1 1 1 72 VAL QG . 192 VAL QQG 1 1
178 1 2 1 1 74 TYR HB2 . 194 TYR HB2 1 1
179 1 1 1 1 45 ASP HB3 . 165 ASP HB3 1 1
179 1 2 1 1 88 LEU QD . 208 LEU QQD 1 1
180 1 1 1 1 68 ASN HB2 . 188 ASN HB2 1 1
180 1 2 1 1 69 LEU QD . 189 LEU QQD 1 1
181 1 1 1 1 81 VAL HA . 201 VAL HA 1 1
181 1 2 1 1 81 VAL QG . 201 VAL QQG 1 1
182 1 1 1 1 72 VAL QG . 192 VAL QQG 1 1
182 1 2 1 1 73 THR HA . 193 THR HA 1 1
183 1 1 1 1 59 ILE MD . 179 ILE QD1 1 1
183 1 2 1 1 105 VAL MG2 . 225 VAL QG2 1 1
184 1 1 1 1 44 ALA MB . 164 ALA QB 1 1
184 1 2 1 1 69 LEU QD . 189 LEU QQD 1 1
185 1 1 1 1 41 LEU QD . 161 LEU QQD 1 1
185 1 2 1 1 46 PHE HA . 166 PHE HA 1 1
186 1 1 1 1 62 ARG HA . 182 ARG HA 1 1
186 1 2 1 1 81 VAL QG . 201 VAL QQG 1 1
187 1 1 1 1 25 ILE MD . 145 ILE QD1 1 1
187 1 2 1 1 25 ILE MG . 145 ILE QG2 1 1
188 1 1 1 1 28 VAL HA . 148 VAL HA 1 1
188 1 2 1 1 28 VAL MG2 . 148 VAL QG2 1 1
189 1 1 1 1 59 ILE HA . 179 ILE HA 1 1
189 1 2 1 1 105 VAL MG2 . 225 VAL QG2 1 1
190 1 1 1 1 81 VAL QG . 201 VAL QQG 1 1
190 1 2 1 1 82 ASP QB . 202 ASP QB 1 1
191 1 1 1 1 78 ASP QB . 198 ASP QB 1 1
191 1 2 1 1 81 VAL QG . 201 VAL QQG 1 1
192 1 1 1 1 41 LEU QD . 161 LEU QQD 1 1
192 1 2 1 1 88 LEU HG . 208 LEU HG 1 1
193 1 1 1 1 68 ASN HB3 . 188 ASN HB3 1 1
193 1 2 1 1 69 LEU QD . 189 LEU QQD 1 1
194 1 1 1 1 39 VAL MG1 . 159 VAL QG1 1 1
194 1 2 1 1 40 ALA HA . 160 ALA HA 1 1
195 1 1 1 1 40 ALA HA . 160 ALA HA 1 1
195 1 2 1 1 41 LEU QD . 161 LEU QQD 1 1
196 1 1 1 1 48 LEU QB . 168 LEU QB 1 1
196 1 2 1 1 69 LEU QD . 189 LEU QQD 1 1
197 1 1 1 1 41 LEU QD . 161 LEU QQD 1 1
197 1 2 1 1 88 LEU QB . 208 LEU QB 1 1
198 1 1 1 1 59 ILE HB . 179 ILE HB 1 1
198 1 2 1 1 105 VAL MG2 . 225 VAL QG2 1 1
199 1 1 1 1 66 LEU HA . 186 LEU HA 1 1
199 1 2 1 1 81 VAL QG . 201 VAL QQG 1 1
200 1 1 1 1 81 VAL QG . 201 VAL QQG 1 1
200 1 2 1 1 85 ILE QG . 205 ILE QG1 1 1
201 1 1 1 1 48 LEU HA . 168 LEU HA 1 1
201 1 2 1 1 69 LEU QD . 189 LEU QQD 1 1
202 1 1 1 1 33 LEU MD2 . 153 LEU QD2 1 1
202 1 2 1 1 36 GLY HA3 . 156 GLY HA3 1 1
203 1 1 1 1 33 LEU MD2 . 153 LEU QD2 1 1
203 1 2 1 1 36 GLY HA2 . 156 GLY HA2 1 1
204 1 1 1 1 59 ILE QG . 179 ILE QG1 1 1
204 1 2 1 1 60 MET HA . 180 MET HA 1 1
205 1 1 1 1 60 MET HA . 180 MET HA 1 1
205 1 2 1 1 65 LEU QD . 185 LEU QQD 1 1
206 1 1 1 1 51 GLU QB . 171 GLU QB 1 1
206 1 2 1 1 65 LEU QD . 185 LEU QQD 1 1
207 1 1 1 1 65 LEU QD . 185 LEU QQD 1 1
207 1 2 1 1 85 ILE MG . 205 ILE QG2 1 1
208 1 1 1 1 51 GLU QG . 171 GLU QG 1 1
208 1 2 1 1 65 LEU QD . 185 LEU QQD 1 1
209 1 1 1 1 65 LEU QD . 185 LEU QQD 1 1
209 1 2 1 1 85 ILE MD . 205 ILE QD1 1 1
210 1 1 1 1 24 THR HB . 144 THR HB 1 1
210 1 2 1 1 33 LEU MD2 . 153 LEU QD2 1 1
211 1 1 1 1 49 LEU HA . 169 LEU HA 1 1
211 1 2 1 1 49 LEU QD . 169 LEU QQD 1 1
212 1 1 1 1 111 LEU HA . 231 LEU HA 1 1
212 1 2 1 1 111 LEU MD1 . 231 LEU QD1 1 1
213 1 1 1 1 111 LEU HA . 231 LEU HA 1 1
213 1 2 1 1 111 LEU MD2 . 231 LEU QD2 1 1
214 1 1 1 1 25 ILE MD . 145 ILE QD1 1 1
214 1 2 1 1 53 ALA MB . 173 ALA QB 1 1
215 1 1 1 1 23 LEU MD1 . 143 LEU QD1 1 1
215 1 2 1 1 25 ILE MD . 145 ILE QD1 1 1
216 1 1 1 1 25 ILE MD . 145 ILE QD1 1 1
216 1 2 1 1 49 LEU QD . 169 LEU QQD 1 1
217 1 1 1 1 85 ILE MG . 205 ILE QG2 1 1
217 1 2 1 1 88 LEU QD . 208 LEU QQD 1 1
218 1 1 1 1 48 LEU QD . 168 LEU QQD 1 1
218 1 2 1 1 85 ILE MG . 205 ILE QG2 1 1
219 1 1 1 1 50 TRP HA . 170 TRP HA 1 1
219 1 2 1 1 53 ALA MB . 173 ALA QB 1 1
220 1 1 1 1 53 ALA MB . 173 ALA QB 1 1
220 1 2 1 1 56 ALA MB . 176 ALA QB 1 1
221 1 1 1 1 18 ILE MD . 138 ILE QD1 1 1
221 1 2 1 1 25 ILE MD . 145 ILE QD1 1 1
222 1 1 1 1 18 ILE MD . 138 ILE QD1 1 1
222 1 2 1 1 18 ILE MG . 138 ILE QG2 1 1
223 1 1 1 1 48 LEU QD . 168 LEU QQD 1 1
223 1 2 1 1 85 ILE MD . 205 ILE QD1 1 1
224 1 1 1 1 85 ILE HA . 205 ILE HA 1 1
224 1 2 1 1 85 ILE MD . 205 ILE QD1 1 1
225 1 1 1 1 81 VAL QG . 201 VAL QQG 1 1
225 1 2 1 1 85 ILE MD . 205 ILE QD1 1 1
226 1 1 1 1 85 ILE MD . 205 ILE QD1 1 1
226 1 2 1 1 85 ILE MG . 205 ILE QG2 1 1
227 1 1 1 1 18 ILE MD . 138 ILE QD1 1 1
227 1 2 1 1 54 THR MG . 174 THR QG2 1 1
228 1 1 1 1 54 THR HA . 174 THR HA 1 1
228 1 2 1 1 54 THR MG . 174 THR QG2 1 1
229 1 1 1 1 54 THR MG . 174 THR QG2 1 1
229 1 2 1 1 55 HIS HA . 175 HIS HA 1 1
230 1 1 1 1 18 ILE MG . 138 ILE QG2 1 1
230 1 2 1 1 54 THR MG . 174 THR QG2 1 1
231 1 1 1 1 23 LEU MD2 . 143 LEU QD2 1 1
231 1 2 1 1 25 ILE MD . 145 ILE QD1 1 1
232 1 1 1 1 100 TYR H . 220 TYR H 1 1
232 1 2 1 1 101 ARG H . 221 ARG H 1 1
233 1 1 1 1 35 GLY H . 155 GLY H 1 1
233 1 2 1 1 36 GLY H . 156 GLY H 1 1
234 1 1 1 1 24 THR H . 144 THR H 1 1
234 1 2 1 1 33 LEU H . 153 LEU H 1 1
235 1 1 1 1 60 MET H . 180 MET H 1 1
235 1 2 1 1 61 ASP H . 181 ASP H 1 1
236 1 1 1 1 103 LYS H . 223 LYS H 1 1
236 1 2 1 1 113 ALA H . 233 ALA H 1 1
237 1 1 1 1 32 VAL H . 152 VAL H 1 1
237 1 2 1 1 33 LEU H . 153 LEU H 1 1
238 1 1 1 1 26 ASP H . 146 ASP H 1 1
238 1 2 1 1 31 GLN H . 151 GLN H 1 1
239 1 1 1 1 34 LEU H . 154 LEU H 1 1
239 1 2 1 1 35 GLY H . 155 GLY H 1 1
240 1 1 1 1 22 SER H . 142 SER H 1 1
240 1 2 1 1 23 LEU H . 143 LEU H 1 1
241 1 1 1 1 105 VAL H . 225 VAL H 1 1
241 1 2 1 1 106 ARG H . 226 ARG H 1 1
242 1 1 1 1 45 ASP H . 165 ASP H 1 1
242 1 2 1 1 46 PHE H . 166 PHE H 1 1
243 1 1 1 1 36 GLY H . 156 GLY H 1 1
243 1 2 1 1 37 GLU H . 157 GLU H 1 1
244 1 1 1 1 34 LEU H . 154 LEU H 1 1
244 1 2 1 1 36 GLY H . 156 GLY H 1 1
245 1 1 1 1 46 PHE H . 166 PHE H 1 1
245 1 2 1 1 47 ASP H . 167 ASP H 1 1
246 1 1 1 1 40 ALA H . 160 ALA H 1 1
246 1 2 1 1 41 LEU H . 161 LEU H 1 1
247 1 1 1 1 42 SER H . 162 SER H 1 1
247 1 2 1 1 43 THR H . 163 THR H 1 1
248 1 1 1 1 88 LEU H . 208 LEU H 1 1
248 1 2 1 1 89 ARG H . 209 ARG H 1 1
249 1 1 1 1 18 ILE H . 138 ILE H 1 1
249 1 2 1 1 19 SER H . 139 SER H 1 1
250 1 1 1 1 89 ARG H . 209 ARG H 1 1
250 1 2 1 1 90 LYS H . 210 LYS H 1 1
251 1 1 1 1 58 GLN H . 178 GLN H 1 1
251 1 2 1 1 59 ILE H . 179 ILE H 1 1
252 1 1 1 1 81 VAL H . 201 VAL H 1 1
252 1 2 1 1 82 ASP H . 202 ASP H 1 1
253 1 1 1 1 80 SER H . 200 SER H 1 1
253 1 2 1 1 81 VAL H . 201 VAL H 1 1
254 1 1 1 1 17 THR H . 137 THR H 1 1
254 1 2 1 1 18 ILE H . 138 ILE H 1 1
255 1 1 1 1 18 ILE H . 138 ILE H 1 1
255 1 2 1 1 25 ILE H . 145 ILE H 1 1
256 1 1 1 1 60 MET H . 180 MET H 1 1
256 1 2 1 1 110 TYR H . 230 TYR H 1 1
257 1 1 1 1 105 VAL H . 225 VAL H 1 1
257 1 2 1 1 108 LYS H . 228 LYS H 1 1
258 1 1 1 1 109 GLY H . 229 GLY H 1 1
258 1 2 1 1 110 TYR H . 230 TYR H 1 1
259 1 1 1 1 53 ALA H . 173 ALA H 1 1
259 1 2 1 1 54 THR H . 174 THR H 1 1
260 1 1 1 1 53 ALA H . 173 ALA H 1 1
260 1 2 1 1 55 HIS H . 175 HIS H 1 1
261 1 1 1 1 77 MET H . 197 MET H 1 1
261 1 2 1 1 78 ASP H . 198 ASP H 1 1
262 1 1 1 1 87 ARG H . 207 ARG H 1 1
262 1 2 1 1 88 LEU H . 208 LEU H 1 1
263 1 1 1 1 79 ARG H . 199 ARG H 1 1
263 1 2 1 1 80 SER H . 200 SER H 1 1
264 1 1 1 1 12 LEU H . 132 LEU H 1 1
264 1 2 1 1 13 THR H . 133 THR H 1 1
265 1 1 1 1 62 ARG H . 182 ARG H 1 1
265 1 2 1 1 63 ASP H . 183 ASP H 1 1
266 1 1 1 1 107 ASN H . 227 ASN H 1 1
266 1 2 1 1 108 LYS H . 228 LYS H 1 1
267 1 1 1 1 57 GLY H . 177 GLY H 1 1
267 1 2 1 1 58 GLN H . 178 GLN H 1 1
268 1 1 1 1 41 LEU H . 161 LEU H 1 1
268 1 2 1 1 42 SER H . 162 SER H 1 1
269 1 1 1 1 90 LYS H . 210 LYS H 1 1
269 1 2 1 1 91 LYS H . 211 LYS H 1 1
270 1 1 1 1 91 LYS H . 211 LYS H 1 1
270 1 2 1 1 92 LEU H . 212 LEU H 1 1
271 1 1 1 1 73 THR H . 193 THR H 1 1
271 1 2 1 1 74 TYR H . 194 TYR H 1 1
272 1 1 1 1 77 MET H . 197 MET H 1 1
272 1 2 1 1 79 ARG H . 199 ARG H 1 1
273 1 1 1 1 43 THR H . 163 THR H 1 1
273 1 2 1 1 44 ALA H . 164 ALA H 1 1
274 1 1 1 1 70 ARG H . 190 ARG H 1 1
274 1 2 1 1 71 GLY H . 191 GLY H 1 1
275 1 1 1 1 72 VAL H . 192 VAL H 1 1
275 1 2 1 1 73 THR H . 193 THR H 1 1
276 1 1 1 1 28 VAL H . 148 VAL H 1 1
276 1 2 1 1 30 ARG H . 150 ARG H 1 1
277 1 1 1 1 28 VAL H . 148 VAL H 1 1
277 1 2 1 1 29 ASN H . 149 ASN H 1 1
278 1 1 1 1 96 ALA H . 216 ALA H 1 1
278 1 2 1 1 97 THR H . 217 THR H 1 1
279 1 1 1 1 16 LYS H . 136 LYS H 1 1
279 1 2 1 1 17 THR H . 137 THR H 1 1
280 1 1 1 1 63 ASP H . 183 ASP H 1 1
280 1 2 1 1 64 ALA H . 184 ALA H 1 1
281 1 1 1 1 62 ARG H . 182 ARG H 1 1
281 1 2 1 1 64 ALA H . 184 ALA H 1 1
282 1 1 1 1 50 TRP H . 170 TRP H 1 1
282 1 2 1 1 51 GLU H . 171 GLU H 1 1
283 1 1 1 1 68 ASN H . 188 ASN H 1 1
283 1 2 1 1 70 ARG H . 190 ARG H 1 1
284 1 1 1 1 48 LEU H . 168 LEU H 1 1
284 1 2 1 1 49 LEU H . 169 LEU H 1 1
285 1 1 1 1 83 VAL H . 203 VAL H 1 1
285 1 2 1 1 84 ALA H . 204 ALA H 1 1
286 1 1 1 1 52 LEU H . 172 LEU H 1 1
286 1 2 1 1 53 ALA H . 173 ALA H 1 1
287 1 1 1 1 47 ASP H . 167 ASP H 1 1
287 1 2 1 1 48 LEU H . 168 LEU H 1 1
288 1 1 1 1 61 ASP H . 181 ASP H 1 1
288 1 2 1 1 65 LEU H . 185 LEU H 1 1
289 1 1 1 1 30 ARG H . 150 ARG H 1 1
289 1 2 1 1 31 GLN H . 151 GLN H 1 1
290 1 1 1 1 29 ASN H . 149 ASN H 1 1
290 1 2 1 1 31 GLN H . 151 GLN H 1 1
291 1 1 1 1 76 GLY H . 196 GLY H 1 1
291 1 2 1 1 77 MET H . 197 MET H 1 1
292 1 1 1 1 31 GLN H . 151 GLN H 1 1
292 1 2 1 1 32 VAL H . 152 VAL H 1 1
293 1 1 1 1 43 THR H . 163 THR H 1 1
293 1 2 1 1 45 ASP H . 165 ASP H 1 1
294 1 1 1 1 97 THR H . 217 THR H 1 1
294 1 2 1 1 98 GLU H . 218 GLU H 1 1
295 1 1 1 1 42 SER H . 162 SER H 1 1
295 1 2 1 1 45 ASP H . 165 ASP H 1 1
296 1 1 1 1 96 ALA H . 216 ALA H 1 1
296 1 2 1 1 98 GLU H . 218 GLU H 1 1
297 1 1 1 1 71 GLY H . 191 GLY H 1 1
297 1 2 1 1 72 VAL H . 192 VAL H 1 1
298 1 1 1 1 44 ALA H . 164 ALA H 1 1
298 1 2 1 1 45 ASP H . 165 ASP H 1 1
299 1 1 1 1 65 LEU H . 185 LEU H 1 1
299 1 2 1 1 67 LYS H . 187 LYS H 1 1
300 1 1 1 1 69 LEU H . 189 LEU H 1 1
300 1 2 1 1 70 ARG H . 190 ARG H 1 1
301 1 1 1 1 67 LYS H . 187 LYS H 1 1
301 1 2 1 1 68 ASN H . 188 ASN H 1 1
302 1 1 1 1 68 ASN H . 188 ASN H 1 1
302 1 2 1 1 69 LEU H . 189 LEU H 1 1
303 1 1 1 1 108 LYS H . 228 LYS H 1 1
303 1 2 1 1 109 GLY H . 229 GLY H 1 1
304 1 1 1 1 66 LEU H . 186 LEU H 1 1
304 1 2 1 1 67 LYS H . 187 LYS H 1 1
305 1 1 1 1 105 VAL H . 225 VAL H 1 1
305 1 2 1 1 109 GLY H . 229 GLY H 1 1
306 1 1 1 1 34 LEU H . 154 LEU H 1 1
306 1 2 1 1 37 GLU H . 157 GLU H 1 1
307 1 1 1 1 84 ALA H . 204 ALA H 1 1
307 1 2 1 1 85 ILE H . 205 ILE H 1 1
308 1 1 1 1 37 GLU H . 157 GLU H 1 1
308 1 2 1 1 38 ASN H . 158 ASN H 1 1
309 1 1 1 1 54 THR H . 174 THR H 1 1
309 1 2 1 1 55 HIS H . 175 HIS H 1 1
310 1 1 1 1 54 THR H . 174 THR H 1 1
310 1 2 1 1 56 ALA H . 176 ALA H 1 1
311 1 1 1 1 82 ASP H . 202 ASP H 1 1
311 1 2 1 1 84 ALA H . 204 ALA H 1 1
312 1 1 1 1 90 LYS H . 210 LYS H 1 1
312 1 2 1 1 92 LEU H . 212 LEU H 1 1
313 1 1 1 1 15 HIS HD2 . 135 HIS HD2 1 1
313 1 2 1 1 16 LYS H . 136 LYS H 1 1
314 1 1 1 1 92 LEU H . 212 LEU H 1 1
314 1 2 1 1 93 LEU H . 213 LEU H 1 1
315 1 1 1 1 93 LEU H . 213 LEU H 1 1
315 1 2 1 1 94 ASP H . 214 ASP H 1 1
316 1 1 1 1 15 HIS H . 135 HIS H 1 1
316 1 2 1 1 15 HIS HD2 . 135 HIS HD2 1 1
317 1 1 1 1 55 HIS H . 175 HIS H 1 1
317 1 2 1 1 56 ALA H . 176 ALA H 1 1
318 1 1 1 1 56 ALA H . 176 ALA H 1 1
318 1 2 1 1 57 GLY H . 177 GLY H 1 1
319 1 1 1 1 115 HIS H . 235 HIS H 1 1
319 1 2 1 1 116 ALA H . 236 ALA H 1 1
320 1 1 1 1 113 ALA H . 233 ALA H 1 1
320 1 2 1 1 116 ALA H . 236 ALA H 1 1
321 1 1 1 1 19 SER HA . 139 SER HA 1 1
321 1 2 1 1 25 ILE H . 145 ILE H 1 1
322 1 1 1 1 26 ASP HA . 146 ASP HA 1 1
322 1 2 1 1 28 VAL H . 148 VAL H 1 1
323 1 1 1 1 19 SER HA . 139 SER HA 1 1
323 1 2 1 1 20 PHE H . 140 PHE H 1 1
324 1 1 1 1 110 TYR HA . 230 TYR HA 1 1
324 1 2 1 1 111 LEU H . 231 LEU H 1 1
325 1 1 1 1 105 VAL H . 225 VAL H 1 1
325 1 2 1 1 110 TYR HA . 230 TYR HA 1 1
326 1 1 1 1 23 LEU HA . 143 LEU HA 1 1
326 1 2 1 1 24 THR H . 144 THR H 1 1
327 1 1 1 1 34 LEU HA . 154 LEU HA 1 1
327 1 2 1 1 36 GLY H . 156 GLY H 1 1
328 1 1 1 1 34 LEU HA . 154 LEU HA 1 1
328 1 2 1 1 35 GLY H . 155 GLY H 1 1
329 1 1 1 1 33 LEU HA . 153 LEU HA 1 1
329 1 2 1 1 34 LEU H . 154 LEU H 1 1
330 1 1 1 1 33 LEU HA . 153 LEU HA 1 1
330 1 2 1 1 37 GLU H . 157 GLU H 1 1
331 1 1 1 1 33 LEU HA . 153 LEU HA 1 1
331 1 2 1 1 39 VAL H . 159 VAL H 1 1
332 1 1 1 1 41 LEU HA . 161 LEU HA 1 1
332 1 2 1 1 42 SER H . 162 SER H 1 1
333 1 1 1 1 24 THR HA . 144 THR HA 1 1
333 1 2 1 1 25 ILE H . 145 ILE H 1 1
334 1 1 1 1 34 LEU H . 154 LEU H 1 1
334 1 2 1 1 38 ASN HA . 158 ASN HA 1 1
335 1 1 1 1 38 ASN HA . 158 ASN HA 1 1
335 1 2 1 1 39 VAL H . 159 VAL H 1 1
336 1 1 1 1 37 GLU H . 157 GLU H 1 1
336 1 2 1 1 38 ASN HA . 158 ASN HA 1 1
337 1 1 1 1 60 MET HA . 180 MET HA 1 1
337 1 2 1 1 61 ASP H . 181 ASP H 1 1
338 1 1 1 1 61 ASP HA . 181 ASP HA 1 1
338 1 2 1 1 110 TYR H . 230 TYR H 1 1
339 1 1 1 1 61 ASP HA . 181 ASP HA 1 1
339 1 2 1 1 62 ARG H . 182 ARG H 1 1
340 1 1 1 1 61 ASP HA . 181 ASP HA 1 1
340 1 2 1 1 63 ASP H . 183 ASP H 1 1
341 1 1 1 1 111 LEU HA . 231 LEU HA 1 1
341 1 2 1 1 112 PHE H . 232 PHE H 1 1
342 1 1 1 1 112 PHE HA . 232 PHE HA 1 1
342 1 2 1 1 113 ALA H . 233 ALA H 1 1
343 1 1 1 1 68 ASN HA . 188 ASN HA 1 1
343 1 2 1 1 69 LEU H . 189 LEU H 1 1
344 1 1 1 1 17 THR HA . 137 THR HA 1 1
344 1 2 1 1 18 ILE H . 138 ILE H 1 1
345 1 1 1 1 32 VAL HA . 152 VAL HA 1 1
345 1 2 1 1 39 VAL H . 159 VAL H 1 1
346 1 1 1 1 34 LEU H . 154 LEU H 1 1
346 1 2 1 1 37 GLU HA . 157 GLU HA 1 1
347 1 1 1 1 37 GLU HA . 157 GLU HA 1 1
347 1 2 1 1 38 ASN H . 158 ASN H 1 1
348 1 1 1 1 55 HIS HA . 175 HIS HA 1 1
348 1 2 1 1 56 ALA H . 176 ALA H 1 1
349 1 1 1 1 58 GLN HA . 178 GLN HA 1 1
349 1 2 1 1 59 ILE H . 179 ILE H 1 1
350 1 1 1 1 91 LYS H . 211 LYS H 1 1
350 1 2 1 1 92 LEU HA . 212 LEU HA 1 1
351 1 1 1 1 18 ILE HA . 138 ILE HA 1 1
351 1 2 1 1 19 SER H . 139 SER H 1 1
352 1 1 1 1 20 PHE HA . 140 PHE HA 1 1
352 1 2 1 1 21 GLY H . 141 GLY H 1 1
353 1 1 1 1 75 ASP HA . 195 ASP HA 1 1
353 1 2 1 1 76 GLY H . 196 GLY H 1 1
354 1 1 1 1 108 LYS HA . 228 LYS HA 1 1
354 1 2 1 1 109 GLY H . 229 GLY H 1 1
355 1 1 1 1 42 SER HA . 162 SER HA 1 1
355 1 2 1 1 43 THR H . 163 THR H 1 1
356 1 1 1 1 40 ALA HA . 160 ALA HA 1 1
356 1 2 1 1 41 LEU H . 161 LEU H 1 1
357 1 1 1 1 77 MET H . 197 MET H 1 1
357 1 2 1 1 77 MET HA . 197 MET HA 1 1
358 1 1 1 1 77 MET HA . 197 MET HA 1 1
358 1 2 1 1 78 ASP H . 198 ASP H 1 1
359 1 1 1 1 14 PRO HA . 134 PRO HA 1 1
359 1 2 1 1 15 HIS H . 135 HIS H 1 1
360 1 1 1 1 79 ARG HA . 199 ARG HA 1 1
360 1 2 1 1 83 VAL H . 203 VAL H 1 1
361 1 1 1 1 12 LEU HA . 132 LEU HA 1 1
361 1 2 1 1 13 THR H . 133 THR H 1 1
362 1 1 1 1 79 ARG HA . 199 ARG HA 1 1
362 1 2 1 1 82 ASP H . 202 ASP H 1 1
363 1 1 1 1 63 ASP HA . 183 ASP HA 1 1
363 1 2 1 1 66 LEU H . 186 LEU H 1 1
364 1 1 1 1 107 ASN H . 227 ASN H 1 1
364 1 2 1 1 107 ASN HA . 227 ASN HA 1 1
365 1 1 1 1 104 THR HA . 224 THR HA 1 1
365 1 2 1 1 111 LEU H . 231 LEU H 1 1
366 1 1 1 1 104 THR HA . 224 THR HA 1 1
366 1 2 1 1 105 VAL H . 225 VAL H 1 1
367 1 1 1 1 42 SER H . 162 SER H 1 1
367 1 2 1 1 42 SER HB2 . 162 SER HB2 1 1
368 1 1 1 1 36 GLY HA2 . 156 GLY HA2 1 1
368 1 2 1 1 37 GLU H . 157 GLU H 1 1
369 1 1 1 1 44 ALA HA . 164 ALA HA 1 1
369 1 2 1 1 47 ASP H . 167 ASP H 1 1
370 1 1 1 1 109 GLY HA2 . 229 GLY HA2 1 1
370 1 2 1 1 110 TYR H . 230 TYR H 1 1
371 1 1 1 1 56 ALA HA . 176 ALA HA 1 1
371 1 2 1 1 57 GLY H . 177 GLY H 1 1
372 1 1 1 1 72 VAL HA . 192 VAL HA 1 1
372 1 2 1 1 73 THR H . 193 THR H 1 1
373 1 1 1 1 11 THR H . 131 THR H 1 1
373 1 2 1 1 11 THR HB . 131 THR HB 1 1
374 1 1 1 1 55 HIS H . 175 HIS H 1 1
374 1 2 1 1 56 ALA HA . 176 ALA HA 1 1
375 1 1 1 1 90 LYS H . 210 LYS H 1 1
375 1 2 1 1 90 LYS HA . 210 LYS HA 1 1
376 1 1 1 1 56 ALA HA . 176 ALA HA 1 1
376 1 2 1 1 58 GLN H . 178 GLN H 1 1
377 1 1 1 1 39 VAL HA . 159 VAL HA 1 1
377 1 2 1 1 40 ALA H . 160 ALA H 1 1
378 1 1 1 1 82 ASP HA . 202 ASP HA 1 1
378 1 2 1 1 85 ILE H . 205 ILE H 1 1
379 1 1 1 1 13 THR H . 133 THR H 1 1
379 1 2 1 1 13 THR HB . 133 THR HB 1 1
380 1 1 1 1 13 THR H . 133 THR H 1 1
380 1 2 1 1 13 THR HG1 . 133 THR HG1 1 1
381 1 1 1 1 90 LYS HA . 210 LYS HA 1 1
381 1 2 1 1 93 LEU H . 213 LEU H 1 1
382 1 1 1 1 43 THR HA . 163 THR HA 1 1
382 1 2 1 1 47 ASP H . 167 ASP H 1 1
383 1 1 1 1 43 THR H . 163 THR H 1 1
383 1 2 1 1 43 THR HA . 163 THR HA 1 1
384 1 1 1 1 43 THR HA . 163 THR HA 1 1
384 1 2 1 1 46 PHE H . 166 PHE H 1 1
385 1 1 1 1 42 SER H . 162 SER H 1 1
385 1 2 1 1 42 SER HB3 . 162 SER HB3 1 1
386 1 1 1 1 104 THR H . 224 THR H 1 1
386 1 2 1 1 104 THR HB . 224 THR HB 1 1
387 1 1 1 1 105 VAL HA . 225 VAL HA 1 1
387 1 2 1 1 106 ARG H . 226 ARG H 1 1
388 1 1 1 1 27 PRO HA . 147 PRO HA 1 1
388 1 2 1 1 28 VAL H . 148 VAL H 1 1
389 1 1 1 1 66 LEU HA . 186 LEU HA 1 1
389 1 2 1 1 68 ASN H . 188 ASN H 1 1
390 1 1 1 1 67 LYS HA . 187 LYS HA 1 1
390 1 2 1 1 70 ARG H . 190 ARG H 1 1
391 1 1 1 1 17 THR HB . 137 THR HB 1 1
391 1 2 1 1 26 ASP H . 146 ASP H 1 1
392 1 1 1 1 35 GLY QA . 155 GLY QA 1 1
392 1 2 1 1 36 GLY H . 156 GLY H 1 1
393 1 1 1 1 17 THR HB . 137 THR HB 1 1
393 1 2 1 1 18 ILE H . 138 ILE H 1 1
394 1 1 1 1 93 LEU H . 213 LEU H 1 1
394 1 2 1 1 93 LEU HA . 213 LEU HA 1 1
395 1 1 1 1 10 GLY QA . 130 GLY QA 1 1
395 1 2 1 1 11 THR H . 131 THR H 1 1
396 1 1 1 1 24 THR H . 144 THR H 1 1
396 1 2 1 1 24 THR HB . 144 THR HB 1 1
397 1 1 1 1 93 LEU HA . 213 LEU HA 1 1
397 1 2 1 1 94 ASP H . 214 ASP H 1 1
398 1 1 1 1 24 THR HB . 144 THR HB 1 1
398 1 2 1 1 33 LEU H . 153 LEU H 1 1
399 1 1 1 1 88 LEU HA . 208 LEU HA 1 1
399 1 2 1 1 92 LEU H . 212 LEU H 1 1
400 1 1 1 1 50 TRP HA . 170 TRP HA 1 1
400 1 2 1 1 53 ALA H . 173 ALA H 1 1
401 1 1 1 1 106 ARG HA . 226 ARG HA 1 1
401 1 2 1 1 108 LYS H . 228 LYS H 1 1
402 1 1 1 1 59 ILE HA . 179 ILE HA 1 1
402 1 2 1 1 60 MET H . 180 MET H 1 1
403 1 1 1 1 106 ARG HA . 226 ARG HA 1 1
403 1 2 1 1 107 ASN H . 227 ASN H 1 1
404 1 1 1 1 54 THR H . 174 THR H 1 1
404 1 2 1 1 54 THR HB . 174 THR HB 1 1
405 1 1 1 1 83 VAL HA . 203 VAL HA 1 1
405 1 2 1 1 87 ARG H . 207 ARG H 1 1
406 1 1 1 1 115 HIS H . 235 HIS H 1 1
406 1 2 1 1 115 HIS HB2 . 235 HIS HB2 1 1
407 1 1 1 1 89 ARG H . 209 ARG H 1 1
407 1 2 1 1 89 ARG QD . 209 ARG QD 1 1
408 1 1 1 1 54 THR HB . 174 THR HB 1 1
408 1 2 1 1 55 HIS H . 175 HIS H 1 1
409 1 1 1 1 89 ARG QD . 209 ARG QD 1 1
409 1 2 1 1 92 LEU H . 212 LEU H 1 1
410 1 1 1 1 36 GLY HA3 . 156 GLY HA3 1 1
410 1 2 1 1 37 GLU H . 157 GLU H 1 1
411 1 1 1 1 85 ILE HA . 205 ILE HA 1 1
411 1 2 1 1 88 LEU H . 208 LEU H 1 1
412 1 1 1 1 109 GLY HA3 . 229 GLY HA3 1 1
412 1 2 1 1 110 TYR H . 230 TYR H 1 1
413 1 1 1 1 46 PHE H . 166 PHE H 1 1
413 1 2 1 1 46 PHE HB2 . 166 PHE HB2 1 1
414 1 1 1 1 15 HIS QB . 135 HIS QB 1 1
414 1 2 1 1 16 LYS H . 136 LYS H 1 1
415 1 1 1 1 106 ARG H . 226 ARG H 1 1
415 1 2 1 1 106 ARG QD . 226 ARG QD 1 1
416 1 1 1 1 115 HIS H . 235 HIS H 1 1
416 1 2 1 1 115 HIS HB3 . 235 HIS HB3 1 1
417 1 1 1 1 15 HIS H . 135 HIS H 1 1
417 1 2 1 1 15 HIS QB . 135 HIS QB 1 1
418 1 1 1 1 79 ARG H . 199 ARG H 1 1
418 1 2 1 1 79 ARG QD . 199 ARG QD 1 1
419 1 1 1 1 112 PHE H . 232 PHE H 1 1
419 1 2 1 1 112 PHE HB2 . 232 PHE HB2 1 1
420 1 1 1 1 107 ASN H . 227 ASN H 1 1
420 1 2 1 1 107 ASN QB . 227 ASN QB 1 1
421 1 1 1 1 107 ASN QB . 227 ASN QB 1 1
421 1 2 1 1 108 LYS H . 228 LYS H 1 1
422 1 1 1 1 46 PHE H . 166 PHE H 1 1
422 1 2 1 1 46 PHE HB3 . 166 PHE HB3 1 1
423 1 1 1 1 30 ARG HA . 150 ARG HA 1 1
423 1 2 1 1 31 GLN H . 151 GLN H 1 1
424 1 1 1 1 61 ASP QB . 181 ASP QB 1 1
424 1 2 1 1 63 ASP H . 183 ASP H 1 1
425 1 1 1 1 61 ASP QB . 181 ASP QB 1 1
425 1 2 1 1 62 ARG H . 182 ARG H 1 1
426 1 1 1 1 50 TRP QB . 170 TRP QB 1 1
426 1 2 1 1 51 GLU H . 171 GLU H 1 1
427 1 1 1 1 50 TRP H . 170 TRP H 1 1
427 1 2 1 1 50 TRP QB . 170 TRP QB 1 1
428 1 1 1 1 61 ASP H . 181 ASP H 1 1
428 1 2 1 1 61 ASP QB . 181 ASP QB 1 1
429 1 1 1 1 68 ASN H . 188 ASN H 1 1
429 1 2 1 1 68 ASN HB2 . 188 ASN HB2 1 1
430 1 1 1 1 42 SER H . 162 SER H 1 1
430 1 2 1 1 45 ASP HB2 . 165 ASP HB2 1 1
431 1 1 1 1 44 ALA H . 164 ALA H 1 1
431 1 2 1 1 47 ASP QB . 167 ASP QB 1 1
432 1 1 1 1 47 ASP QB . 167 ASP QB 1 1
432 1 2 1 1 48 LEU H . 168 LEU H 1 1
433 1 1 1 1 47 ASP H . 167 ASP H 1 1
433 1 2 1 1 47 ASP QB . 167 ASP QB 1 1
434 1 1 1 1 68 ASN HB2 . 188 ASN HB2 1 1
434 1 2 1 1 69 LEU H . 189 LEU H 1 1
435 1 1 1 1 45 ASP H . 165 ASP H 1 1
435 1 2 1 1 45 ASP HB2 . 165 ASP HB2 1 1
436 1 1 1 1 110 TYR HB2 . 230 TYR HB2 1 1
436 1 2 1 1 111 LEU H . 231 LEU H 1 1
437 1 1 1 1 78 ASP QB . 198 ASP QB 1 1
437 1 2 1 1 79 ARG H . 199 ARG H 1 1
438 1 1 1 1 63 ASP QB . 183 ASP QB 1 1
438 1 2 1 1 64 ALA H . 184 ALA H 1 1
439 1 1 1 1 82 ASP H . 202 ASP H 1 1
439 1 2 1 1 82 ASP QB . 202 ASP QB 1 1
440 1 1 1 1 78 ASP QB . 198 ASP QB 1 1
440 1 2 1 1 81 VAL H . 201 VAL H 1 1
441 1 1 1 1 81 VAL H . 201 VAL H 1 1
441 1 2 1 1 82 ASP QB . 202 ASP QB 1 1
442 1 1 1 1 82 ASP QB . 202 ASP QB 1 1
442 1 2 1 1 84 ALA H . 204 ALA H 1 1
443 1 1 1 1 78 ASP H . 198 ASP H 1 1
443 1 2 1 1 78 ASP QB . 198 ASP QB 1 1
444 1 1 1 1 110 TYR H . 230 TYR H 1 1
444 1 2 1 1 110 TYR HB2 . 230 TYR HB2 1 1
445 1 1 1 1 75 ASP QB . 195 ASP QB 1 1
445 1 2 1 1 76 GLY H . 196 GLY H 1 1
446 1 1 1 1 63 ASP H . 183 ASP H 1 1
446 1 2 1 1 63 ASP QB . 183 ASP QB 1 1
447 1 1 1 1 82 ASP QB . 202 ASP QB 1 1
447 1 2 1 1 85 ILE H . 205 ILE H 1 1
448 1 1 1 1 68 ASN H . 188 ASN H 1 1
448 1 2 1 1 68 ASN HB3 . 188 ASN HB3 1 1
449 1 1 1 1 75 ASP H . 195 ASP H 1 1
449 1 2 1 1 75 ASP QB . 195 ASP QB 1 1
450 1 1 1 1 68 ASN HB3 . 188 ASN HB3 1 1
450 1 2 1 1 69 LEU H . 189 LEU H 1 1
451 1 1 1 1 30 ARG H . 150 ARG H 1 1
451 1 2 1 1 30 ARG QD . 150 ARG QD 1 1
452 1 1 1 1 82 ASP QB . 202 ASP QB 1 1
452 1 2 1 1 83 VAL H . 203 VAL H 1 1
453 1 1 1 1 29 ASN HB2 . 149 ASN HB2 1 1
453 1 2 1 1 31 GLN H . 151 GLN H 1 1
454 1 1 1 1 94 ASP H . 214 ASP H 1 1
454 1 2 1 1 94 ASP HB2 . 214 ASP HB2 1 1
455 1 1 1 1 42 SER H . 162 SER H 1 1
455 1 2 1 1 45 ASP HB3 . 165 ASP HB3 1 1
456 1 1 1 1 77 MET H . 197 MET H 1 1
456 1 2 1 1 77 MET QG . 197 MET QG 1 1
457 1 1 1 1 112 PHE H . 232 PHE H 1 1
457 1 2 1 1 112 PHE HB3 . 232 PHE HB3 1 1
458 1 1 1 1 77 MET QG . 197 MET QG 1 1
458 1 2 1 1 78 ASP H . 198 ASP H 1 1
459 1 1 1 1 45 ASP H . 165 ASP H 1 1
459 1 2 1 1 45 ASP HB3 . 165 ASP HB3 1 1
460 1 1 1 1 51 GLU H . 171 GLU H 1 1
460 1 2 1 1 51 GLU QG . 171 GLU QG 1 1
461 1 1 1 1 53 ALA HA . 173 ALA HA 1 1
461 1 2 1 1 55 HIS H . 175 HIS H 1 1
462 1 1 1 1 29 ASN HB3 . 149 ASN HB3 1 1
462 1 2 1 1 31 GLN H . 151 GLN H 1 1
463 1 1 1 1 92 LEU H . 212 LEU H 1 1
463 1 2 1 1 92 LEU QB . 212 LEU QB 1 1
464 1 1 1 1 110 TYR H . 230 TYR H 1 1
464 1 2 1 1 110 TYR HB3 . 230 TYR HB3 1 1
465 1 1 1 1 110 TYR HB3 . 230 TYR HB3 1 1
465 1 2 1 1 111 LEU H . 231 LEU H 1 1
466 1 1 1 1 29 ASN HB3 . 149 ASN HB3 1 1
466 1 2 1 1 30 ARG H . 150 ARG H 1 1
467 1 1 1 1 32 VAL HB . 152 VAL HB 1 1
467 1 2 1 1 39 VAL H . 159 VAL H 1 1
468 1 1 1 1 32 VAL HB . 152 VAL HB 1 1
468 1 2 1 1 33 LEU H . 153 LEU H 1 1
469 1 1 1 1 58 GLN H . 178 GLN H 1 1
469 1 2 1 1 58 GLN QB . 178 GLN QB 1 1
470 1 1 1 1 37 GLU QB . 157 GLU QB 1 1
470 1 2 1 1 38 ASN H . 158 ASN H 1 1
471 1 1 1 1 58 GLN QB . 178 GLN QB 1 1
471 1 2 1 1 59 ILE H . 179 ILE H 1 1
472 1 1 1 1 83 VAL H . 203 VAL H 1 1
472 1 2 1 1 83 VAL HB . 203 VAL HB 1 1
473 1 1 1 1 81 VAL H . 201 VAL H 1 1
473 1 2 1 1 81 VAL HB . 201 VAL HB 1 1
474 1 1 1 1 88 LEU H . 208 LEU H 1 1
474 1 2 1 1 88 LEU QB . 208 LEU QB 1 1
475 1 1 1 1 72 VAL HB . 192 VAL HB 1 1
475 1 2 1 1 74 TYR H . 194 TYR H 1 1
476 1 1 1 1 83 VAL HB . 203 VAL HB 1 1
476 1 2 1 1 84 ALA H . 204 ALA H 1 1
477 1 1 1 1 37 GLU H . 157 GLU H 1 1
477 1 2 1 1 37 GLU QB . 157 GLU QB 1 1
478 1 1 1 1 94 ASP H . 214 ASP H 1 1
478 1 2 1 1 94 ASP HB3 . 214 ASP HB3 1 1
479 1 1 1 1 72 VAL HB . 192 VAL HB 1 1
479 1 2 1 1 73 THR H . 193 THR H 1 1
480 1 1 1 1 72 VAL H . 192 VAL H 1 1
480 1 2 1 1 72 VAL HB . 192 VAL HB 1 1
481 1 1 1 1 60 MET QB . 180 MET QB 1 1
481 1 2 1 1 110 TYR H . 230 TYR H 1 1
482 1 1 1 1 28 VAL HB . 148 VAL HB 1 1
482 1 2 1 1 29 ASN H . 149 ASN H 1 1
483 1 1 1 1 28 VAL H . 148 VAL H 1 1
483 1 2 1 1 28 VAL HB . 148 VAL HB 1 1
484 1 1 1 1 60 MET QB . 180 MET QB 1 1
484 1 2 1 1 61 ASP H . 181 ASP H 1 1
485 1 1 1 1 81 VAL HB . 201 VAL HB 1 1
485 1 2 1 1 82 ASP H . 202 ASP H 1 1
486 1 1 1 1 60 MET H . 180 MET H 1 1
486 1 2 1 1 60 MET QB . 180 MET QB 1 1
487 1 1 1 1 23 LEU QB . 143 LEU QB 1 1
487 1 2 1 1 24 THR H . 144 THR H 1 1
488 1 1 1 1 88 LEU QB . 208 LEU QB 1 1
488 1 2 1 1 89 ARG H . 209 ARG H 1 1
489 1 1 1 1 23 LEU H . 143 LEU H 1 1
489 1 2 1 1 23 LEU QB . 143 LEU QB 1 1
490 1 1 1 1 48 LEU H . 168 LEU H 1 1
490 1 2 1 1 48 LEU QB . 168 LEU QB 1 1
491 1 1 1 1 34 LEU H . 154 LEU H 1 1
491 1 2 1 1 34 LEU QB . 154 LEU QB 1 1
492 1 1 1 1 39 VAL HB . 159 VAL HB 1 1
492 1 2 1 1 40 ALA H . 160 ALA H 1 1
493 1 1 1 1 39 VAL H . 159 VAL H 1 1
493 1 2 1 1 39 VAL HB . 159 VAL HB 1 1
494 1 1 1 1 65 LEU H . 185 LEU H 1 1
494 1 2 1 1 65 LEU QB . 185 LEU QB 1 1
495 1 1 1 1 18 ILE H . 138 ILE H 1 1
495 1 2 1 1 25 ILE HB . 145 ILE HB 1 1
496 1 1 1 1 25 ILE H . 145 ILE H 1 1
496 1 2 1 1 25 ILE HB . 145 ILE HB 1 1
497 1 1 1 1 49 LEU H . 169 LEU H 1 1
497 1 2 1 1 49 LEU QB . 169 LEU QB 1 1
498 1 1 1 1 52 LEU QB . 172 LEU QB 1 1
498 1 2 1 1 53 ALA H . 173 ALA H 1 1
499 1 1 1 1 85 ILE H . 205 ILE H 1 1
499 1 2 1 1 85 ILE HB . 205 ILE HB 1 1
500 1 1 1 1 49 LEU QB . 169 LEU QB 1 1
500 1 2 1 1 50 TRP H . 170 TRP H 1 1
501 1 1 1 1 67 LYS H . 187 LYS H 1 1
501 1 2 1 1 67 LYS HB2 . 187 LYS HB2 1 1
502 1 1 1 1 67 LYS H . 187 LYS H 1 1
502 1 2 1 1 67 LYS HB3 . 187 LYS HB3 1 1
503 1 1 1 1 70 ARG H . 190 ARG H 1 1
503 1 2 1 1 70 ARG QB . 190 ARG QB 1 1
504 1 1 1 1 70 ARG QB . 190 ARG QB 1 1
504 1 2 1 1 71 GLY H . 191 GLY H 1 1
505 1 1 1 1 15 HIS H . 135 HIS H 1 1
505 1 2 1 1 16 LYS QB . 136 LYS QB 1 1
506 1 1 1 1 93 LEU H . 213 LEU H 1 1
506 1 2 1 1 93 LEU QB . 213 LEU QB 1 1
507 1 1 1 1 70 ARG QB . 190 ARG QB 1 1
507 1 2 1 1 72 VAL H . 192 VAL H 1 1
508 1 1 1 1 93 LEU QB . 213 LEU QB 1 1
508 1 2 1 1 94 ASP H . 214 ASP H 1 1
509 1 1 1 1 41 LEU H . 161 LEU H 1 1
509 1 2 1 1 41 LEU HG . 161 LEU HG 1 1
510 1 1 1 1 16 LYS H . 136 LYS H 1 1
510 1 2 1 1 16 LYS QB . 136 LYS QB 1 1
511 1 1 1 1 69 LEU H . 189 LEU H 1 1
511 1 2 1 1 69 LEU QB . 189 LEU QB 1 1
512 1 1 1 1 98 GLU H . 218 GLU H 1 1
512 1 2 1 1 98 GLU QB . 218 GLU QB 1 1
513 1 1 1 1 103 LYS QB . 223 LYS QB 1 1
513 1 2 1 1 104 THR H . 224 THR H 1 1
514 1 1 1 1 79 ARG H . 199 ARG H 1 1
514 1 2 1 1 79 ARG QB . 199 ARG QB 1 1
515 1 1 1 1 106 ARG H . 226 ARG H 1 1
515 1 2 1 1 106 ARG QB . 226 ARG QB 1 1
516 1 1 1 1 103 LYS H . 223 LYS H 1 1
516 1 2 1 1 103 LYS QB . 223 LYS QB 1 1
517 1 1 1 1 66 LEU H . 186 LEU H 1 1
517 1 2 1 1 66 LEU QB . 186 LEU QB 1 1
518 1 1 1 1 79 ARG QB . 199 ARG QB 1 1
518 1 2 1 1 80 SER H . 200 SER H 1 1
519 1 1 1 1 33 LEU H . 153 LEU H 1 1
519 1 2 1 1 33 LEU QB . 153 LEU QB 1 1
520 1 1 1 1 59 ILE H . 179 ILE H 1 1
520 1 2 1 1 59 ILE HB . 179 ILE HB 1 1
521 1 1 1 1 31 GLN QB . 151 GLN QB 1 1
521 1 2 1 1 32 VAL H . 152 VAL H 1 1
522 1 1 1 1 59 ILE HB . 179 ILE HB 1 1
522 1 2 1 1 60 MET H . 180 MET H 1 1
523 1 1 1 1 108 LYS H . 228 LYS H 1 1
523 1 2 1 1 108 LYS QB . 228 LYS QB 1 1
524 1 1 1 1 33 LEU QB . 153 LEU QB 1 1
524 1 2 1 1 34 LEU H . 154 LEU H 1 1
525 1 1 1 1 29 ASN H . 149 ASN H 1 1
525 1 2 1 1 31 GLN QB . 151 GLN QB 1 1
526 1 1 1 1 62 ARG H . 182 ARG H 1 1
526 1 2 1 1 62 ARG QG . 182 ARG QG 1 1
527 1 1 1 1 24 THR H . 144 THR H 1 1
527 1 2 1 1 33 LEU QB . 153 LEU QB 1 1
528 1 1 1 1 31 GLN H . 151 GLN H 1 1
528 1 2 1 1 31 GLN QB . 151 GLN QB 1 1
529 1 1 1 1 12 LEU H . 132 LEU H 1 1
529 1 2 1 1 12 LEU QB . 132 LEU QB 1 1
530 1 1 1 1 91 LYS H . 211 LYS H 1 1
530 1 2 1 1 91 LYS QG . 211 LYS QG 1 1
531 1 1 1 1 70 ARG QG . 190 ARG QG 1 1
531 1 2 1 1 72 VAL H . 192 VAL H 1 1
532 1 1 1 1 18 ILE H . 138 ILE H 1 1
532 1 2 1 1 18 ILE HB . 138 ILE HB 1 1
533 1 1 1 1 18 ILE HB . 138 ILE HB 1 1
533 1 2 1 1 19 SER H . 139 SER H 1 1
534 1 1 1 1 70 ARG H . 190 ARG H 1 1
534 1 2 1 1 70 ARG QG . 190 ARG QG 1 1
535 1 1 1 1 70 ARG QG . 190 ARG QG 1 1
535 1 2 1 1 71 GLY H . 191 GLY H 1 1
536 1 1 1 1 93 LEU HG . 213 LEU HG 1 1
536 1 2 1 1 94 ASP H . 214 ASP H 1 1
537 1 1 1 1 105 VAL HB . 225 VAL HB 1 1
537 1 2 1 1 106 ARG H . 226 ARG H 1 1
538 1 1 1 1 89 ARG H . 209 ARG H 1 1
538 1 2 1 1 90 LYS QG . 210 LYS QG 1 1
539 1 1 1 1 68 ASN H . 188 ASN H 1 1
539 1 2 1 1 69 LEU HG . 189 LEU HG 1 1
540 1 1 1 1 34 LEU HG . 154 LEU HG 1 1
540 1 2 1 1 35 GLY H . 155 GLY H 1 1
541 1 1 1 1 90 LYS H . 210 LYS H 1 1
541 1 2 1 1 90 LYS QG . 210 LYS QG 1 1
542 1 1 1 1 30 ARG H . 150 ARG H 1 1
542 1 2 1 1 30 ARG HB2 . 150 ARG HB2 1 1
543 1 1 1 1 96 ALA H . 216 ALA H 1 1
543 1 2 1 1 96 ALA MB . 216 ALA QB 1 1
544 1 1 1 1 67 LYS H . 187 LYS H 1 1
544 1 2 1 1 67 LYS QG . 187 LYS QG 1 1
545 1 1 1 1 64 ALA MB . 184 ALA QB 1 1
545 1 2 1 1 65 LEU H . 185 LEU H 1 1
546 1 1 1 1 61 ASP H . 181 ASP H 1 1
546 1 2 1 1 64 ALA MB . 184 ALA QB 1 1
547 1 1 1 1 64 ALA H . 184 ALA H 1 1
547 1 2 1 1 64 ALA MB . 184 ALA QB 1 1
548 1 1 1 1 96 ALA MB . 216 ALA QB 1 1
548 1 2 1 1 97 THR H . 217 THR H 1 1
549 1 1 1 1 55 HIS H . 175 HIS H 1 1
549 1 2 1 1 56 ALA MB . 176 ALA QB 1 1
550 1 1 1 1 56 ALA MB . 176 ALA QB 1 1
550 1 2 1 1 57 GLY H . 177 GLY H 1 1
551 1 1 1 1 56 ALA H . 176 ALA H 1 1
551 1 2 1 1 56 ALA MB . 176 ALA QB 1 1
552 1 1 1 1 84 ALA MB . 204 ALA QB 1 1
552 1 2 1 1 85 ILE H . 205 ILE H 1 1
553 1 1 1 1 82 ASP H . 202 ASP H 1 1
553 1 2 1 1 84 ALA MB . 204 ALA QB 1 1
554 1 1 1 1 84 ALA H . 204 ALA H 1 1
554 1 2 1 1 84 ALA MB . 204 ALA QB 1 1
555 1 1 1 1 84 ALA MB . 204 ALA QB 1 1
555 1 2 1 1 88 LEU H . 208 LEU H 1 1
556 1 1 1 1 67 LYS QG . 187 LYS QG 1 1
556 1 2 1 1 68 ASN H . 188 ASN H 1 1
557 1 1 1 1 18 ILE H . 138 ILE H 1 1
557 1 2 1 1 18 ILE HG13 . 138 ILE HG13 1 1
558 1 1 1 1 40 ALA MB . 160 ALA QB 1 1
558 1 2 1 1 41 LEU H . 161 LEU H 1 1
559 1 1 1 1 44 ALA MB . 164 ALA QB 1 1
559 1 2 1 1 47 ASP H . 167 ASP H 1 1
560 1 1 1 1 40 ALA H . 160 ALA H 1 1
560 1 2 1 1 40 ALA MB . 160 ALA QB 1 1
561 1 1 1 1 44 ALA MB . 164 ALA QB 1 1
561 1 2 1 1 46 PHE H . 166 PHE H 1 1
562 1 1 1 1 44 ALA H . 164 ALA H 1 1
562 1 2 1 1 44 ALA MB . 164 ALA QB 1 1
563 1 1 1 1 49 LEU H . 169 LEU H 1 1
563 1 2 1 1 49 LEU HG . 169 LEU HG 1 1
564 1 1 1 1 44 ALA MB . 164 ALA QB 1 1
564 1 2 1 1 45 ASP H . 165 ASP H 1 1
565 1 1 1 1 65 LEU HG . 185 LEU HG 1 1
565 1 2 1 1 66 LEU H . 186 LEU H 1 1
566 1 1 1 1 97 THR MG . 217 THR QG2 1 1
566 1 2 1 1 98 GLU H . 218 GLU H 1 1
567 1 1 1 1 59 ILE H . 179 ILE H 1 1
567 1 2 1 1 111 LEU HG . 231 LEU HG 1 1
568 1 1 1 1 96 ALA H . 216 ALA H 1 1
568 1 2 1 1 97 THR MG . 217 THR QG2 1 1
569 1 1 1 1 43 THR H . 163 THR H 1 1
569 1 2 1 1 43 THR MG . 163 THR QG2 1 1
570 1 1 1 1 103 LYS H . 223 LYS H 1 1
570 1 2 1 1 113 ALA MB . 233 ALA QB 1 1
571 1 1 1 1 111 LEU H . 231 LEU H 1 1
571 1 2 1 1 111 LEU QB . 231 LEU QB 1 1
572 1 1 1 1 111 LEU QB . 231 LEU QB 1 1
572 1 2 1 1 112 PHE H . 232 PHE H 1 1
573 1 1 1 1 60 MET H . 180 MET H 1 1
573 1 2 1 1 111 LEU HG . 231 LEU HG 1 1
574 1 1 1 1 97 THR H . 217 THR H 1 1
574 1 2 1 1 97 THR MG . 217 THR QG2 1 1
575 1 1 1 1 33 LEU HG . 153 LEU HG 1 1
575 1 2 1 1 36 GLY H . 156 GLY H 1 1
576 1 1 1 1 13 THR H . 133 THR H 1 1
576 1 2 1 1 13 THR MG . 133 THR QG2 1 1
577 1 1 1 1 18 ILE H . 138 ILE H 1 1
577 1 2 1 1 18 ILE HG12 . 138 ILE HG12 1 1
578 1 1 1 1 84 ALA H . 204 ALA H 1 1
578 1 2 1 1 85 ILE QG . 205 ILE QG1 1 1
579 1 1 1 1 11 THR H . 131 THR H 1 1
579 1 2 1 1 11 THR MG . 131 THR QG2 1 1
580 1 1 1 1 33 LEU HG . 153 LEU HG 1 1
580 1 2 1 1 37 GLU H . 157 GLU H 1 1
581 1 1 1 1 11 THR MG . 131 THR QG2 1 1
581 1 2 1 1 12 LEU H . 132 LEU H 1 1
582 1 1 1 1 85 ILE H . 205 ILE H 1 1
582 1 2 1 1 85 ILE QG . 205 ILE QG1 1 1
583 1 1 1 1 17 THR H . 137 THR H 1 1
583 1 2 1 1 17 THR MG . 137 THR QG2 1 1
584 1 1 1 1 24 THR MG . 144 THR QG2 1 1
584 1 2 1 1 25 ILE H . 145 ILE H 1 1
585 1 1 1 1 20 PHE H . 140 PHE H 1 1
585 1 2 1 1 24 THR MG . 144 THR QG2 1 1
586 1 1 1 1 23 LEU HG . 143 LEU HG 1 1
586 1 2 1 1 24 THR H . 144 THR H 1 1
587 1 1 1 1 73 THR MG . 193 THR QG2 1 1
587 1 2 1 1 74 TYR H . 194 TYR H 1 1
588 1 1 1 1 73 THR H . 193 THR H 1 1
588 1 2 1 1 73 THR MG . 193 THR QG2 1 1
589 1 1 1 1 104 THR H . 224 THR H 1 1
589 1 2 1 1 104 THR MG . 224 THR QG2 1 1
590 1 1 1 1 104 THR MG . 224 THR QG2 1 1
590 1 2 1 1 107 ASN H . 227 ASN H 1 1
591 1 1 1 1 104 THR MG . 224 THR QG2 1 1
591 1 2 1 1 108 LYS H . 228 LYS H 1 1
592 1 1 1 1 104 THR MG . 224 THR QG2 1 1
592 1 2 1 1 106 ARG H . 226 ARG H 1 1
593 1 1 1 1 23 LEU HG . 143 LEU HG 1 1
593 1 2 1 1 33 LEU H . 153 LEU H 1 1
594 1 1 1 1 32 VAL H . 152 VAL H 1 1
594 1 2 1 1 32 VAL MG1 . 152 VAL QG1 1 1
595 1 1 1 1 104 THR MG . 224 THR QG2 1 1
595 1 2 1 1 105 VAL H . 225 VAL H 1 1
596 1 1 1 1 39 VAL H . 159 VAL H 1 1
596 1 2 1 1 39 VAL MG2 . 159 VAL QG2 1 1
597 1 1 1 1 25 ILE QG . 145 ILE QG1 1 1
597 1 2 1 1 26 ASP H . 146 ASP H 1 1
598 1 1 1 1 30 ARG H . 150 ARG H 1 1
598 1 2 1 1 30 ARG HB3 . 150 ARG HB3 1 1
599 1 1 1 1 92 LEU QD . 212 LEU QQD 1 1
599 1 2 1 1 94 ASP H . 214 ASP H 1 1
600 1 1 1 1 12 LEU QD . 132 LEU QQD 1 1
600 1 2 1 1 13 THR H . 133 THR H 1 1
601 1 1 1 1 66 LEU MD2 . 186 LEU QD2 1 1
601 1 2 1 1 67 LYS H . 187 LYS H 1 1
602 1 1 1 1 12 LEU H . 132 LEU H 1 1
602 1 2 1 1 12 LEU QD . 132 LEU QQD 1 1
603 1 1 1 1 113 ALA H . 233 ALA H 1 1
603 1 2 1 1 116 ALA MB . 236 ALA QB 1 1
604 1 1 1 1 72 VAL QG . 192 VAL QQG 1 1
604 1 2 1 1 74 TYR H . 194 TYR H 1 1
605 1 1 1 1 68 ASN H . 188 ASN H 1 1
605 1 2 1 1 69 LEU QD . 189 LEU QQD 1 1
606 1 1 1 1 72 VAL H . 192 VAL H 1 1
606 1 2 1 1 72 VAL QG . 192 VAL QQG 1 1
607 1 1 1 1 72 VAL QG . 192 VAL QQG 1 1
607 1 2 1 1 73 THR H . 193 THR H 1 1
608 1 1 1 1 69 LEU H . 189 LEU H 1 1
608 1 2 1 1 69 LEU QD . 189 LEU QQD 1 1
609 1 1 1 1 71 GLY H . 191 GLY H 1 1
609 1 2 1 1 72 VAL QG . 192 VAL QQG 1 1
610 1 1 1 1 70 ARG H . 190 ARG H 1 1
610 1 2 1 1 72 VAL QG . 192 VAL QQG 1 1
611 1 1 1 1 66 LEU MD1 . 186 LEU QD1 1 1
611 1 2 1 1 67 LYS H . 187 LYS H 1 1
612 1 1 1 1 39 VAL MG1 . 159 VAL QG1 1 1
612 1 2 1 1 40 ALA H . 160 ALA H 1 1
613 1 1 1 1 25 ILE H . 145 ILE H 1 1
613 1 2 1 1 25 ILE MG . 145 ILE QG2 1 1
614 1 1 1 1 45 ASP H . 165 ASP H 1 1
614 1 2 1 1 69 LEU QD . 189 LEU QQD 1 1
615 1 1 1 1 105 VAL MG2 . 225 VAL QG2 1 1
615 1 2 1 1 107 ASN H . 227 ASN H 1 1
616 1 1 1 1 47 ASP H . 167 ASP H 1 1
616 1 2 1 1 69 LEU QD . 189 LEU QQD 1 1
617 1 1 1 1 105 VAL MG2 . 225 VAL QG2 1 1
617 1 2 1 1 108 LYS H . 228 LYS H 1 1
618 1 1 1 1 105 VAL MG2 . 225 VAL QG2 1 1
618 1 2 1 1 109 GLY H . 229 GLY H 1 1
619 1 1 1 1 48 LEU H . 168 LEU H 1 1
619 1 2 1 1 69 LEU QD . 189 LEU QQD 1 1
620 1 1 1 1 18 ILE MG . 138 ILE QG2 1 1
620 1 2 1 1 19 SER H . 139 SER H 1 1
621 1 1 1 1 65 LEU H . 185 LEU H 1 1
621 1 2 1 1 65 LEU QD . 185 LEU QQD 1 1
622 1 1 1 1 48 LEU QD . 168 LEU QQD 1 1
622 1 2 1 1 85 ILE H . 205 ILE H 1 1
623 1 1 1 1 48 LEU QD . 168 LEU QQD 1 1
623 1 2 1 1 68 ASN HD22 . 188 ASN HD22 1 1
624 1 1 1 1 32 VAL H . 152 VAL H 1 1
624 1 2 1 1 32 VAL MG2 . 152 VAL QG2 1 1
625 1 1 1 1 59 ILE QG . 179 ILE QG1 1 1
625 1 2 1 1 110 TYR H . 230 TYR H 1 1
626 1 1 1 1 48 LEU QD . 168 LEU QQD 1 1
626 1 2 1 1 68 ASN HD21 . 188 ASN HD21 1 1
627 1 1 1 1 59 ILE QG . 179 ILE QG1 1 1
627 1 2 1 1 60 MET H . 180 MET H 1 1
628 1 1 1 1 23 LEU MD1 . 143 LEU QD1 1 1
628 1 2 1 1 24 THR H . 144 THR H 1 1
629 1 1 1 1 23 LEU H . 143 LEU H 1 1
629 1 2 1 1 23 LEU MD1 . 143 LEU QD1 1 1
630 1 1 1 1 111 LEU MD1 . 231 LEU QD1 1 1
630 1 2 1 1 112 PHE H . 232 PHE H 1 1
631 1 1 1 1 111 LEU MD2 . 231 LEU QD2 1 1
631 1 2 1 1 112 PHE H . 232 PHE H 1 1
632 1 1 1 1 105 VAL H . 225 VAL H 1 1
632 1 2 1 1 105 VAL MG1 . 225 VAL QG1 1 1
633 1 1 1 1 105 VAL MG1 . 225 VAL QG1 1 1
633 1 2 1 1 106 ARG H . 226 ARG H 1 1
634 1 1 1 1 59 ILE MD . 179 ILE QD1 1 1
634 1 2 1 1 108 LYS H . 228 LYS H 1 1
635 1 1 1 1 59 ILE MD . 179 ILE QD1 1 1
635 1 2 1 1 109 GLY H . 229 GLY H 1 1
636 1 1 1 1 25 ILE H . 145 ILE H 1 1
636 1 2 1 1 25 ILE MD . 145 ILE QD1 1 1
637 1 1 1 1 59 ILE MD . 179 ILE QD1 1 1
637 1 2 1 1 110 TYR H . 230 TYR H 1 1
638 1 1 1 1 25 ILE MD . 145 ILE QD1 1 1
638 1 2 1 1 26 ASP H . 146 ASP H 1 1
639 1 1 1 1 59 ILE MD . 179 ILE QD1 1 1
639 1 2 1 1 61 ASP H . 181 ASP H 1 1
640 1 1 1 1 59 ILE MD . 179 ILE QD1 1 1
640 1 2 1 1 60 MET H . 180 MET H 1 1
641 1 1 1 1 85 ILE H . 205 ILE H 1 1
641 1 2 1 1 85 ILE MG . 205 ILE QG2 1 1
642 1 1 1 1 85 ILE MG . 205 ILE QG2 1 1
642 1 2 1 1 89 ARG H . 209 ARG H 1 1
643 1 1 1 1 52 LEU H . 172 LEU H 1 1
643 1 2 1 1 53 ALA MB . 173 ALA QB 1 1
644 1 1 1 1 53 ALA H . 173 ALA H 1 1
644 1 2 1 1 53 ALA MB . 173 ALA QB 1 1
645 1 1 1 1 53 ALA MB . 173 ALA QB 1 1
645 1 2 1 1 56 ALA H . 176 ALA H 1 1
646 1 1 1 1 53 ALA MB . 173 ALA QB 1 1
646 1 2 1 1 54 THR H . 174 THR H 1 1
647 1 1 1 1 18 ILE MD . 138 ILE QD1 1 1
647 1 2 1 1 25 ILE H . 145 ILE H 1 1
648 1 1 1 1 18 ILE MD . 138 ILE QD1 1 1
648 1 2 1 1 19 SER H . 139 SER H 1 1
649 1 1 1 1 85 ILE H . 205 ILE H 1 1
649 1 2 1 1 85 ILE MD . 205 ILE QD1 1 1
650 1 1 1 1 53 ALA H . 173 ALA H 1 1
650 1 2 1 1 54 THR MG . 174 THR QG2 1 1
651 1 1 1 1 54 THR MG . 174 THR QG2 1 1
651 1 2 1 1 55 HIS H . 175 HIS H 1 1
652 1 1 1 1 54 THR H . 174 THR H 1 1
652 1 2 1 1 54 THR MG . 174 THR QG2 1 1
653 1 1 1 1 23 LEU H . 143 LEU H 1 1
653 1 2 1 1 23 LEU MD2 . 143 LEU QD2 1 1
654 1 1 1 1 23 LEU MD2 . 143 LEU QD2 1 1
654 1 2 1 1 24 THR H . 144 THR H 1 1
655 1 1 1 1 72 VAL QG . 192 VAL QQG 1 1
655 1 2 1 1 74 TYR QE . 194 TYR QE 1 1
656 1 1 1 1 44 ALA H . 164 ALA H 1 1
656 1 2 1 1 47 ASP H . 167 ASP H 1 1
657 1 1 1 1 63 ASP H . 183 ASP H 1 1
657 1 2 1 1 65 LEU H . 185 LEU H 1 1
658 1 1 1 1 45 ASP H . 165 ASP H 1 1
658 1 2 1 1 47 ASP H . 167 ASP H 1 1
659 1 1 1 1 52 LEU QB . 172 LEU QB 1 1
659 1 2 1 1 55 HIS H . 175 HIS H 1 1
660 1 1 1 1 19 SER H . 139 SER H 1 1
660 1 2 1 1 24 THR MG . 144 THR QG2 1 1
661 1 1 1 1 81 VAL QG . 201 VAL QQG 1 1
661 1 2 1 1 82 ASP H . 202 ASP H 1 1
662 1 1 1 1 25 ILE MD . 145 ILE QD1 1 1
662 1 2 1 1 54 THR H . 174 THR H 1 1
663 1 1 1 1 15 HIS H . 135 HIS H 1 1
663 1 2 1 1 16 LYS H . 136 LYS H 1 1
664 1 1 1 1 62 ARG HE . 182 ARG HE 1 1
664 1 2 1 1 78 ASP QB . 198 ASP QB 1 1
665 1 1 1 1 72 VAL HB . 192 VAL HB 1 1
665 1 2 1 1 74 TYR QE . 194 TYR QE 1 1
666 1 1 1 1 54 THR HA . 174 THR HA 1 1
666 1 2 1 1 56 ALA H . 176 ALA H 1 1
667 1 1 1 1 62 ARG H . 182 ARG H 1 1
667 1 2 1 1 65 LEU H . 185 LEU H 1 1
668 1 1 1 1 73 THR H . 193 THR H 1 1
668 1 2 1 1 74 TYR QD . 194 TYR QD 1 1
669 1 1 1 1 17 THR MG . 137 THR QG2 1 1
669 1 2 1 1 26 ASP QB . 146 ASP QB 1 1
670 1 1 1 1 18 ILE H . 138 ILE H 1 1
670 1 2 1 1 18 ILE QG . 138 ILE QG1 1 1
671 1 1 1 1 18 ILE QG . 138 ILE QG1 1 1
671 1 2 1 1 25 ILE H . 145 ILE H 1 1
672 1 1 1 1 18 ILE QG . 138 ILE QG1 1 1
672 1 2 1 1 25 ILE HB . 145 ILE HB 1 1
673 1 1 1 1 18 ILE QG . 138 ILE QG1 1 1
673 1 2 1 1 25 ILE MG . 145 ILE QG2 1 1
674 1 1 1 1 19 SER QB . 139 SER QB 1 1
674 1 2 1 1 20 PHE H . 140 PHE H 1 1
675 1 1 1 1 19 SER QB . 139 SER QB 1 1
675 1 2 1 1 20 PHE HA . 140 PHE HA 1 1
676 1 1 1 1 19 SER QB . 139 SER QB 1 1
676 1 2 1 1 24 THR HA . 144 THR HA 1 1
677 1 1 1 1 19 SER QB . 139 SER QB 1 1
677 1 2 1 1 24 THR MG . 144 THR QG2 1 1
678 1 1 1 1 23 LEU H . 143 LEU H 1 1
678 1 2 1 1 23 LEU QD . 143 LEU QQD 1 1
679 1 1 1 1 23 LEU HA . 143 LEU HA 1 1
679 1 2 1 1 23 LEU QD . 143 LEU QQD 1 1
680 1 1 1 1 23 LEU QD . 143 LEU QQD 1 1
680 1 2 1 1 24 THR H . 144 THR H 1 1
681 1 1 1 1 23 LEU QD . 143 LEU QQD 1 1
681 1 2 1 1 24 THR HB . 144 THR HB 1 1
682 1 1 1 1 23 LEU QD . 143 LEU QQD 1 1
682 1 2 1 1 25 ILE MD . 145 ILE QD1 1 1
683 1 1 1 1 23 LEU QD . 143 LEU QQD 1 1
683 1 2 1 1 32 VAL QG . 152 VAL QQG 1 1
684 1 1 1 1 23 LEU QD . 143 LEU QQD 1 1
684 1 2 1 1 33 LEU H . 153 LEU H 1 1
685 1 1 1 1 24 THR HB . 144 THR HB 1 1
685 1 2 1 1 33 LEU QD . 153 LEU QQD 1 1
686 1 1 1 1 25 ILE MD . 145 ILE QD1 1 1
686 1 2 1 1 32 VAL QG . 152 VAL QQG 1 1
687 1 1 1 1 26 ASP H . 146 ASP H 1 1
687 1 2 1 1 26 ASP QB . 146 ASP QB 1 1
688 1 1 1 1 26 ASP QB . 146 ASP QB 1 1
688 1 2 1 1 31 GLN H . 151 GLN H 1 1
689 1 1 1 1 28 VAL QG . 148 VAL QQG 1 1
689 1 2 1 1 29 ASN H . 149 ASN H 1 1
690 1 1 1 1 28 VAL QG . 148 VAL QQG 1 1
690 1 2 1 1 29 ASN HB2 . 149 ASN HB2 1 1
691 1 1 1 1 28 VAL QG . 148 VAL QQG 1 1
691 1 2 1 1 30 ARG H . 150 ARG H 1 1
692 1 1 1 1 30 ARG H . 150 ARG H 1 1
692 1 2 1 1 30 ARG QB . 150 ARG QB 1 1
693 1 1 1 1 30 ARG H . 150 ARG H 1 1
693 1 2 1 1 30 ARG QG . 150 ARG QG 1 1
694 1 1 1 1 30 ARG HA . 150 ARG HA 1 1
694 1 2 1 1 30 ARG QG . 150 ARG QG 1 1
695 1 1 1 1 31 GLN HA . 151 GLN HA 1 1
695 1 2 1 1 32 VAL QG . 152 VAL QQG 1 1
696 1 1 1 1 31 GLN QG . 151 GLN QG 1 1
696 1 2 1 1 32 VAL H . 152 VAL H 1 1
697 1 1 1 1 32 VAL H . 152 VAL H 1 1
697 1 2 1 1 32 VAL QG . 152 VAL QQG 1 1
698 1 1 1 1 32 VAL QG . 152 VAL QQG 1 1
698 1 2 1 1 33 LEU H . 153 LEU H 1 1
699 1 1 1 1 32 VAL QG . 152 VAL QQG 1 1
699 1 2 1 1 39 VAL H . 159 VAL H 1 1
700 1 1 1 1 32 VAL QG . 152 VAL QQG 1 1
700 1 2 1 1 39 VAL HB . 159 VAL HB 1 1
701 1 1 1 1 32 VAL QG . 152 VAL QQG 1 1
701 1 2 1 1 49 LEU QB . 169 LEU QB 1 1
702 1 1 1 1 33 LEU HA . 153 LEU HA 1 1
702 1 2 1 1 33 LEU QD . 153 LEU QQD 1 1
703 1 1 1 1 33 LEU QD . 153 LEU QQD 1 1
703 1 2 1 1 34 LEU H . 154 LEU H 1 1
704 1 1 1 1 33 LEU QD . 153 LEU QQD 1 1
704 1 2 1 1 35 GLY H . 155 GLY H 1 1
705 1 1 1 1 33 LEU QD . 153 LEU QQD 1 1
705 1 2 1 1 36 GLY H . 156 GLY H 1 1
706 1 1 1 1 33 LEU QD . 153 LEU QQD 1 1
706 1 2 1 1 36 GLY QA . 156 GLY QA 1 1
707 1 1 1 1 33 LEU QD . 153 LEU QQD 1 1
707 1 2 1 1 37 GLU H . 157 GLU H 1 1
708 1 1 1 1 33 LEU QD . 153 LEU QQD 1 1
708 1 2 1 1 37 GLU HA . 157 GLU HA 1 1
709 1 1 1 1 33 LEU QD . 153 LEU QQD 1 1
709 1 2 1 1 38 ASN H . 158 ASN H 1 1
710 1 1 1 1 33 LEU QD . 153 LEU QQD 1 1
710 1 2 1 1 38 ASN HA . 158 ASN HA 1 1
711 1 1 1 1 33 LEU QD . 153 LEU QQD 1 1
711 1 2 1 1 38 ASN QB . 158 ASN QB 1 1
712 1 1 1 1 34 LEU HA . 154 LEU HA 1 1
712 1 2 1 1 34 LEU QD . 154 LEU QQD 1 1
713 1 1 1 1 34 LEU QD . 154 LEU QQD 1 1
713 1 2 1 1 35 GLY QA . 155 GLY QA 1 1
714 1 1 1 1 36 GLY H . 156 GLY H 1 1
714 1 2 1 1 36 GLY QA . 156 GLY QA 1 1
715 1 1 1 1 37 GLU HA . 157 GLU HA 1 1
715 1 2 1 1 37 GLU QG . 157 GLU QG 1 1
716 1 1 1 1 38 ASN H . 158 ASN H 1 1
716 1 2 1 1 38 ASN QB . 158 ASN QB 1 1
717 1 1 1 1 38 ASN QB . 158 ASN QB 1 1
717 1 2 1 1 39 VAL H . 159 VAL H 1 1
718 1 1 1 1 41 LEU QD . 161 LEU QQD 1 1
718 1 2 1 1 45 ASP QB . 165 ASP QB 1 1
719 1 1 1 1 42 SER H . 162 SER H 1 1
719 1 2 1 1 42 SER QB . 162 SER QB 1 1
720 1 1 1 1 42 SER H . 162 SER H 1 1
720 1 2 1 1 45 ASP QB . 165 ASP QB 1 1
721 1 1 1 1 42 SER HA . 162 SER HA 1 1
721 1 2 1 1 45 ASP QB . 165 ASP QB 1 1
722 1 1 1 1 42 SER QB . 162 SER QB 1 1
722 1 2 1 1 45 ASP H . 165 ASP H 1 1
723 1 1 1 1 43 THR HA . 163 THR HA 1 1
723 1 2 1 1 46 PHE QB . 166 PHE QB 1 1
724 1 1 1 1 44 ALA H . 164 ALA H 1 1
724 1 2 1 1 45 ASP QB . 165 ASP QB 1 1
725 1 1 1 1 45 ASP H . 165 ASP H 1 1
725 1 2 1 1 45 ASP QB . 165 ASP QB 1 1
726 1 1 1 1 45 ASP QB . 165 ASP QB 1 1
726 1 2 1 1 46 PHE H . 166 PHE H 1 1
727 1 1 1 1 46 PHE H . 166 PHE H 1 1
727 1 2 1 1 46 PHE QB . 166 PHE QB 1 1
728 1 1 1 1 46 PHE QB . 166 PHE QB 1 1
728 1 2 1 1 47 ASP H . 167 ASP H 1 1
729 1 1 1 1 48 LEU QD . 168 LEU QQD 1 1
729 1 2 1 1 68 ASN QD . 188 ASN QD2 1 1
730 1 1 1 1 49 LEU H . 169 LEU H 1 1
730 1 2 1 1 68 ASN QD . 188 ASN QD2 1 1
731 1 1 1 1 50 TRP H . 170 TRP H 1 1
731 1 2 1 1 68 ASN QD . 188 ASN QD2 1 1
732 1 1 1 1 55 HIS H . 175 HIS H 1 1
732 1 2 1 1 55 HIS QB . 175 HIS QB 1 1
733 1 1 1 1 55 HIS QB . 175 HIS QB 1 1
733 1 2 1 1 56 ALA H . 176 ALA H 1 1
734 1 1 1 1 55 HIS QB . 175 HIS QB 1 1
734 1 2 1 1 58 GLN QB . 178 GLN QB 1 1
735 1 1 1 1 56 ALA MB . 176 ALA QB 1 1
735 1 2 1 1 57 GLY QA . 177 GLY QA 1 1
736 1 1 1 1 59 ILE H . 179 ILE H 1 1
736 1 2 1 1 111 LEU QD . 231 LEU QQD 1 1
737 1 1 1 1 59 ILE HA . 179 ILE HA 1 1
737 1 2 1 1 111 LEU QD . 231 LEU QQD 1 1
738 1 1 1 1 59 ILE HB . 179 ILE HB 1 1
738 1 2 1 1 111 LEU QD . 231 LEU QQD 1 1
739 1 1 1 1 59 ILE QG . 179 ILE QG1 1 1
739 1 2 1 1 109 GLY QA . 229 GLY QA 1 1
740 1 1 1 1 59 ILE QG . 179 ILE QG1 1 1
740 1 2 1 1 111 LEU QD . 231 LEU QQD 1 1
741 1 1 1 1 59 ILE MD . 179 ILE QD1 1 1
741 1 2 1 1 109 GLY QA . 229 GLY QA 1 1
742 1 1 1 1 62 ARG H . 182 ARG H 1 1
742 1 2 1 1 109 GLY QA . 229 GLY QA 1 1
743 1 1 1 1 63 ASP H . 183 ASP H 1 1
743 1 2 1 1 66 LEU QD . 186 LEU QQD 1 1
744 1 1 1 1 64 ALA H . 184 ALA H 1 1
744 1 2 1 1 66 LEU QD . 186 LEU QQD 1 1
745 1 1 1 1 65 LEU H . 185 LEU H 1 1
745 1 2 1 1 66 LEU QD . 186 LEU QQD 1 1
746 1 1 1 1 65 LEU HG . 185 LEU HG 1 1
746 1 2 1 1 66 LEU QD . 186 LEU QQD 1 1
747 1 1 1 1 66 LEU H . 186 LEU H 1 1
747 1 2 1 1 66 LEU QD . 186 LEU QQD 1 1
748 1 1 1 1 66 LEU QD . 186 LEU QQD 1 1
748 1 2 1 1 67 LYS H . 187 LYS H 1 1
749 1 1 1 1 66 LEU QD . 186 LEU QQD 1 1
749 1 2 1 1 67 LYS HA . 187 LYS HA 1 1
750 1 1 1 1 66 LEU QD . 186 LEU QQD 1 1
750 1 2 1 1 67 LYS QG . 187 LYS QG 1 1
751 1 1 1 1 66 LEU QD . 186 LEU QQD 1 1
751 1 2 1 1 68 ASN H . 188 ASN H 1 1
752 1 1 1 1 66 LEU QD . 186 LEU QQD 1 1
752 1 2 1 1 77 MET H . 197 MET H 1 1
753 1 1 1 1 66 LEU QD . 186 LEU QQD 1 1
753 1 2 1 1 78 ASP H . 198 ASP H 1 1
754 1 1 1 1 66 LEU QD . 186 LEU QQD 1 1
754 1 2 1 1 79 ARG H . 199 ARG H 1 1
755 1 1 1 1 67 LYS H . 187 LYS H 1 1
755 1 2 1 1 67 LYS QB . 187 LYS QB 1 1
756 1 1 1 1 68 ASN H . 188 ASN H 1 1
756 1 2 1 1 68 ASN QB . 188 ASN QB 1 1
757 1 1 1 1 68 ASN QB . 188 ASN QB 1 1
757 1 2 1 1 69 LEU H . 189 LEU H 1 1
758 1 1 1 1 70 ARG QB . 190 ARG QB 1 1
758 1 2 1 1 71 GLY QA . 191 GLY QA 1 1
759 1 1 1 1 71 GLY H . 191 GLY H 1 1
759 1 2 1 1 71 GLY QA . 191 GLY QA 1 1
760 1 1 1 1 71 GLY QA . 191 GLY QA 1 1
760 1 2 1 1 72 VAL QG . 192 VAL QQG 1 1
761 1 1 1 1 72 VAL QG . 192 VAL QQG 1 1
761 1 2 1 1 74 TYR QB . 194 TYR QB 1 1
762 1 1 1 1 73 THR MG . 193 THR QG2 1 1
762 1 2 1 1 74 TYR QB . 194 TYR QB 1 1
763 1 1 1 1 74 TYR H . 194 TYR H 1 1
763 1 2 1 1 74 TYR QB . 194 TYR QB 1 1
764 1 1 1 1 74 TYR QB . 194 TYR QB 1 1
764 1 2 1 1 75 ASP H . 195 ASP H 1 1
765 1 1 1 1 75 ASP HA . 195 ASP HA 1 1
765 1 2 1 1 76 GLY QA . 196 GLY QA 1 1
766 1 1 1 1 82 ASP H . 202 ASP H 1 1
766 1 2 1 1 83 VAL QG . 203 VAL QQG 1 1
767 1 1 1 1 83 VAL H . 203 VAL H 1 1
767 1 2 1 1 83 VAL QG . 203 VAL QQG 1 1
768 1 1 1 1 83 VAL HA . 203 VAL HA 1 1
768 1 2 1 1 83 VAL QG . 203 VAL QQG 1 1
769 1 1 1 1 83 VAL QG . 203 VAL QQG 1 1
769 1 2 1 1 84 ALA H . 204 ALA H 1 1
770 1 1 1 1 83 VAL QG . 203 VAL QQG 1 1
770 1 2 1 1 87 ARG H . 207 ARG H 1 1
771 1 1 1 1 90 LYS H . 210 LYS H 1 1
771 1 2 1 1 93 LEU QD . 213 LEU QQD 1 1
772 1 1 1 1 91 LYS H . 211 LYS H 1 1
772 1 2 1 1 93 LEU QD . 213 LEU QQD 1 1
773 1 1 1 1 92 LEU H . 212 LEU H 1 1
773 1 2 1 1 93 LEU QD . 213 LEU QQD 1 1
774 1 1 1 1 93 LEU H . 213 LEU H 1 1
774 1 2 1 1 93 LEU QD . 213 LEU QQD 1 1
775 1 1 1 1 93 LEU HA . 213 LEU HA 1 1
775 1 2 1 1 93 LEU QD . 213 LEU QQD 1 1
776 1 1 1 1 93 LEU QD . 213 LEU QQD 1 1
776 1 2 1 1 94 ASP H . 214 ASP H 1 1
777 1 1 1 1 93 LEU QD . 213 LEU QQD 1 1
777 1 2 1 1 94 ASP HA . 214 ASP HA 1 1
778 1 1 1 1 94 ASP H . 214 ASP H 1 1
778 1 2 1 1 94 ASP QB . 214 ASP QB 1 1
779 1 1 1 1 98 GLU H . 218 GLU H 1 1
779 1 2 1 1 98 GLU QG . 218 GLU QG 1 1
780 1 1 1 1 98 GLU HA . 218 GLU HA 1 1
780 1 2 1 1 98 GLU QG . 218 GLU QG 1 1
781 1 1 1 1 100 TYR QB . 220 TYR QB 1 1
781 1 2 1 1 101 ARG H . 221 ARG H 1 1
782 1 1 1 1 101 ARG H . 221 ARG H 1 1
782 1 2 1 1 101 ARG QB . 221 ARG QB 1 1
783 1 1 1 1 101 ARG H . 221 ARG H 1 1
783 1 2 1 1 101 ARG QG . 221 ARG QG 1 1
784 1 1 1 1 101 ARG HA . 221 ARG HA 1 1
784 1 2 1 1 101 ARG QG . 221 ARG QG 1 1
785 1 1 1 1 101 ARG QB . 221 ARG QB 1 1
785 1 2 1 1 113 ALA MB . 233 ALA QB 1 1
786 1 1 1 1 101 ARG QG . 221 ARG QG 1 1
786 1 2 1 1 113 ALA MB . 233 ALA QB 1 1
787 1 1 1 1 101 ARG QG . 221 ARG QG 1 1
787 1 2 1 1 116 ALA MB . 236 ALA QB 1 1
788 1 1 1 1 101 ARG QD . 221 ARG QD 1 1
788 1 2 1 1 116 ALA MB . 236 ALA QB 1 1
789 1 1 1 1 108 LYS H . 228 LYS H 1 1
789 1 2 1 1 109 GLY QA . 229 GLY QA 1 1
790 1 1 1 1 109 GLY QA . 229 GLY QA 1 1
790 1 2 1 1 110 TYR H . 230 TYR H 1 1
791 1 1 1 1 110 TYR H . 230 TYR H 1 1
791 1 2 1 1 110 TYR QB . 230 TYR QB 1 1
792 1 1 1 1 110 TYR QB . 230 TYR QB 1 1
792 1 2 1 1 111 LEU H . 231 LEU H 1 1
793 1 1 1 1 111 LEU HA . 231 LEU HA 1 1
793 1 2 1 1 111 LEU QD . 231 LEU QQD 1 1
794 1 1 1 1 111 LEU QD . 231 LEU QQD 1 1
794 1 2 1 1 112 PHE H . 232 PHE H 1 1
795 1 1 1 1 112 PHE H . 232 PHE H 1 1
795 1 2 1 1 112 PHE QB . 232 PHE QB 1 1
796 1 1 1 1 112 PHE QB . 232 PHE QB 1 1
796 1 2 1 1 113 ALA H . 233 ALA H 1 1
797 1 1 1 1 112 PHE QB . 232 PHE QB 1 1
797 1 2 1 1 116 ALA MB . 236 ALA QB 1 1
798 1 1 1 1 115 HIS H . 235 HIS H 1 1
798 1 2 1 1 115 HIS QB . 235 HIS QB 1 1
799 1 1 1 1 45 ASP HA . 165 ASP HA 1 1
799 1 2 1 1 88 LEU QD . 208 LEU QQD 1 1
800 1 1 1 1 48 LEU HA . 168 LEU HA 1 1
800 1 2 1 1 81 VAL QG . 201 VAL QQG 1 1
801 1 1 1 1 48 LEU HA . 168 LEU HA 1 1
801 1 2 1 1 69 LEU HG . 189 LEU HG 1 1
802 1 1 1 1 34 LEU MD2 . 154 LEU QD2 1 1
802 1 2 1 1 92 LEU HA . 212 LEU HA 1 1
803 1 1 1 1 39 VAL MG2 . 159 VAL QG2 1 1
803 1 2 1 1 92 LEU HA . 212 LEU HA 1 1
804 1 1 1 1 103 LYS QB . 223 LYS QB 1 1
804 1 2 1 1 113 ALA MB . 233 ALA QB 1 1
805 1 1 1 1 76 GLY H . 196 GLY H 1 1
805 1 2 1 1 78 ASP H . 198 ASP H 1 1
806 1 1 1 1 66 LEU QB . 186 LEU QB 1 1
806 1 2 1 1 78 ASP H . 198 ASP H 1 1
807 1 1 1 1 90 LYS H . 210 LYS H 1 1
807 1 2 1 1 93 LEU QB . 213 LEU QB 1 1
808 1 1 1 1 89 ARG QD . 209 ARG QD 1 1
808 1 2 1 1 104 THR H . 224 THR H 1 1
809 1 1 1 1 53 ALA HA . 173 ALA HA 1 1
809 1 2 1 1 112 PHE QD . 232 PHE QD 1 1
810 1 1 1 1 23 LEU MD1 . 143 LEU QD1 1 1
810 1 2 1 1 92 LEU HA . 212 LEU HA 1 1
811 1 1 1 1 89 ARG QD . 209 ARG QD 1 1
811 1 2 1 1 94 ASP H . 214 ASP H 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 . . . . . . . 4.02 1 1
2 1 . . . . . . . 5.18 1 1
3 1 . . . . . . . 4.9 1 1
4 1 . . . . . . . 4.6 1 1
5 1 . . . . . . . 4.58 1 1
6 1 . . . . . . . 4.75 1 1
7 1 . . . . . . . 4.12 1 1
8 1 . . . . . . . 4.12 1 1
9 1 . . . . . . . 4.25 1 1
10 1 . . . . . . . 4.35 1 1
11 1 . . . . . . . 4.89 1 1
12 1 . . . . . . . 4.1 1 1
13 1 . . . . . . . 5.17 1 1
14 1 . . . . . . . 3.86 1 1
15 1 . . . . . . . 4.06 1 1
16 1 . . . . . . . 4.41 1 1
17 1 . . . . . . . 4.51 1 1
18 1 . . . . . . . 3.92 1 1
19 1 . . . . . . . 4.26 1 1
20 1 . . . . . . . 4.32 1 1
21 1 . . . . . . . 4.43 1 1
22 1 . . . . . . . 3.29 1 1
23 1 . . . . . . . 3.8 1 1
24 1 . . . . . . . 4.25 1 1
25 1 . . . . . . . 4.8 1 1
26 1 . . . . . . . 4.05 1 1
27 1 . . . . . . . 3.3 1 1
28 1 . . . . . . . 3.19 1 1
29 1 . . . . . . . 4.15 1 1
30 1 . . . . . . . 4.06 1 1
31 1 . . . . . . . 3.91 1 1
32 1 . . . . . . . 4.69 1 1
33 1 . . . . . . . 4.91 1 1
34 1 . . . . . . . 4.48 1 1
35 1 . . . . . . . 4.47 1 1
36 1 . . . . . . . 3.26 1 1
37 1 . . . . . . . 3.55 1 1
38 1 . . . . . . . 3.96 1 1
39 1 . . . . . . . 4.33 1 1
40 1 . . . . . . . 3.81 1 1
41 1 . . . . . . . 4.58 1 1
42 1 . . . . . . . 3.81 1 1
43 1 . . . . . . . 3.15 1 1
44 1 . . . . . . . 3.7 1 1
45 1 . . . . . . . 4.14 1 1
46 1 . . . . . . . 3.38 1 1
47 1 . . . . . . . 3.67 1 1
48 1 . . . . . . . 4.07 1 1
49 1 . . . . . . . 5.04 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 2.74 1 1
52 1 . . . . . . . 4.68 1 1
53 1 . . . . . . . 3.72 1 1
54 1 . . . . . . . 3.27 1 1
55 1 . . . . . . . 4.89 1 1
56 1 . . . . . . . 4.33 1 1
57 1 . . . . . . . 3.62 1 1
58 1 . . . . . . . 2.73 1 1
59 1 . . . . . . . 4.62 1 1
60 1 . . . . . . . 2.85 1 1
61 1 . . . . . . . 3.06 1 1
62 1 . . . . . . . 4.51 1 1
63 1 . . . . . . . 3.31 1 1
64 1 . . . . . . . 2.9 1 1
65 1 . . . . . . . 4.36 1 1
66 1 . . . . . . . 3.94 1 1
67 1 . . . . . . . 3.68 1 1
68 1 . . . . . . . 3.68 1 1
69 1 . . . . . . . 4.82 1 1
70 1 . . . . . . . 4.79 1 1
71 1 . . . . . . . 3.57 1 1
72 1 . . . . . . . 3.49 1 1
73 1 . . . . . . . 4.75 1 1
74 1 . . . . . . . 5.06 1 1
75 1 . . . . . . . 3.29 1 1
76 1 . . . . . . . 3.81 1 1
77 1 . . . . . . . 5.01 1 1
78 1 . . . . . . . 4.14 1 1
79 1 . . . . . . . 3.19 1 1
80 1 . . . . . . . 4.89 1 1
81 1 . . . . . . . 4.65 1 1
82 1 . . . . . . . 4.33 1 1
83 1 . . . . . . . 3.62 1 1
84 1 . . . . . . . 3.62 1 1
85 1 . . . . . . . 4.52 1 1
86 1 . . . . . . . 3.43 1 1
87 1 . . . . . . . 4.21 1 1
88 1 . . . . . . . 4.19 1 1
89 1 . . . . . . . 3.99 1 1
90 1 . . . . . . . 4.52 1 1
91 1 . . . . . . . 2.74 1 1
92 1 . . . . . . . 4.31 1 1
93 1 . . . . . . . 3.66 1 1
94 1 . . . . . . . 4.25 1 1
95 1 . . . . . . . 3.83 1 1
96 1 . . . . . . . 3.68 1 1
97 1 . . . . . . . 2.73 1 1
98 1 . . . . . . . 3.99 1 1
99 1 . . . . . . . 3.83 1 1
100 1 . . . . . . . 3.75 1 1
101 1 . . . . . . . 4.44 1 1
102 1 . . . . . . . 2.77 1 1
103 1 . . . . . . . 4.32 1 1
104 1 . . . . . . . 3.88 1 1
105 1 . . . . . . . 2.86 1 1
106 1 . . . . . . . 4.35 1 1
107 1 . . . . . . . 5.12 1 1
108 1 . . . . . . . 2.64 1 1
109 1 . . . . . . . 4.4 1 1
110 1 . . . . . . . 4.09 1 1
111 1 . . . . . . . 3.61 1 1
112 1 . . . . . . . 3.5 1 1
113 1 . . . . . . . 4.28 1 1
114 1 . . . . . . . 3.69 1 1
115 1 . . . . . . . 4.79 1 1
116 1 . . . . . . . 4.2 1 1
117 1 . . . . . . . 4.28 1 1
118 1 . . . . . . . 4.62 1 1
119 1 . . . . . . . 3.36 1 1
120 1 . . . . . . . 3.51 1 1
121 1 . . . . . . . 2.87 1 1
122 1 . . . . . . . 4.08 1 1
123 1 . . . . . . . 4.24 1 1
124 1 . . . . . . . 3.61 1 1
125 1 . . . . . . . 4.13 1 1
126 1 . . . . . . . 4.0 1 1
127 1 . . . . . . . 3.42 1 1
128 1 . . . . . . . 3.28 1 1
129 1 . . . . . . . 4.24 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 4.69 1 1
133 1 . . . . . . . 3.8 1 1
134 1 . . . . . . . 4.16 1 1
135 1 . . . . . . . 4.35 1 1
136 1 . . . . . . . 4.12 1 1
137 1 . . . . . . . 3.92 1 1
138 1 . . . . . . . 3.23 1 1
139 1 . . . . . . . 3.67 1 1
140 1 . . . . . . . 4.64 1 1
141 1 . . . . . . . 4.13 1 1
142 1 . . . . . . . 4.36 1 1
143 1 . . . . . . . 4.19 1 1
144 1 . . . . . . . 4.96 1 1
145 1 . . . . . . . 4.08 1 1
146 1 . . . . . . . 4.74 1 1
147 1 . . . . . . . 3.52 1 1
148 1 . . . . . . . 3.38 1 1
149 1 . . . . . . . 3.95 1 1
150 1 . . . . . . . 4.52 1 1
151 1 . . . . . . . 4.79 1 1
152 1 . . . . . . . 3.93 1 1
153 1 . . . . . . . 3.27 1 1
154 1 . . . . . . . 4.09 1 1
155 1 . . . . . . . 3.42 1 1
156 1 . . . . . . . 3.51 1 1
157 1 . . . . . . . 3.9 1 1
158 1 . . . . . . . 4.56 1 1
159 1 . . . . . . . 5.08 1 1
160 1 . . . . . . . 3.81 1 1
161 1 . . . . . . . 3.83 1 1
162 1 . . . . . . . 3.23 1 1
163 1 . . . . . . . 3.81 1 1
164 1 . . . . . . . 4.69 1 1
165 1 . . . . . . . 4.63 1 1
166 1 . . . . . . . 3.46 1 1
167 1 . . . . . . . 3.46 1 1
168 1 . . . . . . . 2.92 1 1
169 1 . . . . . . . 5.23 1 1
170 1 . . . . . . . 3.53 1 1
171 1 . . . . . . . 3.33 1 1
172 1 . . . . . . . 2.92 1 1
173 1 . . . . . . . 3.84 1 1
174 1 . . . . . . . 4.03 1 1
175 1 . . . . . . . 4.66 1 1
176 1 . . . . . . . 2.88 1 1
177 1 . . . . . . . 3.19 1 1
178 1 . . . . . . . 4.31 1 1
179 1 . . . . . . . 3.66 1 1
180 1 . . . . . . . 4.82 1 1
181 1 . . . . . . . 3.08 1 1
182 1 . . . . . . . 4.67 1 1
183 1 . . . . . . . 2.96 1 1
184 1 . . . . . . . 3.28 1 1
185 1 . . . . . . . 3.88 1 1
186 1 . . . . . . . 3.53 1 1
187 1 . . . . . . . 3.18 1 1
188 1 . . . . . . . 3.19 1 1
189 1 . . . . . . . 4.59 1 1
190 1 . . . . . . . 4.54 1 1
191 1 . . . . . . . 3.79 1 1
192 1 . . . . . . . 4.75 1 1
193 1 . . . . . . . 4.82 1 1
194 1 . . . . . . . 4.67 1 1
195 1 . . . . . . . 5.04 1 1
196 1 . . . . . . . 3.81 1 1
197 1 . . . . . . . 3.88 1 1
198 1 . . . . . . . 4.21 1 1
199 1 . . . . . . . 3.11 1 1
200 1 . . . . . . . 3.74 1 1
201 1 . . . . . . . 3.33 1 1
202 1 . . . . . . . 4.89 1 1
203 1 . . . . . . . 4.89 1 1
204 1 . . . . . . . 4.96 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 3.97 1 1
207 1 . . . . . . . 4.74 1 1
208 1 . . . . . . . 4.27 1 1
209 1 . . . . . . . 2.69 1 1
210 1 . . . . . . . 4.79 1 1
211 1 . . . . . . . 3.54 1 1
212 1 . . . . . . . 4.37 1 1
213 1 . . . . . . . 4.37 1 1
214 1 . . . . . . . 3.82 1 1
215 1 . . . . . . . 4.13 1 1
216 1 . . . . . . . 4.19 1 1
217 1 . . . . . . . 4.53 1 1
218 1 . . . . . . . 4.18 1 1
219 1 . . . . . . . 3.96 1 1
220 1 . . . . . . . 3.76 1 1
221 1 . . . . . . . 3.47 1 1
222 1 . . . . . . . 3.13 1 1
223 1 . . . . . . . 4.06 1 1
224 1 . . . . . . . 3.86 1 1
225 1 . . . . . . . 3.69 1 1
226 1 . . . . . . . 3.05 1 1
227 1 . . . . . . . 4.24 1 1
228 1 . . . . . . . 3.37 1 1
229 1 . . . . . . . 4.31 1 1
230 1 . . . . . . . 5.34 1 1
231 1 . . . . . . . 4.13 1 1
232 1 . . . . . . . 3.41 1 1
233 1 . . . . . . . 3.37 1 1
234 1 . . . . . . . 3.71 1 1
235 1 . . . . . . . 4.37 1 1
236 1 . . . . . . . 4.41 1 1
237 1 . . . . . . . 4.61 1 1
238 1 . . . . . . . 3.57 1 1
239 1 . . . . . . . 4.48 1 1
240 1 . . . . . . . 3.89 1 1
241 1 . . . . . . . 4.66 1 1
242 1 . . . . . . . 3.1 1 1
243 1 . . . . . . . 2.87 1 1
244 1 . . . . . . . 4.15 1 1
245 1 . . . . . . . 3.23 1 1
246 1 . . . . . . . 4.56 1 1
247 1 . . . . . . . 4.7 1 1
248 1 . . . . . . . 3.88 1 1
249 1 . . . . . . . 4.54 1 1
250 1 . . . . . . . 3.4 1 1
251 1 . . . . . . . 4.7 1 1
252 1 . . . . . . . 3.07 1 1
253 1 . . . . . . . 3.68 1 1
254 1 . . . . . . . 4.69 1 1
255 1 . . . . . . . 4.06 1 1
256 1 . . . . . . . 3.44 1 1
257 1 . . . . . . . 4.99 1 1
258 1 . . . . . . . 4.87 1 1
259 1 . . . . . . . 3.3 1 1
260 1 . . . . . . . 4.33 1 1
261 1 . . . . . . . 3.15 1 1
262 1 . . . . . . . 3.12 1 1
263 1 . . . . . . . 3.39 1 1
264 1 . . . . . . . 4.58 1 1
265 1 . . . . . . . 3.22 1 1
266 1 . . . . . . . 3.22 1 1
267 1 . . . . . . . 3.5 1 1
268 1 . . . . . . . 4.49 1 1
269 1 . . . . . . . 3.09 1 1
270 1 . . . . . . . 3.22 1 1
271 1 . . . . . . . 4.25 1 1
272 1 . . . . . . . 5.39 1 1
273 1 . . . . . . . 3.38 1 1
274 1 . . . . . . . 3.19 1 1
275 1 . . . . . . . 4.69 1 1
276 1 . . . . . . . 3.75 1 1
277 1 . . . . . . . 2.86 1 1
278 1 . . . . . . . 3.05 1 1
279 1 . . . . . . . 4.2 1 1
280 1 . . . . . . . 2.74 1 1
281 1 . . . . . . . 4.26 1 1
282 1 . . . . . . . 3.25 1 1
283 1 . . . . . . . 4.69 1 1
284 1 . . . . . . . 3.11 1 1
285 1 . . . . . . . 3.03 1 1
286 1 . . . . . . . 3.13 1 1
287 1 . . . . . . . 3.21 1 1
288 1 . . . . . . . 4.8 1 1
289 1 . . . . . . . 3.12 1 1
290 1 . . . . . . . 4.36 1 1
291 1 . . . . . . . 3.37 1 1
292 1 . . . . . . . 4.63 1 1
293 1 . . . . . . . 4.69 1 1
294 1 . . . . . . . 3.0 1 1
295 1 . . . . . . . 4.38 1 1
296 1 . . . . . . . 4.51 1 1
297 1 . . . . . . . 3.16 1 1
298 1 . . . . . . . 3.22 1 1
299 1 . . . . . . . 3.93 1 1
300 1 . . . . . . . 3.1 1 1
301 1 . . . . . . . 3.03 1 1
302 1 . . . . . . . 3.18 1 1
303 1 . . . . . . . 2.72 1 1
304 1 . . . . . . . 3.16 1 1
305 1 . . . . . . . 4.01 1 1
306 1 . . . . . . . 3.62 1 1
307 1 . . . . . . . 3.21 1 1
308 1 . . . . . . . 4.46 1 1
309 1 . . . . . . . 3.19 1 1
310 1 . . . . . . . 4.65 1 1
311 1 . . . . . . . 4.49 1 1
312 1 . . . . . . . 4.56 1 1
313 1 . . . . . . . 4.83 1 1
314 1 . . . . . . . 3.13 1 1
315 1 . . . . . . . 4.0 1 1
316 1 . . . . . . . 4.64 1 1
317 1 . . . . . . . 3.1 1 1
318 1 . . . . . . . 4.65 1 1
319 1 . . . . . . . 3.6 1 1
320 1 . . . . . . . 4.65 1 1
321 1 . . . . . . . 3.61 1 1
322 1 . . . . . . . 4.01 1 1
323 1 . . . . . . . 3.22 1 1
324 1 . . . . . . . 2.87 1 1
325 1 . . . . . . . 3.56 1 1
326 1 . . . . . . . 2.73 1 1
327 1 . . . . . . . 3.99 1 1
328 1 . . . . . . . 2.89 1 1
329 1 . . . . . . . 2.63 1 1
330 1 . . . . . . . 4.77 1 1
331 1 . . . . . . . 3.7 1 1
332 1 . . . . . . . 2.72 1 1
333 1 . . . . . . . 2.82 1 1
334 1 . . . . . . . 3.81 1 1
335 1 . . . . . . . 2.78 1 1
336 1 . . . . . . . 5.07 1 1
337 1 . . . . . . . 2.41 1 1
338 1 . . . . . . . 4.13 1 1
339 1 . . . . . . . 2.76 1 1
340 1 . . . . . . . 4.65 1 1
341 1 . . . . . . . 3.18 1 1
342 1 . . . . . . . 2.93 1 1
343 1 . . . . . . . 3.52 1 1
344 1 . . . . . . . 2.98 1 1
345 1 . . . . . . . 5.18 1 1
346 1 . . . . . . . 5.23 1 1
347 1 . . . . . . . 2.55 1 1
348 1 . . . . . . . 3.11 1 1
349 1 . . . . . . . 2.69 1 1
350 1 . . . . . . . 5.18 1 1
351 1 . . . . . . . 2.53 1 1
352 1 . . . . . . . 3.01 1 1
353 1 . . . . . . . 3.51 1 1
354 1 . . . . . . . 3.56 1 1
355 1 . . . . . . . 2.68 1 1
356 1 . . . . . . . 2.4 1 1
357 1 . . . . . . . 2.94 1 1
358 1 . . . . . . . 3.19 1 1
359 1 . . . . . . . 2.86 1 1
360 1 . . . . . . . 4.61 1 1
361 1 . . . . . . . 2.73 1 1
362 1 . . . . . . . 4.24 1 1
363 1 . . . . . . . 4.17 1 1
364 1 . . . . . . . 2.7 1 1
365 1 . . . . . . . 4.2 1 1
366 1 . . . . . . . 2.75 1 1
367 1 . . . . . . . 3.8 1 1
368 1 . . . . . . . 3.52 1 1
369 1 . . . . . . . 3.53 1 1
370 1 . . . . . . . 3.32 1 1
371 1 . . . . . . . 3.01 1 1
372 1 . . . . . . . 2.65 1 1
373 1 . . . . . . . 3.78 1 1
374 1 . . . . . . . 4.95 1 1
375 1 . . . . . . . 2.86 1 1
376 1 . . . . . . . 3.93 1 1
377 1 . . . . . . . 2.42 1 1
378 1 . . . . . . . 4.08 1 1
379 1 . . . . . . . 4.07 1 1
380 1 . . . . . . . 4.37 1 1
381 1 . . . . . . . 4.22 1 1
382 1 . . . . . . . 4.75 1 1
383 1 . . . . . . . 2.72 1 1
384 1 . . . . . . . 4.04 1 1
385 1 . . . . . . . 3.8 1 1
386 1 . . . . . . . 2.63 1 1
387 1 . . . . . . . 2.64 1 1
388 1 . . . . . . . 3.56 1 1
389 1 . . . . . . . 4.05 1 1
390 1 . . . . . . . 3.93 1 1
391 1 . . . . . . . 4.85 1 1
392 1 . . . . . . . 3.18 1 1
393 1 . . . . . . . 3.19 1 1
394 1 . . . . . . . 2.94 1 1
395 1 . . . . . . . 2.8 1 1
396 1 . . . . . . . 3.14 1 1
397 1 . . . . . . . 3.56 1 1
398 1 . . . . . . . 3.79 1 1
399 1 . . . . . . . 4.53 1 1
400 1 . . . . . . . 4.4 1 1
401 1 . . . . . . . 4.18 1 1
402 1 . . . . . . . 2.87 1 1
403 1 . . . . . . . 2.72 1 1
404 1 . . . . . . . 3.34 1 1
405 1 . . . . . . . 4.4 1 1
406 1 . . . . . . . 3.74 1 1
407 1 . . . . . . . 4.03 1 1
408 1 . . . . . . . 4.06 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 3.52 1 1
411 1 . . . . . . . 3.77 1 1
412 1 . . . . . . . 3.32 1 1
413 1 . . . . . . . 3.16 1 1
414 1 . . . . . . . 3.92 1 1
415 1 . . . . . . . 4.28 1 1
416 1 . . . . . . . 3.74 1 1
417 1 . . . . . . . 3.38 1 1
418 1 . . . . . . . 4.27 1 1
419 1 . . . . . . . 3.91 1 1
420 1 . . . . . . . 3.32 1 1
421 1 . . . . . . . 4.07 1 1
422 1 . . . . . . . 3.16 1 1
423 1 . . . . . . . 3.07 1 1
424 1 . . . . . . . 4.4 1 1
425 1 . . . . . . . 3.44 1 1
426 1 . . . . . . . 3.82 1 1
427 1 . . . . . . . 3.05 1 1
428 1 . . . . . . . 3.2 1 1
429 1 . . . . . . . 3.64 1 1
430 1 . . . . . . . 3.83 1 1
431 1 . . . . . . . 5.5 1 1
432 1 . . . . . . . 3.42 1 1
433 1 . . . . . . . 2.98 1 1
434 1 . . . . . . . 4.44 1 1
435 1 . . . . . . . 3.75 1 1
436 1 . . . . . . . 4.5 1 1
437 1 . . . . . . . 3.77 1 1
438 1 . . . . . . . 2.93 1 1
439 1 . . . . . . . 2.82 1 1
440 1 . . . . . . . 5.12 1 1
441 1 . . . . . . . 5.48 1 1
442 1 . . . . . . . 4.9 1 1
443 1 . . . . . . . 2.82 1 1
444 1 . . . . . . . 3.87 1 1
445 1 . . . . . . . 4.06 1 1
446 1 . . . . . . . 2.64 1 1
447 1 . . . . . . . 5.5 1 1
448 1 . . . . . . . 3.64 1 1
449 1 . . . . . . . 2.99 1 1
450 1 . . . . . . . 4.44 1 1
451 1 . . . . . . . 3.87 1 1
452 1 . . . . . . . 3.18 1 1
453 1 . . . . . . . 4.53 1 1
454 1 . . . . . . . 3.7 1 1
455 1 . . . . . . . 3.83 1 1
456 1 . . . . . . . 3.18 1 1
457 1 . . . . . . . 3.91 1 1
458 1 . . . . . . . 4.88 1 1
459 1 . . . . . . . 3.75 1 1
460 1 . . . . . . . 4.05 1 1
461 1 . . . . . . . 4.56 1 1
462 1 . . . . . . . 3.9 1 1
463 1 . . . . . . . 3.73 1 1
464 1 . . . . . . . 3.87 1 1
465 1 . . . . . . . 4.5 1 1
466 1 . . . . . . . 4.19 1 1
467 1 . . . . . . . 4.65 1 1
468 1 . . . . . . . 4.34 1 1
469 1 . . . . . . . 2.73 1 1
470 1 . . . . . . . 3.45 1 1
471 1 . . . . . . . 3.79 1 1
472 1 . . . . . . . 2.91 1 1
473 1 . . . . . . . 2.99 1 1
474 1 . . . . . . . 3.18 1 1
475 1 . . . . . . . 4.37 1 1
476 1 . . . . . . . 3.09 1 1
477 1 . . . . . . . 2.9 1 1
478 1 . . . . . . . 3.7 1 1
479 1 . . . . . . . 3.49 1 1
480 1 . . . . . . . 3.71 1 1
481 1 . . . . . . . 5.04 1 1
482 1 . . . . . . . 2.85 1 1
483 1 . . . . . . . 3.62 1 1
484 1 . . . . . . . 3.91 1 1
485 1 . . . . . . . 3.45 1 1
486 1 . . . . . . . 3.53 1 1
487 1 . . . . . . . 4.22 1 1
488 1 . . . . . . . 3.1 1 1
489 1 . . . . . . . 3.42 1 1
490 1 . . . . . . . 3.05 1 1
491 1 . . . . . . . 3.22 1 1
492 1 . . . . . . . 4.45 1 1
493 1 . . . . . . . 3.14 1 1
494 1 . . . . . . . 3.19 1 1
495 1 . . . . . . . 4.14 1 1
496 1 . . . . . . . 3.38 1 1
497 1 . . . . . . . 2.9 1 1
498 1 . . . . . . . 3.41 1 1
499 1 . . . . . . . 2.93 1 1
500 1 . . . . . . . 3.38 1 1
501 1 . . . . . . . 3.13 1 1
502 1 . . . . . . . 3.13 1 1
503 1 . . . . . . . 2.8 1 1
504 1 . . . . . . . 3.34 1 1
505 1 . . . . . . . 5.19 1 1
506 1 . . . . . . . 3.78 1 1
507 1 . . . . . . . 3.92 1 1
508 1 . . . . . . . 4.05 1 1
509 1 . . . . . . . 3.72 1 1
510 1 . . . . . . . 3.79 1 1
511 1 . . . . . . . 2.69 1 1
512 1 . . . . . . . 3.29 1 1
513 1 . . . . . . . 3.63 1 1
514 1 . . . . . . . 3.1 1 1
515 1 . . . . . . . 2.86 1 1
516 1 . . . . . . . 3.88 1 1
517 1 . . . . . . . 2.74 1 1
518 1 . . . . . . . 3.55 1 1
519 1 . . . . . . . 3.33 1 1
520 1 . . . . . . . 2.96 1 1
521 1 . . . . . . . 3.77 1 1
522 1 . . . . . . . 4.36 1 1
523 1 . . . . . . . 3.36 1 1
524 1 . . . . . . . 3.88 1 1
525 1 . . . . . . . 5.22 1 1
526 1 . . . . . . . 3.26 1 1
527 1 . . . . . . . 3.99 1 1
528 1 . . . . . . . 3.25 1 1
529 1 . . . . . . . 2.87 1 1
530 1 . . . . . . . 3.04 1 1
531 1 . . . . . . . 4.73 1 1
532 1 . . . . . . . 3.79 1 1
533 1 . . . . . . . 3.25 1 1
534 1 . . . . . . . 2.87 1 1
535 1 . . . . . . . 4.06 1 1
536 1 . . . . . . . 4.97 1 1
537 1 . . . . . . . 3.08 1 1
538 1 . . . . . . . 5.08 1 1
539 1 . . . . . . . 3.92 1 1
540 1 . . . . . . . 4.35 1 1
541 1 . . . . . . . 3.34 1 1
542 1 . . . . . . . 4.17 1 1
543 1 . . . . . . . 2.5 1 1
544 1 . . . . . . . 4.01 1 1
545 1 . . . . . . . 3.16 1 1
546 1 . . . . . . . 2.99 1 1
547 1 . . . . . . . 2.46 1 1
548 1 . . . . . . . 3.19 1 1
549 1 . . . . . . . 4.57 1 1
550 1 . . . . . . . 3.42 1 1
551 1 . . . . . . . 2.5 1 1
552 1 . . . . . . . 3.25 1 1
553 1 . . . . . . . 4.89 1 1
554 1 . . . . . . . 2.66 1 1
555 1 . . . . . . . 4.61 1 1
556 1 . . . . . . . 4.43 1 1
557 1 . . . . . . . 3.72 1 1
558 1 . . . . . . . 3.39 1 1
559 1 . . . . . . . 4.64 1 1
560 1 . . . . . . . 2.53 1 1
561 1 . . . . . . . 4.71 1 1
562 1 . . . . . . . 2.59 1 1
563 1 . . . . . . . 2.94 1 1
564 1 . . . . . . . 2.98 1 1
565 1 . . . . . . . 3.69 1 1
566 1 . . . . . . . 3.5 1 1
567 1 . . . . . . . 4.47 1 1
568 1 . . . . . . . 4.14 1 1
569 1 . . . . . . . 3.19 1 1
570 1 . . . . . . . 3.9 1 1
571 1 . . . . . . . 3.04 1 1
572 1 . . . . . . . 3.67 1 1
573 1 . . . . . . . 4.25 1 1
574 1 . . . . . . . 3.21 1 1
575 1 . . . . . . . 4.26 1 1
576 1 . . . . . . . 3.51 1 1
577 1 . . . . . . . 3.72 1 1
578 1 . . . . . . . 4.74 1 1
579 1 . . . . . . . 3.89 1 1
580 1 . . . . . . . 4.46 1 1
581 1 . . . . . . . 4.06 1 1
582 1 . . . . . . . 3.07 1 1
583 1 . . . . . . . 3.69 1 1
584 1 . . . . . . . 3.08 1 1
585 1 . . . . . . . 5.08 1 1
586 1 . . . . . . . 3.06 1 1
587 1 . . . . . . . 3.48 1 1
588 1 . . . . . . . 3.31 1 1
589 1 . . . . . . . 3.93 1 1
590 1 . . . . . . . 3.83 1 1
591 1 . . . . . . . 4.09 1 1
592 1 . . . . . . . 5.09 1 1
593 1 . . . . . . . 3.99 1 1
594 1 . . . . . . . 3.57 1 1
595 1 . . . . . . . 3.3 1 1
596 1 . . . . . . . 3.15 1 1
597 1 . . . . . . . 4.03 1 1
598 1 . . . . . . . 4.17 1 1
599 1 . . . . . . . 5.19 1 1
600 1 . . . . . . . 3.64 1 1
601 1 . . . . . . . 4.72 1 1
602 1 . . . . . . . 3.85 1 1
603 1 . . . . . . . 3.73 1 1
604 1 . . . . . . . 3.6 1 1
605 1 . . . . . . . 4.94 1 1
606 1 . . . . . . . 2.65 1 1
607 1 . . . . . . . 3.1 1 1
608 1 . . . . . . . 3.29 1 1
609 1 . . . . . . . 3.94 1 1
610 1 . . . . . . . 4.87 1 1
611 1 . . . . . . . 4.72 1 1
612 1 . . . . . . . 3.05 1 1
613 1 . . . . . . . 3.99 1 1
614 1 . . . . . . . 4.57 1 1
615 1 . . . . . . . 4.83 1 1
616 1 . . . . . . . 3.98 1 1
617 1 . . . . . . . 3.65 1 1
618 1 . . . . . . . 3.64 1 1
619 1 . . . . . . . 3.05 1 1
620 1 . . . . . . . 4.23 1 1
621 1 . . . . . . . 4.44 1 1
622 1 . . . . . . . 3.61 1 1
623 1 . . . . . . . 4.8 1 1
624 1 . . . . . . . 3.57 1 1
625 1 . . . . . . . 4.36 1 1
626 1 . . . . . . . 4.8 1 1
627 1 . . . . . . . 3.68 1 1
628 1 . . . . . . . 4.33 1 1
629 1 . . . . . . . 4.77 1 1
630 1 . . . . . . . 4.41 1 1
631 1 . . . . . . . 4.41 1 1
632 1 . . . . . . . 3.11 1 1
633 1 . . . . . . . 3.58 1 1
634 1 . . . . . . . 4.86 1 1
635 1 . . . . . . . 3.96 1 1
636 1 . . . . . . . 4.1 1 1
637 1 . . . . . . . 3.53 1 1
638 1 . . . . . . . 5.26 1 1
639 1 . . . . . . . 3.97 1 1
640 1 . . . . . . . 3.24 1 1
641 1 . . . . . . . 3.98 1 1
642 1 . . . . . . . 4.31 1 1
643 1 . . . . . . . 4.75 1 1
644 1 . . . . . . . 2.78 1 1
645 1 . . . . . . . 4.71 1 1
646 1 . . . . . . . 3.41 1 1
647 1 . . . . . . . 4.68 1 1
648 1 . . . . . . . 5.07 1 1
649 1 . . . . . . . 3.81 1 1
650 1 . . . . . . . 4.47 1 1
651 1 . . . . . . . 3.86 1 1
652 1 . . . . . . . 3.1 1 1
653 1 . . . . . . . 4.77 1 1
654 1 . . . . . . . 4.33 1 1
655 1 . . . . . . . 3.56 1 1
656 1 . . . . . . . 5.5 1 1
657 1 . . . . . . . 4.34 1 1
658 1 . . . . . . . 4.31 1 1
659 1 . . . . . . . 5.16 1 1
660 1 . . . . . . . 5.16 1 1
661 1 . . . . . . . 4.46 1 1
662 1 . . . . . . . 4.17 1 1
663 1 . . . . . . . 4.43 1 1
664 1 . . . . . . . 4.17 1 1
665 1 . . . . . . . 4.44 1 1
666 1 . . . . . . . 4.19 1 1
667 1 . . . . . . . 4.98 1 1
668 1 . . . . . . . 4.16 1 1
669 1 . . . . . . . 3.39 1 1
670 1 . . . . . . . 2.89 1 1
671 1 . . . . . . . 3.54 1 1
672 1 . . . . . . . 3.73 1 1
673 1 . . . . . . . 3.71 1 1
674 1 . . . . . . . 4.35 1 1
675 1 . . . . . . . 4.73 1 1
676 1 . . . . . . . 3.77 1 1
677 1 . . . . . . . 3.33 1 1
678 1 . . . . . . . 4.06 1 1
679 1 . . . . . . . 4.12 1 1
680 1 . . . . . . . 2.93 1 1
681 1 . . . . . . . 4.7 1 1
682 1 . . . . . . . 3.48 1 1
683 1 . . . . . . . 2.83 1 1
684 1 . . . . . . . 3.77 1 1
685 1 . . . . . . . 4.06 1 1
686 1 . . . . . . . 3.54 1 1
687 1 . . . . . . . 3.15 1 1
688 1 . . . . . . . 4.07 1 1
689 1 . . . . . . . 3.17 1 1
690 1 . . . . . . . 4.11 1 1
691 1 . . . . . . . 4.45 1 1
692 1 . . . . . . . 3.4 1 1
693 1 . . . . . . . 3.62 1 1
694 1 . . . . . . . 3.68 1 1
695 1 . . . . . . . 4.03 1 1
696 1 . . . . . . . 3.4 1 1
697 1 . . . . . . . 3.07 1 1
698 1 . . . . . . . 3.46 1 1
699 1 . . . . . . . 3.12 1 1
700 1 . . . . . . . 3.63 1 1
701 1 . . . . . . . 3.76 1 1
702 1 . . . . . . . 3.57 1 1
703 1 . . . . . . . 3.51 1 1
704 1 . . . . . . . 4.19 1 1
705 1 . . . . . . . 3.84 1 1
706 1 . . . . . . . 3.56 1 1
707 1 . . . . . . . 3.58 1 1
708 1 . . . . . . . 3.91 1 1
709 1 . . . . . . . 3.34 1 1
710 1 . . . . . . . 3.51 1 1
711 1 . . . . . . . 4.3 1 1
712 1 . . . . . . . 3.56 1 1
713 1 . . . . . . . 4.23 1 1
714 1 . . . . . . . 2.58 1 1
715 1 . . . . . . . 3.24 1 1
716 1 . . . . . . . 2.66 1 1
717 1 . . . . . . . 4.23 1 1
718 1 . . . . . . . 3.34 1 1
719 1 . . . . . . . 3.09 1 1
720 1 . . . . . . . 3.28 1 1
721 1 . . . . . . . 4.34 1 1
722 1 . . . . . . . 3.85 1 1
723 1 . . . . . . . 3.77 1 1
724 1 . . . . . . . 5.25 1 1
725 1 . . . . . . . 2.97 1 1
726 1 . . . . . . . 3.7 1 1
727 1 . . . . . . . 2.76 1 1
728 1 . . . . . . . 3.23 1 1
729 1 . . . . . . . 3.99 1 1
730 1 . . . . . . . 5.09 1 1
731 1 . . . . . . . 4.7 1 1
732 1 . . . . . . . 3.5 1 1
733 1 . . . . . . . 4.41 1 1
734 1 . . . . . . . 4.03 1 1
735 1 . . . . . . . 3.9 1 1
736 1 . . . . . . . 3.44 1 1
737 1 . . . . . . . 3.84 1 1
738 1 . . . . . . . 3.54 1 1
739 1 . . . . . . . 4.85 1 1
740 1 . . . . . . . 4.59 1 1
741 1 . . . . . . . 3.66 1 1
742 1 . . . . . . . 4.38 1 1
743 1 . . . . . . . 4.12 1 1
744 1 . . . . . . . 4.1 1 1
745 1 . . . . . . . 3.65 1 1
746 1 . . . . . . . 4.98 1 1
747 1 . . . . . . . 3.15 1 1
748 1 . . . . . . . 3.53 1 1
749 1 . . . . . . . 2.91 1 1
750 1 . . . . . . . 4.17 1 1
751 1 . . . . . . . 4.55 1 1
752 1 . . . . . . . 4.69 1 1
753 1 . . . . . . . 4.11 1 1
754 1 . . . . . . . 5.12 1 1
755 1 . . . . . . . 2.68 1 1
756 1 . . . . . . . 2.81 1 1
757 1 . . . . . . . 3.89 1 1
758 1 . . . . . . . 4.55 1 1
759 1 . . . . . . . 2.55 1 1
760 1 . . . . . . . 4.13 1 1
761 1 . . . . . . . 3.77 1 1
762 1 . . . . . . . 4.71 1 1
763 1 . . . . . . . 3.03 1 1
764 1 . . . . . . . 4.23 1 1
765 1 . . . . . . . 5.08 1 1
766 1 . . . . . . . 4.45 1 1
767 1 . . . . . . . 2.82 1 1
768 1 . . . . . . . 2.99 1 1
769 1 . . . . . . . 3.81 1 1
770 1 . . . . . . . 4.39 1 1
771 1 . . . . . . . 4.89 1 1
772 1 . . . . . . . 4.04 1 1
773 1 . . . . . . . 3.78 1 1
774 1 . . . . . . . 3.09 1 1
775 1 . . . . . . . 3.69 1 1
776 1 . . . . . . . 5.44 1 1
777 1 . . . . . . . 4.34 1 1
778 1 . . . . . . . 3.16 1 1
779 1 . . . . . . . 3.59 1 1
780 1 . . . . . . . 3.53 1 1
781 1 . . . . . . . 4.08 1 1
782 1 . . . . . . . 3.62 1 1
783 1 . . . . . . . 4.57 1 1
784 1 . . . . . . . 3.72 1 1
785 1 . . . . . . . 3.38 1 1
786 1 . . . . . . . 4.16 1 1
787 1 . . . . . . . 3.51 1 1
788 1 . . . . . . . 3.91 1 1
789 1 . . . . . . . 4.47 1 1
790 1 . . . . . . . 2.79 1 1
791 1 . . . . . . . 3.26 1 1
792 1 . . . . . . . 3.7 1 1
793 1 . . . . . . . 3.69 1 1
794 1 . . . . . . . 3.71 1 1
795 1 . . . . . . . 3.35 1 1
796 1 . . . . . . . 4.28 1 1
797 1 . . . . . . . 4.26 1 1
798 1 . . . . . . . 3.21 1 1
799 1 . . . . . . . 5.5 1 1
800 1 . . . . . . . 5.5 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 5.5 1 1
803 1 . . . . . . . 5.5 1 1
804 1 . . . . . . . 4.56 1 1
805 1 . . . . . . . 5.5 1 1
806 1 . . . . . . . 5.5 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 5.5 1 1
810 1 . . . . . . . 4.9 1 1
811 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_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 "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 18 ILE O . 138 ILE O 1 2
1 1 2 1 1 25 ILE H . 145 ILE H 1 2
2 1 1 1 1 18 ILE O . 138 ILE O 1 2
2 1 2 1 1 25 ILE N . 145 ILE N 1 2
3 1 1 1 1 18 ILE H . 138 ILE H 1 2
3 1 2 1 1 25 ILE O . 145 ILE O 1 2
4 1 1 1 1 18 ILE N . 138 ILE N 1 2
4 1 2 1 1 25 ILE O . 145 ILE O 1 2
5 1 1 1 1 20 PHE H . 140 PHE H 1 2
5 1 2 1 1 23 LEU O . 143 LEU O 1 2
6 1 1 1 1 20 PHE N . 140 PHE N 1 2
6 1 2 1 1 23 LEU O . 143 LEU O 1 2
7 1 1 1 1 24 THR H . 144 THR H 1 2
7 1 2 1 1 33 LEU O . 153 LEU O 1 2
8 1 1 1 1 24 THR N . 144 THR N 1 2
8 1 2 1 1 33 LEU O . 153 LEU O 1 2
9 1 1 1 1 24 THR O . 144 THR O 1 2
9 1 2 1 1 33 LEU H . 153 LEU H 1 2
10 1 1 1 1 24 THR O . 144 THR O 1 2
10 1 2 1 1 33 LEU N . 153 LEU N 1 2
11 1 1 1 1 26 ASP H . 146 ASP H 1 2
11 1 2 1 1 31 GLN O . 151 GLN O 1 2
12 1 1 1 1 26 ASP N . 146 ASP N 1 2
12 1 2 1 1 31 GLN O . 151 GLN O 1 2
13 1 1 1 1 32 VAL O . 152 VAL O 1 2
13 1 2 1 1 39 VAL H . 159 VAL H 1 2
14 1 1 1 1 32 VAL O . 152 VAL O 1 2
14 1 2 1 1 39 VAL N . 159 VAL N 1 2
15 1 1 1 1 34 LEU H . 154 LEU H 1 2
15 1 2 1 1 37 GLU O . 157 GLU O 1 2
16 1 1 1 1 34 LEU N . 154 LEU N 1 2
16 1 2 1 1 37 GLU O . 157 GLU O 1 2
17 1 1 1 1 103 LYS H . 223 LYS H 1 2
17 1 2 1 1 111 LEU O . 231 LEU O 1 2
18 1 1 1 1 103 LYS N . 223 LYS N 1 2
18 1 2 1 1 111 LEU O . 231 LEU O 1 2
19 1 1 1 1 42 SER O . 162 SER O 1 2
19 1 2 1 1 46 PHE H . 166 PHE H 1 2
20 1 1 1 1 42 SER O . 162 SER O 1 2
20 1 2 1 1 46 PHE N . 166 PHE N 1 2
21 1 1 1 1 43 THR O . 163 THR O 1 2
21 1 2 1 1 47 ASP H . 167 ASP H 1 2
22 1 1 1 1 43 THR O . 163 THR O 1 2
22 1 2 1 1 47 ASP N . 167 ASP N 1 2
23 1 1 1 1 44 ALA O . 164 ALA O 1 2
23 1 2 1 1 48 LEU H . 168 LEU H 1 2
24 1 1 1 1 45 ASP O . 165 ASP O 1 2
24 1 2 1 1 49 LEU H . 169 LEU H 1 2
25 1 1 1 1 45 ASP O . 165 ASP O 1 2
25 1 2 1 1 49 LEU N . 169 LEU N 1 2
26 1 1 1 1 46 PHE O . 166 PHE O 1 2
26 1 2 1 1 50 TRP H . 170 TRP H 1 2
27 1 1 1 1 46 PHE O . 166 PHE O 1 2
27 1 2 1 1 50 TRP N . 170 TRP N 1 2
28 1 1 1 1 47 ASP O . 167 ASP O 1 2
28 1 2 1 1 51 GLU N . 171 GLU N 1 2
29 1 1 1 1 48 LEU O . 168 LEU O 1 2
29 1 2 1 1 52 LEU H . 172 LEU H 1 2
30 1 1 1 1 48 LEU O . 168 LEU O 1 2
30 1 2 1 1 52 LEU N . 172 LEU N 1 2
31 1 1 1 1 49 LEU O . 169 LEU O 1 2
31 1 2 1 1 53 ALA H . 173 ALA H 1 2
32 1 1 1 1 49 LEU O . 169 LEU O 1 2
32 1 2 1 1 53 ALA N . 173 ALA N 1 2
33 1 1 1 1 50 TRP O . 170 TRP O 1 2
33 1 2 1 1 54 THR N . 174 THR N 1 2
34 1 1 1 1 51 GLU O . 171 GLU O 1 2
34 1 2 1 1 55 HIS H . 175 HIS H 1 2
35 1 1 1 1 51 GLU O . 171 GLU O 1 2
35 1 2 1 1 55 HIS N . 175 HIS N 1 2
36 1 1 1 1 62 ARG O . 182 ARG O 1 2
36 1 2 1 1 66 LEU H . 186 LEU H 1 2
37 1 1 1 1 62 ARG O . 182 ARG O 1 2
37 1 2 1 1 66 LEU N . 186 LEU N 1 2
38 1 1 1 1 78 ASP O . 198 ASP O 1 2
38 1 2 1 1 82 ASP H . 202 ASP H 1 2
39 1 1 1 1 78 ASP O . 198 ASP O 1 2
39 1 2 1 1 82 ASP N . 202 ASP N 1 2
40 1 1 1 1 79 ARG O . 199 ARG O 1 2
40 1 2 1 1 83 VAL H . 203 VAL H 1 2
41 1 1 1 1 79 ARG O . 199 ARG O 1 2
41 1 2 1 1 83 VAL N . 203 VAL N 1 2
42 1 1 1 1 80 SER O . 200 SER O 1 2
42 1 2 1 1 84 ALA H . 204 ALA H 1 2
43 1 1 1 1 80 SER O . 200 SER O 1 2
43 1 2 1 1 84 ALA N . 204 ALA N 1 2
44 1 1 1 1 81 VAL O . 201 VAL O 1 2
44 1 2 1 1 85 ILE H . 205 ILE H 1 2
45 1 1 1 1 81 VAL O . 201 VAL O 1 2
45 1 2 1 1 85 ILE N . 205 ILE N 1 2
46 1 1 1 1 82 ASP O . 202 ASP O 1 2
46 1 2 1 1 86 SER H . 206 SER H 1 2
47 1 1 1 1 82 ASP O . 202 ASP O 1 2
47 1 2 1 1 86 SER N . 206 SER N 1 2
48 1 1 1 1 83 VAL O . 203 VAL O 1 2
48 1 2 1 1 87 ARG H . 207 ARG H 1 2
49 1 1 1 1 83 VAL O . 203 VAL O 1 2
49 1 2 1 1 87 ARG N . 207 ARG N 1 2
50 1 1 1 1 84 ALA O . 204 ALA O 1 2
50 1 2 1 1 88 LEU H . 208 LEU H 1 2
51 1 1 1 1 84 ALA O . 204 ALA O 1 2
51 1 2 1 1 88 LEU N . 208 LEU N 1 2
52 1 1 1 1 85 ILE O . 205 ILE O 1 2
52 1 2 1 1 89 ARG H . 209 ARG H 1 2
53 1 1 1 1 85 ILE O . 205 ILE O 1 2
53 1 2 1 1 89 ARG N . 209 ARG N 1 2
54 1 1 1 1 86 SER O . 206 SER O 1 2
54 1 2 1 1 90 LYS H . 210 LYS H 1 2
55 1 1 1 1 86 SER O . 206 SER O 1 2
55 1 2 1 1 90 LYS N . 210 LYS N 1 2
56 1 1 1 1 87 ARG O . 207 ARG O 1 2
56 1 2 1 1 91 LYS H . 211 LYS H 1 2
57 1 1 1 1 87 ARG O . 207 ARG O 1 2
57 1 2 1 1 91 LYS N . 211 LYS N 1 2
58 1 1 1 1 88 LEU O . 208 LEU O 1 2
58 1 2 1 1 92 LEU H . 212 LEU H 1 2
59 1 1 1 1 88 LEU O . 208 LEU O 1 2
59 1 2 1 1 92 LEU N . 212 LEU N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.6 1 2
4 1 . . . . . . . 3.5 1 2
5 1 . . . . . . . 2.4 1 2
6 1 . . . . . . . 3.5 1 2
7 1 . . . . . . . 2.5 1 2
8 1 . . . . . . . 3.5 1 2
9 1 . . . . . . . 2.5 1 2
10 1 . . . . . . . 3.5 1 2
11 1 . . . . . . . 2.5 1 2
12 1 . . . . . . . 3.5 1 2
13 1 . . . . . . . 2.5 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.5 1 2
18 1 . . . . . . . 3.5 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.5 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.0 1 2
24 1 . . . . . . . 2.5 1 2
25 1 . . . . . . . 3.5 1 2
26 1 . . . . . . . 2.5 1 2
27 1 . . . . . . . 3.5 1 2
28 1 . . . . . . . 3.5 1 2
29 1 . . . . . . . 2.5 1 2
30 1 . . . . . . . 2.9 1 2
31 1 . . . . . . . 2.5 1 2
32 1 . . . . . . . 3.0 1 2
33 1 . . . . . . . 3.5 1 2
34 1 . . . . . . . 2.0 1 2
35 1 . . . . . . . 3.0 1 2
36 1 . . . . . . . 2.0 1 2
37 1 . . . . . . . 3.0 1 2
38 1 . . . . . . . 2.0 1 2
39 1 . . . . . . . 3.0 1 2
40 1 . . . . . . . 2.5 1 2
41 1 . . . . . . . 3.5 1 2
42 1 . . . . . . . 2.0 1 2
43 1 . . . . . . . 3.0 1 2
44 1 . . . . . . . 2.0 1 2
45 1 . . . . . . . 3.0 1 2
46 1 . . . . . . . 2.0 1 2
47 1 . . . . . . . 3.0 1 2
48 1 . . . . . . . 2.5 1 2
49 1 . . . . . . . 3.0 1 2
50 1 . . . . . . . 2.0 1 2
51 1 . . . . . . . 3.0 1 2
52 1 . . . . . . . 2.0 1 2
53 1 . . . . . . . 3.0 1 2
54 1 . . . . . . . 2.0 1 2
55 1 . . . . . . . 3.0 1 2
56 1 . . . . . . . 2.5 1 2
57 1 . . . . . . . 3.5 1 2
58 1 . . . . . . . 2.0 1 2
59 1 . . . . . . . 3.0 1 2
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 10 GLY C C 3.487 -0.515 -1.080 1.00 . A A . 130 GLY C 1 1
1 2 1 1 10 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 130 GLY CA 1 1
1 3 1 1 10 GLY H H 1.811 -0.001 0.854 1.00 . A A . 130 GLY H 1 1
1 4 1 1 10 GLY HA2 H 1.554 -0.622 -1.962 1.00 . A A . 130 GLY HA2 1 1
1 5 1 1 10 GLY HA3 H 2.112 1.011 -1.628 1.00 . A A . 130 GLY HA3 1 1
1 6 1 1 10 GLY N N 1.330 0.000 0.000 1.00 . A A . 130 GLY N 1 1
1 7 1 1 10 GLY O O 4.422 0.004 -1.691 1.00 . A A . 130 GLY O 1 1
1 8 1 1 11 THR C C 4.882 -3.646 0.053 1.00 . A A . 131 THR C 1 1
1 9 1 1 11 THR CA C 4.959 -2.125 -0.001 1.00 . A A . 131 THR CA 1 1
1 10 1 1 11 THR CB C 5.565 -1.606 1.316 1.00 . A A . 131 THR CB 1 1
1 11 1 1 11 THR CG2 C 6.384 -0.347 1.076 1.00 . A A . 131 THR CG2 1 1
1 12 1 1 11 THR H H 2.864 -1.910 0.208 1.00 . A A . 131 THR H 1 1
1 13 1 1 11 THR HA H 5.612 -1.836 -0.812 1.00 . A A . 131 THR HA 1 1
1 14 1 1 11 THR HB H 6.216 -2.369 1.721 1.00 . A A . 131 THR HB 1 1
1 15 1 1 11 THR HG1 H 4.235 -0.421 2.162 1.00 . A A . 131 THR HG1 1 1
1 16 1 1 11 THR HG21 H 6.892 -0.068 1.988 1.00 . A A . 131 THR HG21 1 1
1 17 1 1 11 THR HG22 H 5.730 0.455 0.769 1.00 . A A . 131 THR HG22 1 1
1 18 1 1 11 THR HG23 H 7.113 -0.534 0.302 1.00 . A A . 131 THR HG23 1 1
1 19 1 1 11 THR N N 3.647 -1.540 -0.249 1.00 . A A . 131 THR N 1 1
1 20 1 1 11 THR O O 4.034 -4.211 0.745 1.00 . A A . 131 THR O 1 1
1 21 1 1 11 THR OG1 O 4.524 -1.332 2.260 1.00 . A A . 131 THR OG1 1 1
1 22 1 1 12 LEU C C 6.735 -6.313 0.359 1.00 . A A . 132 LEU C 1 1
1 23 1 1 12 LEU CA C 5.804 -5.764 -0.717 1.00 . A A . 132 LEU CA 1 1
1 24 1 1 12 LEU CB C 6.255 -6.250 -2.095 1.00 . A A . 132 LEU CB 1 1
1 25 1 1 12 LEU CD1 C 5.027 -8.434 -2.016 1.00 . A A . 132 LEU CD1 1 1
1 26 1 1 12 LEU CD2 C 3.979 -6.453 -3.127 1.00 . A A . 132 LEU CD2 1 1
1 27 1 1 12 LEU CG C 5.285 -7.176 -2.830 1.00 . A A . 132 LEU CG 1 1
1 28 1 1 12 LEU H H 6.421 -3.801 -1.213 1.00 . A A . 132 LEU H 1 1
1 29 1 1 12 LEU HA H 4.803 -6.122 -0.527 1.00 . A A . 132 LEU HA 1 1
1 30 1 1 12 LEU HB2 H 6.417 -5.382 -2.715 1.00 . A A . 132 LEU HB2 1 1
1 31 1 1 12 LEU HB3 H 7.188 -6.780 -1.969 1.00 . A A . 132 LEU HB3 1 1
1 32 1 1 12 LEU HD11 H 3.995 -8.451 -1.697 1.00 . A A . 132 LEU HD11 1 1
1 33 1 1 12 LEU HD12 H 5.671 -8.440 -1.149 1.00 . A A . 132 LEU HD12 1 1
1 34 1 1 12 LEU HD13 H 5.231 -9.304 -2.622 1.00 . A A . 132 LEU HD13 1 1
1 35 1 1 12 LEU HD21 H 3.899 -5.581 -2.496 1.00 . A A . 132 LEU HD21 1 1
1 36 1 1 12 LEU HD22 H 3.148 -7.116 -2.932 1.00 . A A . 132 LEU HD22 1 1
1 37 1 1 12 LEU HD23 H 3.963 -6.151 -4.164 1.00 . A A . 132 LEU HD23 1 1
1 38 1 1 12 LEU HG H 5.725 -7.474 -3.772 1.00 . A A . 132 LEU HG 1 1
1 39 1 1 12 LEU N N 5.771 -4.306 -0.681 1.00 . A A . 132 LEU N 1 1
1 40 1 1 12 LEU O O 7.915 -6.563 0.106 1.00 . A A . 132 LEU O 1 1
1 41 1 1 13 THR C C 6.198 -8.079 3.448 1.00 . A A . 133 THR C 1 1
1 42 1 1 13 THR CA C 6.980 -7.024 2.674 1.00 . A A . 133 THR CA 1 1
1 43 1 1 13 THR CB C 7.399 -5.900 3.640 1.00 . A A . 133 THR CB 1 1
1 44 1 1 13 THR CG2 C 6.251 -4.930 3.873 1.00 . A A . 133 THR CG2 1 1
1 45 1 1 13 THR H H 5.253 -6.285 1.699 1.00 . A A . 133 THR H 1 1
1 46 1 1 13 THR HA H 7.874 -7.476 2.271 1.00 . A A . 133 THR HA 1 1
1 47 1 1 13 THR HB H 8.226 -5.359 3.202 1.00 . A A . 133 THR HB 1 1
1 48 1 1 13 THR HG1 H 7.046 -6.735 5.392 1.00 . A A . 133 THR HG1 1 1
1 49 1 1 13 THR HG21 H 6.194 -4.684 4.923 1.00 . A A . 133 THR HG21 1 1
1 50 1 1 13 THR HG22 H 5.324 -5.386 3.558 1.00 . A A . 133 THR HG22 1 1
1 51 1 1 13 THR HG23 H 6.420 -4.029 3.302 1.00 . A A . 133 THR HG23 1 1
1 52 1 1 13 THR N N 6.198 -6.502 1.560 1.00 . A A . 133 THR N 1 1
1 53 1 1 13 THR O O 4.976 -8.009 3.580 1.00 . A A . 133 THR O 1 1
1 54 1 1 13 THR OG1 O 7.817 -6.460 4.890 1.00 . A A . 133 THR OG1 1 1
1 55 1 1 14 PRO C C 5.792 -9.702 6.100 1.00 . A A . 134 PRO C 1 1
1 56 1 1 14 PRO CA C 6.311 -10.171 4.745 1.00 . A A . 134 PRO CA 1 1
1 57 1 1 14 PRO CB C 7.464 -11.161 4.928 1.00 . A A . 134 PRO CB 1 1
1 58 1 1 14 PRO CD C 8.378 -9.229 3.856 1.00 . A A . 134 PRO CD 1 1
1 59 1 1 14 PRO CG C 8.696 -10.330 4.830 1.00 . A A . 134 PRO CG 1 1
1 60 1 1 14 PRO HA H 5.510 -10.646 4.199 1.00 . A A . 134 PRO HA 1 1
1 61 1 1 14 PRO HB2 H 7.383 -11.637 5.895 1.00 . A A . 134 PRO HB2 1 1
1 62 1 1 14 PRO HB3 H 7.429 -11.907 4.148 1.00 . A A . 134 PRO HB3 1 1
1 63 1 1 14 PRO HD2 H 8.882 -8.317 4.139 1.00 . A A . 134 PRO HD2 1 1
1 64 1 1 14 PRO HD3 H 8.655 -9.521 2.854 1.00 . A A . 134 PRO HD3 1 1
1 65 1 1 14 PRO HG2 H 8.938 -9.916 5.797 1.00 . A A . 134 PRO HG2 1 1
1 66 1 1 14 PRO HG3 H 9.516 -10.930 4.462 1.00 . A A . 134 PRO HG3 1 1
1 67 1 1 14 PRO N N 6.917 -9.082 3.974 1.00 . A A . 134 PRO N 1 1
1 68 1 1 14 PRO O O 5.881 -8.521 6.435 1.00 . A A . 134 PRO O 1 1
1 69 1 1 15 HIS C C 5.304 -11.244 9.257 1.00 . A A . 135 HIS C 1 1
1 70 1 1 15 HIS CA C 4.718 -10.318 8.196 1.00 . A A . 135 HIS CA 1 1
1 71 1 1 15 HIS CB C 3.193 -10.427 8.194 1.00 . A A . 135 HIS CB 1 1
1 72 1 1 15 HIS CD2 C 2.610 -12.053 6.260 1.00 . A A . 135 HIS CD2 1 1
1 73 1 1 15 HIS CE1 C 1.802 -13.701 7.459 1.00 . A A . 135 HIS CE1 1 1
1 74 1 1 15 HIS CG C 2.683 -11.684 7.560 1.00 . A A . 135 HIS CG 1 1
1 75 1 1 15 HIS H H 5.208 -11.560 6.554 1.00 . A A . 135 HIS H 1 1
1 76 1 1 15 HIS HA H 4.997 -9.301 8.431 1.00 . A A . 135 HIS HA 1 1
1 77 1 1 15 HIS HB2 H 2.835 -10.401 9.213 1.00 . A A . 135 HIS HB2 1 1
1 78 1 1 15 HIS HB3 H 2.779 -9.589 7.651 1.00 . A A . 135 HIS HB3 1 1
1 79 1 1 15 HIS HD1 H 2.085 -12.775 9.261 1.00 . A A . 135 HIS HD1 1 1
1 80 1 1 15 HIS HD2 H 2.927 -11.468 5.408 1.00 . A A . 135 HIS HD2 1 1
1 81 1 1 15 HIS HE1 H 1.366 -14.647 7.744 1.00 . A A . 135 HIS HE1 1 1
1 82 1 1 15 HIS N N 5.250 -10.636 6.876 1.00 . A A . 135 HIS N 1 1
1 83 1 1 15 HIS ND1 N 2.168 -12.738 8.285 1.00 . A A . 135 HIS ND1 1 1
1 84 1 1 15 HIS NE2 N 2.059 -13.310 6.223 1.00 . A A . 135 HIS NE2 1 1
1 85 1 1 15 HIS O O 5.686 -10.803 10.341 1.00 . A A . 135 HIS O 1 1
1 86 1 1 16 LYS C C 7.390 -13.262 10.136 1.00 . A A . 136 LYS C 1 1
1 87 1 1 16 LYS CA C 5.913 -13.523 9.861 1.00 . A A . 136 LYS CA 1 1
1 88 1 1 16 LYS CB C 5.730 -14.932 9.295 1.00 . A A . 136 LYS CB 1 1
1 89 1 1 16 LYS CD C 3.583 -16.231 9.173 1.00 . A A . 136 LYS CD 1 1
1 90 1 1 16 LYS CE C 2.917 -17.484 9.720 1.00 . A A . 136 LYS CE 1 1
1 91 1 1 16 LYS CG C 4.724 -15.772 10.064 1.00 . A A . 136 LYS CG 1 1
1 92 1 1 16 LYS H H 5.052 -12.824 8.058 1.00 . A A . 136 LYS H 1 1
1 93 1 1 16 LYS HA H 5.367 -13.443 10.789 1.00 . A A . 136 LYS HA 1 1
1 94 1 1 16 LYS HB2 H 5.394 -14.855 8.271 1.00 . A A . 136 LYS HB2 1 1
1 95 1 1 16 LYS HB3 H 6.682 -15.442 9.315 1.00 . A A . 136 LYS HB3 1 1
1 96 1 1 16 LYS HD2 H 2.846 -15.443 9.112 1.00 . A A . 136 LYS HD2 1 1
1 97 1 1 16 LYS HD3 H 3.970 -16.441 8.186 1.00 . A A . 136 LYS HD3 1 1
1 98 1 1 16 LYS HE2 H 2.712 -17.338 10.770 1.00 . A A . 136 LYS HE2 1 1
1 99 1 1 16 LYS HE3 H 1.989 -17.643 9.192 1.00 . A A . 136 LYS HE3 1 1
1 100 1 1 16 LYS HG2 H 5.225 -16.640 10.465 1.00 . A A . 136 LYS HG2 1 1
1 101 1 1 16 LYS HG3 H 4.321 -15.181 10.874 1.00 . A A . 136 LYS HG3 1 1
1 102 1 1 16 LYS HZ1 H 3.417 -19.468 10.140 1.00 . A A . 136 LYS HZ1 1 1
1 103 1 1 16 LYS HZ2 H 4.753 -18.471 9.856 1.00 . A A . 136 LYS HZ2 1 1
1 104 1 1 16 LYS HZ3 H 3.792 -18.986 8.562 1.00 . A A . 136 LYS HZ3 1 1
1 105 1 1 16 LYS N N 5.372 -12.532 8.938 1.00 . A A . 136 LYS N 1 1
1 106 1 1 16 LYS NZ N 3.780 -18.686 9.558 1.00 . A A . 136 LYS NZ 1 1
1 107 1 1 16 LYS O O 7.809 -13.154 11.289 1.00 . A A . 136 LYS O 1 1
1 108 1 1 17 THR C C 9.875 -11.561 9.850 1.00 . A A . 137 THR C 1 1
1 109 1 1 17 THR CA C 9.607 -12.911 9.195 1.00 . A A . 137 THR CA 1 1
1 110 1 1 17 THR CB C 10.307 -12.951 7.824 1.00 . A A . 137 THR CB 1 1
1 111 1 1 17 THR CG2 C 9.901 -14.193 7.045 1.00 . A A . 137 THR CG2 1 1
1 112 1 1 17 THR H H 7.784 -13.255 8.176 1.00 . A A . 137 THR H 1 1
1 113 1 1 17 THR HA H 10.028 -13.690 9.814 1.00 . A A . 137 THR HA 1 1
1 114 1 1 17 THR HB H 11.376 -12.978 7.983 1.00 . A A . 137 THR HB 1 1
1 115 1 1 17 THR HG1 H 9.035 -11.606 7.145 1.00 . A A . 137 THR HG1 1 1
1 116 1 1 17 THR HG21 H 9.395 -14.882 7.704 1.00 . A A . 137 THR HG21 1 1
1 117 1 1 17 THR HG22 H 10.782 -14.666 6.637 1.00 . A A . 137 THR HG22 1 1
1 118 1 1 17 THR HG23 H 9.238 -13.912 6.241 1.00 . A A . 137 THR HG23 1 1
1 119 1 1 17 THR N N 8.177 -13.160 9.069 1.00 . A A . 137 THR N 1 1
1 120 1 1 17 THR O O 8.947 -10.801 10.129 1.00 . A A . 137 THR O 1 1
1 121 1 1 17 THR OG1 O 9.976 -11.779 7.070 1.00 . A A . 137 THR OG1 1 1
1 122 1 1 18 ILE C C 12.358 -9.152 9.754 1.00 . A A . 138 ILE C 1 1
1 123 1 1 18 ILE CA C 11.537 -10.008 10.713 1.00 . A A . 138 ILE CA 1 1
1 124 1 1 18 ILE CB C 12.351 -10.241 11.999 1.00 . A A . 138 ILE CB 1 1
1 125 1 1 18 ILE CD1 C 14.247 -11.618 12.993 1.00 . A A . 138 ILE CD1 1 1
1 126 1 1 18 ILE CG1 C 13.433 -11.296 11.759 1.00 . A A . 138 ILE CG1 1 1
1 127 1 1 18 ILE CG2 C 11.434 -10.665 13.137 1.00 . A A . 138 ILE CG2 1 1
1 128 1 1 18 ILE H H 11.842 -11.914 9.847 1.00 . A A . 138 ILE H 1 1
1 129 1 1 18 ILE HA H 10.635 -9.473 10.974 1.00 . A A . 138 ILE HA 1 1
1 130 1 1 18 ILE HB H 12.821 -9.310 12.275 1.00 . A A . 138 ILE HB 1 1
1 131 1 1 18 ILE HD11 H 14.327 -10.737 13.612 1.00 . A A . 138 ILE HD11 1 1
1 132 1 1 18 ILE HD12 H 13.762 -12.407 13.549 1.00 . A A . 138 ILE HD12 1 1
1 133 1 1 18 ILE HD13 H 15.235 -11.941 12.698 1.00 . A A . 138 ILE HD13 1 1
1 134 1 1 18 ILE HG12 H 12.969 -12.209 11.421 1.00 . A A . 138 ILE HG12 1 1
1 135 1 1 18 ILE HG13 H 14.111 -10.938 10.998 1.00 . A A . 138 ILE HG13 1 1
1 136 1 1 18 ILE HG21 H 10.542 -10.056 13.125 1.00 . A A . 138 ILE HG21 1 1
1 137 1 1 18 ILE HG22 H 11.163 -11.702 13.013 1.00 . A A . 138 ILE HG22 1 1
1 138 1 1 18 ILE HG23 H 11.945 -10.536 14.079 1.00 . A A . 138 ILE HG23 1 1
1 139 1 1 18 ILE N N 11.148 -11.268 10.092 1.00 . A A . 138 ILE N 1 1
1 140 1 1 18 ILE O O 13.300 -9.636 9.126 1.00 . A A . 138 ILE O 1 1
1 141 1 1 19 SER C C 12.795 -5.569 9.392 1.00 . A A . 139 SER C 1 1
1 142 1 1 19 SER CA C 12.695 -6.955 8.762 1.00 . A A . 139 SER CA 1 1
1 143 1 1 19 SER CB C 11.979 -6.864 7.413 1.00 . A A . 139 SER CB 1 1
1 144 1 1 19 SER H H 11.234 -7.552 10.174 1.00 . A A . 139 SER H 1 1
1 145 1 1 19 SER HA H 13.693 -7.339 8.606 1.00 . A A . 139 SER HA 1 1
1 146 1 1 19 SER HB2 H 12.596 -6.317 6.717 1.00 . A A . 139 SER HB2 1 1
1 147 1 1 19 SER HB3 H 11.805 -7.861 7.034 1.00 . A A . 139 SER HB3 1 1
1 148 1 1 19 SER HG H 10.153 -6.714 8.106 1.00 . A A . 139 SER HG 1 1
1 149 1 1 19 SER N N 11.994 -7.878 9.647 1.00 . A A . 139 SER N 1 1
1 150 1 1 19 SER O O 11.794 -4.998 9.826 1.00 . A A . 139 SER O 1 1
1 151 1 1 19 SER OG O 10.734 -6.200 7.541 1.00 . A A . 139 SER OG 1 1
1 152 1 1 20 PHE C C 14.271 -2.642 8.931 1.00 . A A . 140 PHE C 1 1
1 153 1 1 20 PHE CA C 14.242 -3.714 10.017 1.00 . A A . 140 PHE CA 1 1
1 154 1 1 20 PHE CB C 15.558 -3.701 10.797 1.00 . A A . 140 PHE CB 1 1
1 155 1 1 20 PHE CD1 C 15.214 -2.271 12.831 1.00 . A A . 140 PHE CD1 1 1
1 156 1 1 20 PHE CD2 C 15.361 -4.634 13.118 1.00 . A A . 140 PHE CD2 1 1
1 157 1 1 20 PHE CE1 C 15.046 -2.113 14.194 1.00 . A A . 140 PHE CE1 1 1
1 158 1 1 20 PHE CE2 C 15.193 -4.482 14.482 1.00 . A A . 140 PHE CE2 1 1
1 159 1 1 20 PHE CG C 15.374 -3.532 12.279 1.00 . A A . 140 PHE CG 1 1
1 160 1 1 20 PHE CZ C 15.034 -3.220 15.020 1.00 . A A . 140 PHE CZ 1 1
1 161 1 1 20 PHE H H 14.769 -5.537 9.077 1.00 . A A . 140 PHE H 1 1
1 162 1 1 20 PHE HA H 13.429 -3.502 10.694 1.00 . A A . 140 PHE HA 1 1
1 163 1 1 20 PHE HB2 H 16.076 -4.633 10.632 1.00 . A A . 140 PHE HB2 1 1
1 164 1 1 20 PHE HB3 H 16.170 -2.885 10.442 1.00 . A A . 140 PHE HB3 1 1
1 165 1 1 20 PHE HD1 H 15.222 -1.405 12.186 1.00 . A A . 140 PHE HD1 1 1
1 166 1 1 20 PHE HD2 H 15.485 -5.622 12.698 1.00 . A A . 140 PHE HD2 1 1
1 167 1 1 20 PHE HE1 H 14.922 -1.125 14.612 1.00 . A A . 140 PHE HE1 1 1
1 168 1 1 20 PHE HE2 H 15.184 -5.349 15.125 1.00 . A A . 140 PHE HE2 1 1
1 169 1 1 20 PHE HZ H 14.903 -3.099 16.085 1.00 . A A . 140 PHE HZ 1 1
1 170 1 1 20 PHE N N 14.010 -5.033 9.439 1.00 . A A . 140 PHE N 1 1
1 171 1 1 20 PHE O O 14.022 -2.923 7.759 1.00 . A A . 140 PHE O 1 1
1 172 1 1 21 GLY C C 15.896 -0.334 7.547 1.00 . A A . 141 GLY C 1 1
1 173 1 1 21 GLY CA C 14.631 -0.315 8.381 1.00 . A A . 141 GLY CA 1 1
1 174 1 1 21 GLY H H 14.765 -1.246 10.278 1.00 . A A . 141 GLY H 1 1
1 175 1 1 21 GLY HA2 H 13.777 -0.380 7.723 1.00 . A A . 141 GLY HA2 1 1
1 176 1 1 21 GLY HA3 H 14.585 0.618 8.923 1.00 . A A . 141 GLY HA3 1 1
1 177 1 1 21 GLY N N 14.576 -1.412 9.331 1.00 . A A . 141 GLY N 1 1
1 178 1 1 21 GLY O O 16.096 0.528 6.691 1.00 . A A . 141 GLY O 1 1
1 179 1 1 22 SER C C 18.173 -2.852 6.503 1.00 . A A . 142 SER C 1 1
1 180 1 1 22 SER CA C 18.009 -1.443 7.065 1.00 . A A . 142 SER CA 1 1
1 181 1 1 22 SER CB C 19.190 -1.105 7.977 1.00 . A A . 142 SER CB 1 1
1 182 1 1 22 SER H H 16.537 -1.976 8.491 1.00 . A A . 142 SER H 1 1
1 183 1 1 22 SER HA H 17.985 -0.742 6.245 1.00 . A A . 142 SER HA 1 1
1 184 1 1 22 SER HB2 H 18.927 -1.327 9.000 1.00 . A A . 142 SER HB2 1 1
1 185 1 1 22 SER HB3 H 20.046 -1.697 7.687 1.00 . A A . 142 SER HB3 1 1
1 186 1 1 22 SER HG H 18.752 0.775 7.640 1.00 . A A . 142 SER HG 1 1
1 187 1 1 22 SER N N 16.753 -1.319 7.796 1.00 . A A . 142 SER N 1 1
1 188 1 1 22 SER O O 18.179 -3.052 5.288 1.00 . A A . 142 SER O 1 1
1 189 1 1 22 SER OG O 19.531 0.268 7.881 1.00 . A A . 142 SER OG 1 1
1 190 1 1 23 LEU C C 17.190 -6.010 7.232 1.00 . A A . 143 LEU C 1 1
1 191 1 1 23 LEU CA C 18.471 -5.218 6.992 1.00 . A A . 143 LEU CA 1 1
1 192 1 1 23 LEU CB C 19.631 -5.858 7.756 1.00 . A A . 143 LEU CB 1 1
1 193 1 1 23 LEU CD1 C 21.803 -7.007 7.257 1.00 . A A . 143 LEU CD1 1 1
1 194 1 1 23 LEU CD2 C 19.738 -8.361 7.653 1.00 . A A . 143 LEU CD2 1 1
1 195 1 1 23 LEU CG C 20.293 -7.063 7.085 1.00 . A A . 143 LEU CG 1 1
1 196 1 1 23 LEU H H 18.294 -3.606 8.351 1.00 . A A . 143 LEU H 1 1
1 197 1 1 23 LEU HA H 18.695 -5.232 5.935 1.00 . A A . 143 LEU HA 1 1
1 198 1 1 23 LEU HB2 H 20.389 -5.103 7.900 1.00 . A A . 143 LEU HB2 1 1
1 199 1 1 23 LEU HB3 H 19.256 -6.178 8.717 1.00 . A A . 143 LEU HB3 1 1
1 200 1 1 23 LEU HD11 H 22.045 -6.409 8.123 1.00 . A A . 143 LEU HD11 1 1
1 201 1 1 23 LEU HD12 H 22.249 -6.564 6.378 1.00 . A A . 143 LEU HD12 1 1
1 202 1 1 23 LEU HD13 H 22.188 -8.007 7.390 1.00 . A A . 143 LEU HD13 1 1
1 203 1 1 23 LEU HD21 H 19.225 -8.904 6.874 1.00 . A A . 143 LEU HD21 1 1
1 204 1 1 23 LEU HD22 H 19.045 -8.137 8.452 1.00 . A A . 143 LEU HD22 1 1
1 205 1 1 23 LEU HD23 H 20.549 -8.962 8.037 1.00 . A A . 143 LEU HD23 1 1
1 206 1 1 23 LEU HG H 20.077 -7.041 6.026 1.00 . A A . 143 LEU HG 1 1
1 207 1 1 23 LEU N N 18.306 -3.826 7.396 1.00 . A A . 143 LEU N 1 1
1 208 1 1 23 LEU O O 16.318 -5.587 7.991 1.00 . A A . 143 LEU O 1 1
1 209 1 1 24 THR C C 16.308 -9.483 6.865 1.00 . A A . 144 THR C 1 1
1 210 1 1 24 THR CA C 15.910 -8.018 6.726 1.00 . A A . 144 THR CA 1 1
1 211 1 1 24 THR CB C 14.956 -7.868 5.526 1.00 . A A . 144 THR CB 1 1
1 212 1 1 24 THR CG2 C 13.777 -8.821 5.650 1.00 . A A . 144 THR CG2 1 1
1 213 1 1 24 THR H H 17.812 -7.449 5.992 1.00 . A A . 144 THR H 1 1
1 214 1 1 24 THR HA H 15.383 -7.712 7.619 1.00 . A A . 144 THR HA 1 1
1 215 1 1 24 THR HB H 15.499 -8.107 4.623 1.00 . A A . 144 THR HB 1 1
1 216 1 1 24 THR HG1 H 15.220 -5.914 5.530 1.00 . A A . 144 THR HG1 1 1
1 217 1 1 24 THR HG21 H 13.920 -9.660 4.985 1.00 . A A . 144 THR HG21 1 1
1 218 1 1 24 THR HG22 H 12.867 -8.303 5.386 1.00 . A A . 144 THR HG22 1 1
1 219 1 1 24 THR HG23 H 13.707 -9.176 6.667 1.00 . A A . 144 THR HG23 1 1
1 220 1 1 24 THR N N 17.083 -7.165 6.583 1.00 . A A . 144 THR N 1 1
1 221 1 1 24 THR O O 17.193 -9.964 6.157 1.00 . A A . 144 THR O 1 1
1 222 1 1 24 THR OG1 O 14.481 -6.520 5.443 1.00 . A A . 144 THR OG1 1 1
1 223 1 1 25 ILE C C 14.675 -12.443 7.863 1.00 . A A . 145 ILE C 1 1
1 224 1 1 25 ILE CA C 15.935 -11.597 8.009 1.00 . A A . 145 ILE CA 1 1
1 225 1 1 25 ILE CB C 16.538 -11.830 9.407 1.00 . A A . 145 ILE CB 1 1
1 226 1 1 25 ILE CD1 C 18.074 -10.330 10.773 1.00 . A A . 145 ILE CD1 1 1
1 227 1 1 25 ILE CG1 C 17.905 -11.153 9.516 1.00 . A A . 145 ILE CG1 1 1
1 228 1 1 25 ILE CG2 C 16.653 -13.320 9.692 1.00 . A A . 145 ILE CG2 1 1
1 229 1 1 25 ILE H H 14.956 -9.746 8.313 1.00 . A A . 145 ILE H 1 1
1 230 1 1 25 ILE HA H 16.657 -11.915 7.270 1.00 . A A . 145 ILE HA 1 1
1 231 1 1 25 ILE HB H 15.871 -11.399 10.138 1.00 . A A . 145 ILE HB 1 1
1 232 1 1 25 ILE HD11 H 18.610 -9.422 10.541 1.00 . A A . 145 ILE HD11 1 1
1 233 1 1 25 ILE HD12 H 17.103 -10.082 11.175 1.00 . A A . 145 ILE HD12 1 1
1 234 1 1 25 ILE HD13 H 18.631 -10.898 11.504 1.00 . A A . 145 ILE HD13 1 1
1 235 1 1 25 ILE HG12 H 18.675 -11.908 9.509 1.00 . A A . 145 ILE HG12 1 1
1 236 1 1 25 ILE HG13 H 18.043 -10.498 8.668 1.00 . A A . 145 ILE HG13 1 1
1 237 1 1 25 ILE HG21 H 17.110 -13.814 8.847 1.00 . A A . 145 ILE HG21 1 1
1 238 1 1 25 ILE HG22 H 17.265 -13.472 10.569 1.00 . A A . 145 ILE HG22 1 1
1 239 1 1 25 ILE HG23 H 15.670 -13.732 9.862 1.00 . A A . 145 ILE HG23 1 1
1 240 1 1 25 ILE N N 15.650 -10.186 7.780 1.00 . A A . 145 ILE N 1 1
1 241 1 1 25 ILE O O 13.641 -12.143 8.460 1.00 . A A . 145 ILE O 1 1
1 242 1 1 26 ASP C C 14.069 -15.855 6.944 1.00 . A A . 146 ASP C 1 1
1 243 1 1 26 ASP CA C 13.638 -14.396 6.846 1.00 . A A . 146 ASP CA 1 1
1 244 1 1 26 ASP CB C 13.010 -14.128 5.477 1.00 . A A . 146 ASP CB 1 1
1 245 1 1 26 ASP CG C 12.328 -12.776 5.407 1.00 . A A . 146 ASP CG 1 1
1 246 1 1 26 ASP H H 15.621 -13.690 6.620 1.00 . A A . 146 ASP H 1 1
1 247 1 1 26 ASP HA H 12.904 -14.198 7.612 1.00 . A A . 146 ASP HA 1 1
1 248 1 1 26 ASP HB2 H 13.782 -14.160 4.722 1.00 . A A . 146 ASP HB2 1 1
1 249 1 1 26 ASP HB3 H 12.277 -14.892 5.268 1.00 . A A . 146 ASP HB3 1 1
1 250 1 1 26 ASP N N 14.769 -13.503 7.068 1.00 . A A . 146 ASP N 1 1
1 251 1 1 26 ASP O O 14.954 -16.317 6.223 1.00 . A A . 146 ASP O 1 1
1 252 1 1 26 ASP OD1 O 12.947 -11.776 5.829 1.00 . A A . 146 ASP OD1 1 1
1 253 1 1 26 ASP OD2 O 11.176 -12.717 4.930 1.00 . A A . 146 ASP OD2 1 1
1 254 1 1 27 PRO C C 13.284 -18.891 6.906 1.00 . A A . 147 PRO C 1 1
1 255 1 1 27 PRO CA C 13.733 -18.019 8.074 1.00 . A A . 147 PRO CA 1 1
1 256 1 1 27 PRO CB C 12.937 -18.364 9.335 1.00 . A A . 147 PRO CB 1 1
1 257 1 1 27 PRO CD C 12.366 -16.117 8.752 1.00 . A A . 147 PRO CD 1 1
1 258 1 1 27 PRO CG C 11.819 -17.380 9.358 1.00 . A A . 147 PRO CG 1 1
1 259 1 1 27 PRO HA H 14.786 -18.178 8.255 1.00 . A A . 147 PRO HA 1 1
1 260 1 1 27 PRO HB2 H 12.571 -19.379 9.267 1.00 . A A . 147 PRO HB2 1 1
1 261 1 1 27 PRO HB3 H 13.571 -18.262 10.204 1.00 . A A . 147 PRO HB3 1 1
1 262 1 1 27 PRO HD2 H 11.598 -15.603 8.194 1.00 . A A . 147 PRO HD2 1 1
1 263 1 1 27 PRO HD3 H 12.770 -15.475 9.521 1.00 . A A . 147 PRO HD3 1 1
1 264 1 1 27 PRO HG2 H 10.992 -17.750 8.771 1.00 . A A . 147 PRO HG2 1 1
1 265 1 1 27 PRO HG3 H 11.508 -17.203 10.377 1.00 . A A . 147 PRO HG3 1 1
1 266 1 1 27 PRO N N 13.431 -16.601 7.859 1.00 . A A . 147 PRO N 1 1
1 267 1 1 27 PRO O O 13.737 -20.026 6.755 1.00 . A A . 147 PRO O 1 1
1 268 1 1 28 VAL C C 12.970 -19.282 3.878 1.00 . A A . 148 VAL C 1 1
1 269 1 1 28 VAL CA C 11.881 -19.082 4.926 1.00 . A A . 148 VAL CA 1 1
1 270 1 1 28 VAL CB C 10.691 -18.349 4.279 1.00 . A A . 148 VAL CB 1 1
1 271 1 1 28 VAL CG1 C 10.245 -19.065 3.014 1.00 . A A . 148 VAL CG1 1 1
1 272 1 1 28 VAL CG2 C 9.540 -18.228 5.267 1.00 . A A . 148 VAL CG2 1 1
1 273 1 1 28 VAL H H 12.067 -17.445 6.254 1.00 . A A . 148 VAL H 1 1
1 274 1 1 28 VAL HA H 11.539 -20.050 5.265 1.00 . A A . 148 VAL HA 1 1
1 275 1 1 28 VAL HB H 11.012 -17.353 4.009 1.00 . A A . 148 VAL HB 1 1
1 276 1 1 28 VAL HG11 H 10.058 -20.105 3.236 1.00 . A A . 148 VAL HG11 1 1
1 277 1 1 28 VAL HG12 H 9.341 -18.607 2.640 1.00 . A A . 148 VAL HG12 1 1
1 278 1 1 28 VAL HG13 H 11.022 -18.991 2.267 1.00 . A A . 148 VAL HG13 1 1
1 279 1 1 28 VAL HG21 H 9.179 -19.213 5.520 1.00 . A A . 148 VAL HG21 1 1
1 280 1 1 28 VAL HG22 H 9.884 -17.730 6.162 1.00 . A A . 148 VAL HG22 1 1
1 281 1 1 28 VAL HG23 H 8.741 -17.655 4.821 1.00 . A A . 148 VAL HG23 1 1
1 282 1 1 28 VAL N N 12.390 -18.354 6.081 1.00 . A A . 148 VAL N 1 1
1 283 1 1 28 VAL O O 13.077 -20.349 3.274 1.00 . A A . 148 VAL O 1 1
1 284 1 1 29 ASN C C 16.214 -18.421 3.389 1.00 . A A . 149 ASN C 1 1
1 285 1 1 29 ASN CA C 14.861 -18.310 2.693 1.00 . A A . 149 ASN CA 1 1
1 286 1 1 29 ASN CB C 14.837 -17.072 1.794 1.00 . A A . 149 ASN CB 1 1
1 287 1 1 29 ASN CG C 14.803 -17.427 0.321 1.00 . A A . 149 ASN CG 1 1
1 288 1 1 29 ASN H H 13.644 -17.424 4.181 1.00 . A A . 149 ASN H 1 1
1 289 1 1 29 ASN HA H 14.709 -19.188 2.084 1.00 . A A . 149 ASN HA 1 1
1 290 1 1 29 ASN HB2 H 13.959 -16.485 2.023 1.00 . A A . 149 ASN HB2 1 1
1 291 1 1 29 ASN HB3 H 15.720 -16.479 1.983 1.00 . A A . 149 ASN HB3 1 1
1 292 1 1 29 ASN HD21 H 13.985 -15.667 -0.111 1.00 . A A . 149 ASN HD21 1 1
1 293 1 1 29 ASN HD22 H 14.266 -16.714 -1.456 1.00 . A A . 149 ASN HD22 1 1
1 294 1 1 29 ASN N N 13.779 -18.248 3.668 1.00 . A A . 149 ASN N 1 1
1 295 1 1 29 ASN ND2 N 14.301 -16.510 -0.498 1.00 . A A . 149 ASN ND2 1 1
1 296 1 1 29 ASN O O 17.254 -18.509 2.735 1.00 . A A . 149 ASN O 1 1
1 297 1 1 29 ASN OD1 O 15.224 -18.514 -0.077 1.00 . A A . 149 ASN OD1 1 1
1 298 1 1 30 ARG C C 18.502 -17.604 4.935 1.00 . A A . 150 ARG C 1 1
1 299 1 1 30 ARG CA C 17.417 -18.515 5.502 1.00 . A A . 150 ARG CA 1 1
1 300 1 1 30 ARG CB C 17.915 -19.962 5.529 1.00 . A A . 150 ARG CB 1 1
1 301 1 1 30 ARG CD C 16.683 -22.091 6.045 1.00 . A A . 150 ARG CD 1 1
1 302 1 1 30 ARG CG C 17.268 -20.808 6.614 1.00 . A A . 150 ARG CG 1 1
1 303 1 1 30 ARG CZ C 18.226 -23.806 6.894 1.00 . A A . 150 ARG CZ 1 1
1 304 1 1 30 ARG H H 15.332 -18.343 5.181 1.00 . A A . 150 ARG H 1 1
1 305 1 1 30 ARG HA H 17.192 -18.202 6.510 1.00 . A A . 150 ARG HA 1 1
1 306 1 1 30 ARG HB2 H 17.706 -20.420 4.574 1.00 . A A . 150 ARG HB2 1 1
1 307 1 1 30 ARG HB3 H 18.982 -19.960 5.693 1.00 . A A . 150 ARG HB3 1 1
1 308 1 1 30 ARG HD2 H 15.609 -21.992 6.000 1.00 . A A . 150 ARG HD2 1 1
1 309 1 1 30 ARG HD3 H 17.073 -22.237 5.049 1.00 . A A . 150 ARG HD3 1 1
1 310 1 1 30 ARG HE H 16.307 -23.642 7.412 1.00 . A A . 150 ARG HE 1 1
1 311 1 1 30 ARG HG2 H 18.014 -21.062 7.352 1.00 . A A . 150 ARG HG2 1 1
1 312 1 1 30 ARG HG3 H 16.478 -20.237 7.079 1.00 . A A . 150 ARG HG3 1 1
1 313 1 1 30 ARG HH11 H 19.040 -22.506 5.580 1.00 . A A . 150 ARG HH11 1 1
1 314 1 1 30 ARG HH12 H 20.117 -23.720 6.187 1.00 . A A . 150 ARG HH12 1 1
1 315 1 1 30 ARG HH21 H 17.715 -25.246 8.218 1.00 . A A . 150 ARG HH21 1 1
1 316 1 1 30 ARG HH22 H 19.362 -25.279 7.686 1.00 . A A . 150 ARG HH22 1 1
1 317 1 1 30 ARG N N 16.193 -18.416 4.717 1.00 . A A . 150 ARG N 1 1
1 318 1 1 30 ARG NE N 17.018 -23.254 6.862 1.00 . A A . 150 ARG NE 1 1
1 319 1 1 30 ARG NH1 N 19.208 -23.303 6.160 1.00 . A A . 150 ARG NH1 1 1
1 320 1 1 30 ARG NH2 N 18.453 -24.864 7.663 1.00 . A A . 150 ARG NH2 1 1
1 321 1 1 30 ARG O O 19.637 -18.031 4.725 1.00 . A A . 150 ARG O 1 1
1 322 1 1 31 GLN C C 18.761 -13.970 4.634 1.00 . A A . 151 GLN C 1 1
1 323 1 1 31 GLN CA C 19.086 -15.378 4.145 1.00 . A A . 151 GLN CA 1 1
1 324 1 1 31 GLN CB C 19.065 -15.416 2.616 1.00 . A A . 151 GLN CB 1 1
1 325 1 1 31 GLN CD C 20.593 -16.796 1.152 1.00 . A A . 151 GLN CD 1 1
1 326 1 1 31 GLN CG C 20.445 -15.543 1.991 1.00 . A A . 151 GLN CG 1 1
1 327 1 1 31 GLN H H 17.224 -16.068 4.877 1.00 . A A . 151 GLN H 1 1
1 328 1 1 31 GLN HA H 20.073 -15.646 4.489 1.00 . A A . 151 GLN HA 1 1
1 329 1 1 31 GLN HB2 H 18.470 -16.259 2.297 1.00 . A A . 151 GLN HB2 1 1
1 330 1 1 31 GLN HB3 H 18.610 -14.507 2.251 1.00 . A A . 151 GLN HB3 1 1
1 331 1 1 31 GLN HE21 H 20.467 -17.931 2.779 1.00 . A A . 151 GLN HE21 1 1
1 332 1 1 31 GLN HE22 H 20.668 -18.778 1.287 1.00 . A A . 151 GLN HE22 1 1
1 333 1 1 31 GLN HG2 H 20.621 -14.684 1.361 1.00 . A A . 151 GLN HG2 1 1
1 334 1 1 31 GLN HG3 H 21.182 -15.566 2.780 1.00 . A A . 151 GLN HG3 1 1
1 335 1 1 31 GLN N N 18.143 -16.348 4.689 1.00 . A A . 151 GLN N 1 1
1 336 1 1 31 GLN NE2 N 20.575 -17.952 1.805 1.00 . A A . 151 GLN NE2 1 1
1 337 1 1 31 GLN O O 17.676 -13.719 5.160 1.00 . A A . 151 GLN O 1 1
1 338 1 1 31 GLN OE1 O 20.723 -16.727 -0.071 1.00 . A A . 151 GLN OE1 1 1
1 339 1 1 32 VAL C C 19.583 -10.720 3.690 1.00 . A A . 152 VAL C 1 1
1 340 1 1 32 VAL CA C 19.523 -11.671 4.880 1.00 . A A . 152 VAL CA 1 1
1 341 1 1 32 VAL CB C 20.586 -11.253 5.913 1.00 . A A . 152 VAL CB 1 1
1 342 1 1 32 VAL CG1 C 20.281 -11.865 7.271 1.00 . A A . 152 VAL CG1 1 1
1 343 1 1 32 VAL CG2 C 21.975 -11.651 5.438 1.00 . A A . 152 VAL CG2 1 1
1 344 1 1 32 VAL H H 20.552 -13.315 4.032 1.00 . A A . 152 VAL H 1 1
1 345 1 1 32 VAL HA H 18.550 -11.591 5.344 1.00 . A A . 152 VAL HA 1 1
1 346 1 1 32 VAL HB H 20.557 -10.177 6.013 1.00 . A A . 152 VAL HB 1 1
1 347 1 1 32 VAL HG11 H 20.858 -12.771 7.395 1.00 . A A . 152 VAL HG11 1 1
1 348 1 1 32 VAL HG12 H 20.541 -11.163 8.050 1.00 . A A . 152 VAL HG12 1 1
1 349 1 1 32 VAL HG13 H 19.229 -12.099 7.333 1.00 . A A . 152 VAL HG13 1 1
1 350 1 1 32 VAL HG21 H 22.142 -12.696 5.654 1.00 . A A . 152 VAL HG21 1 1
1 351 1 1 32 VAL HG22 H 22.053 -11.487 4.373 1.00 . A A . 152 VAL HG22 1 1
1 352 1 1 32 VAL HG23 H 22.716 -11.055 5.949 1.00 . A A . 152 VAL HG23 1 1
1 353 1 1 32 VAL N N 19.708 -13.054 4.457 1.00 . A A . 152 VAL N 1 1
1 354 1 1 32 VAL O O 20.374 -10.914 2.766 1.00 . A A . 152 VAL O 1 1
1 355 1 1 33 LEU C C 18.800 -7.290 3.196 1.00 . A A . 153 LEU C 1 1
1 356 1 1 33 LEU CA C 18.701 -8.708 2.643 1.00 . A A . 153 LEU CA 1 1
1 357 1 1 33 LEU CB C 17.412 -8.863 1.834 1.00 . A A . 153 LEU CB 1 1
1 358 1 1 33 LEU CD1 C 17.035 -8.404 -0.601 1.00 . A A . 153 LEU CD1 1 1
1 359 1 1 33 LEU CD2 C 15.881 -7.009 1.124 1.00 . A A . 153 LEU CD2 1 1
1 360 1 1 33 LEU CG C 17.145 -7.784 0.783 1.00 . A A . 153 LEU CG 1 1
1 361 1 1 33 LEU H H 18.137 -9.590 4.482 1.00 . A A . 153 LEU H 1 1
1 362 1 1 33 LEU HA H 19.546 -8.889 1.995 1.00 . A A . 153 LEU HA 1 1
1 363 1 1 33 LEU HB2 H 17.451 -9.815 1.328 1.00 . A A . 153 LEU HB2 1 1
1 364 1 1 33 LEU HB3 H 16.584 -8.861 2.529 1.00 . A A . 153 LEU HB3 1 1
1 365 1 1 33 LEU HD11 H 18.024 -8.541 -1.013 1.00 . A A . 153 LEU HD11 1 1
1 366 1 1 33 LEU HD12 H 16.465 -7.749 -1.244 1.00 . A A . 153 LEU HD12 1 1
1 367 1 1 33 LEU HD13 H 16.538 -9.360 -0.529 1.00 . A A . 153 LEU HD13 1 1
1 368 1 1 33 LEU HD21 H 15.373 -6.730 0.212 1.00 . A A . 153 LEU HD21 1 1
1 369 1 1 33 LEU HD22 H 16.143 -6.118 1.676 1.00 . A A . 153 LEU HD22 1 1
1 370 1 1 33 LEU HD23 H 15.230 -7.627 1.725 1.00 . A A . 153 LEU HD23 1 1
1 371 1 1 33 LEU HG H 17.972 -7.088 0.773 1.00 . A A . 153 LEU HG 1 1
1 372 1 1 33 LEU N N 18.743 -9.691 3.719 1.00 . A A . 153 LEU N 1 1
1 373 1 1 33 LEU O O 17.970 -6.867 4.002 1.00 . A A . 153 LEU O 1 1
1 374 1 1 34 LEU C C 20.187 -4.243 2.020 1.00 . A A . 154 LEU C 1 1
1 375 1 1 34 LEU CA C 20.026 -5.187 3.207 1.00 . A A . 154 LEU CA 1 1
1 376 1 1 34 LEU CB C 21.259 -5.106 4.109 1.00 . A A . 154 LEU CB 1 1
1 377 1 1 34 LEU CD1 C 21.744 -3.442 5.920 1.00 . A A . 154 LEU CD1 1 1
1 378 1 1 34 LEU CD2 C 23.176 -3.508 3.871 1.00 . A A . 154 LEU CD2 1 1
1 379 1 1 34 LEU CG C 21.771 -3.699 4.422 1.00 . A A . 154 LEU CG 1 1
1 380 1 1 34 LEU H H 20.448 -6.951 2.116 1.00 . A A . 154 LEU H 1 1
1 381 1 1 34 LEU HA H 19.156 -4.889 3.773 1.00 . A A . 154 LEU HA 1 1
1 382 1 1 34 LEU HB2 H 21.016 -5.584 5.045 1.00 . A A . 154 LEU HB2 1 1
1 383 1 1 34 LEU HB3 H 22.058 -5.649 3.625 1.00 . A A . 154 LEU HB3 1 1
1 384 1 1 34 LEU HD11 H 21.677 -2.380 6.102 1.00 . A A . 154 LEU HD11 1 1
1 385 1 1 34 LEU HD12 H 22.648 -3.827 6.368 1.00 . A A . 154 LEU HD12 1 1
1 386 1 1 34 LEU HD13 H 20.888 -3.937 6.355 1.00 . A A . 154 LEU HD13 1 1
1 387 1 1 34 LEU HD21 H 23.120 -3.045 2.896 1.00 . A A . 154 LEU HD21 1 1
1 388 1 1 34 LEU HD22 H 23.663 -4.468 3.786 1.00 . A A . 154 LEU HD22 1 1
1 389 1 1 34 LEU HD23 H 23.741 -2.874 4.538 1.00 . A A . 154 LEU HD23 1 1
1 390 1 1 34 LEU HG H 21.123 -2.974 3.948 1.00 . A A . 154 LEU HG 1 1
1 391 1 1 34 LEU N N 19.819 -6.559 2.758 1.00 . A A . 154 LEU N 1 1
1 392 1 1 34 LEU O O 21.113 -4.386 1.222 1.00 . A A . 154 LEU O 1 1
1 393 1 1 35 GLY C C 18.730 -2.863 -0.458 1.00 . A A . 155 GLY C 1 1
1 394 1 1 35 GLY CA C 19.341 -2.322 0.820 1.00 . A A . 155 GLY CA 1 1
1 395 1 1 35 GLY H H 18.564 -3.212 2.577 1.00 . A A . 155 GLY H 1 1
1 396 1 1 35 GLY HA2 H 18.812 -1.427 1.109 1.00 . A A . 155 GLY HA2 1 1
1 397 1 1 35 GLY HA3 H 20.375 -2.072 0.632 1.00 . A A . 155 GLY HA3 1 1
1 398 1 1 35 GLY N N 19.280 -3.277 1.911 1.00 . A A . 155 GLY N 1 1
1 399 1 1 35 GLY O O 18.864 -2.260 -1.522 1.00 . A A . 155 GLY O 1 1
1 400 1 1 36 GLY C C 18.253 -5.751 -2.085 1.00 . A A . 156 GLY C 1 1
1 401 1 1 36 GLY CA C 17.434 -4.608 -1.517 1.00 . A A . 156 GLY CA 1 1
1 402 1 1 36 GLY H H 17.983 -4.441 0.521 1.00 . A A . 156 GLY H 1 1
1 403 1 1 36 GLY HA2 H 16.460 -4.981 -1.238 1.00 . A A . 156 GLY HA2 1 1
1 404 1 1 36 GLY HA3 H 17.315 -3.853 -2.280 1.00 . A A . 156 GLY HA3 1 1
1 405 1 1 36 GLY N N 18.057 -4.005 -0.353 1.00 . A A . 156 GLY N 1 1
1 406 1 1 36 GLY O O 17.789 -6.478 -2.963 1.00 . A A . 156 GLY O 1 1
1 407 1 1 37 GLU C C 20.774 -7.878 -0.896 1.00 . A A . 157 GLU C 1 1
1 408 1 1 37 GLU CA C 20.359 -6.970 -2.050 1.00 . A A . 157 GLU CA 1 1
1 409 1 1 37 GLU CB C 21.600 -6.373 -2.717 1.00 . A A . 157 GLU CB 1 1
1 410 1 1 37 GLU CD C 23.181 -6.438 -4.686 1.00 . A A . 157 GLU CD 1 1
1 411 1 1 37 GLU CG C 21.856 -6.907 -4.116 1.00 . A A . 157 GLU CG 1 1
1 412 1 1 37 GLU H H 19.787 -5.297 -0.886 1.00 . A A . 157 GLU H 1 1
1 413 1 1 37 GLU HA H 19.818 -7.556 -2.778 1.00 . A A . 157 GLU HA 1 1
1 414 1 1 37 GLU HB2 H 21.481 -5.301 -2.778 1.00 . A A . 157 GLU HB2 1 1
1 415 1 1 37 GLU HB3 H 22.463 -6.595 -2.106 1.00 . A A . 157 GLU HB3 1 1
1 416 1 1 37 GLU HG2 H 21.859 -7.986 -4.081 1.00 . A A . 157 GLU HG2 1 1
1 417 1 1 37 GLU HG3 H 21.062 -6.571 -4.766 1.00 . A A . 157 GLU HG3 1 1
1 418 1 1 37 GLU N N 19.474 -5.909 -1.584 1.00 . A A . 157 GLU N 1 1
1 419 1 1 37 GLU O O 20.958 -7.421 0.231 1.00 . A A . 157 GLU O 1 1
1 420 1 1 37 GLU OE1 O 23.971 -5.832 -3.932 1.00 . A A . 157 GLU OE1 1 1
1 421 1 1 37 GLU OE2 O 23.427 -6.678 -5.887 1.00 . A A . 157 GLU OE2 1 1
1 422 1 1 38 ASN C C 22.726 -9.863 0.326 1.00 . A A . 158 ASN C 1 1
1 423 1 1 38 ASN CA C 21.312 -10.140 -0.175 1.00 . A A . 158 ASN CA 1 1
1 424 1 1 38 ASN CB C 21.228 -11.558 -0.742 1.00 . A A . 158 ASN CB 1 1
1 425 1 1 38 ASN CG C 22.117 -11.750 -1.956 1.00 . A A . 158 ASN CG 1 1
1 426 1 1 38 ASN H H 20.759 -9.470 -2.106 1.00 . A A . 158 ASN H 1 1
1 427 1 1 38 ASN HA H 20.625 -10.051 0.653 1.00 . A A . 158 ASN HA 1 1
1 428 1 1 38 ASN HB2 H 21.534 -12.262 0.019 1.00 . A A . 158 ASN HB2 1 1
1 429 1 1 38 ASN HB3 H 20.208 -11.765 -1.029 1.00 . A A . 158 ASN HB3 1 1
1 430 1 1 38 ASN HD21 H 20.521 -11.872 -3.136 1.00 . A A . 158 ASN HD21 1 1
1 431 1 1 38 ASN HD22 H 22.051 -12.022 -3.924 1.00 . A A . 158 ASN HD22 1 1
1 432 1 1 38 ASN N N 20.920 -9.166 -1.188 1.00 . A A . 158 ASN N 1 1
1 433 1 1 38 ASN ND2 N 21.500 -11.896 -3.123 1.00 . A A . 158 ASN ND2 1 1
1 434 1 1 38 ASN O O 23.584 -9.401 -0.427 1.00 . A A . 158 ASN O 1 1
1 435 1 1 38 ASN OD1 O 23.343 -11.766 -1.845 1.00 . A A . 158 ASN OD1 1 1
1 436 1 1 39 VAL C C 24.911 -11.255 2.620 1.00 . A A . 159 VAL C 1 1
1 437 1 1 39 VAL CA C 24.273 -9.935 2.204 1.00 . A A . 159 VAL CA 1 1
1 438 1 1 39 VAL CB C 24.181 -9.012 3.434 1.00 . A A . 159 VAL CB 1 1
1 439 1 1 39 VAL CG1 C 25.548 -8.845 4.080 1.00 . A A . 159 VAL CG1 1 1
1 440 1 1 39 VAL CG2 C 23.598 -7.662 3.044 1.00 . A A . 159 VAL CG2 1 1
1 441 1 1 39 VAL H H 22.239 -10.516 2.152 1.00 . A A . 159 VAL H 1 1
1 442 1 1 39 VAL HA H 24.904 -9.457 1.468 1.00 . A A . 159 VAL HA 1 1
1 443 1 1 39 VAL HB H 23.520 -9.472 4.154 1.00 . A A . 159 VAL HB 1 1
1 444 1 1 39 VAL HG11 H 25.772 -7.793 4.180 1.00 . A A . 159 VAL HG11 1 1
1 445 1 1 39 VAL HG12 H 25.544 -9.308 5.056 1.00 . A A . 159 VAL HG12 1 1
1 446 1 1 39 VAL HG13 H 26.298 -9.315 3.461 1.00 . A A . 159 VAL HG13 1 1
1 447 1 1 39 VAL HG21 H 24.019 -7.347 2.101 1.00 . A A . 159 VAL HG21 1 1
1 448 1 1 39 VAL HG22 H 22.525 -7.747 2.948 1.00 . A A . 159 VAL HG22 1 1
1 449 1 1 39 VAL HG23 H 23.834 -6.934 3.806 1.00 . A A . 159 VAL HG23 1 1
1 450 1 1 39 VAL N N 22.963 -10.150 1.602 1.00 . A A . 159 VAL N 1 1
1 451 1 1 39 VAL O O 24.301 -12.055 3.329 1.00 . A A . 159 VAL O 1 1
1 452 1 1 40 ALA C C 27.654 -12.541 3.797 1.00 . A A . 160 ALA C 1 1
1 453 1 1 40 ALA CA C 26.866 -12.700 2.501 1.00 . A A . 160 ALA CA 1 1
1 454 1 1 40 ALA CB C 27.794 -13.087 1.360 1.00 . A A . 160 ALA CB 1 1
1 455 1 1 40 ALA H H 26.577 -10.802 1.612 1.00 . A A . 160 ALA H 1 1
1 456 1 1 40 ALA HA H 26.141 -13.492 2.628 1.00 . A A . 160 ALA HA 1 1
1 457 1 1 40 ALA HB1 H 27.516 -12.541 0.470 1.00 . A A . 160 ALA HB1 1 1
1 458 1 1 40 ALA HB2 H 28.812 -12.846 1.627 1.00 . A A . 160 ALA HB2 1 1
1 459 1 1 40 ALA HB3 H 27.712 -14.147 1.173 1.00 . A A . 160 ALA HB3 1 1
1 460 1 1 40 ALA N N 26.143 -11.477 2.174 1.00 . A A . 160 ALA N 1 1
1 461 1 1 40 ALA O O 28.422 -11.591 3.956 1.00 . A A . 160 ALA O 1 1
1 462 1 1 41 LEU C C 28.487 -14.849 6.483 1.00 . A A . 161 LEU C 1 1
1 463 1 1 41 LEU CA C 28.154 -13.440 6.003 1.00 . A A . 161 LEU CA 1 1
1 464 1 1 41 LEU CB C 27.298 -12.722 7.048 1.00 . A A . 161 LEU CB 1 1
1 465 1 1 41 LEU CD1 C 26.449 -10.612 8.101 1.00 . A A . 161 LEU CD1 1 1
1 466 1 1 41 LEU CD2 C 28.802 -10.728 7.261 1.00 . A A . 161 LEU CD2 1 1
1 467 1 1 41 LEU CG C 27.371 -11.195 7.041 1.00 . A A . 161 LEU CG 1 1
1 468 1 1 41 LEU H H 26.837 -14.209 4.536 1.00 . A A . 161 LEU H 1 1
1 469 1 1 41 LEU HA H 29.075 -12.893 5.866 1.00 . A A . 161 LEU HA 1 1
1 470 1 1 41 LEU HB2 H 26.270 -13.005 6.883 1.00 . A A . 161 LEU HB2 1 1
1 471 1 1 41 LEU HB3 H 27.612 -13.065 8.024 1.00 . A A . 161 LEU HB3 1 1
1 472 1 1 41 LEU HD11 H 26.431 -9.536 8.009 1.00 . A A . 161 LEU HD11 1 1
1 473 1 1 41 LEU HD12 H 26.811 -10.884 9.081 1.00 . A A . 161 LEU HD12 1 1
1 474 1 1 41 LEU HD13 H 25.451 -11.002 7.964 1.00 . A A . 161 LEU HD13 1 1
1 475 1 1 41 LEU HD21 H 29.257 -11.320 8.041 1.00 . A A . 161 LEU HD21 1 1
1 476 1 1 41 LEU HD22 H 28.801 -9.688 7.552 1.00 . A A . 161 LEU HD22 1 1
1 477 1 1 41 LEU HD23 H 29.363 -10.845 6.346 1.00 . A A . 161 LEU HD23 1 1
1 478 1 1 41 LEU HG H 27.043 -10.830 6.077 1.00 . A A . 161 LEU HG 1 1
1 479 1 1 41 LEU N N 27.461 -13.477 4.720 1.00 . A A . 161 LEU N 1 1
1 480 1 1 41 LEU O O 27.705 -15.781 6.293 1.00 . A A . 161 LEU O 1 1
1 481 1 1 42 SER C C 29.021 -16.913 8.512 1.00 . A A . 162 SER C 1 1
1 482 1 1 42 SER CA C 30.087 -16.293 7.613 1.00 . A A . 162 SER CA 1 1
1 483 1 1 42 SER CB C 31.400 -16.147 8.386 1.00 . A A . 162 SER CB 1 1
1 484 1 1 42 SER H H 30.230 -14.216 7.228 1.00 . A A . 162 SER H 1 1
1 485 1 1 42 SER HA H 30.249 -16.943 6.766 1.00 . A A . 162 SER HA 1 1
1 486 1 1 42 SER HB2 H 32.085 -15.541 7.814 1.00 . A A . 162 SER HB2 1 1
1 487 1 1 42 SER HB3 H 31.204 -15.671 9.336 1.00 . A A . 162 SER HB3 1 1
1 488 1 1 42 SER HG H 31.872 -17.973 7.854 1.00 . A A . 162 SER HG 1 1
1 489 1 1 42 SER N N 29.651 -14.997 7.107 1.00 . A A . 162 SER N 1 1
1 490 1 1 42 SER O O 28.201 -16.208 9.101 1.00 . A A . 162 SER O 1 1
1 491 1 1 42 SER OG O 31.996 -17.411 8.623 1.00 . A A . 162 SER OG 1 1
1 492 1 1 43 THR C C 27.791 -18.202 10.732 1.00 . A A . 163 THR C 1 1
1 493 1 1 43 THR CA C 28.074 -18.955 9.437 1.00 . A A . 163 THR CA 1 1
1 494 1 1 43 THR CB C 28.571 -20.373 9.779 1.00 . A A . 163 THR CB 1 1
1 495 1 1 43 THR CG2 C 28.222 -21.352 8.669 1.00 . A A . 163 THR CG2 1 1
1 496 1 1 43 THR H H 29.717 -18.746 8.119 1.00 . A A . 163 THR H 1 1
1 497 1 1 43 THR HA H 27.156 -19.044 8.875 1.00 . A A . 163 THR HA 1 1
1 498 1 1 43 THR HB H 28.088 -20.697 10.690 1.00 . A A . 163 THR HB 1 1
1 499 1 1 43 THR HG1 H 30.330 -21.254 9.917 1.00 . A A . 163 THR HG1 1 1
1 500 1 1 43 THR HG21 H 28.666 -22.312 8.883 1.00 . A A . 163 THR HG21 1 1
1 501 1 1 43 THR HG22 H 28.602 -20.980 7.729 1.00 . A A . 163 THR HG22 1 1
1 502 1 1 43 THR HG23 H 27.149 -21.457 8.606 1.00 . A A . 163 THR HG23 1 1
1 503 1 1 43 THR N N 29.039 -18.239 8.612 1.00 . A A . 163 THR N 1 1
1 504 1 1 43 THR O O 26.647 -17.848 11.017 1.00 . A A . 163 THR O 1 1
1 505 1 1 43 THR OG1 O 29.989 -20.359 9.982 1.00 . A A . 163 THR OG1 1 1
1 506 1 1 44 ALA C C 28.049 -15.883 12.567 1.00 . A A . 164 ALA C 1 1
1 507 1 1 44 ALA CA C 28.703 -17.245 12.775 1.00 . A A . 164 ALA CA 1 1
1 508 1 1 44 ALA CB C 30.062 -17.086 13.440 1.00 . A A . 164 ALA CB 1 1
1 509 1 1 44 ALA H H 29.726 -18.267 11.230 1.00 . A A . 164 ALA H 1 1
1 510 1 1 44 ALA HA H 28.077 -17.838 13.427 1.00 . A A . 164 ALA HA 1 1
1 511 1 1 44 ALA HB1 H 30.456 -16.104 13.220 1.00 . A A . 164 ALA HB1 1 1
1 512 1 1 44 ALA HB2 H 29.955 -17.200 14.508 1.00 . A A . 164 ALA HB2 1 1
1 513 1 1 44 ALA HB3 H 30.738 -17.838 13.063 1.00 . A A . 164 ALA HB3 1 1
1 514 1 1 44 ALA N N 28.839 -17.960 11.511 1.00 . A A . 164 ALA N 1 1
1 515 1 1 44 ALA O O 27.036 -15.569 13.192 1.00 . A A . 164 ALA O 1 1
1 516 1 1 45 ASP C C 26.627 -13.816 11.049 1.00 . A A . 165 ASP C 1 1
1 517 1 1 45 ASP CA C 28.111 -13.750 11.398 1.00 . A A . 165 ASP CA 1 1
1 518 1 1 45 ASP CB C 28.890 -13.109 10.249 1.00 . A A . 165 ASP CB 1 1
1 519 1 1 45 ASP CG C 30.314 -12.763 10.637 1.00 . A A . 165 ASP CG 1 1
1 520 1 1 45 ASP H H 29.442 -15.387 11.222 1.00 . A A . 165 ASP H 1 1
1 521 1 1 45 ASP HA H 28.232 -13.145 12.284 1.00 . A A . 165 ASP HA 1 1
1 522 1 1 45 ASP HB2 H 28.921 -13.797 9.416 1.00 . A A . 165 ASP HB2 1 1
1 523 1 1 45 ASP HB3 H 28.388 -12.203 9.943 1.00 . A A . 165 ASP HB3 1 1
1 524 1 1 45 ASP N N 28.636 -15.079 11.688 1.00 . A A . 165 ASP N 1 1
1 525 1 1 45 ASP O O 25.860 -12.910 11.375 1.00 . A A . 165 ASP O 1 1
1 526 1 1 45 ASP OD1 O 30.534 -11.647 11.153 1.00 . A A . 165 ASP OD1 1 1
1 527 1 1 45 ASP OD2 O 31.209 -13.608 10.424 1.00 . A A . 165 ASP OD2 1 1
1 528 1 1 46 PHE C C 23.955 -15.333 11.203 1.00 . A A . 166 PHE C 1 1
1 529 1 1 46 PHE CA C 24.838 -15.078 9.985 1.00 . A A . 166 PHE CA 1 1
1 530 1 1 46 PHE CB C 24.716 -16.243 9.000 1.00 . A A . 166 PHE CB 1 1
1 531 1 1 46 PHE CD1 C 24.572 -15.197 6.723 1.00 . A A . 166 PHE CD1 1 1
1 532 1 1 46 PHE CD2 C 22.630 -16.265 7.605 1.00 . A A . 166 PHE CD2 1 1
1 533 1 1 46 PHE CE1 C 23.875 -14.874 5.574 1.00 . A A . 166 PHE CE1 1 1
1 534 1 1 46 PHE CE2 C 21.929 -15.945 6.457 1.00 . A A . 166 PHE CE2 1 1
1 535 1 1 46 PHE CG C 23.957 -15.894 7.751 1.00 . A A . 166 PHE CG 1 1
1 536 1 1 46 PHE CZ C 22.553 -15.250 5.440 1.00 . A A . 166 PHE CZ 1 1
1 537 1 1 46 PHE H H 26.888 -15.583 10.149 1.00 . A A . 166 PHE H 1 1
1 538 1 1 46 PHE HA H 24.510 -14.172 9.500 1.00 . A A . 166 PHE HA 1 1
1 539 1 1 46 PHE HB2 H 25.705 -16.563 8.708 1.00 . A A . 166 PHE HB2 1 1
1 540 1 1 46 PHE HB3 H 24.205 -17.061 9.483 1.00 . A A . 166 PHE HB3 1 1
1 541 1 1 46 PHE HD1 H 25.606 -14.903 6.826 1.00 . A A . 166 PHE HD1 1 1
1 542 1 1 46 PHE HD2 H 22.141 -16.809 8.401 1.00 . A A . 166 PHE HD2 1 1
1 543 1 1 46 PHE HE1 H 24.366 -14.331 4.780 1.00 . A A . 166 PHE HE1 1 1
1 544 1 1 46 PHE HE2 H 20.895 -16.241 6.356 1.00 . A A . 166 PHE HE2 1 1
1 545 1 1 46 PHE HZ H 22.007 -14.999 4.543 1.00 . A A . 166 PHE HZ 1 1
1 546 1 1 46 PHE N N 26.230 -14.894 10.381 1.00 . A A . 166 PHE N 1 1
1 547 1 1 46 PHE O O 22.845 -14.809 11.299 1.00 . A A . 166 PHE O 1 1
1 548 1 1 47 ASP C C 23.684 -15.277 14.297 1.00 . A A . 167 ASP C 1 1
1 549 1 1 47 ASP CA C 23.714 -16.467 13.343 1.00 . A A . 167 ASP CA 1 1
1 550 1 1 47 ASP CB C 24.337 -17.678 14.039 1.00 . A A . 167 ASP CB 1 1
1 551 1 1 47 ASP CG C 23.934 -18.988 13.391 1.00 . A A . 167 ASP CG 1 1
1 552 1 1 47 ASP H H 25.347 -16.529 11.997 1.00 . A A . 167 ASP H 1 1
1 553 1 1 47 ASP HA H 22.701 -16.709 13.057 1.00 . A A . 167 ASP HA 1 1
1 554 1 1 47 ASP HB2 H 25.413 -17.594 13.998 1.00 . A A . 167 ASP HB2 1 1
1 555 1 1 47 ASP HB3 H 24.020 -17.695 15.071 1.00 . A A . 167 ASP HB3 1 1
1 556 1 1 47 ASP N N 24.456 -16.142 12.130 1.00 . A A . 167 ASP N 1 1
1 557 1 1 47 ASP O O 22.706 -15.069 15.017 1.00 . A A . 167 ASP O 1 1
1 558 1 1 47 ASP OD1 O 24.010 -19.084 12.148 1.00 . A A . 167 ASP OD1 1 1
1 559 1 1 47 ASP OD2 O 23.543 -19.918 14.127 1.00 . A A . 167 ASP OD2 1 1
1 560 1 1 48 LEU C C 23.683 -12.384 14.938 1.00 . A A . 168 LEU C 1 1
1 561 1 1 48 LEU CA C 24.858 -13.329 15.165 1.00 . A A . 168 LEU CA 1 1
1 562 1 1 48 LEU CB C 26.175 -12.593 14.914 1.00 . A A . 168 LEU CB 1 1
1 563 1 1 48 LEU CD1 C 28.040 -12.733 16.584 1.00 . A A . 168 LEU CD1 1 1
1 564 1 1 48 LEU CD2 C 27.205 -10.499 15.830 1.00 . A A . 168 LEU CD2 1 1
1 565 1 1 48 LEU CG C 26.822 -11.939 16.136 1.00 . A A . 168 LEU CG 1 1
1 566 1 1 48 LEU H H 25.508 -14.715 13.703 1.00 . A A . 168 LEU H 1 1
1 567 1 1 48 LEU HA H 24.836 -13.673 16.188 1.00 . A A . 168 LEU HA 1 1
1 568 1 1 48 LEU HB2 H 26.879 -13.303 14.508 1.00 . A A . 168 LEU HB2 1 1
1 569 1 1 48 LEU HB3 H 25.987 -11.819 14.184 1.00 . A A . 168 LEU HB3 1 1
1 570 1 1 48 LEU HD11 H 28.183 -13.575 15.924 1.00 . A A . 168 LEU HD11 1 1
1 571 1 1 48 LEU HD12 H 27.887 -13.088 17.592 1.00 . A A . 168 LEU HD12 1 1
1 572 1 1 48 LEU HD13 H 28.913 -12.098 16.554 1.00 . A A . 168 LEU HD13 1 1
1 573 1 1 48 LEU HD21 H 27.675 -10.060 16.698 1.00 . A A . 168 LEU HD21 1 1
1 574 1 1 48 LEU HD22 H 26.318 -9.936 15.578 1.00 . A A . 168 LEU HD22 1 1
1 575 1 1 48 LEU HD23 H 27.893 -10.478 14.998 1.00 . A A . 168 LEU HD23 1 1
1 576 1 1 48 LEU HG H 26.111 -11.932 16.951 1.00 . A A . 168 LEU HG 1 1
1 577 1 1 48 LEU N N 24.760 -14.499 14.298 1.00 . A A . 168 LEU N 1 1
1 578 1 1 48 LEU O O 22.956 -12.044 15.873 1.00 . A A . 168 LEU O 1 1
1 579 1 1 49 LEU C C 21.056 -11.711 13.599 1.00 . A A . 169 LEU C 1 1
1 580 1 1 49 LEU CA C 22.411 -11.059 13.340 1.00 . A A . 169 LEU CA 1 1
1 581 1 1 49 LEU CB C 22.518 -10.645 11.872 1.00 . A A . 169 LEU CB 1 1
1 582 1 1 49 LEU CD1 C 23.992 -9.631 10.116 1.00 . A A . 169 LEU CD1 1 1
1 583 1 1 49 LEU CD2 C 22.906 -8.169 11.830 1.00 . A A . 169 LEU CD2 1 1
1 584 1 1 49 LEU CG C 23.521 -9.534 11.559 1.00 . A A . 169 LEU CG 1 1
1 585 1 1 49 LEU H H 24.111 -12.269 12.989 1.00 . A A . 169 LEU H 1 1
1 586 1 1 49 LEU HA H 22.498 -10.180 13.961 1.00 . A A . 169 LEU HA 1 1
1 587 1 1 49 LEU HB2 H 22.803 -11.517 11.303 1.00 . A A . 169 LEU HB2 1 1
1 588 1 1 49 LEU HB3 H 21.542 -10.311 11.551 1.00 . A A . 169 LEU HB3 1 1
1 589 1 1 49 LEU HD11 H 23.574 -8.816 9.546 1.00 . A A . 169 LEU HD11 1 1
1 590 1 1 49 LEU HD12 H 23.667 -10.570 9.694 1.00 . A A . 169 LEU HD12 1 1
1 591 1 1 49 LEU HD13 H 25.071 -9.577 10.086 1.00 . A A . 169 LEU HD13 1 1
1 592 1 1 49 LEU HD21 H 22.000 -8.062 11.252 1.00 . A A . 169 LEU HD21 1 1
1 593 1 1 49 LEU HD22 H 23.606 -7.396 11.548 1.00 . A A . 169 LEU HD22 1 1
1 594 1 1 49 LEU HD23 H 22.675 -8.081 12.882 1.00 . A A . 169 LEU HD23 1 1
1 595 1 1 49 LEU HG H 24.384 -9.646 12.200 1.00 . A A . 169 LEU HG 1 1
1 596 1 1 49 LEU N N 23.500 -11.964 13.691 1.00 . A A . 169 LEU N 1 1
1 597 1 1 49 LEU O O 20.127 -11.064 14.082 1.00 . A A . 169 LEU O 1 1
1 598 1 1 50 TRP C C 19.119 -13.443 14.850 1.00 . A A . 170 TRP C 1 1
1 599 1 1 50 TRP CA C 19.712 -13.736 13.477 1.00 . A A . 170 TRP CA 1 1
1 600 1 1 50 TRP CB C 19.961 -15.238 13.325 1.00 . A A . 170 TRP CB 1 1
1 601 1 1 50 TRP CD1 C 17.549 -15.580 12.528 1.00 . A A . 170 TRP CD1 1 1
1 602 1 1 50 TRP CD2 C 18.980 -17.157 11.835 1.00 . A A . 170 TRP CD2 1 1
1 603 1 1 50 TRP CE2 C 17.700 -17.460 11.333 1.00 . A A . 170 TRP CE2 1 1
1 604 1 1 50 TRP CE3 C 20.043 -18.010 11.527 1.00 . A A . 170 TRP CE3 1 1
1 605 1 1 50 TRP CG C 18.862 -15.950 12.596 1.00 . A A . 170 TRP CG 1 1
1 606 1 1 50 TRP CH2 C 18.516 -19.398 10.256 1.00 . A A . 170 TRP CH2 1 1
1 607 1 1 50 TRP CZ2 C 17.456 -18.580 10.542 1.00 . A A . 170 TRP CZ2 1 1
1 608 1 1 50 TRP CZ3 C 19.800 -19.121 10.742 1.00 . A A . 170 TRP CZ3 1 1
1 609 1 1 50 TRP H H 21.729 -13.457 12.896 1.00 . A A . 170 TRP H 1 1
1 610 1 1 50 TRP HA H 19.012 -13.418 12.719 1.00 . A A . 170 TRP HA 1 1
1 611 1 1 50 TRP HB2 H 20.878 -15.391 12.776 1.00 . A A . 170 TRP HB2 1 1
1 612 1 1 50 TRP HB3 H 20.053 -15.681 14.306 1.00 . A A . 170 TRP HB3 1 1
1 613 1 1 50 TRP HD1 H 17.139 -14.704 13.006 1.00 . A A . 170 TRP HD1 1 1
1 614 1 1 50 TRP HE1 H 15.885 -16.436 11.573 1.00 . A A . 170 TRP HE1 1 1
1 615 1 1 50 TRP HE3 H 21.041 -17.814 11.893 1.00 . A A . 170 TRP HE3 1 1
1 616 1 1 50 TRP HH2 H 18.372 -20.277 9.647 1.00 . A A . 170 TRP HH2 1 1
1 617 1 1 50 TRP HZ2 H 16.472 -18.807 10.159 1.00 . A A . 170 TRP HZ2 1 1
1 618 1 1 50 TRP HZ3 H 20.610 -19.792 10.495 1.00 . A A . 170 TRP HZ3 1 1
1 619 1 1 50 TRP N N 20.953 -12.996 13.277 1.00 . A A . 170 TRP N 1 1
1 620 1 1 50 TRP NE1 N 16.844 -16.484 11.770 1.00 . A A . 170 TRP NE1 1 1
1 621 1 1 50 TRP O O 17.944 -13.098 14.967 1.00 . A A . 170 TRP O 1 1
1 622 1 1 51 GLU C C 19.475 -11.837 17.554 1.00 . A A . 171 GLU C 1 1
1 623 1 1 51 GLU CA C 19.493 -13.333 17.253 1.00 . A A . 171 GLU CA 1 1
1 624 1 1 51 GLU CB C 20.401 -14.055 18.250 1.00 . A A . 171 GLU CB 1 1
1 625 1 1 51 GLU CD C 19.003 -15.930 19.204 1.00 . A A . 171 GLU CD 1 1
1 626 1 1 51 GLU CG C 19.665 -14.591 19.466 1.00 . A A . 171 GLU CG 1 1
1 627 1 1 51 GLU H H 20.865 -13.861 15.730 1.00 . A A . 171 GLU H 1 1
1 628 1 1 51 GLU HA H 18.489 -13.720 17.349 1.00 . A A . 171 GLU HA 1 1
1 629 1 1 51 GLU HB2 H 20.879 -14.884 17.749 1.00 . A A . 171 GLU HB2 1 1
1 630 1 1 51 GLU HB3 H 21.160 -13.366 18.590 1.00 . A A . 171 GLU HB3 1 1
1 631 1 1 51 GLU HG2 H 20.370 -14.708 20.275 1.00 . A A . 171 GLU HG2 1 1
1 632 1 1 51 GLU HG3 H 18.904 -13.880 19.753 1.00 . A A . 171 GLU HG3 1 1
1 633 1 1 51 GLU N N 19.939 -13.583 15.887 1.00 . A A . 171 GLU N 1 1
1 634 1 1 51 GLU O O 18.598 -11.347 18.267 1.00 . A A . 171 GLU O 1 1
1 635 1 1 51 GLU OE1 O 19.661 -16.969 19.424 1.00 . A A . 171 GLU OE1 1 1
1 636 1 1 51 GLU OE2 O 17.829 -15.940 18.779 1.00 . A A . 171 GLU OE2 1 1
1 637 1 1 52 LEU C C 19.226 -8.989 16.890 1.00 . A A . 172 LEU C 1 1
1 638 1 1 52 LEU CA C 20.547 -9.678 17.218 1.00 . A A . 172 LEU CA 1 1
1 639 1 1 52 LEU CB C 21.668 -9.092 16.357 1.00 . A A . 172 LEU CB 1 1
1 640 1 1 52 LEU CD1 C 21.363 -6.791 17.304 1.00 . A A . 172 LEU CD1 1 1
1 641 1 1 52 LEU CD2 C 23.228 -8.242 18.125 1.00 . A A . 172 LEU CD2 1 1
1 642 1 1 52 LEU CG C 22.375 -7.861 16.924 1.00 . A A . 172 LEU CG 1 1
1 643 1 1 52 LEU H H 21.118 -11.565 16.450 1.00 . A A . 172 LEU H 1 1
1 644 1 1 52 LEU HA H 20.778 -9.510 18.259 1.00 . A A . 172 LEU HA 1 1
1 645 1 1 52 LEU HB2 H 22.410 -9.862 16.212 1.00 . A A . 172 LEU HB2 1 1
1 646 1 1 52 LEU HB3 H 21.242 -8.820 15.402 1.00 . A A . 172 LEU HB3 1 1
1 647 1 1 52 LEU HD11 H 20.716 -6.594 16.464 1.00 . A A . 172 LEU HD11 1 1
1 648 1 1 52 LEU HD12 H 21.883 -5.886 17.579 1.00 . A A . 172 LEU HD12 1 1
1 649 1 1 52 LEU HD13 H 20.773 -7.136 18.141 1.00 . A A . 172 LEU HD13 1 1
1 650 1 1 52 LEU HD21 H 24.042 -7.539 18.226 1.00 . A A . 172 LEU HD21 1 1
1 651 1 1 52 LEU HD22 H 23.627 -9.236 17.983 1.00 . A A . 172 LEU HD22 1 1
1 652 1 1 52 LEU HD23 H 22.622 -8.222 19.018 1.00 . A A . 172 LEU HD23 1 1
1 653 1 1 52 LEU HG H 23.028 -7.448 16.167 1.00 . A A . 172 LEU HG 1 1
1 654 1 1 52 LEU N N 20.449 -11.118 17.008 1.00 . A A . 172 LEU N 1 1
1 655 1 1 52 LEU O O 18.761 -8.130 17.638 1.00 . A A . 172 LEU O 1 1
1 656 1 1 53 ALA C C 16.211 -9.282 16.226 1.00 . A A . 173 ALA C 1 1
1 657 1 1 53 ALA CA C 17.356 -8.796 15.345 1.00 . A A . 173 ALA CA 1 1
1 658 1 1 53 ALA CB C 17.083 -9.135 13.887 1.00 . A A . 173 ALA CB 1 1
1 659 1 1 53 ALA H H 19.046 -10.064 15.214 1.00 . A A . 173 ALA H 1 1
1 660 1 1 53 ALA HA H 17.433 -7.722 15.431 1.00 . A A . 173 ALA HA 1 1
1 661 1 1 53 ALA HB1 H 17.975 -8.958 13.304 1.00 . A A . 173 ALA HB1 1 1
1 662 1 1 53 ALA HB2 H 16.800 -10.174 13.806 1.00 . A A . 173 ALA HB2 1 1
1 663 1 1 53 ALA HB3 H 16.282 -8.513 13.517 1.00 . A A . 173 ALA HB3 1 1
1 664 1 1 53 ALA N N 18.626 -9.374 15.769 1.00 . A A . 173 ALA N 1 1
1 665 1 1 53 ALA O O 15.468 -8.481 16.795 1.00 . A A . 173 ALA O 1 1
1 666 1 1 54 THR C C 14.946 -10.540 18.522 1.00 . A A . 174 THR C 1 1
1 667 1 1 54 THR CA C 15.015 -11.192 17.146 1.00 . A A . 174 THR CA 1 1
1 668 1 1 54 THR CB C 15.222 -12.708 17.319 1.00 . A A . 174 THR CB 1 1
1 669 1 1 54 THR CG2 C 15.909 -13.013 18.641 1.00 . A A . 174 THR CG2 1 1
1 670 1 1 54 THR H H 16.694 -11.186 15.858 1.00 . A A . 174 THR H 1 1
1 671 1 1 54 THR HA H 14.075 -11.034 16.636 1.00 . A A . 174 THR HA 1 1
1 672 1 1 54 THR HB H 15.849 -13.064 16.514 1.00 . A A . 174 THR HB 1 1
1 673 1 1 54 THR HG1 H 14.094 -14.323 17.419 1.00 . A A . 174 THR HG1 1 1
1 674 1 1 54 THR HG21 H 15.222 -12.830 19.454 1.00 . A A . 174 THR HG21 1 1
1 675 1 1 54 THR HG22 H 16.776 -12.378 18.752 1.00 . A A . 174 THR HG22 1 1
1 676 1 1 54 THR HG23 H 16.217 -14.048 18.656 1.00 . A A . 174 THR HG23 1 1
1 677 1 1 54 THR N N 16.071 -10.600 16.335 1.00 . A A . 174 THR N 1 1
1 678 1 1 54 THR O O 13.877 -10.449 19.125 1.00 . A A . 174 THR O 1 1
1 679 1 1 54 THR OG1 O 13.961 -13.385 17.263 1.00 . A A . 174 THR OG1 1 1
1 680 1 1 55 HIS C C 16.448 -7.948 20.174 1.00 . A A . 175 HIS C 1 1
1 681 1 1 55 HIS CA C 16.165 -9.440 20.320 1.00 . A A . 175 HIS CA 1 1
1 682 1 1 55 HIS CB C 17.247 -10.095 21.179 1.00 . A A . 175 HIS CB 1 1
1 683 1 1 55 HIS CD2 C 17.449 -12.190 22.695 1.00 . A A . 175 HIS CD2 1 1
1 684 1 1 55 HIS CE1 C 15.410 -12.958 22.453 1.00 . A A . 175 HIS CE1 1 1
1 685 1 1 55 HIS CG C 16.791 -11.345 21.867 1.00 . A A . 175 HIS CG 1 1
1 686 1 1 55 HIS H H 16.914 -10.187 18.487 1.00 . A A . 175 HIS H 1 1
1 687 1 1 55 HIS HA H 15.208 -9.566 20.804 1.00 . A A . 175 HIS HA 1 1
1 688 1 1 55 HIS HB2 H 18.089 -10.350 20.553 1.00 . A A . 175 HIS HB2 1 1
1 689 1 1 55 HIS HB3 H 17.568 -9.396 21.938 1.00 . A A . 175 HIS HB3 1 1
1 690 1 1 55 HIS HD1 H 14.798 -11.465 21.195 1.00 . A A . 175 HIS HD1 1 1
1 691 1 1 55 HIS HD2 H 18.476 -12.099 23.022 1.00 . A A . 175 HIS HD2 1 1
1 692 1 1 55 HIS HE1 H 14.526 -13.572 22.541 1.00 . A A . 175 HIS HE1 1 1
1 693 1 1 55 HIS N N 16.095 -10.086 19.014 1.00 . A A . 175 HIS N 1 1
1 694 1 1 55 HIS ND1 N 15.517 -11.855 21.735 1.00 . A A . 175 HIS ND1 1 1
1 695 1 1 55 HIS NE2 N 16.569 -13.183 23.046 1.00 . A A . 175 HIS NE2 1 1
1 696 1 1 55 HIS O O 17.275 -7.390 20.894 1.00 . A A . 175 HIS O 1 1
1 697 1 1 56 ALA C C 15.543 -5.066 20.227 1.00 . A A . 176 ALA C 1 1
1 698 1 1 56 ALA CA C 15.932 -5.881 18.998 1.00 . A A . 176 ALA CA 1 1
1 699 1 1 56 ALA CB C 15.115 -5.444 17.792 1.00 . A A . 176 ALA CB 1 1
1 700 1 1 56 ALA H H 15.110 -7.808 18.695 1.00 . A A . 176 ALA H 1 1
1 701 1 1 56 ALA HA H 16.976 -5.706 18.778 1.00 . A A . 176 ALA HA 1 1
1 702 1 1 56 ALA HB1 H 14.063 -5.500 18.031 1.00 . A A . 176 ALA HB1 1 1
1 703 1 1 56 ALA HB2 H 15.372 -4.427 17.533 1.00 . A A . 176 ALA HB2 1 1
1 704 1 1 56 ALA HB3 H 15.330 -6.094 16.957 1.00 . A A . 176 ALA HB3 1 1
1 705 1 1 56 ALA N N 15.756 -7.308 19.237 1.00 . A A . 176 ALA N 1 1
1 706 1 1 56 ALA O O 14.774 -5.525 21.070 1.00 . A A . 176 ALA O 1 1
1 707 1 1 57 GLY C C 16.535 -3.395 22.703 1.00 . A A . 177 GLY C 1 1
1 708 1 1 57 GLY CA C 15.778 -2.995 21.452 1.00 . A A . 177 GLY CA 1 1
1 709 1 1 57 GLY H H 16.688 -3.541 19.619 1.00 . A A . 177 GLY H 1 1
1 710 1 1 57 GLY HA2 H 16.037 -1.978 21.197 1.00 . A A . 177 GLY HA2 1 1
1 711 1 1 57 GLY HA3 H 14.719 -3.046 21.655 1.00 . A A . 177 GLY HA3 1 1
1 712 1 1 57 GLY N N 16.081 -3.854 20.322 1.00 . A A . 177 GLY N 1 1
1 713 1 1 57 GLY O O 17.011 -2.538 23.448 1.00 . A A . 177 GLY O 1 1
1 714 1 1 58 GLN C C 18.851 -5.263 23.859 1.00 . A A . 178 GLN C 1 1
1 715 1 1 58 GLN CA C 17.347 -5.209 24.107 1.00 . A A . 178 GLN CA 1 1
1 716 1 1 58 GLN CB C 16.829 -6.601 24.472 1.00 . A A . 178 GLN CB 1 1
1 717 1 1 58 GLN CD C 16.967 -7.513 26.825 1.00 . A A . 178 GLN CD 1 1
1 718 1 1 58 GLN CG C 16.178 -6.667 25.844 1.00 . A A . 178 GLN CG 1 1
1 719 1 1 58 GLN H H 16.244 -5.332 22.305 1.00 . A A . 178 GLN H 1 1
1 720 1 1 58 GLN HA H 17.154 -4.536 24.928 1.00 . A A . 178 GLN HA 1 1
1 721 1 1 58 GLN HB2 H 16.100 -6.905 23.736 1.00 . A A . 178 GLN HB2 1 1
1 722 1 1 58 GLN HB3 H 17.656 -7.296 24.457 1.00 . A A . 178 GLN HB3 1 1
1 723 1 1 58 GLN HE21 H 15.907 -6.787 28.342 1.00 . A A . 178 GLN HE21 1 1
1 724 1 1 58 GLN HE22 H 17.127 -7.936 28.760 1.00 . A A . 178 GLN HE22 1 1
1 725 1 1 58 GLN HG2 H 16.099 -5.665 26.240 1.00 . A A . 178 GLN HG2 1 1
1 726 1 1 58 GLN HG3 H 15.190 -7.090 25.740 1.00 . A A . 178 GLN HG3 1 1
1 727 1 1 58 GLN N N 16.645 -4.699 22.935 1.00 . A A . 178 GLN N 1 1
1 728 1 1 58 GLN NE2 N 16.634 -7.400 28.105 1.00 . A A . 178 GLN NE2 1 1
1 729 1 1 58 GLN O O 19.300 -5.673 22.788 1.00 . A A . 178 GLN O 1 1
1 730 1 1 58 GLN OE1 O 17.866 -8.259 26.435 1.00 . A A . 178 GLN OE1 1 1
1 731 1 1 59 ILE C C 21.623 -6.269 24.678 1.00 . A A . 179 ILE C 1 1
1 732 1 1 59 ILE CA C 21.078 -4.846 24.746 1.00 . A A . 179 ILE CA 1 1
1 733 1 1 59 ILE CB C 21.733 -4.114 25.931 1.00 . A A . 179 ILE CB 1 1
1 734 1 1 59 ILE CD1 C 23.870 -4.115 24.549 1.00 . A A . 179 ILE CD1 1 1
1 735 1 1 59 ILE CG1 C 23.249 -4.321 25.912 1.00 . A A . 179 ILE CG1 1 1
1 736 1 1 59 ILE CG2 C 21.143 -4.601 27.246 1.00 . A A . 179 ILE CG2 1 1
1 737 1 1 59 ILE H H 19.209 -4.529 25.684 1.00 . A A . 179 ILE H 1 1
1 738 1 1 59 ILE HA H 21.344 -4.327 23.836 1.00 . A A . 179 ILE HA 1 1
1 739 1 1 59 ILE HB H 21.520 -3.060 25.837 1.00 . A A . 179 ILE HB 1 1
1 740 1 1 59 ILE HD11 H 24.786 -3.552 24.651 1.00 . A A . 179 ILE HD11 1 1
1 741 1 1 59 ILE HD12 H 24.083 -5.074 24.101 1.00 . A A . 179 ILE HD12 1 1
1 742 1 1 59 ILE HD13 H 23.182 -3.569 23.919 1.00 . A A . 179 ILE HD13 1 1
1 743 1 1 59 ILE HG12 H 23.710 -3.624 26.595 1.00 . A A . 179 ILE HG12 1 1
1 744 1 1 59 ILE HG13 H 23.471 -5.329 26.230 1.00 . A A . 179 ILE HG13 1 1
1 745 1 1 59 ILE HG21 H 20.463 -3.857 27.633 1.00 . A A . 179 ILE HG21 1 1
1 746 1 1 59 ILE HG22 H 20.609 -5.524 27.080 1.00 . A A . 179 ILE HG22 1 1
1 747 1 1 59 ILE HG23 H 21.938 -4.767 27.958 1.00 . A A . 179 ILE HG23 1 1
1 748 1 1 59 ILE N N 19.625 -4.845 24.856 1.00 . A A . 179 ILE N 1 1
1 749 1 1 59 ILE O O 21.434 -7.062 25.600 1.00 . A A . 179 ILE O 1 1
1 750 1 1 60 MET C C 24.364 -7.913 23.737 1.00 . A A . 180 MET C 1 1
1 751 1 1 60 MET CA C 22.878 -7.912 23.394 1.00 . A A . 180 MET CA 1 1
1 752 1 1 60 MET CB C 22.676 -8.381 21.951 1.00 . A A . 180 MET CB 1 1
1 753 1 1 60 MET CE C 20.748 -11.971 21.114 1.00 . A A . 180 MET CE 1 1
1 754 1 1 60 MET CG C 22.411 -9.873 21.829 1.00 . A A . 180 MET CG 1 1
1 755 1 1 60 MET H H 22.421 -5.910 22.879 1.00 . A A . 180 MET H 1 1
1 756 1 1 60 MET HA H 22.367 -8.591 24.059 1.00 . A A . 180 MET HA 1 1
1 757 1 1 60 MET HB2 H 21.835 -7.852 21.528 1.00 . A A . 180 MET HB2 1 1
1 758 1 1 60 MET HB3 H 23.562 -8.147 21.381 1.00 . A A . 180 MET HB3 1 1
1 759 1 1 60 MET HE1 H 20.834 -12.595 21.992 1.00 . A A . 180 MET HE1 1 1
1 760 1 1 60 MET HE2 H 19.852 -12.234 20.572 1.00 . A A . 180 MET HE2 1 1
1 761 1 1 60 MET HE3 H 21.611 -12.120 20.481 1.00 . A A . 180 MET HE3 1 1
1 762 1 1 60 MET HG2 H 22.956 -10.253 20.978 1.00 . A A . 180 MET HG2 1 1
1 763 1 1 60 MET HG3 H 22.762 -10.361 22.726 1.00 . A A . 180 MET HG3 1 1
1 764 1 1 60 MET N N 22.303 -6.585 23.580 1.00 . A A . 180 MET N 1 1
1 765 1 1 60 MET O O 25.175 -7.311 23.032 1.00 . A A . 180 MET O 1 1
1 766 1 1 60 MET SD S 20.662 -10.252 21.610 1.00 . A A . 180 MET SD 1 1
1 767 1 1 61 ASP C C 26.867 -9.722 24.459 1.00 . A A . 181 ASP C 1 1
1 768 1 1 61 ASP CA C 26.105 -8.671 25.260 1.00 . A A . 181 ASP CA 1 1
1 769 1 1 61 ASP CB C 26.175 -9.000 26.752 1.00 . A A . 181 ASP CB 1 1
1 770 1 1 61 ASP CG C 27.248 -8.206 27.470 1.00 . A A . 181 ASP CG 1 1
1 771 1 1 61 ASP H H 24.023 -9.050 25.345 1.00 . A A . 181 ASP H 1 1
1 772 1 1 61 ASP HA H 26.561 -7.707 25.092 1.00 . A A . 181 ASP HA 1 1
1 773 1 1 61 ASP HB2 H 25.222 -8.776 27.209 1.00 . A A . 181 ASP HB2 1 1
1 774 1 1 61 ASP HB3 H 26.389 -10.052 26.872 1.00 . A A . 181 ASP HB3 1 1
1 775 1 1 61 ASP N N 24.715 -8.591 24.824 1.00 . A A . 181 ASP N 1 1
1 776 1 1 61 ASP O O 26.270 -10.638 23.893 1.00 . A A . 181 ASP O 1 1
1 777 1 1 61 ASP OD1 O 27.271 -6.967 27.320 1.00 . A A . 181 ASP OD1 1 1
1 778 1 1 61 ASP OD2 O 28.066 -8.825 28.184 1.00 . A A . 181 ASP OD2 1 1
1 779 1 1 62 ARG C C 28.851 -11.938 24.204 1.00 . A A . 182 ARG C 1 1
1 780 1 1 62 ARG CA C 29.031 -10.517 23.679 1.00 . A A . 182 ARG CA 1 1
1 781 1 1 62 ARG CB C 30.500 -10.104 23.786 1.00 . A A . 182 ARG CB 1 1
1 782 1 1 62 ARG CD C 32.353 -9.227 25.239 1.00 . A A . 182 ARG CD 1 1
1 783 1 1 62 ARG CG C 30.947 -9.805 25.207 1.00 . A A . 182 ARG CG 1 1
1 784 1 1 62 ARG CZ C 32.060 -6.964 24.325 1.00 . A A . 182 ARG CZ 1 1
1 785 1 1 62 ARG H H 28.605 -8.830 24.885 1.00 . A A . 182 ARG H 1 1
1 786 1 1 62 ARG HA H 28.732 -10.488 22.642 1.00 . A A . 182 ARG HA 1 1
1 787 1 1 62 ARG HB2 H 31.115 -10.903 23.399 1.00 . A A . 182 ARG HB2 1 1
1 788 1 1 62 ARG HB3 H 30.657 -9.219 23.188 1.00 . A A . 182 ARG HB3 1 1
1 789 1 1 62 ARG HD2 H 32.528 -8.795 26.213 1.00 . A A . 182 ARG HD2 1 1
1 790 1 1 62 ARG HD3 H 33.059 -10.025 25.067 1.00 . A A . 182 ARG HD3 1 1
1 791 1 1 62 ARG HE H 33.059 -8.436 23.425 1.00 . A A . 182 ARG HE 1 1
1 792 1 1 62 ARG HG2 H 30.266 -9.090 25.646 1.00 . A A . 182 ARG HG2 1 1
1 793 1 1 62 ARG HG3 H 30.929 -10.720 25.780 1.00 . A A . 182 ARG HG3 1 1
1 794 1 1 62 ARG HH11 H 31.195 -7.272 26.125 1.00 . A A . 182 ARG HH11 1 1
1 795 1 1 62 ARG HH12 H 30.996 -5.681 25.469 1.00 . A A . 182 ARG HH12 1 1
1 796 1 1 62 ARG HH21 H 32.804 -6.345 22.551 1.00 . A A . 182 ARG HH21 1 1
1 797 1 1 62 ARG HH22 H 31.911 -5.155 23.436 1.00 . A A . 182 ARG HH22 1 1
1 798 1 1 62 ARG N N 28.187 -9.581 24.414 1.00 . A A . 182 ARG N 1 1
1 799 1 1 62 ARG NE N 32.544 -8.196 24.223 1.00 . A A . 182 ARG NE 1 1
1 800 1 1 62 ARG NH1 N 31.359 -6.610 25.394 1.00 . A A . 182 ARG NH1 1 1
1 801 1 1 62 ARG NH2 N 32.276 -6.082 23.358 1.00 . A A . 182 ARG NH2 1 1
1 802 1 1 62 ARG O O 28.609 -12.869 23.435 1.00 . A A . 182 ARG O 1 1
1 803 1 1 63 ASP C C 27.452 -14.002 25.840 1.00 . A A . 183 ASP C 1 1
1 804 1 1 63 ASP CA C 28.822 -13.405 26.146 1.00 . A A . 183 ASP CA 1 1
1 805 1 1 63 ASP CB C 29.016 -13.293 27.659 1.00 . A A . 183 ASP CB 1 1
1 806 1 1 63 ASP CG C 30.477 -13.177 28.048 1.00 . A A . 183 ASP CG 1 1
1 807 1 1 63 ASP H H 29.165 -11.317 26.078 1.00 . A A . 183 ASP H 1 1
1 808 1 1 63 ASP HA H 29.582 -14.056 25.742 1.00 . A A . 183 ASP HA 1 1
1 809 1 1 63 ASP HB2 H 28.497 -12.416 28.018 1.00 . A A . 183 ASP HB2 1 1
1 810 1 1 63 ASP HB3 H 28.604 -14.171 28.134 1.00 . A A . 183 ASP HB3 1 1
1 811 1 1 63 ASP N N 28.971 -12.098 25.518 1.00 . A A . 183 ASP N 1 1
1 812 1 1 63 ASP O O 27.323 -15.206 25.622 1.00 . A A . 183 ASP O 1 1
1 813 1 1 63 ASP OD1 O 31.340 -13.303 27.154 1.00 . A A . 183 ASP OD1 1 1
1 814 1 1 63 ASP OD2 O 30.757 -12.961 29.246 1.00 . A A . 183 ASP OD2 1 1
1 815 1 1 64 ALA C C 24.851 -13.778 24.048 1.00 . A A . 184 ALA C 1 1
1 816 1 1 64 ALA CA C 25.071 -13.593 25.546 1.00 . A A . 184 ALA CA 1 1
1 817 1 1 64 ALA CB C 24.066 -12.601 26.110 1.00 . A A . 184 ALA CB 1 1
1 818 1 1 64 ALA H H 26.597 -12.202 26.007 1.00 . A A . 184 ALA H 1 1
1 819 1 1 64 ALA HA H 24.920 -14.542 26.041 1.00 . A A . 184 ALA HA 1 1
1 820 1 1 64 ALA HB1 H 24.594 -11.776 26.567 1.00 . A A . 184 ALA HB1 1 1
1 821 1 1 64 ALA HB2 H 23.439 -12.230 25.313 1.00 . A A . 184 ALA HB2 1 1
1 822 1 1 64 ALA HB3 H 23.454 -13.091 26.852 1.00 . A A . 184 ALA HB3 1 1
1 823 1 1 64 ALA N N 26.431 -13.151 25.826 1.00 . A A . 184 ALA N 1 1
1 824 1 1 64 ALA O O 23.938 -14.489 23.627 1.00 . A A . 184 ALA O 1 1
1 825 1 1 65 LEU C C 26.206 -14.524 21.288 1.00 . A A . 185 LEU C 1 1
1 826 1 1 65 LEU CA C 25.590 -13.225 21.795 1.00 . A A . 185 LEU CA 1 1
1 827 1 1 65 LEU CB C 26.281 -12.029 21.139 1.00 . A A . 185 LEU CB 1 1
1 828 1 1 65 LEU CD1 C 24.759 -12.029 19.147 1.00 . A A . 185 LEU CD1 1 1
1 829 1 1 65 LEU CD2 C 26.877 -10.700 19.098 1.00 . A A . 185 LEU CD2 1 1
1 830 1 1 65 LEU CG C 26.205 -11.964 19.613 1.00 . A A . 185 LEU CG 1 1
1 831 1 1 65 LEU H H 26.400 -12.581 23.642 1.00 . A A . 185 LEU H 1 1
1 832 1 1 65 LEU HA H 24.542 -13.212 21.536 1.00 . A A . 185 LEU HA 1 1
1 833 1 1 65 LEU HB2 H 25.829 -11.130 21.530 1.00 . A A . 185 LEU HB2 1 1
1 834 1 1 65 LEU HB3 H 27.324 -12.056 21.418 1.00 . A A . 185 LEU HB3 1 1
1 835 1 1 65 LEU HD11 H 24.646 -11.451 18.242 1.00 . A A . 185 LEU HD11 1 1
1 836 1 1 65 LEU HD12 H 24.115 -11.626 19.914 1.00 . A A . 185 LEU HD12 1 1
1 837 1 1 65 LEU HD13 H 24.489 -13.058 18.954 1.00 . A A . 185 LEU HD13 1 1
1 838 1 1 65 LEU HD21 H 26.273 -10.265 18.315 1.00 . A A . 185 LEU HD21 1 1
1 839 1 1 65 LEU HD22 H 27.853 -10.945 18.705 1.00 . A A . 185 LEU HD22 1 1
1 840 1 1 65 LEU HD23 H 26.981 -9.993 19.907 1.00 . A A . 185 LEU HD23 1 1
1 841 1 1 65 LEU HG H 26.728 -12.815 19.197 1.00 . A A . 185 LEU HG 1 1
1 842 1 1 65 LEU N N 25.692 -13.132 23.248 1.00 . A A . 185 LEU N 1 1
1 843 1 1 65 LEU O O 25.562 -15.290 20.569 1.00 . A A . 185 LEU O 1 1
1 844 1 1 66 LEU C C 27.364 -17.225 21.624 1.00 . A A . 186 LEU C 1 1
1 845 1 1 66 LEU CA C 28.159 -15.977 21.251 1.00 . A A . 186 LEU CA 1 1
1 846 1 1 66 LEU CB C 29.545 -16.031 21.895 1.00 . A A . 186 LEU CB 1 1
1 847 1 1 66 LEU CD1 C 29.658 -16.933 24.231 1.00 . A A . 186 LEU CD1 1 1
1 848 1 1 66 LEU CD2 C 30.815 -14.789 23.665 1.00 . A A . 186 LEU CD2 1 1
1 849 1 1 66 LEU CG C 29.610 -15.673 23.381 1.00 . A A . 186 LEU CG 1 1
1 850 1 1 66 LEU H H 27.917 -14.121 22.239 1.00 . A A . 186 LEU H 1 1
1 851 1 1 66 LEU HA H 28.270 -15.943 20.178 1.00 . A A . 186 LEU HA 1 1
1 852 1 1 66 LEU HB2 H 29.925 -17.034 21.780 1.00 . A A . 186 LEU HB2 1 1
1 853 1 1 66 LEU HB3 H 30.184 -15.342 21.360 1.00 . A A . 186 LEU HB3 1 1
1 854 1 1 66 LEU HD11 H 28.897 -16.881 24.995 1.00 . A A . 186 LEU HD11 1 1
1 855 1 1 66 LEU HD12 H 30.629 -17.017 24.696 1.00 . A A . 186 LEU HD12 1 1
1 856 1 1 66 LEU HD13 H 29.483 -17.796 23.606 1.00 . A A . 186 LEU HD13 1 1
1 857 1 1 66 LEU HD21 H 31.404 -15.228 24.457 1.00 . A A . 186 LEU HD21 1 1
1 858 1 1 66 LEU HD22 H 30.479 -13.808 23.968 1.00 . A A . 186 LEU HD22 1 1
1 859 1 1 66 LEU HD23 H 31.418 -14.704 22.773 1.00 . A A . 186 LEU HD23 1 1
1 860 1 1 66 LEU HG H 28.719 -15.123 23.651 1.00 . A A . 186 LEU HG 1 1
1 861 1 1 66 LEU N N 27.455 -14.768 21.666 1.00 . A A . 186 LEU N 1 1
1 862 1 1 66 LEU O O 27.367 -18.217 20.895 1.00 . A A . 186 LEU O 1 1
1 863 1 1 67 LYS C C 24.935 -18.779 22.138 1.00 . A A . 187 LYS C 1 1
1 864 1 1 67 LYS CA C 25.879 -18.290 23.232 1.00 . A A . 187 LYS CA 1 1
1 865 1 1 67 LYS CB C 25.076 -17.887 24.471 1.00 . A A . 187 LYS CB 1 1
1 866 1 1 67 LYS CD C 23.580 -18.619 26.351 1.00 . A A . 187 LYS CD 1 1
1 867 1 1 67 LYS CE C 22.217 -18.237 25.795 1.00 . A A . 187 LYS CE 1 1
1 868 1 1 67 LYS CG C 24.524 -19.069 25.249 1.00 . A A . 187 LYS CG 1 1
1 869 1 1 67 LYS H H 26.720 -16.348 23.301 1.00 . A A . 187 LYS H 1 1
1 870 1 1 67 LYS HA H 26.552 -19.092 23.495 1.00 . A A . 187 LYS HA 1 1
1 871 1 1 67 LYS HB2 H 25.714 -17.316 25.129 1.00 . A A . 187 LYS HB2 1 1
1 872 1 1 67 LYS HB3 H 24.246 -17.268 24.161 1.00 . A A . 187 LYS HB3 1 1
1 873 1 1 67 LYS HD2 H 23.454 -19.426 27.057 1.00 . A A . 187 LYS HD2 1 1
1 874 1 1 67 LYS HD3 H 24.008 -17.763 26.852 1.00 . A A . 187 LYS HD3 1 1
1 875 1 1 67 LYS HE2 H 22.206 -18.436 24.735 1.00 . A A . 187 LYS HE2 1 1
1 876 1 1 67 LYS HE3 H 21.463 -18.837 26.282 1.00 . A A . 187 LYS HE3 1 1
1 877 1 1 67 LYS HG2 H 23.987 -19.716 24.571 1.00 . A A . 187 LYS HG2 1 1
1 878 1 1 67 LYS HG3 H 25.347 -19.613 25.692 1.00 . A A . 187 LYS HG3 1 1
1 879 1 1 67 LYS HZ1 H 21.003 -16.699 26.519 1.00 . A A . 187 LYS HZ1 1 1
1 880 1 1 67 LYS HZ2 H 21.848 -16.298 25.110 1.00 . A A . 187 LYS HZ2 1 1
1 881 1 1 67 LYS HZ3 H 22.658 -16.357 26.594 1.00 . A A . 187 LYS HZ3 1 1
1 882 1 1 67 LYS N N 26.682 -17.167 22.763 1.00 . A A . 187 LYS N 1 1
1 883 1 1 67 LYS NZ N 21.910 -16.797 26.020 1.00 . A A . 187 LYS NZ 1 1
1 884 1 1 67 LYS O O 24.606 -19.962 22.073 1.00 . A A . 187 LYS O 1 1
1 885 1 1 68 ASN C C 24.366 -18.796 19.012 1.00 . A A . 188 ASN C 1 1
1 886 1 1 68 ASN CA C 23.600 -18.197 20.188 1.00 . A A . 188 ASN CA 1 1
1 887 1 1 68 ASN CB C 22.832 -16.955 19.731 1.00 . A A . 188 ASN CB 1 1
1 888 1 1 68 ASN CG C 22.539 -16.971 18.243 1.00 . A A . 188 ASN CG 1 1
1 889 1 1 68 ASN H H 24.803 -16.931 21.384 1.00 . A A . 188 ASN H 1 1
1 890 1 1 68 ASN HA H 22.897 -18.929 20.555 1.00 . A A . 188 ASN HA 1 1
1 891 1 1 68 ASN HB2 H 21.892 -16.905 20.262 1.00 . A A . 188 ASN HB2 1 1
1 892 1 1 68 ASN HB3 H 23.415 -16.075 19.956 1.00 . A A . 188 ASN HB3 1 1
1 893 1 1 68 ASN HD21 H 23.926 -15.580 17.931 1.00 . A A . 188 ASN HD21 1 1
1 894 1 1 68 ASN HD22 H 23.088 -16.134 16.525 1.00 . A A . 188 ASN HD22 1 1
1 895 1 1 68 ASN N N 24.505 -17.859 21.280 1.00 . A A . 188 ASN N 1 1
1 896 1 1 68 ASN ND2 N 23.257 -16.145 17.491 1.00 . A A . 188 ASN ND2 1 1
1 897 1 1 68 ASN O O 23.851 -19.656 18.295 1.00 . A A . 188 ASN O 1 1
1 898 1 1 68 ASN OD1 O 21.678 -17.717 17.776 1.00 . A A . 188 ASN OD1 1 1
1 899 1 1 69 LEU C C 26.840 -20.279 17.967 1.00 . A A . 189 LEU C 1 1
1 900 1 1 69 LEU CA C 26.436 -18.828 17.731 1.00 . A A . 189 LEU CA 1 1
1 901 1 1 69 LEU CB C 27.684 -17.955 17.590 1.00 . A A . 189 LEU CB 1 1
1 902 1 1 69 LEU CD1 C 28.772 -15.697 17.538 1.00 . A A . 189 LEU CD1 1 1
1 903 1 1 69 LEU CD2 C 26.601 -16.064 16.352 1.00 . A A . 189 LEU CD2 1 1
1 904 1 1 69 LEU CG C 27.448 -16.445 17.557 1.00 . A A . 189 LEU CG 1 1
1 905 1 1 69 LEU H H 25.952 -17.652 19.424 1.00 . A A . 189 LEU H 1 1
1 906 1 1 69 LEU HA H 25.861 -18.770 16.819 1.00 . A A . 189 LEU HA 1 1
1 907 1 1 69 LEU HB2 H 28.333 -18.170 18.425 1.00 . A A . 189 LEU HB2 1 1
1 908 1 1 69 LEU HB3 H 28.179 -18.234 16.671 1.00 . A A . 189 LEU HB3 1 1
1 909 1 1 69 LEU HD11 H 28.709 -14.837 18.186 1.00 . A A . 189 LEU HD11 1 1
1 910 1 1 69 LEU HD12 H 28.988 -15.374 16.530 1.00 . A A . 189 LEU HD12 1 1
1 911 1 1 69 LEU HD13 H 29.559 -16.352 17.883 1.00 . A A . 189 LEU HD13 1 1
1 912 1 1 69 LEU HD21 H 25.631 -15.726 16.686 1.00 . A A . 189 LEU HD21 1 1
1 913 1 1 69 LEU HD22 H 26.480 -16.925 15.710 1.00 . A A . 189 LEU HD22 1 1
1 914 1 1 69 LEU HD23 H 27.089 -15.272 15.804 1.00 . A A . 189 LEU HD23 1 1
1 915 1 1 69 LEU HG H 26.912 -16.151 18.450 1.00 . A A . 189 LEU HG 1 1
1 916 1 1 69 LEU N N 25.597 -18.337 18.820 1.00 . A A . 189 LEU N 1 1
1 917 1 1 69 LEU O O 26.634 -21.138 17.109 1.00 . A A . 189 LEU O 1 1
1 918 1 1 70 ARG C C 26.775 -22.615 20.299 1.00 . A A . 190 ARG C 1 1
1 919 1 1 70 ARG CA C 27.845 -21.895 19.484 1.00 . A A . 190 ARG CA 1 1
1 920 1 1 70 ARG CB C 29.155 -21.845 20.274 1.00 . A A . 190 ARG CB 1 1
1 921 1 1 70 ARG CD C 30.647 -21.512 18.279 1.00 . A A . 190 ARG CD 1 1
1 922 1 1 70 ARG CG C 30.219 -20.969 19.634 1.00 . A A . 190 ARG CG 1 1
1 923 1 1 70 ARG CZ C 31.796 -23.665 18.572 1.00 . A A . 190 ARG CZ 1 1
1 924 1 1 70 ARG H H 27.551 -19.819 19.778 1.00 . A A . 190 ARG H 1 1
1 925 1 1 70 ARG HA H 28.009 -22.439 18.566 1.00 . A A . 190 ARG HA 1 1
1 926 1 1 70 ARG HB2 H 28.951 -21.462 21.263 1.00 . A A . 190 ARG HB2 1 1
1 927 1 1 70 ARG HB3 H 29.547 -22.847 20.359 1.00 . A A . 190 ARG HB3 1 1
1 928 1 1 70 ARG HD2 H 29.838 -22.098 17.869 1.00 . A A . 190 ARG HD2 1 1
1 929 1 1 70 ARG HD3 H 30.857 -20.680 17.624 1.00 . A A . 190 ARG HD3 1 1
1 930 1 1 70 ARG HE H 32.710 -21.914 18.294 1.00 . A A . 190 ARG HE 1 1
1 931 1 1 70 ARG HG2 H 29.821 -19.974 19.501 1.00 . A A . 190 ARG HG2 1 1
1 932 1 1 70 ARG HG3 H 31.080 -20.931 20.285 1.00 . A A . 190 ARG HG3 1 1
1 933 1 1 70 ARG HH11 H 29.779 -23.764 18.629 1.00 . A A . 190 ARG HH11 1 1
1 934 1 1 70 ARG HH12 H 30.602 -25.275 18.834 1.00 . A A . 190 ARG HH12 1 1
1 935 1 1 70 ARG HH21 H 33.804 -23.898 18.563 1.00 . A A . 190 ARG HH21 1 1
1 936 1 1 70 ARG HH22 H 32.891 -25.350 18.797 1.00 . A A . 190 ARG HH22 1 1
1 937 1 1 70 ARG N N 27.414 -20.546 19.135 1.00 . A A . 190 ARG N 1 1
1 938 1 1 70 ARG NE N 31.838 -22.352 18.377 1.00 . A A . 190 ARG NE 1 1
1 939 1 1 70 ARG NH1 N 30.630 -24.285 18.688 1.00 . A A . 190 ARG NH1 1 1
1 940 1 1 70 ARG NH2 N 32.923 -24.362 18.650 1.00 . A A . 190 ARG NH2 1 1
1 941 1 1 70 ARG O O 26.134 -23.547 19.815 1.00 . A A . 190 ARG O 1 1
1 942 1 1 71 GLY C C 26.207 -23.751 23.400 1.00 . A A . 191 GLY C 1 1
1 943 1 1 71 GLY CA C 25.594 -22.789 22.401 1.00 . A A . 191 GLY CA 1 1
1 944 1 1 71 GLY H H 27.127 -21.428 21.872 1.00 . A A . 191 GLY H 1 1
1 945 1 1 71 GLY HA2 H 25.070 -22.013 22.939 1.00 . A A . 191 GLY HA2 1 1
1 946 1 1 71 GLY HA3 H 24.886 -23.329 21.789 1.00 . A A . 191 GLY HA3 1 1
1 947 1 1 71 GLY N N 26.587 -22.175 21.540 1.00 . A A . 191 GLY N 1 1
1 948 1 1 71 GLY O O 25.494 -24.476 24.093 1.00 . A A . 191 GLY O 1 1
1 949 1 1 72 VAL C C 28.383 -23.997 25.770 1.00 . A A . 192 VAL C 1 1
1 950 1 1 72 VAL CA C 28.245 -24.638 24.394 1.00 . A A . 192 VAL CA 1 1
1 951 1 1 72 VAL CB C 29.646 -24.994 23.862 1.00 . A A . 192 VAL CB 1 1
1 952 1 1 72 VAL CG1 C 29.913 -26.483 24.015 1.00 . A A . 192 VAL CG1 1 1
1 953 1 1 72 VAL CG2 C 29.789 -24.564 22.409 1.00 . A A . 192 VAL CG2 1 1
1 954 1 1 72 VAL H H 28.048 -23.157 22.895 1.00 . A A . 192 VAL H 1 1
1 955 1 1 72 VAL HA H 27.676 -25.552 24.488 1.00 . A A . 192 VAL HA 1 1
1 956 1 1 72 VAL HB H 30.378 -24.457 24.447 1.00 . A A . 192 VAL HB 1 1
1 957 1 1 72 VAL HG11 H 30.840 -26.735 23.521 1.00 . A A . 192 VAL HG11 1 1
1 958 1 1 72 VAL HG12 H 29.982 -26.731 25.064 1.00 . A A . 192 VAL HG12 1 1
1 959 1 1 72 VAL HG13 H 29.105 -27.042 23.565 1.00 . A A . 192 VAL HG13 1 1
1 960 1 1 72 VAL HG21 H 28.920 -24.883 21.853 1.00 . A A . 192 VAL HG21 1 1
1 961 1 1 72 VAL HG22 H 29.873 -23.488 22.358 1.00 . A A . 192 VAL HG22 1 1
1 962 1 1 72 VAL HG23 H 30.674 -25.015 21.986 1.00 . A A . 192 VAL HG23 1 1
1 963 1 1 72 VAL N N 27.535 -23.758 23.473 1.00 . A A . 192 VAL N 1 1
1 964 1 1 72 VAL O O 27.970 -22.856 25.981 1.00 . A A . 192 VAL O 1 1
1 965 1 1 73 THR C C 30.455 -23.446 28.178 1.00 . A A . 193 THR C 1 1
1 966 1 1 73 THR CA C 29.161 -24.243 28.063 1.00 . A A . 193 THR CA 1 1
1 967 1 1 73 THR CB C 29.190 -25.397 29.083 1.00 . A A . 193 THR CB 1 1
1 968 1 1 73 THR CG2 C 30.310 -26.376 28.762 1.00 . A A . 193 THR CG2 1 1
1 969 1 1 73 THR H H 29.276 -25.640 26.476 1.00 . A A . 193 THR H 1 1
1 970 1 1 73 THR HA H 28.329 -23.598 28.304 1.00 . A A . 193 THR HA 1 1
1 971 1 1 73 THR HB H 28.247 -25.924 29.035 1.00 . A A . 193 THR HB 1 1
1 972 1 1 73 THR HG1 H 28.821 -24.097 30.519 1.00 . A A . 193 THR HG1 1 1
1 973 1 1 73 THR HG21 H 30.751 -26.732 29.680 1.00 . A A . 193 THR HG21 1 1
1 974 1 1 73 THR HG22 H 31.063 -25.878 28.169 1.00 . A A . 193 THR HG22 1 1
1 975 1 1 73 THR HG23 H 29.909 -27.211 28.207 1.00 . A A . 193 THR HG23 1 1
1 976 1 1 73 THR N N 28.968 -24.738 26.706 1.00 . A A . 193 THR N 1 1
1 977 1 1 73 THR O O 30.849 -23.038 29.271 1.00 . A A . 193 THR O 1 1
1 978 1 1 73 THR OG1 O 29.368 -24.878 30.405 1.00 . A A . 193 THR OG1 1 1
1 979 1 1 74 TYR C C 32.101 -20.976 27.078 1.00 . A A . 194 TYR C 1 1
1 980 1 1 74 TYR CA C 32.363 -22.477 27.020 1.00 . A A . 194 TYR CA 1 1
1 981 1 1 74 TYR CB C 33.161 -22.819 25.760 1.00 . A A . 194 TYR CB 1 1
1 982 1 1 74 TYR CD1 C 35.211 -24.127 26.440 1.00 . A A . 194 TYR CD1 1 1
1 983 1 1 74 TYR CD2 C 33.416 -25.306 25.405 1.00 . A A . 194 TYR CD2 1 1
1 984 1 1 74 TYR CE1 C 35.931 -25.302 26.541 1.00 . A A . 194 TYR CE1 1 1
1 985 1 1 74 TYR CE2 C 34.128 -26.486 25.504 1.00 . A A . 194 TYR CE2 1 1
1 986 1 1 74 TYR CG C 33.944 -24.107 25.870 1.00 . A A . 194 TYR CG 1 1
1 987 1 1 74 TYR CZ C 35.385 -26.478 26.073 1.00 . A A . 194 TYR CZ 1 1
1 988 1 1 74 TYR H H 30.748 -23.576 26.206 1.00 . A A . 194 TYR H 1 1
1 989 1 1 74 TYR HA H 32.939 -22.765 27.887 1.00 . A A . 194 TYR HA 1 1
1 990 1 1 74 TYR HB2 H 32.481 -22.915 24.927 1.00 . A A . 194 TYR HB2 1 1
1 991 1 1 74 TYR HB3 H 33.860 -22.021 25.558 1.00 . A A . 194 TYR HB3 1 1
1 992 1 1 74 TYR HD1 H 35.636 -23.203 26.806 1.00 . A A . 194 TYR HD1 1 1
1 993 1 1 74 TYR HD2 H 32.432 -25.309 24.961 1.00 . A A . 194 TYR HD2 1 1
1 994 1 1 74 TYR HE1 H 36.915 -25.296 26.987 1.00 . A A . 194 TYR HE1 1 1
1 995 1 1 74 TYR HE2 H 33.701 -27.408 25.137 1.00 . A A . 194 TYR HE2 1 1
1 996 1 1 74 TYR HH H 36.851 -27.519 26.754 1.00 . A A . 194 TYR HH 1 1
1 997 1 1 74 TYR N N 31.112 -23.226 27.045 1.00 . A A . 194 TYR N 1 1
1 998 1 1 74 TYR O O 31.717 -20.362 26.082 1.00 . A A . 194 TYR O 1 1
1 999 1 1 74 TYR OH O 36.098 -27.651 26.173 1.00 . A A . 194 TYR OH 1 1
1 1000 1 1 75 ASP C C 33.375 -18.178 28.140 1.00 . A A . 195 ASP C 1 1
1 1001 1 1 75 ASP CA C 32.101 -18.960 28.441 1.00 . A A . 195 ASP CA 1 1
1 1002 1 1 75 ASP CB C 31.640 -18.676 29.872 1.00 . A A . 195 ASP CB 1 1
1 1003 1 1 75 ASP CG C 32.745 -18.883 30.888 1.00 . A A . 195 ASP CG 1 1
1 1004 1 1 75 ASP H H 32.617 -20.933 29.009 1.00 . A A . 195 ASP H 1 1
1 1005 1 1 75 ASP HA H 31.329 -18.645 27.755 1.00 . A A . 195 ASP HA 1 1
1 1006 1 1 75 ASP HB2 H 31.303 -17.651 29.938 1.00 . A A . 195 ASP HB2 1 1
1 1007 1 1 75 ASP HB3 H 30.821 -19.336 30.117 1.00 . A A . 195 ASP HB3 1 1
1 1008 1 1 75 ASP N N 32.312 -20.390 28.252 1.00 . A A . 195 ASP N 1 1
1 1009 1 1 75 ASP O O 34.444 -18.759 27.957 1.00 . A A . 195 ASP O 1 1
1 1010 1 1 75 ASP OD1 O 33.620 -19.741 30.646 1.00 . A A . 195 ASP OD1 1 1
1 1011 1 1 75 ASP OD2 O 32.736 -18.189 31.926 1.00 . A A . 195 ASP OD2 1 1
1 1012 1 1 76 GLY C C 34.957 -16.238 26.414 1.00 . A A . 196 GLY C 1 1
1 1013 1 1 76 GLY CA C 34.403 -16.014 27.806 1.00 . A A . 196 GLY CA 1 1
1 1014 1 1 76 GLY H H 32.376 -16.446 28.242 1.00 . A A . 196 GLY H 1 1
1 1015 1 1 76 GLY HA2 H 34.111 -14.979 27.905 1.00 . A A . 196 GLY HA2 1 1
1 1016 1 1 76 GLY HA3 H 35.177 -16.230 28.528 1.00 . A A . 196 GLY HA3 1 1
1 1017 1 1 76 GLY N N 33.253 -16.854 28.088 1.00 . A A . 196 GLY N 1 1
1 1018 1 1 76 GLY O O 36.162 -16.118 26.192 1.00 . A A . 196 GLY O 1 1
1 1019 1 1 77 MET C C 34.123 -15.621 23.204 1.00 . A A . 197 MET C 1 1
1 1020 1 1 77 MET CA C 34.486 -16.806 24.094 1.00 . A A . 197 MET CA 1 1
1 1021 1 1 77 MET CB C 33.829 -18.080 23.561 1.00 . A A . 197 MET CB 1 1
1 1022 1 1 77 MET CE C 33.120 -20.858 22.233 1.00 . A A . 197 MET CE 1 1
1 1023 1 1 77 MET CG C 34.360 -19.352 24.202 1.00 . A A . 197 MET CG 1 1
1 1024 1 1 77 MET H H 33.129 -16.645 25.711 1.00 . A A . 197 MET H 1 1
1 1025 1 1 77 MET HA H 35.558 -16.933 24.085 1.00 . A A . 197 MET HA 1 1
1 1026 1 1 77 MET HB2 H 32.766 -18.027 23.744 1.00 . A A . 197 MET HB2 1 1
1 1027 1 1 77 MET HB3 H 34.000 -18.141 22.496 1.00 . A A . 197 MET HB3 1 1
1 1028 1 1 77 MET HE1 H 32.720 -19.896 21.951 1.00 . A A . 197 MET HE1 1 1
1 1029 1 1 77 MET HE2 H 33.220 -21.479 21.355 1.00 . A A . 197 MET HE2 1 1
1 1030 1 1 77 MET HE3 H 32.453 -21.334 22.937 1.00 . A A . 197 MET HE3 1 1
1 1031 1 1 77 MET HG2 H 35.265 -19.117 24.741 1.00 . A A . 197 MET HG2 1 1
1 1032 1 1 77 MET HG3 H 33.619 -19.727 24.892 1.00 . A A . 197 MET HG3 1 1
1 1033 1 1 77 MET N N 34.077 -16.564 25.473 1.00 . A A . 197 MET N 1 1
1 1034 1 1 77 MET O O 33.623 -15.798 22.093 1.00 . A A . 197 MET O 1 1
1 1035 1 1 77 MET SD S 34.728 -20.638 22.992 1.00 . A A . 197 MET SD 1 1
1 1036 1 1 78 ASP C C 34.966 -13.095 21.712 1.00 . A A . 198 ASP C 1 1
1 1037 1 1 78 ASP CA C 34.078 -13.202 22.948 1.00 . A A . 198 ASP CA 1 1
1 1038 1 1 78 ASP CB C 34.266 -11.969 23.834 1.00 . A A . 198 ASP CB 1 1
1 1039 1 1 78 ASP CG C 35.718 -11.734 24.200 1.00 . A A . 198 ASP CG 1 1
1 1040 1 1 78 ASP H H 34.778 -14.339 24.591 1.00 . A A . 198 ASP H 1 1
1 1041 1 1 78 ASP HA H 33.048 -13.253 22.632 1.00 . A A . 198 ASP HA 1 1
1 1042 1 1 78 ASP HB2 H 33.901 -11.098 23.309 1.00 . A A . 198 ASP HB2 1 1
1 1043 1 1 78 ASP HB3 H 33.699 -12.099 24.744 1.00 . A A . 198 ASP HB3 1 1
1 1044 1 1 78 ASP N N 34.378 -14.415 23.699 1.00 . A A . 198 ASP N 1 1
1 1045 1 1 78 ASP O O 34.654 -12.362 20.773 1.00 . A A . 198 ASP O 1 1
1 1046 1 1 78 ASP OD1 O 36.421 -11.048 23.429 1.00 . A A . 198 ASP OD1 1 1
1 1047 1 1 78 ASP OD2 O 36.151 -12.236 25.259 1.00 . A A . 198 ASP OD2 1 1
1 1048 1 1 79 ARG C C 36.262 -13.842 19.270 1.00 . A A . 199 ARG C 1 1
1 1049 1 1 79 ARG CA C 37.008 -13.815 20.601 1.00 . A A . 199 ARG CA 1 1
1 1050 1 1 79 ARG CB C 37.960 -15.009 20.688 1.00 . A A . 199 ARG CB 1 1
1 1051 1 1 79 ARG CD C 40.350 -15.738 20.955 1.00 . A A . 199 ARG CD 1 1
1 1052 1 1 79 ARG CG C 39.323 -14.660 21.263 1.00 . A A . 199 ARG CG 1 1
1 1053 1 1 79 ARG CZ C 41.652 -15.828 23.038 1.00 . A A . 199 ARG CZ 1 1
1 1054 1 1 79 ARG H H 36.268 -14.394 22.497 1.00 . A A . 199 ARG H 1 1
1 1055 1 1 79 ARG HA H 37.582 -12.903 20.659 1.00 . A A . 199 ARG HA 1 1
1 1056 1 1 79 ARG HB2 H 37.513 -15.767 21.315 1.00 . A A . 199 ARG HB2 1 1
1 1057 1 1 79 ARG HB3 H 38.104 -15.413 19.697 1.00 . A A . 199 ARG HB3 1 1
1 1058 1 1 79 ARG HD2 H 39.919 -16.703 21.180 1.00 . A A . 199 ARG HD2 1 1
1 1059 1 1 79 ARG HD3 H 40.597 -15.691 19.905 1.00 . A A . 199 ARG HD3 1 1
1 1060 1 1 79 ARG HE H 42.370 -15.250 21.270 1.00 . A A . 199 ARG HE 1 1
1 1061 1 1 79 ARG HG2 H 39.657 -13.727 20.834 1.00 . A A . 199 ARG HG2 1 1
1 1062 1 1 79 ARG HG3 H 39.235 -14.555 22.334 1.00 . A A . 199 ARG HG3 1 1
1 1063 1 1 79 ARG HH11 H 39.722 -16.398 23.216 1.00 . A A . 199 ARG HH11 1 1
1 1064 1 1 79 ARG HH12 H 40.651 -16.457 24.678 1.00 . A A . 199 ARG HH12 1 1
1 1065 1 1 79 ARG HH21 H 43.603 -15.324 23.187 1.00 . A A . 199 ARG HH21 1 1
1 1066 1 1 79 ARG HH22 H 42.858 -15.845 24.660 1.00 . A A . 199 ARG HH22 1 1
1 1067 1 1 79 ARG N N 36.074 -13.829 21.720 1.00 . A A . 199 ARG N 1 1
1 1068 1 1 79 ARG NE N 41.572 -15.571 21.738 1.00 . A A . 199 ARG NE 1 1
1 1069 1 1 79 ARG NH1 N 40.587 -16.263 23.698 1.00 . A A . 199 ARG NH1 1 1
1 1070 1 1 79 ARG NH2 N 42.799 -15.651 23.682 1.00 . A A . 199 ARG NH2 1 1
1 1071 1 1 79 ARG O O 36.520 -13.025 18.386 1.00 . A A . 199 ARG O 1 1
1 1072 1 1 80 SER C C 33.629 -13.727 17.722 1.00 . A A . 200 SER C 1 1
1 1073 1 1 80 SER CA C 34.557 -14.923 17.910 1.00 . A A . 200 SER CA 1 1
1 1074 1 1 80 SER CB C 33.740 -16.217 17.942 1.00 . A A . 200 SER CB 1 1
1 1075 1 1 80 SER H H 35.177 -15.409 19.876 1.00 . A A . 200 SER H 1 1
1 1076 1 1 80 SER HA H 35.246 -14.964 17.081 1.00 . A A . 200 SER HA 1 1
1 1077 1 1 80 SER HB2 H 32.712 -15.997 17.698 1.00 . A A . 200 SER HB2 1 1
1 1078 1 1 80 SER HB3 H 34.142 -16.911 17.218 1.00 . A A . 200 SER HB3 1 1
1 1079 1 1 80 SER HG H 34.385 -17.568 19.206 1.00 . A A . 200 SER HG 1 1
1 1080 1 1 80 SER N N 35.337 -14.787 19.135 1.00 . A A . 200 SER N 1 1
1 1081 1 1 80 SER O O 33.463 -13.225 16.610 1.00 . A A . 200 SER O 1 1
1 1082 1 1 80 SER OG O 33.786 -16.818 19.225 1.00 . A A . 200 SER OG 1 1
1 1083 1 1 81 VAL C C 32.777 -10.928 18.127 1.00 . A A . 201 VAL C 1 1
1 1084 1 1 81 VAL CA C 32.114 -12.139 18.773 1.00 . A A . 201 VAL CA 1 1
1 1085 1 1 81 VAL CB C 31.630 -11.753 20.184 1.00 . A A . 201 VAL CB 1 1
1 1086 1 1 81 VAL CG1 C 30.710 -10.543 20.121 1.00 . A A . 201 VAL CG1 1 1
1 1087 1 1 81 VAL CG2 C 30.931 -12.930 20.847 1.00 . A A . 201 VAL CG2 1 1
1 1088 1 1 81 VAL H H 33.196 -13.719 19.674 1.00 . A A . 201 VAL H 1 1
1 1089 1 1 81 VAL HA H 31.253 -12.422 18.185 1.00 . A A . 201 VAL HA 1 1
1 1090 1 1 81 VAL HB H 32.492 -11.492 20.779 1.00 . A A . 201 VAL HB 1 1
1 1091 1 1 81 VAL HG11 H 30.018 -10.660 19.301 1.00 . A A . 201 VAL HG11 1 1
1 1092 1 1 81 VAL HG12 H 30.162 -10.459 21.048 1.00 . A A . 201 VAL HG12 1 1
1 1093 1 1 81 VAL HG13 H 31.300 -9.651 19.969 1.00 . A A . 201 VAL HG13 1 1
1 1094 1 1 81 VAL HG21 H 31.662 -13.679 21.112 1.00 . A A . 201 VAL HG21 1 1
1 1095 1 1 81 VAL HG22 H 30.423 -12.592 21.739 1.00 . A A . 201 VAL HG22 1 1
1 1096 1 1 81 VAL HG23 H 30.212 -13.355 20.163 1.00 . A A . 201 VAL HG23 1 1
1 1097 1 1 81 VAL N N 33.025 -13.276 18.816 1.00 . A A . 201 VAL N 1 1
1 1098 1 1 81 VAL O O 32.276 -10.385 17.142 1.00 . A A . 201 VAL O 1 1
1 1099 1 1 82 ASP C C 34.788 -9.457 16.650 1.00 . A A . 202 ASP C 1 1
1 1100 1 1 82 ASP CA C 34.640 -9.363 18.165 1.00 . A A . 202 ASP CA 1 1
1 1101 1 1 82 ASP CB C 36.019 -9.271 18.820 1.00 . A A . 202 ASP CB 1 1
1 1102 1 1 82 ASP CG C 36.062 -8.252 19.941 1.00 . A A . 202 ASP CG 1 1
1 1103 1 1 82 ASP H H 34.255 -10.984 19.471 1.00 . A A . 202 ASP H 1 1
1 1104 1 1 82 ASP HA H 34.079 -8.472 18.405 1.00 . A A . 202 ASP HA 1 1
1 1105 1 1 82 ASP HB2 H 36.282 -10.237 19.227 1.00 . A A . 202 ASP HB2 1 1
1 1106 1 1 82 ASP HB3 H 36.747 -8.990 18.073 1.00 . A A . 202 ASP HB3 1 1
1 1107 1 1 82 ASP N N 33.906 -10.509 18.688 1.00 . A A . 202 ASP N 1 1
1 1108 1 1 82 ASP O O 34.359 -8.565 15.917 1.00 . A A . 202 ASP O 1 1
1 1109 1 1 82 ASP OD1 O 35.293 -8.406 20.912 1.00 . A A . 202 ASP OD1 1 1
1 1110 1 1 82 ASP OD2 O 36.864 -7.298 19.846 1.00 . A A . 202 ASP OD2 1 1
1 1111 1 1 83 VAL C C 34.293 -10.623 13.990 1.00 . A A . 203 VAL C 1 1
1 1112 1 1 83 VAL CA C 35.603 -10.753 14.758 1.00 . A A . 203 VAL CA 1 1
1 1113 1 1 83 VAL CB C 36.214 -12.139 14.477 1.00 . A A . 203 VAL CB 1 1
1 1114 1 1 83 VAL CG1 C 36.468 -12.319 12.988 1.00 . A A . 203 VAL CG1 1 1
1 1115 1 1 83 VAL CG2 C 37.499 -12.325 15.271 1.00 . A A . 203 VAL CG2 1 1
1 1116 1 1 83 VAL H H 35.719 -11.218 16.819 1.00 . A A . 203 VAL H 1 1
1 1117 1 1 83 VAL HA H 36.293 -10.001 14.405 1.00 . A A . 203 VAL HA 1 1
1 1118 1 1 83 VAL HB H 35.508 -12.892 14.793 1.00 . A A . 203 VAL HB 1 1
1 1119 1 1 83 VAL HG11 H 35.959 -13.207 12.642 1.00 . A A . 203 VAL HG11 1 1
1 1120 1 1 83 VAL HG12 H 36.097 -11.458 12.452 1.00 . A A . 203 VAL HG12 1 1
1 1121 1 1 83 VAL HG13 H 37.529 -12.423 12.814 1.00 . A A . 203 VAL HG13 1 1
1 1122 1 1 83 VAL HG21 H 38.186 -11.527 15.035 1.00 . A A . 203 VAL HG21 1 1
1 1123 1 1 83 VAL HG22 H 37.275 -12.307 16.328 1.00 . A A . 203 VAL HG22 1 1
1 1124 1 1 83 VAL HG23 H 37.946 -13.274 15.015 1.00 . A A . 203 VAL HG23 1 1
1 1125 1 1 83 VAL N N 35.399 -10.542 16.186 1.00 . A A . 203 VAL N 1 1
1 1126 1 1 83 VAL O O 34.240 -9.990 12.935 1.00 . A A . 203 VAL O 1 1
1 1127 1 1 84 ALA C C 31.429 -9.737 13.771 1.00 . A A . 204 ALA C 1 1
1 1128 1 1 84 ALA CA C 31.925 -11.174 13.892 1.00 . A A . 204 ALA CA 1 1
1 1129 1 1 84 ALA CB C 30.927 -12.014 14.676 1.00 . A A . 204 ALA CB 1 1
1 1130 1 1 84 ALA H H 33.342 -11.714 15.368 1.00 . A A . 204 ALA H 1 1
1 1131 1 1 84 ALA HA H 32.016 -11.597 12.902 1.00 . A A . 204 ALA HA 1 1
1 1132 1 1 84 ALA HB1 H 30.510 -11.422 15.478 1.00 . A A . 204 ALA HB1 1 1
1 1133 1 1 84 ALA HB2 H 30.135 -12.339 14.018 1.00 . A A . 204 ALA HB2 1 1
1 1134 1 1 84 ALA HB3 H 31.429 -12.877 15.089 1.00 . A A . 204 ALA HB3 1 1
1 1135 1 1 84 ALA N N 33.237 -11.225 14.526 1.00 . A A . 204 ALA N 1 1
1 1136 1 1 84 ALA O O 31.059 -9.288 12.686 1.00 . A A . 204 ALA O 1 1
1 1137 1 1 85 ILE C C 31.680 -6.814 13.836 1.00 . A A . 205 ILE C 1 1
1 1138 1 1 85 ILE CA C 30.973 -7.636 14.909 1.00 . A A . 205 ILE CA 1 1
1 1139 1 1 85 ILE CB C 31.217 -6.983 16.283 1.00 . A A . 205 ILE CB 1 1
1 1140 1 1 85 ILE CD1 C 28.903 -7.286 17.300 1.00 . A A . 205 ILE CD1 1 1
1 1141 1 1 85 ILE CG1 C 30.366 -7.667 17.355 1.00 . A A . 205 ILE CG1 1 1
1 1142 1 1 85 ILE CG2 C 30.907 -5.494 16.224 1.00 . A A . 205 ILE CG2 1 1
1 1143 1 1 85 ILE H H 31.730 -9.436 15.724 1.00 . A A . 205 ILE H 1 1
1 1144 1 1 85 ILE HA H 29.911 -7.628 14.712 1.00 . A A . 205 ILE HA 1 1
1 1145 1 1 85 ILE HB H 32.260 -7.099 16.532 1.00 . A A . 205 ILE HB 1 1
1 1146 1 1 85 ILE HD11 H 28.534 -7.416 16.293 1.00 . A A . 205 ILE HD11 1 1
1 1147 1 1 85 ILE HD12 H 28.342 -7.914 17.975 1.00 . A A . 205 ILE HD12 1 1
1 1148 1 1 85 ILE HD13 H 28.790 -6.252 17.593 1.00 . A A . 205 ILE HD13 1 1
1 1149 1 1 85 ILE HG12 H 30.435 -8.736 17.232 1.00 . A A . 205 ILE HG12 1 1
1 1150 1 1 85 ILE HG13 H 30.744 -7.396 18.330 1.00 . A A . 205 ILE HG13 1 1
1 1151 1 1 85 ILE HG21 H 31.828 -4.939 16.117 1.00 . A A . 205 ILE HG21 1 1
1 1152 1 1 85 ILE HG22 H 30.267 -5.293 15.378 1.00 . A A . 205 ILE HG22 1 1
1 1153 1 1 85 ILE HG23 H 30.409 -5.193 17.133 1.00 . A A . 205 ILE HG23 1 1
1 1154 1 1 85 ILE N N 31.424 -9.022 14.891 1.00 . A A . 205 ILE N 1 1
1 1155 1 1 85 ILE O O 31.037 -6.228 12.965 1.00 . A A . 205 ILE O 1 1
1 1156 1 1 86 SER C C 33.431 -6.415 11.511 1.00 . A A . 206 SER C 1 1
1 1157 1 1 86 SER CA C 33.801 -6.026 12.939 1.00 . A A . 206 SER CA 1 1
1 1158 1 1 86 SER CB C 35.293 -6.270 13.175 1.00 . A A . 206 SER CB 1 1
1 1159 1 1 86 SER H H 33.462 -7.266 14.622 1.00 . A A . 206 SER H 1 1
1 1160 1 1 86 SER HA H 33.590 -4.977 13.081 1.00 . A A . 206 SER HA 1 1
1 1161 1 1 86 SER HB2 H 35.426 -6.796 14.109 1.00 . A A . 206 SER HB2 1 1
1 1162 1 1 86 SER HB3 H 35.690 -6.867 12.367 1.00 . A A . 206 SER HB3 1 1
1 1163 1 1 86 SER HG H 36.595 -4.983 12.479 1.00 . A A . 206 SER HG 1 1
1 1164 1 1 86 SER N N 33.007 -6.778 13.904 1.00 . A A . 206 SER N 1 1
1 1165 1 1 86 SER O O 33.416 -5.574 10.612 1.00 . A A . 206 SER O 1 1
1 1166 1 1 86 SER OG O 36.006 -5.047 13.234 1.00 . A A . 206 SER OG 1 1
1 1167 1 1 87 ARG C C 31.342 -7.775 9.629 1.00 . A A . 207 ARG C 1 1
1 1168 1 1 87 ARG CA C 32.763 -8.195 9.992 1.00 . A A . 207 ARG CA 1 1
1 1169 1 1 87 ARG CB C 32.881 -9.720 9.951 1.00 . A A . 207 ARG CB 1 1
1 1170 1 1 87 ARG CD C 33.283 -11.763 8.545 1.00 . A A . 207 ARG CD 1 1
1 1171 1 1 87 ARG CG C 33.430 -10.253 8.638 1.00 . A A . 207 ARG CG 1 1
1 1172 1 1 87 ARG CZ C 33.503 -12.085 6.117 1.00 . A A . 207 ARG CZ 1 1
1 1173 1 1 87 ARG H H 33.162 -8.316 12.067 1.00 . A A . 207 ARG H 1 1
1 1174 1 1 87 ARG HA H 33.446 -7.770 9.273 1.00 . A A . 207 ARG HA 1 1
1 1175 1 1 87 ARG HB2 H 33.538 -10.040 10.747 1.00 . A A . 207 ARG HB2 1 1
1 1176 1 1 87 ARG HB3 H 31.903 -10.149 10.108 1.00 . A A . 207 ARG HB3 1 1
1 1177 1 1 87 ARG HD2 H 34.246 -12.217 8.721 1.00 . A A . 207 ARG HD2 1 1
1 1178 1 1 87 ARG HD3 H 32.586 -12.091 9.302 1.00 . A A . 207 ARG HD3 1 1
1 1179 1 1 87 ARG HE H 31.890 -12.563 7.188 1.00 . A A . 207 ARG HE 1 1
1 1180 1 1 87 ARG HG2 H 32.888 -9.798 7.821 1.00 . A A . 207 ARG HG2 1 1
1 1181 1 1 87 ARG HG3 H 34.476 -9.996 8.565 1.00 . A A . 207 ARG HG3 1 1
1 1182 1 1 87 ARG HH11 H 35.119 -11.273 7.018 1.00 . A A . 207 ARG HH11 1 1
1 1183 1 1 87 ARG HH12 H 35.262 -11.506 5.307 1.00 . A A . 207 ARG HH12 1 1
1 1184 1 1 87 ARG HH21 H 32.066 -12.874 4.936 1.00 . A A . 207 ARG HH21 1 1
1 1185 1 1 87 ARG HH22 H 33.524 -12.415 4.123 1.00 . A A . 207 ARG HH22 1 1
1 1186 1 1 87 ARG N N 33.132 -7.694 11.311 1.00 . A A . 207 ARG N 1 1
1 1187 1 1 87 ARG NE N 32.793 -12.186 7.235 1.00 . A A . 207 ARG NE 1 1
1 1188 1 1 87 ARG NH1 N 34.729 -11.579 6.150 1.00 . A A . 207 ARG NH1 1 1
1 1189 1 1 87 ARG NH2 N 32.989 -12.492 4.964 1.00 . A A . 207 ARG NH2 1 1
1 1190 1 1 87 ARG O O 31.003 -7.644 8.452 1.00 . A A . 207 ARG O 1 1
1 1191 1 1 88 LEU C C 29.049 -5.702 9.994 1.00 . A A . 208 LEU C 1 1
1 1192 1 1 88 LEU CA C 29.129 -7.160 10.436 1.00 . A A . 208 LEU CA 1 1
1 1193 1 1 88 LEU CB C 28.317 -7.361 11.717 1.00 . A A . 208 LEU CB 1 1
1 1194 1 1 88 LEU CD1 C 28.317 -9.867 11.656 1.00 . A A . 208 LEU CD1 1 1
1 1195 1 1 88 LEU CD2 C 26.639 -8.653 13.059 1.00 . A A . 208 LEU CD2 1 1
1 1196 1 1 88 LEU CG C 27.453 -8.621 11.773 1.00 . A A . 208 LEU CG 1 1
1 1197 1 1 88 LEU H H 30.841 -7.685 11.563 1.00 . A A . 208 LEU H 1 1
1 1198 1 1 88 LEU HA H 28.716 -7.783 9.657 1.00 . A A . 208 LEU HA 1 1
1 1199 1 1 88 LEU HB2 H 29.009 -7.397 12.545 1.00 . A A . 208 LEU HB2 1 1
1 1200 1 1 88 LEU HB3 H 27.666 -6.506 11.832 1.00 . A A . 208 LEU HB3 1 1
1 1201 1 1 88 LEU HD11 H 28.999 -9.755 10.827 1.00 . A A . 208 LEU HD11 1 1
1 1202 1 1 88 LEU HD12 H 27.687 -10.728 11.491 1.00 . A A . 208 LEU HD12 1 1
1 1203 1 1 88 LEU HD13 H 28.879 -10.002 12.569 1.00 . A A . 208 LEU HD13 1 1
1 1204 1 1 88 LEU HD21 H 25.901 -7.864 13.037 1.00 . A A . 208 LEU HD21 1 1
1 1205 1 1 88 LEU HD22 H 27.296 -8.507 13.904 1.00 . A A . 208 LEU HD22 1 1
1 1206 1 1 88 LEU HD23 H 26.144 -9.608 13.148 1.00 . A A . 208 LEU HD23 1 1
1 1207 1 1 88 LEU HG H 26.763 -8.614 10.940 1.00 . A A . 208 LEU HG 1 1
1 1208 1 1 88 LEU N N 30.514 -7.565 10.647 1.00 . A A . 208 LEU N 1 1
1 1209 1 1 88 LEU O O 28.393 -5.379 9.003 1.00 . A A . 208 LEU O 1 1
1 1210 1 1 89 ARG C C 30.475 -3.141 9.110 1.00 . A A . 209 ARG C 1 1
1 1211 1 1 89 ARG CA C 29.730 -3.404 10.416 1.00 . A A . 209 ARG CA 1 1
1 1212 1 1 89 ARG CB C 30.375 -2.610 11.553 1.00 . A A . 209 ARG CB 1 1
1 1213 1 1 89 ARG CD C 28.992 -0.590 12.125 1.00 . A A . 209 ARG CD 1 1
1 1214 1 1 89 ARG CG C 30.228 -1.104 11.403 1.00 . A A . 209 ARG CG 1 1
1 1215 1 1 89 ARG CZ C 29.953 1.133 13.592 1.00 . A A . 209 ARG CZ 1 1
1 1216 1 1 89 ARG H H 30.228 -5.146 11.510 1.00 . A A . 209 ARG H 1 1
1 1217 1 1 89 ARG HA H 28.705 -3.085 10.302 1.00 . A A . 209 ARG HA 1 1
1 1218 1 1 89 ARG HB2 H 29.917 -2.903 12.486 1.00 . A A . 209 ARG HB2 1 1
1 1219 1 1 89 ARG HB3 H 31.428 -2.845 11.588 1.00 . A A . 209 ARG HB3 1 1
1 1220 1 1 89 ARG HD2 H 28.152 -0.634 11.448 1.00 . A A . 209 ARG HD2 1 1
1 1221 1 1 89 ARG HD3 H 28.800 -1.225 12.977 1.00 . A A . 209 ARG HD3 1 1
1 1222 1 1 89 ARG HE H 28.654 1.484 12.120 1.00 . A A . 209 ARG HE 1 1
1 1223 1 1 89 ARG HG2 H 31.101 -0.623 11.821 1.00 . A A . 209 ARG HG2 1 1
1 1224 1 1 89 ARG HG3 H 30.149 -0.862 10.354 1.00 . A A . 209 ARG HG3 1 1
1 1225 1 1 89 ARG HH11 H 30.577 -0.751 13.971 1.00 . A A . 209 ARG HH11 1 1
1 1226 1 1 89 ARG HH12 H 31.247 0.473 14.998 1.00 . A A . 209 ARG HH12 1 1
1 1227 1 1 89 ARG HH21 H 29.529 3.105 13.465 1.00 . A A . 209 ARG HH21 1 1
1 1228 1 1 89 ARG HH22 H 30.650 2.666 14.710 1.00 . A A . 209 ARG HH22 1 1
1 1229 1 1 89 ARG N N 29.723 -4.827 10.733 1.00 . A A . 209 ARG N 1 1
1 1230 1 1 89 ARG NE N 29.159 0.786 12.585 1.00 . A A . 209 ARG NE 1 1
1 1231 1 1 89 ARG NH1 N 30.649 0.209 14.240 1.00 . A A . 209 ARG NH1 1 1
1 1232 1 1 89 ARG NH2 N 30.052 2.406 13.952 1.00 . A A . 209 ARG NH2 1 1
1 1233 1 1 89 ARG O O 29.980 -2.435 8.232 1.00 . A A . 209 ARG O 1 1
1 1234 1 1 90 LYS C C 31.691 -3.908 6.540 1.00 . A A . 210 LYS C 1 1
1 1235 1 1 90 LYS CA C 32.482 -3.544 7.793 1.00 . A A . 210 LYS CA 1 1
1 1236 1 1 90 LYS CB C 33.743 -4.406 7.882 1.00 . A A . 210 LYS CB 1 1
1 1237 1 1 90 LYS CD C 34.820 -6.640 7.478 1.00 . A A . 210 LYS CD 1 1
1 1238 1 1 90 LYS CE C 35.730 -6.207 6.339 1.00 . A A . 210 LYS CE 1 1
1 1239 1 1 90 LYS CG C 33.519 -5.854 7.480 1.00 . A A . 210 LYS CG 1 1
1 1240 1 1 90 LYS H H 32.008 -4.267 9.725 1.00 . A A . 210 LYS H 1 1
1 1241 1 1 90 LYS HA H 32.770 -2.505 7.733 1.00 . A A . 210 LYS HA 1 1
1 1242 1 1 90 LYS HB2 H 34.498 -3.987 7.233 1.00 . A A . 210 LYS HB2 1 1
1 1243 1 1 90 LYS HB3 H 34.106 -4.389 8.899 1.00 . A A . 210 LYS HB3 1 1
1 1244 1 1 90 LYS HD2 H 35.331 -6.475 8.415 1.00 . A A . 210 LYS HD2 1 1
1 1245 1 1 90 LYS HD3 H 34.595 -7.691 7.369 1.00 . A A . 210 LYS HD3 1 1
1 1246 1 1 90 LYS HE2 H 35.175 -5.561 5.677 1.00 . A A . 210 LYS HE2 1 1
1 1247 1 1 90 LYS HE3 H 36.568 -5.665 6.752 1.00 . A A . 210 LYS HE3 1 1
1 1248 1 1 90 LYS HG2 H 32.836 -6.311 8.181 1.00 . A A . 210 LYS HG2 1 1
1 1249 1 1 90 LYS HG3 H 33.091 -5.881 6.488 1.00 . A A . 210 LYS HG3 1 1
1 1250 1 1 90 LYS HZ1 H 36.668 -8.069 6.208 1.00 . A A . 210 LYS HZ1 1 1
1 1251 1 1 90 LYS HZ2 H 36.961 -7.060 4.883 1.00 . A A . 210 LYS HZ2 1 1
1 1252 1 1 90 LYS HZ3 H 35.462 -7.826 5.047 1.00 . A A . 210 LYS HZ3 1 1
1 1253 1 1 90 LYS N N 31.668 -3.714 8.990 1.00 . A A . 210 LYS N 1 1
1 1254 1 1 90 LYS NZ N 36.241 -7.372 5.565 1.00 . A A . 210 LYS NZ 1 1
1 1255 1 1 90 LYS O O 31.891 -3.324 5.475 1.00 . A A . 210 LYS O 1 1
1 1256 1 1 91 LYS C C 28.693 -4.485 5.457 1.00 . A A . 211 LYS C 1 1
1 1257 1 1 91 LYS CA C 29.967 -5.317 5.556 1.00 . A A . 211 LYS CA 1 1
1 1258 1 1 91 LYS CB C 29.612 -6.798 5.710 1.00 . A A . 211 LYS CB 1 1
1 1259 1 1 91 LYS CD C 30.333 -8.544 4.055 1.00 . A A . 211 LYS CD 1 1
1 1260 1 1 91 LYS CE C 31.488 -8.659 3.072 1.00 . A A . 211 LYS CE 1 1
1 1261 1 1 91 LYS CG C 30.725 -7.738 5.282 1.00 . A A . 211 LYS CG 1 1
1 1262 1 1 91 LYS H H 30.677 -5.304 7.550 1.00 . A A . 211 LYS H 1 1
1 1263 1 1 91 LYS HA H 30.540 -5.185 4.651 1.00 . A A . 211 LYS HA 1 1
1 1264 1 1 91 LYS HB2 H 29.381 -6.994 6.747 1.00 . A A . 211 LYS HB2 1 1
1 1265 1 1 91 LYS HB3 H 28.739 -7.010 5.109 1.00 . A A . 211 LYS HB3 1 1
1 1266 1 1 91 LYS HD2 H 30.039 -9.536 4.365 1.00 . A A . 211 LYS HD2 1 1
1 1267 1 1 91 LYS HD3 H 29.502 -8.057 3.565 1.00 . A A . 211 LYS HD3 1 1
1 1268 1 1 91 LYS HE2 H 31.380 -7.895 2.319 1.00 . A A . 211 LYS HE2 1 1
1 1269 1 1 91 LYS HE3 H 32.415 -8.510 3.607 1.00 . A A . 211 LYS HE3 1 1
1 1270 1 1 91 LYS HG2 H 31.606 -7.158 5.052 1.00 . A A . 211 LYS HG2 1 1
1 1271 1 1 91 LYS HG3 H 30.941 -8.418 6.094 1.00 . A A . 211 LYS HG3 1 1
1 1272 1 1 91 LYS HZ1 H 31.126 -10.716 3.043 1.00 . A A . 211 LYS HZ1 1 1
1 1273 1 1 91 LYS HZ2 H 32.501 -10.251 2.175 1.00 . A A . 211 LYS HZ2 1 1
1 1274 1 1 91 LYS HZ3 H 30.961 -9.970 1.533 1.00 . A A . 211 LYS HZ3 1 1
1 1275 1 1 91 LYS N N 30.791 -4.876 6.675 1.00 . A A . 211 LYS N 1 1
1 1276 1 1 91 LYS NZ N 31.521 -9.992 2.409 1.00 . A A . 211 LYS NZ 1 1
1 1277 1 1 91 LYS O O 28.142 -4.301 4.371 1.00 . A A . 211 LYS O 1 1
1 1278 1 1 92 LEU C C 27.358 -1.707 6.923 1.00 . A A . 212 LEU C 1 1
1 1279 1 1 92 LEU CA C 27.021 -3.168 6.639 1.00 . A A . 212 LEU CA 1 1
1 1280 1 1 92 LEU CB C 26.061 -3.699 7.705 1.00 . A A . 212 LEU CB 1 1
1 1281 1 1 92 LEU CD1 C 26.044 -6.005 6.723 1.00 . A A . 212 LEU CD1 1 1
1 1282 1 1 92 LEU CD2 C 24.370 -5.382 8.474 1.00 . A A . 212 LEU CD2 1 1
1 1283 1 1 92 LEU CG C 25.188 -4.884 7.291 1.00 . A A . 212 LEU CG 1 1
1 1284 1 1 92 LEU H H 28.712 -4.163 7.430 1.00 . A A . 212 LEU H 1 1
1 1285 1 1 92 LEU HA H 26.544 -3.233 5.672 1.00 . A A . 212 LEU HA 1 1
1 1286 1 1 92 LEU HB2 H 26.649 -4.003 8.557 1.00 . A A . 212 LEU HB2 1 1
1 1287 1 1 92 LEU HB3 H 25.406 -2.888 7.992 1.00 . A A . 212 LEU HB3 1 1
1 1288 1 1 92 LEU HD11 H 26.215 -5.830 5.672 1.00 . A A . 212 LEU HD11 1 1
1 1289 1 1 92 LEU HD12 H 25.535 -6.948 6.853 1.00 . A A . 212 LEU HD12 1 1
1 1290 1 1 92 LEU HD13 H 26.991 -6.033 7.242 1.00 . A A . 212 LEU HD13 1 1
1 1291 1 1 92 LEU HD21 H 23.449 -4.822 8.536 1.00 . A A . 212 LEU HD21 1 1
1 1292 1 1 92 LEU HD22 H 24.935 -5.247 9.385 1.00 . A A . 212 LEU HD22 1 1
1 1293 1 1 92 LEU HD23 H 24.146 -6.430 8.341 1.00 . A A . 212 LEU HD23 1 1
1 1294 1 1 92 LEU HG H 24.501 -4.565 6.519 1.00 . A A . 212 LEU HG 1 1
1 1295 1 1 92 LEU N N 28.230 -3.982 6.597 1.00 . A A . 212 LEU N 1 1
1 1296 1 1 92 LEU O O 26.582 -0.993 7.559 1.00 . A A . 212 LEU O 1 1
1 1297 1 1 93 LEU C C 28.264 1.048 5.667 1.00 . A A . 213 LEU C 1 1
1 1298 1 1 93 LEU CA C 28.957 0.107 6.648 1.00 . A A . 213 LEU CA 1 1
1 1299 1 1 93 LEU CB C 30.474 0.208 6.484 1.00 . A A . 213 LEU CB 1 1
1 1300 1 1 93 LEU CD1 C 32.499 0.014 5.019 1.00 . A A . 213 LEU CD1 1 1
1 1301 1 1 93 LEU CD2 C 30.287 -0.822 4.206 1.00 . A A . 213 LEU CD2 1 1
1 1302 1 1 93 LEU CG C 30.994 0.231 5.046 1.00 . A A . 213 LEU CG 1 1
1 1303 1 1 93 LEU H H 29.093 -1.886 5.948 1.00 . A A . 213 LEU H 1 1
1 1304 1 1 93 LEU HA H 28.691 0.396 7.654 1.00 . A A . 213 LEU HA 1 1
1 1305 1 1 93 LEU HB2 H 30.799 1.116 6.967 1.00 . A A . 213 LEU HB2 1 1
1 1306 1 1 93 LEU HB3 H 30.917 -0.642 6.983 1.00 . A A . 213 LEU HB3 1 1
1 1307 1 1 93 LEU HD11 H 32.887 0.303 4.054 1.00 . A A . 213 LEU HD11 1 1
1 1308 1 1 93 LEU HD12 H 32.716 -1.029 5.197 1.00 . A A . 213 LEU HD12 1 1
1 1309 1 1 93 LEU HD13 H 32.963 0.614 5.789 1.00 . A A . 213 LEU HD13 1 1
1 1310 1 1 93 LEU HD21 H 29.227 -0.615 4.189 1.00 . A A . 213 LEU HD21 1 1
1 1311 1 1 93 LEU HD22 H 30.456 -1.799 4.636 1.00 . A A . 213 LEU HD22 1 1
1 1312 1 1 93 LEU HD23 H 30.675 -0.799 3.199 1.00 . A A . 213 LEU HD23 1 1
1 1313 1 1 93 LEU HG H 30.789 1.200 4.612 1.00 . A A . 213 LEU HG 1 1
1 1314 1 1 93 LEU N N 28.518 -1.270 6.447 1.00 . A A . 213 LEU N 1 1
1 1315 1 1 93 LEU O O 28.898 1.926 5.081 1.00 . A A . 213 LEU O 1 1
1 1316 1 1 94 ASP C C 26.341 3.171 4.936 1.00 . A A . 214 ASP C 1 1
1 1317 1 1 94 ASP CA C 26.181 1.694 4.588 1.00 . A A . 214 ASP CA 1 1
1 1318 1 1 94 ASP CB C 24.703 1.302 4.644 1.00 . A A . 214 ASP CB 1 1
1 1319 1 1 94 ASP CG C 24.456 -0.098 4.117 1.00 . A A . 214 ASP CG 1 1
1 1320 1 1 94 ASP H H 26.512 0.143 5.991 1.00 . A A . 214 ASP H 1 1
1 1321 1 1 94 ASP HA H 26.550 1.531 3.587 1.00 . A A . 214 ASP HA 1 1
1 1322 1 1 94 ASP HB2 H 24.364 1.346 5.668 1.00 . A A . 214 ASP HB2 1 1
1 1323 1 1 94 ASP HB3 H 24.131 1.998 4.048 1.00 . A A . 214 ASP HB3 1 1
1 1324 1 1 94 ASP N N 26.961 0.860 5.495 1.00 . A A . 214 ASP N 1 1
1 1325 1 1 94 ASP O O 26.415 3.539 6.107 1.00 . A A . 214 ASP O 1 1
1 1326 1 1 94 ASP OD1 O 25.437 -0.770 3.735 1.00 . A A . 214 ASP OD1 1 1
1 1327 1 1 94 ASP OD2 O 23.282 -0.522 4.089 1.00 . A A . 214 ASP OD2 1 1
1 1328 1 1 95 ASN C C 25.585 6.227 3.212 1.00 . A A . 215 ASN C 1 1
1 1329 1 1 95 ASN CA C 26.548 5.450 4.105 1.00 . A A . 215 ASN CA 1 1
1 1330 1 1 95 ASN CB C 27.988 5.875 3.813 1.00 . A A . 215 ASN CB 1 1
1 1331 1 1 95 ASN CG C 28.464 6.979 4.737 1.00 . A A . 215 ASN CG 1 1
1 1332 1 1 95 ASN H H 26.330 3.660 2.997 1.00 . A A . 215 ASN H 1 1
1 1333 1 1 95 ASN HA H 26.319 5.669 5.137 1.00 . A A . 215 ASN HA 1 1
1 1334 1 1 95 ASN HB2 H 28.640 5.023 3.936 1.00 . A A . 215 ASN HB2 1 1
1 1335 1 1 95 ASN HB3 H 28.053 6.229 2.795 1.00 . A A . 215 ASN HB3 1 1
1 1336 1 1 95 ASN HD21 H 26.837 8.050 4.337 1.00 . A A . 215 ASN HD21 1 1
1 1337 1 1 95 ASN HD22 H 27.956 8.767 5.440 1.00 . A A . 215 ASN HD22 1 1
1 1338 1 1 95 ASN N N 26.394 4.013 3.908 1.00 . A A . 215 ASN N 1 1
1 1339 1 1 95 ASN ND2 N 27.672 8.039 4.850 1.00 . A A . 215 ASN ND2 1 1
1 1340 1 1 95 ASN O O 24.791 7.034 3.692 1.00 . A A . 215 ASN O 1 1
1 1341 1 1 95 ASN OD1 O 29.531 6.879 5.344 1.00 . A A . 215 ASN OD1 1 1
1 1342 1 1 96 ALA C C 23.347 6.203 1.109 1.00 . A A . 216 ALA C 1 1
1 1343 1 1 96 ALA CA C 24.797 6.649 0.948 1.00 . A A . 216 ALA CA 1 1
1 1344 1 1 96 ALA CB C 25.278 6.385 -0.471 1.00 . A A . 216 ALA CB 1 1
1 1345 1 1 96 ALA H H 26.316 5.321 1.586 1.00 . A A . 216 ALA H 1 1
1 1346 1 1 96 ALA HA H 24.859 7.712 1.132 1.00 . A A . 216 ALA HA 1 1
1 1347 1 1 96 ALA HB1 H 25.785 5.432 -0.507 1.00 . A A . 216 ALA HB1 1 1
1 1348 1 1 96 ALA HB2 H 24.431 6.369 -1.140 1.00 . A A . 216 ALA HB2 1 1
1 1349 1 1 96 ALA HB3 H 25.959 7.167 -0.771 1.00 . A A . 216 ALA HB3 1 1
1 1350 1 1 96 ALA N N 25.662 5.976 1.909 1.00 . A A . 216 ALA N 1 1
1 1351 1 1 96 ALA O O 22.447 7.028 1.270 1.00 . A A . 216 ALA O 1 1
1 1352 1 1 97 THR C C 21.236 4.575 2.604 1.00 . A A . 217 THR C 1 1
1 1353 1 1 97 THR CA C 21.787 4.338 1.202 1.00 . A A . 217 THR CA 1 1
1 1354 1 1 97 THR CB C 21.771 2.826 0.905 1.00 . A A . 217 THR CB 1 1
1 1355 1 1 97 THR CG2 C 22.587 2.511 -0.339 1.00 . A A . 217 THR CG2 1 1
1 1356 1 1 97 THR H H 23.886 4.286 0.933 1.00 . A A . 217 THR H 1 1
1 1357 1 1 97 THR HA H 21.146 4.831 0.486 1.00 . A A . 217 THR HA 1 1
1 1358 1 1 97 THR HB H 20.749 2.519 0.735 1.00 . A A . 217 THR HB 1 1
1 1359 1 1 97 THR HG1 H 21.766 1.317 2.174 1.00 . A A . 217 THR HG1 1 1
1 1360 1 1 97 THR HG21 H 23.639 2.521 -0.092 1.00 . A A . 217 THR HG21 1 1
1 1361 1 1 97 THR HG22 H 22.388 3.253 -1.098 1.00 . A A . 217 THR HG22 1 1
1 1362 1 1 97 THR HG23 H 22.315 1.534 -0.710 1.00 . A A . 217 THR HG23 1 1
1 1363 1 1 97 THR N N 23.127 4.893 1.063 1.00 . A A . 217 THR N 1 1
1 1364 1 1 97 THR O O 20.123 5.075 2.766 1.00 . A A . 217 THR O 1 1
1 1365 1 1 97 THR OG1 O 22.297 2.102 2.023 1.00 . A A . 217 THR OG1 1 1
1 1366 1 1 98 GLU C C 22.820 4.379 5.931 1.00 . A A . 218 GLU C 1 1
1 1367 1 1 98 GLU CA C 21.611 4.387 5.001 1.00 . A A . 218 GLU CA 1 1
1 1368 1 1 98 GLU CB C 20.633 3.283 5.408 1.00 . A A . 218 GLU CB 1 1
1 1369 1 1 98 GLU CD C 18.191 2.799 5.834 1.00 . A A . 218 GLU CD 1 1
1 1370 1 1 98 GLU CG C 19.198 3.557 4.991 1.00 . A A . 218 GLU CG 1 1
1 1371 1 1 98 GLU H H 22.899 3.820 3.419 1.00 . A A . 218 GLU H 1 1
1 1372 1 1 98 GLU HA H 21.115 5.342 5.083 1.00 . A A . 218 GLU HA 1 1
1 1373 1 1 98 GLU HB2 H 20.947 2.355 4.955 1.00 . A A . 218 GLU HB2 1 1
1 1374 1 1 98 GLU HB3 H 20.659 3.175 6.483 1.00 . A A . 218 GLU HB3 1 1
1 1375 1 1 98 GLU HG2 H 19.003 4.614 5.090 1.00 . A A . 218 GLU HG2 1 1
1 1376 1 1 98 GLU HG3 H 19.074 3.264 3.959 1.00 . A A . 218 GLU HG3 1 1
1 1377 1 1 98 GLU N N 22.022 4.213 3.613 1.00 . A A . 218 GLU N 1 1
1 1378 1 1 98 GLU O O 23.899 3.897 5.585 1.00 . A A . 218 GLU O 1 1
1 1379 1 1 98 GLU OE1 O 18.351 1.571 5.989 1.00 . A A . 218 GLU OE1 1 1
1 1380 1 1 98 GLU OE2 O 17.242 3.435 6.338 1.00 . A A . 218 GLU OE2 1 1
1 1381 1 1 99 PRO C C 24.055 3.624 8.713 1.00 . A A . 219 PRO C 1 1
1 1382 1 1 99 PRO CA C 23.702 4.996 8.148 1.00 . A A . 219 PRO CA 1 1
1 1383 1 1 99 PRO CB C 23.102 5.886 9.239 1.00 . A A . 219 PRO CB 1 1
1 1384 1 1 99 PRO CD C 21.379 5.521 7.623 1.00 . A A . 219 PRO CD 1 1
1 1385 1 1 99 PRO CG C 21.628 5.724 9.092 1.00 . A A . 219 PRO CG 1 1
1 1386 1 1 99 PRO HA H 24.593 5.461 7.752 1.00 . A A . 219 PRO HA 1 1
1 1387 1 1 99 PRO HB2 H 23.442 5.550 10.209 1.00 . A A . 219 PRO HB2 1 1
1 1388 1 1 99 PRO HB3 H 23.404 6.910 9.081 1.00 . A A . 219 PRO HB3 1 1
1 1389 1 1 99 PRO HD2 H 20.551 4.844 7.470 1.00 . A A . 219 PRO HD2 1 1
1 1390 1 1 99 PRO HD3 H 21.190 6.467 7.137 1.00 . A A . 219 PRO HD3 1 1
1 1391 1 1 99 PRO HG2 H 21.295 4.863 9.651 1.00 . A A . 219 PRO HG2 1 1
1 1392 1 1 99 PRO HG3 H 21.125 6.615 9.437 1.00 . A A . 219 PRO HG3 1 1
1 1393 1 1 99 PRO N N 22.638 4.927 7.142 1.00 . A A . 219 PRO N 1 1
1 1394 1 1 99 PRO O O 23.672 2.595 8.156 1.00 . A A . 219 PRO O 1 1
1 1395 1 1 100 TYR C C 24.286 2.046 11.645 1.00 . A A . 220 TYR C 1 1
1 1396 1 1 100 TYR CA C 25.193 2.372 10.462 1.00 . A A . 220 TYR CA 1 1
1 1397 1 1 100 TYR CB C 26.646 2.464 10.929 1.00 . A A . 220 TYR CB 1 1
1 1398 1 1 100 TYR CD1 C 28.008 2.908 8.849 1.00 . A A . 220 TYR CD1 1 1
1 1399 1 1 100 TYR CD2 C 27.814 4.654 10.461 1.00 . A A . 220 TYR CD2 1 1
1 1400 1 1 100 TYR CE1 C 28.793 3.722 8.056 1.00 . A A . 220 TYR CE1 1 1
1 1401 1 1 100 TYR CE2 C 28.598 5.474 9.673 1.00 . A A . 220 TYR CE2 1 1
1 1402 1 1 100 TYR CG C 27.505 3.359 10.064 1.00 . A A . 220 TYR CG 1 1
1 1403 1 1 100 TYR CZ C 29.085 5.004 8.471 1.00 . A A . 220 TYR CZ 1 1
1 1404 1 1 100 TYR H H 25.062 4.470 10.219 1.00 . A A . 220 TYR H 1 1
1 1405 1 1 100 TYR HA H 25.110 1.581 9.731 1.00 . A A . 220 TYR HA 1 1
1 1406 1 1 100 TYR HB2 H 26.670 2.855 11.935 1.00 . A A . 220 TYR HB2 1 1
1 1407 1 1 100 TYR HB3 H 27.083 1.476 10.922 1.00 . A A . 220 TYR HB3 1 1
1 1408 1 1 100 TYR HD1 H 27.777 1.903 8.526 1.00 . A A . 220 TYR HD1 1 1
1 1409 1 1 100 TYR HD2 H 27.431 5.019 11.403 1.00 . A A . 220 TYR HD2 1 1
1 1410 1 1 100 TYR HE1 H 29.175 3.354 7.114 1.00 . A A . 220 TYR HE1 1 1
1 1411 1 1 100 TYR HE2 H 28.827 6.478 9.999 1.00 . A A . 220 TYR HE2 1 1
1 1412 1 1 100 TYR HH H 30.789 5.574 7.789 1.00 . A A . 220 TYR HH 1 1
1 1413 1 1 100 TYR N N 24.787 3.617 9.822 1.00 . A A . 220 TYR N 1 1
1 1414 1 1 100 TYR O O 24.736 1.992 12.790 1.00 . A A . 220 TYR O 1 1
1 1415 1 1 100 TYR OH O 29.867 5.818 7.684 1.00 . A A . 220 TYR OH 1 1
1 1416 1 1 101 ARG C C 22.682 0.691 13.513 1.00 . A A . 221 ARG C 1 1
1 1417 1 1 101 ARG CA C 22.036 1.507 12.398 1.00 . A A . 221 ARG CA 1 1
1 1418 1 1 101 ARG CB C 20.857 0.734 11.803 1.00 . A A . 221 ARG CB 1 1
1 1419 1 1 101 ARG CD C 19.165 1.989 10.432 1.00 . A A . 221 ARG CD 1 1
1 1420 1 1 101 ARG CG C 19.549 1.508 11.823 1.00 . A A . 221 ARG CG 1 1
1 1421 1 1 101 ARG CZ C 18.324 4.244 10.932 1.00 . A A . 221 ARG CZ 1 1
1 1422 1 1 101 ARG H H 22.709 1.885 10.427 1.00 . A A . 221 ARG H 1 1
1 1423 1 1 101 ARG HA H 21.673 2.437 12.811 1.00 . A A . 221 ARG HA 1 1
1 1424 1 1 101 ARG HB2 H 21.086 0.484 10.778 1.00 . A A . 221 ARG HB2 1 1
1 1425 1 1 101 ARG HB3 H 20.719 -0.177 12.365 1.00 . A A . 221 ARG HB3 1 1
1 1426 1 1 101 ARG HD2 H 20.041 2.400 9.953 1.00 . A A . 221 ARG HD2 1 1
1 1427 1 1 101 ARG HD3 H 18.805 1.146 9.861 1.00 . A A . 221 ARG HD3 1 1
1 1428 1 1 101 ARG HE H 17.235 2.770 10.147 1.00 . A A . 221 ARG HE 1 1
1 1429 1 1 101 ARG HG2 H 18.766 0.865 12.198 1.00 . A A . 221 ARG HG2 1 1
1 1430 1 1 101 ARG HG3 H 19.657 2.364 12.473 1.00 . A A . 221 ARG HG3 1 1
1 1431 1 1 101 ARG HH11 H 20.271 3.945 11.378 1.00 . A A . 221 ARG HH11 1 1
1 1432 1 1 101 ARG HH12 H 19.666 5.531 11.725 1.00 . A A . 221 ARG HH12 1 1
1 1433 1 1 101 ARG HH21 H 16.426 4.854 10.599 1.00 . A A . 221 ARG HH21 1 1
1 1434 1 1 101 ARG HH22 H 17.478 6.047 11.282 1.00 . A A . 221 ARG HH22 1 1
1 1435 1 1 101 ARG N N 23.007 1.828 11.359 1.00 . A A . 221 ARG N 1 1
1 1436 1 1 101 ARG NE N 18.125 3.013 10.475 1.00 . A A . 221 ARG NE 1 1
1 1437 1 1 101 ARG NH1 N 19.518 4.603 11.382 1.00 . A A . 221 ARG NH1 1 1
1 1438 1 1 101 ARG NH2 N 17.327 5.120 10.938 1.00 . A A . 221 ARG NH2 1 1
1 1439 1 1 101 ARG O O 22.518 0.998 14.695 1.00 . A A . 221 ARG O 1 1
1 1440 1 1 102 ILE C C 25.195 -0.454 14.826 1.00 . A A . 222 ILE C 1 1
1 1441 1 1 102 ILE CA C 24.087 -1.207 14.098 1.00 . A A . 222 ILE CA 1 1
1 1442 1 1 102 ILE CB C 24.687 -2.454 13.422 1.00 . A A . 222 ILE CB 1 1
1 1443 1 1 102 ILE CD1 C 22.430 -3.626 13.523 1.00 . A A . 222 ILE CD1 1 1
1 1444 1 1 102 ILE CG1 C 23.603 -3.219 12.660 1.00 . A A . 222 ILE CG1 1 1
1 1445 1 1 102 ILE CG2 C 25.347 -3.352 14.458 1.00 . A A . 222 ILE CG2 1 1
1 1446 1 1 102 ILE H H 23.509 -0.541 12.174 1.00 . A A . 222 ILE H 1 1
1 1447 1 1 102 ILE HA H 23.352 -1.532 14.820 1.00 . A A . 222 ILE HA 1 1
1 1448 1 1 102 ILE HB H 25.445 -2.129 12.726 1.00 . A A . 222 ILE HB 1 1
1 1449 1 1 102 ILE HD11 H 21.647 -2.887 13.439 1.00 . A A . 222 ILE HD11 1 1
1 1450 1 1 102 ILE HD12 H 22.058 -4.586 13.197 1.00 . A A . 222 ILE HD12 1 1
1 1451 1 1 102 ILE HD13 H 22.748 -3.696 14.554 1.00 . A A . 222 ILE HD13 1 1
1 1452 1 1 102 ILE HG12 H 23.227 -2.599 11.861 1.00 . A A . 222 ILE HG12 1 1
1 1453 1 1 102 ILE HG13 H 24.035 -4.117 12.240 1.00 . A A . 222 ILE HG13 1 1
1 1454 1 1 102 ILE HG21 H 26.420 -3.234 14.405 1.00 . A A . 222 ILE HG21 1 1
1 1455 1 1 102 ILE HG22 H 25.004 -3.076 15.444 1.00 . A A . 222 ILE HG22 1 1
1 1456 1 1 102 ILE HG23 H 25.088 -4.381 14.261 1.00 . A A . 222 ILE HG23 1 1
1 1457 1 1 102 ILE N N 23.416 -0.348 13.130 1.00 . A A . 222 ILE N 1 1
1 1458 1 1 102 ILE O O 26.374 -0.597 14.503 1.00 . A A . 222 ILE O 1 1
1 1459 1 1 103 LYS C C 26.181 0.368 17.851 1.00 . A A . 223 LYS C 1 1
1 1460 1 1 103 LYS CA C 25.768 1.122 16.590 1.00 . A A . 223 LYS CA 1 1
1 1461 1 1 103 LYS CB C 25.173 2.480 16.967 1.00 . A A . 223 LYS CB 1 1
1 1462 1 1 103 LYS CD C 23.668 3.766 18.514 1.00 . A A . 223 LYS CD 1 1
1 1463 1 1 103 LYS CE C 24.160 3.990 19.936 1.00 . A A . 223 LYS CE 1 1
1 1464 1 1 103 LYS CG C 24.061 2.392 17.999 1.00 . A A . 223 LYS CG 1 1
1 1465 1 1 103 LYS H H 23.853 0.419 16.023 1.00 . A A . 223 LYS H 1 1
1 1466 1 1 103 LYS HA H 26.642 1.279 15.977 1.00 . A A . 223 LYS HA 1 1
1 1467 1 1 103 LYS HB2 H 25.958 3.105 17.367 1.00 . A A . 223 LYS HB2 1 1
1 1468 1 1 103 LYS HB3 H 24.773 2.944 16.077 1.00 . A A . 223 LYS HB3 1 1
1 1469 1 1 103 LYS HD2 H 24.102 4.519 17.873 1.00 . A A . 223 LYS HD2 1 1
1 1470 1 1 103 LYS HD3 H 22.591 3.853 18.497 1.00 . A A . 223 LYS HD3 1 1
1 1471 1 1 103 LYS HE2 H 25.091 3.461 20.068 1.00 . A A . 223 LYS HE2 1 1
1 1472 1 1 103 LYS HE3 H 24.323 5.047 20.084 1.00 . A A . 223 LYS HE3 1 1
1 1473 1 1 103 LYS HG2 H 23.197 1.929 17.545 1.00 . A A . 223 LYS HG2 1 1
1 1474 1 1 103 LYS HG3 H 24.400 1.789 18.829 1.00 . A A . 223 LYS HG3 1 1
1 1475 1 1 103 LYS HZ1 H 22.213 3.570 20.564 1.00 . A A . 223 LYS HZ1 1 1
1 1476 1 1 103 LYS HZ2 H 23.238 4.082 21.808 1.00 . A A . 223 LYS HZ2 1 1
1 1477 1 1 103 LYS HZ3 H 23.377 2.514 21.189 1.00 . A A . 223 LYS HZ3 1 1
1 1478 1 1 103 LYS N N 24.808 0.347 15.812 1.00 . A A . 223 LYS N 1 1
1 1479 1 1 103 LYS NZ N 23.179 3.505 20.945 1.00 . A A . 223 LYS NZ 1 1
1 1480 1 1 103 LYS O O 25.514 -0.580 18.267 1.00 . A A . 223 LYS O 1 1
1 1481 1 1 104 THR C C 27.388 0.958 20.909 1.00 . A A . 224 THR C 1 1
1 1482 1 1 104 THR CA C 27.784 0.163 19.670 1.00 . A A . 224 THR CA 1 1
1 1483 1 1 104 THR CB C 29.317 0.018 19.636 1.00 . A A . 224 THR CB 1 1
1 1484 1 1 104 THR CG2 C 29.809 -0.805 20.817 1.00 . A A . 224 THR CG2 1 1
1 1485 1 1 104 THR H H 27.771 1.557 18.078 1.00 . A A . 224 THR H 1 1
1 1486 1 1 104 THR HA H 27.351 -0.824 19.734 1.00 . A A . 224 THR HA 1 1
1 1487 1 1 104 THR HB H 29.759 1.002 19.693 1.00 . A A . 224 THR HB 1 1
1 1488 1 1 104 THR HG1 H 29.923 0.070 17.760 1.00 . A A . 224 THR HG1 1 1
1 1489 1 1 104 THR HG21 H 30.881 -0.925 20.751 1.00 . A A . 224 THR HG21 1 1
1 1490 1 1 104 THR HG22 H 29.336 -1.776 20.802 1.00 . A A . 224 THR HG22 1 1
1 1491 1 1 104 THR HG23 H 29.561 -0.298 21.737 1.00 . A A . 224 THR HG23 1 1
1 1492 1 1 104 THR N N 27.283 0.797 18.457 1.00 . A A . 224 THR N 1 1
1 1493 1 1 104 THR O O 27.367 2.189 20.890 1.00 . A A . 224 THR O 1 1
1 1494 1 1 104 THR OG1 O 29.723 -0.605 18.412 1.00 . A A . 224 THR OG1 1 1
1 1495 1 1 105 VAL C C 27.883 1.087 24.155 1.00 . A A . 225 VAL C 1 1
1 1496 1 1 105 VAL CA C 26.682 0.886 23.238 1.00 . A A . 225 VAL CA 1 1
1 1497 1 1 105 VAL CB C 25.616 0.058 23.980 1.00 . A A . 225 VAL CB 1 1
1 1498 1 1 105 VAL CG1 C 24.243 0.278 23.363 1.00 . A A . 225 VAL CG1 1 1
1 1499 1 1 105 VAL CG2 C 25.984 -1.418 23.968 1.00 . A A . 225 VAL CG2 1 1
1 1500 1 1 105 VAL H H 27.111 -0.732 21.942 1.00 . A A . 225 VAL H 1 1
1 1501 1 1 105 VAL HA H 26.257 1.851 23.000 1.00 . A A . 225 VAL HA 1 1
1 1502 1 1 105 VAL HB H 25.582 0.391 25.007 1.00 . A A . 225 VAL HB 1 1
1 1503 1 1 105 VAL HG11 H 23.658 -0.625 23.455 1.00 . A A . 225 VAL HG11 1 1
1 1504 1 1 105 VAL HG12 H 23.743 1.087 23.875 1.00 . A A . 225 VAL HG12 1 1
1 1505 1 1 105 VAL HG13 H 24.355 0.528 22.318 1.00 . A A . 225 VAL HG13 1 1
1 1506 1 1 105 VAL HG21 H 25.442 -1.917 23.180 1.00 . A A . 225 VAL HG21 1 1
1 1507 1 1 105 VAL HG22 H 27.046 -1.523 23.797 1.00 . A A . 225 VAL HG22 1 1
1 1508 1 1 105 VAL HG23 H 25.728 -1.861 24.919 1.00 . A A . 225 VAL HG23 1 1
1 1509 1 1 105 VAL N N 27.076 0.247 21.988 1.00 . A A . 225 VAL N 1 1
1 1510 1 1 105 VAL O O 28.956 0.531 23.919 1.00 . A A . 225 VAL O 1 1
1 1511 1 1 106 ARG C C 29.370 0.862 26.681 1.00 . A A . 226 ARG C 1 1
1 1512 1 1 106 ARG CA C 28.764 2.159 26.154 1.00 . A A . 226 ARG CA 1 1
1 1513 1 1 106 ARG CB C 28.234 2.997 27.319 1.00 . A A . 226 ARG CB 1 1
1 1514 1 1 106 ARG CD C 28.491 5.320 26.395 1.00 . A A . 226 ARG CD 1 1
1 1515 1 1 106 ARG CG C 28.931 4.339 27.470 1.00 . A A . 226 ARG CG 1 1
1 1516 1 1 106 ARG CZ C 29.425 7.488 27.081 1.00 . A A . 226 ARG CZ 1 1
1 1517 1 1 106 ARG H H 26.817 2.299 25.335 1.00 . A A . 226 ARG H 1 1
1 1518 1 1 106 ARG HA H 29.531 2.718 25.639 1.00 . A A . 226 ARG HA 1 1
1 1519 1 1 106 ARG HB2 H 27.180 3.179 27.167 1.00 . A A . 226 ARG HB2 1 1
1 1520 1 1 106 ARG HB3 H 28.367 2.442 28.235 1.00 . A A . 226 ARG HB3 1 1
1 1521 1 1 106 ARG HD2 H 28.437 4.799 25.451 1.00 . A A . 226 ARG HD2 1 1
1 1522 1 1 106 ARG HD3 H 27.514 5.701 26.652 1.00 . A A . 226 ARG HD3 1 1
1 1523 1 1 106 ARG HE H 30.066 6.411 25.530 1.00 . A A . 226 ARG HE 1 1
1 1524 1 1 106 ARG HG2 H 28.691 4.753 28.438 1.00 . A A . 226 ARG HG2 1 1
1 1525 1 1 106 ARG HG3 H 29.998 4.191 27.395 1.00 . A A . 226 ARG HG3 1 1
1 1526 1 1 106 ARG HH11 H 27.900 6.819 28.225 1.00 . A A . 226 ARG HH11 1 1
1 1527 1 1 106 ARG HH12 H 28.567 8.346 28.698 1.00 . A A . 226 ARG HH12 1 1
1 1528 1 1 106 ARG HH21 H 30.953 8.421 26.143 1.00 . A A . 226 ARG HH21 1 1
1 1529 1 1 106 ARG HH22 H 30.303 9.257 27.513 1.00 . A A . 226 ARG HH22 1 1
1 1530 1 1 106 ARG N N 27.695 1.884 25.201 1.00 . A A . 226 ARG N 1 1
1 1531 1 1 106 ARG NE N 29.418 6.441 26.264 1.00 . A A . 226 ARG NE 1 1
1 1532 1 1 106 ARG NH1 N 28.559 7.557 28.083 1.00 . A A . 226 ARG NH1 1 1
1 1533 1 1 106 ARG NH2 N 30.299 8.470 26.898 1.00 . A A . 226 ARG NH2 1 1
1 1534 1 1 106 ARG O O 28.960 0.352 27.723 1.00 . A A . 226 ARG O 1 1
1 1535 1 1 107 ASN C C 30.026 -1.857 27.022 1.00 . A A . 227 ASN C 1 1
1 1536 1 1 107 ASN CA C 31.009 -0.906 26.345 1.00 . A A . 227 ASN CA 1 1
1 1537 1 1 107 ASN CB C 32.178 -0.608 27.286 1.00 . A A . 227 ASN CB 1 1
1 1538 1 1 107 ASN CG C 33.431 -0.196 26.539 1.00 . A A . 227 ASN CG 1 1
1 1539 1 1 107 ASN H H 30.630 0.785 25.130 1.00 . A A . 227 ASN H 1 1
1 1540 1 1 107 ASN HA H 31.389 -1.377 25.451 1.00 . A A . 227 ASN HA 1 1
1 1541 1 1 107 ASN HB2 H 31.899 0.195 27.953 1.00 . A A . 227 ASN HB2 1 1
1 1542 1 1 107 ASN HB3 H 32.400 -1.491 27.866 1.00 . A A . 227 ASN HB3 1 1
1 1543 1 1 107 ASN HD21 H 32.429 1.245 25.603 1.00 . A A . 227 ASN HD21 1 1
1 1544 1 1 107 ASN HD22 H 34.103 1.109 25.198 1.00 . A A . 227 ASN HD22 1 1
1 1545 1 1 107 ASN N N 30.347 0.332 25.952 1.00 . A A . 227 ASN N 1 1
1 1546 1 1 107 ASN ND2 N 33.309 0.822 25.695 1.00 . A A . 227 ASN ND2 1 1
1 1547 1 1 107 ASN O O 30.375 -2.554 27.975 1.00 . A A . 227 ASN O 1 1
1 1548 1 1 107 ASN OD1 O 34.497 -0.786 26.718 1.00 . A A . 227 ASN OD1 1 1
1 1549 1 1 108 LYS C C 27.213 -3.690 26.012 1.00 . A A . 228 LYS C 1 1
1 1550 1 1 108 LYS CA C 27.760 -2.745 27.078 1.00 . A A . 228 LYS CA 1 1
1 1551 1 1 108 LYS CB C 26.623 -1.905 27.662 1.00 . A A . 228 LYS CB 1 1
1 1552 1 1 108 LYS CD C 25.350 -1.743 29.822 1.00 . A A . 228 LYS CD 1 1
1 1553 1 1 108 LYS CE C 24.308 -0.731 29.370 1.00 . A A . 228 LYS CE 1 1
1 1554 1 1 108 LYS CG C 25.776 -2.650 28.679 1.00 . A A . 228 LYS CG 1 1
1 1555 1 1 108 LYS H H 28.576 -1.300 25.763 1.00 . A A . 228 LYS H 1 1
1 1556 1 1 108 LYS HA H 28.206 -3.331 27.867 1.00 . A A . 228 LYS HA 1 1
1 1557 1 1 108 LYS HB2 H 27.044 -1.035 28.144 1.00 . A A . 228 LYS HB2 1 1
1 1558 1 1 108 LYS HB3 H 25.978 -1.582 26.856 1.00 . A A . 228 LYS HB3 1 1
1 1559 1 1 108 LYS HD2 H 24.929 -2.348 30.612 1.00 . A A . 228 LYS HD2 1 1
1 1560 1 1 108 LYS HD3 H 26.216 -1.214 30.193 1.00 . A A . 228 LYS HD3 1 1
1 1561 1 1 108 LYS HE2 H 24.532 0.222 29.822 1.00 . A A . 228 LYS HE2 1 1
1 1562 1 1 108 LYS HE3 H 24.356 -0.640 28.295 1.00 . A A . 228 LYS HE3 1 1
1 1563 1 1 108 LYS HG2 H 24.894 -3.033 28.189 1.00 . A A . 228 LYS HG2 1 1
1 1564 1 1 108 LYS HG3 H 26.353 -3.472 29.080 1.00 . A A . 228 LYS HG3 1 1
1 1565 1 1 108 LYS HZ1 H 22.245 -0.811 29.052 1.00 . A A . 228 LYS HZ1 1 1
1 1566 1 1 108 LYS HZ2 H 22.684 -0.730 30.684 1.00 . A A . 228 LYS HZ2 1 1
1 1567 1 1 108 LYS HZ3 H 22.871 -2.177 29.829 1.00 . A A . 228 LYS HZ3 1 1
1 1568 1 1 108 LYS N N 28.795 -1.879 26.524 1.00 . A A . 228 LYS N 1 1
1 1569 1 1 108 LYS NZ N 22.931 -1.141 29.761 1.00 . A A . 228 LYS NZ 1 1
1 1570 1 1 108 LYS O O 26.212 -4.371 26.228 1.00 . A A . 228 LYS O 1 1
1 1571 1 1 109 GLY C C 27.191 -3.830 22.494 1.00 . A A . 229 GLY C 1 1
1 1572 1 1 109 GLY CA C 27.444 -4.591 23.781 1.00 . A A . 229 GLY CA 1 1
1 1573 1 1 109 GLY H H 28.670 -3.160 24.746 1.00 . A A . 229 GLY H 1 1
1 1574 1 1 109 GLY HA2 H 28.206 -5.336 23.602 1.00 . A A . 229 GLY HA2 1 1
1 1575 1 1 109 GLY HA3 H 26.532 -5.088 24.077 1.00 . A A . 229 GLY HA3 1 1
1 1576 1 1 109 GLY N N 27.878 -3.726 24.861 1.00 . A A . 229 GLY N 1 1
1 1577 1 1 109 GLY O O 27.890 -2.864 22.189 1.00 . A A . 229 GLY O 1 1
1 1578 1 1 110 TYR C C 24.337 -3.588 20.273 1.00 . A A . 230 TYR C 1 1
1 1579 1 1 110 TYR CA C 25.849 -3.622 20.475 1.00 . A A . 230 TYR CA 1 1
1 1580 1 1 110 TYR CB C 26.514 -4.354 19.309 1.00 . A A . 230 TYR CB 1 1
1 1581 1 1 110 TYR CD1 C 28.977 -3.803 19.227 1.00 . A A . 230 TYR CD1 1 1
1 1582 1 1 110 TYR CD2 C 28.326 -5.913 20.123 1.00 . A A . 230 TYR CD2 1 1
1 1583 1 1 110 TYR CE1 C 30.305 -4.112 19.452 1.00 . A A . 230 TYR CE1 1 1
1 1584 1 1 110 TYR CE2 C 29.651 -6.230 20.353 1.00 . A A . 230 TYR CE2 1 1
1 1585 1 1 110 TYR CG C 27.966 -4.697 19.558 1.00 . A A . 230 TYR CG 1 1
1 1586 1 1 110 TYR CZ C 30.637 -5.326 20.016 1.00 . A A . 230 TYR CZ 1 1
1 1587 1 1 110 TYR H H 25.669 -5.042 22.035 1.00 . A A . 230 TYR H 1 1
1 1588 1 1 110 TYR HA H 26.219 -2.608 20.510 1.00 . A A . 230 TYR HA 1 1
1 1589 1 1 110 TYR HB2 H 25.985 -5.275 19.121 1.00 . A A . 230 TYR HB2 1 1
1 1590 1 1 110 TYR HB3 H 26.467 -3.731 18.428 1.00 . A A . 230 TYR HB3 1 1
1 1591 1 1 110 TYR HD1 H 28.714 -2.853 18.785 1.00 . A A . 230 TYR HD1 1 1
1 1592 1 1 110 TYR HD2 H 27.552 -6.619 20.386 1.00 . A A . 230 TYR HD2 1 1
1 1593 1 1 110 TYR HE1 H 31.077 -3.404 19.188 1.00 . A A . 230 TYR HE1 1 1
1 1594 1 1 110 TYR HE2 H 29.911 -7.181 20.794 1.00 . A A . 230 TYR HE2 1 1
1 1595 1 1 110 TYR HH H 32.500 -5.256 19.548 1.00 . A A . 230 TYR HH 1 1
1 1596 1 1 110 TYR N N 26.190 -4.267 21.738 1.00 . A A . 230 TYR N 1 1
1 1597 1 1 110 TYR O O 23.680 -4.628 20.234 1.00 . A A . 230 TYR O 1 1
1 1598 1 1 110 TYR OH O 31.958 -5.638 20.242 1.00 . A A . 230 TYR OH 1 1
1 1599 1 1 111 LEU C C 22.077 -1.396 18.684 1.00 . A A . 231 LEU C 1 1
1 1600 1 1 111 LEU CA C 22.357 -2.210 19.943 1.00 . A A . 231 LEU CA 1 1
1 1601 1 1 111 LEU CB C 21.732 -1.523 21.158 1.00 . A A . 231 LEU CB 1 1
1 1602 1 1 111 LEU CD1 C 20.434 -1.684 23.297 1.00 . A A . 231 LEU CD1 1 1
1 1603 1 1 111 LEU CD2 C 19.470 -2.602 21.179 1.00 . A A . 231 LEU CD2 1 1
1 1604 1 1 111 LEU CG C 20.747 -2.362 21.972 1.00 . A A . 231 LEU CG 1 1
1 1605 1 1 111 LEU H H 24.367 -1.591 20.183 1.00 . A A . 231 LEU H 1 1
1 1606 1 1 111 LEU HA H 21.918 -3.190 19.829 1.00 . A A . 231 LEU HA 1 1
1 1607 1 1 111 LEU HB2 H 22.533 -1.223 21.817 1.00 . A A . 231 LEU HB2 1 1
1 1608 1 1 111 LEU HB3 H 21.209 -0.644 20.808 1.00 . A A . 231 LEU HB3 1 1
1 1609 1 1 111 LEU HD11 H 21.029 -0.788 23.392 1.00 . A A . 231 LEU HD11 1 1
1 1610 1 1 111 LEU HD12 H 20.665 -2.358 24.109 1.00 . A A . 231 LEU HD12 1 1
1 1611 1 1 111 LEU HD13 H 19.385 -1.427 23.331 1.00 . A A . 231 LEU HD13 1 1
1 1612 1 1 111 LEU HD21 H 18.974 -1.659 21.002 1.00 . A A . 231 LEU HD21 1 1
1 1613 1 1 111 LEU HD22 H 18.815 -3.254 21.740 1.00 . A A . 231 LEU HD22 1 1
1 1614 1 1 111 LEU HD23 H 19.714 -3.064 20.234 1.00 . A A . 231 LEU HD23 1 1
1 1615 1 1 111 LEU HG H 21.194 -3.323 22.187 1.00 . A A . 231 LEU HG 1 1
1 1616 1 1 111 LEU N N 23.792 -2.383 20.143 1.00 . A A . 231 LEU N 1 1
1 1617 1 1 111 LEU O O 22.970 -0.744 18.143 1.00 . A A . 231 LEU O 1 1
1 1618 1 1 112 PHE C C 20.416 0.800 17.295 1.00 . A A . 232 PHE C 1 1
1 1619 1 1 112 PHE CA C 20.432 -0.703 17.029 1.00 . A A . 232 PHE CA 1 1
1 1620 1 1 112 PHE CB C 19.052 -1.164 16.558 1.00 . A A . 232 PHE CB 1 1
1 1621 1 1 112 PHE CD1 C 19.289 -3.337 15.327 1.00 . A A . 232 PHE CD1 1 1
1 1622 1 1 112 PHE CD2 C 18.923 -1.351 14.059 1.00 . A A . 232 PHE CD2 1 1
1 1623 1 1 112 PHE CE1 C 19.324 -4.078 14.160 1.00 . A A . 232 PHE CE1 1 1
1 1624 1 1 112 PHE CE2 C 18.957 -2.087 12.889 1.00 . A A . 232 PHE CE2 1 1
1 1625 1 1 112 PHE CG C 19.089 -1.967 15.289 1.00 . A A . 232 PHE CG 1 1
1 1626 1 1 112 PHE CZ C 19.157 -3.452 12.940 1.00 . A A . 232 PHE CZ 1 1
1 1627 1 1 112 PHE H H 20.163 -1.976 18.700 1.00 . A A . 232 PHE H 1 1
1 1628 1 1 112 PHE HA H 21.156 -0.912 16.256 1.00 . A A . 232 PHE HA 1 1
1 1629 1 1 112 PHE HB2 H 18.604 -1.778 17.325 1.00 . A A . 232 PHE HB2 1 1
1 1630 1 1 112 PHE HB3 H 18.430 -0.298 16.387 1.00 . A A . 232 PHE HB3 1 1
1 1631 1 1 112 PHE HD1 H 19.419 -3.828 16.280 1.00 . A A . 232 PHE HD1 1 1
1 1632 1 1 112 PHE HD2 H 18.766 -0.282 14.018 1.00 . A A . 232 PHE HD2 1 1
1 1633 1 1 112 PHE HE1 H 19.480 -5.146 14.203 1.00 . A A . 232 PHE HE1 1 1
1 1634 1 1 112 PHE HE2 H 18.825 -1.594 11.937 1.00 . A A . 232 PHE HE2 1 1
1 1635 1 1 112 PHE HZ H 19.184 -4.029 12.028 1.00 . A A . 232 PHE HZ 1 1
1 1636 1 1 112 PHE N N 20.831 -1.437 18.224 1.00 . A A . 232 PHE N 1 1
1 1637 1 1 112 PHE O O 20.386 1.237 18.445 1.00 . A A . 232 PHE O 1 1
1 1638 1 1 113 ALA C C 19.167 3.518 17.061 1.00 . A A . 233 ALA C 1 1
1 1639 1 1 113 ALA CA C 20.421 3.037 16.339 1.00 . A A . 233 ALA CA 1 1
1 1640 1 1 113 ALA CB C 20.517 3.678 14.962 1.00 . A A . 233 ALA CB 1 1
1 1641 1 1 113 ALA H H 20.458 1.176 15.332 1.00 . A A . 233 ALA H 1 1
1 1642 1 1 113 ALA HA H 21.289 3.335 16.909 1.00 . A A . 233 ALA HA 1 1
1 1643 1 1 113 ALA HB1 H 20.175 4.701 15.017 1.00 . A A . 233 ALA HB1 1 1
1 1644 1 1 113 ALA HB2 H 21.543 3.658 14.627 1.00 . A A . 233 ALA HB2 1 1
1 1645 1 1 113 ALA HB3 H 19.900 3.129 14.266 1.00 . A A . 233 ALA HB3 1 1
1 1646 1 1 113 ALA N N 20.435 1.584 16.223 1.00 . A A . 233 ALA N 1 1
1 1647 1 1 113 ALA O O 18.152 2.824 17.124 1.00 . A A . 233 ALA O 1 1
1 1648 1 1 114 PRO C C 16.963 5.718 17.429 1.00 . A A . 234 PRO C 1 1
1 1649 1 1 114 PRO CA C 18.115 5.335 18.351 1.00 . A A . 234 PRO CA 1 1
1 1650 1 1 114 PRO CB C 18.732 6.585 18.984 1.00 . A A . 234 PRO CB 1 1
1 1651 1 1 114 PRO CD C 20.414 5.618 17.588 1.00 . A A . 234 PRO CD 1 1
1 1652 1 1 114 PRO CG C 19.883 6.927 18.102 1.00 . A A . 234 PRO CG 1 1
1 1653 1 1 114 PRO HA H 17.750 4.679 19.128 1.00 . A A . 234 PRO HA 1 1
1 1654 1 1 114 PRO HB2 H 17.999 7.379 19.005 1.00 . A A . 234 PRO HB2 1 1
1 1655 1 1 114 PRO HB3 H 19.058 6.361 19.989 1.00 . A A . 234 PRO HB3 1 1
1 1656 1 1 114 PRO HD2 H 20.782 5.730 16.579 1.00 . A A . 234 PRO HD2 1 1
1 1657 1 1 114 PRO HD3 H 21.193 5.246 18.237 1.00 . A A . 234 PRO HD3 1 1
1 1658 1 1 114 PRO HG2 H 19.547 7.543 17.282 1.00 . A A . 234 PRO HG2 1 1
1 1659 1 1 114 PRO HG3 H 20.642 7.441 18.673 1.00 . A A . 234 PRO HG3 1 1
1 1660 1 1 114 PRO N N 19.236 4.734 17.622 1.00 . A A . 234 PRO N 1 1
1 1661 1 1 114 PRO O O 15.881 6.085 17.890 1.00 . A A . 234 PRO O 1 1
1 1662 1 1 115 HIS C C 15.611 4.706 14.494 1.00 . A A . 235 HIS C 1 1
1 1663 1 1 115 HIS CA C 16.181 5.966 15.137 1.00 . A A . 235 HIS CA 1 1
1 1664 1 1 115 HIS CB C 16.765 6.882 14.062 1.00 . A A . 235 HIS CB 1 1
1 1665 1 1 115 HIS CD2 C 15.068 8.827 13.801 1.00 . A A . 235 HIS CD2 1 1
1 1666 1 1 115 HIS CE1 C 14.396 8.394 11.759 1.00 . A A . 235 HIS CE1 1 1
1 1667 1 1 115 HIS CG C 15.739 7.731 13.375 1.00 . A A . 235 HIS CG 1 1
1 1668 1 1 115 HIS H H 18.082 5.330 15.819 1.00 . A A . 235 HIS H 1 1
1 1669 1 1 115 HIS HA H 15.384 6.486 15.647 1.00 . A A . 235 HIS HA 1 1
1 1670 1 1 115 HIS HB2 H 17.490 7.542 14.515 1.00 . A A . 235 HIS HB2 1 1
1 1671 1 1 115 HIS HB3 H 17.254 6.279 13.311 1.00 . A A . 235 HIS HB3 1 1
1 1672 1 1 115 HIS HD1 H 15.594 6.754 11.514 1.00 . A A . 235 HIS HD1 1 1
1 1673 1 1 115 HIS HD2 H 15.166 9.304 14.766 1.00 . A A . 235 HIS HD2 1 1
1 1674 1 1 115 HIS HE1 H 13.877 8.452 10.815 1.00 . A A . 235 HIS HE1 1 1
1 1675 1 1 115 HIS N N 17.200 5.629 16.124 1.00 . A A . 235 HIS N 1 1
1 1676 1 1 115 HIS ND1 N 15.295 7.485 12.094 1.00 . A A . 235 HIS ND1 1 1
1 1677 1 1 115 HIS NE2 N 14.240 9.220 12.778 1.00 . A A . 235 HIS NE2 1 1
1 1678 1 1 115 HIS O O 14.877 4.778 13.508 1.00 . A A . 235 HIS O 1 1
1 1679 1 1 116 ALA C C 14.847 1.436 15.645 1.00 . A A . 236 ALA C 1 1
1 1680 1 1 116 ALA CA C 15.475 2.276 14.539 1.00 . A A . 236 ALA CA 1 1
1 1681 1 1 116 ALA CB C 16.614 1.515 13.877 1.00 . A A . 236 ALA CB 1 1
1 1682 1 1 116 ALA H H 16.542 3.559 15.841 1.00 . A A . 236 ALA H 1 1
1 1683 1 1 116 ALA HA H 14.727 2.481 13.787 1.00 . A A . 236 ALA HA 1 1
1 1684 1 1 116 ALA HB1 H 16.565 0.474 14.164 1.00 . A A . 236 ALA HB1 1 1
1 1685 1 1 116 ALA HB2 H 16.527 1.598 12.804 1.00 . A A . 236 ALA HB2 1 1
1 1686 1 1 116 ALA HB3 H 17.558 1.931 14.196 1.00 . A A . 236 ALA HB3 1 1
1 1687 1 1 116 ALA N N 15.954 3.552 15.057 1.00 . A A . 236 ALA N 1 1
1 1688 1 1 116 ALA O O 15.505 1.094 16.628 1.00 . A A . 236 ALA O 1 1
1 1689 1 1 117 TRP C C 11.569 -0.263 15.872 1.00 . A A . 237 TRP C 1 1
1 1690 1 1 117 TRP CA C 12.853 0.306 16.464 1.00 . A A . 237 TRP CA 1 1
1 1691 1 1 117 TRP CB C 12.530 1.149 17.699 1.00 . A A . 237 TRP CB 1 1
1 1692 1 1 117 TRP CD1 C 10.140 2.045 17.927 1.00 . A A . 237 TRP CD1 1 1
1 1693 1 1 117 TRP CD2 C 11.506 3.359 16.733 1.00 . A A . 237 TRP CD2 1 1
1 1694 1 1 117 TRP CE2 C 10.233 3.960 16.782 1.00 . A A . 237 TRP CE2 1 1
1 1695 1 1 117 TRP CE3 C 12.530 4.005 16.036 1.00 . A A . 237 TRP CE3 1 1
1 1696 1 1 117 TRP CG C 11.425 2.135 17.472 1.00 . A A . 237 TRP CG 1 1
1 1697 1 1 117 TRP CH2 C 10.981 5.786 15.484 1.00 . A A . 237 TRP CH2 1 1
1 1698 1 1 117 TRP CZ2 C 9.959 5.175 16.159 1.00 . A A . 237 TRP CZ2 1 1
1 1699 1 1 117 TRP CZ3 C 12.257 5.211 15.418 1.00 . A A . 237 TRP CZ3 1 1
1 1700 1 1 117 TRP H H 13.100 1.409 14.674 1.00 . A A . 237 TRP H 1 1
1 1701 1 1 117 TRP HA H 13.495 -0.512 16.756 1.00 . A A . 237 TRP HA 1 1
1 1702 1 1 117 TRP HB2 H 12.234 0.496 18.506 1.00 . A A . 237 TRP HB2 1 1
1 1703 1 1 117 TRP HB3 H 13.414 1.699 17.991 1.00 . A A . 237 TRP HB3 1 1
1 1704 1 1 117 TRP HD1 H 9.762 1.228 18.521 1.00 . A A . 237 TRP HD1 1 1
1 1705 1 1 117 TRP HE1 H 8.473 3.305 17.716 1.00 . A A . 237 TRP HE1 1 1
1 1706 1 1 117 TRP HE3 H 13.520 3.578 15.974 1.00 . A A . 237 TRP HE3 1 1
1 1707 1 1 117 TRP HH2 H 10.813 6.729 14.986 1.00 . A A . 237 TRP HH2 1 1
1 1708 1 1 117 TRP HZ2 H 8.981 5.632 16.201 1.00 . A A . 237 TRP HZ2 1 1
1 1709 1 1 117 TRP HZ3 H 13.035 5.726 14.874 1.00 . A A . 237 TRP HZ3 1 1
1 1710 1 1 117 TRP N N 13.571 1.107 15.478 1.00 . A A . 237 TRP N 1 1
1 1711 1 1 117 TRP NE1 N 9.418 3.139 17.515 1.00 . A A . 237 TRP NE1 1 1
1 1712 1 1 117 TRP O O 11.123 0.164 14.807 1.00 . A A . 237 TRP O 1 1
1 1713 1 1 118 ASP C C 8.857 -2.234 17.293 1.00 . A A . 238 ASP C 1 1
1 1714 1 1 118 ASP CA C 9.744 -1.856 16.111 1.00 . A A . 238 ASP CA 1 1
1 1715 1 1 118 ASP CB C 10.057 -3.097 15.275 1.00 . A A . 238 ASP CB 1 1
1 1716 1 1 118 ASP CG C 9.898 -2.849 13.788 1.00 . A A . 238 ASP CG 1 1
1 1717 1 1 118 ASP H H 11.383 -1.526 17.410 1.00 . A A . 238 ASP H 1 1
1 1718 1 1 118 ASP HA H 9.218 -1.142 15.496 1.00 . A A . 238 ASP HA 1 1
1 1719 1 1 118 ASP HB2 H 11.076 -3.403 15.463 1.00 . A A . 238 ASP HB2 1 1
1 1720 1 1 118 ASP HB3 H 9.387 -3.895 15.562 1.00 . A A . 238 ASP HB3 1 1
1 1721 1 1 118 ASP N N 10.979 -1.229 16.568 1.00 . A A . 238 ASP N 1 1
1 1722 1 1 118 ASP O O 9.290 -2.931 18.209 1.00 . A A . 238 ASP O 1 1
1 1723 1 1 118 ASP OD1 O 8.963 -2.114 13.405 1.00 . A A . 238 ASP OD1 1 1
1 1724 1 1 118 ASP OD2 O 10.710 -3.387 13.007 1.00 . A A . 238 ASP OD2 1 1
1 1725 1 1 119 ASN C C 6.357 -3.548 18.403 1.00 . A A . 239 ASN C 1 1
1 1726 1 1 119 ASN CA C 6.664 -2.055 18.336 1.00 . A A . 239 ASN CA 1 1
1 1727 1 1 119 ASN CB C 5.371 -1.265 18.125 1.00 . A A . 239 ASN CB 1 1
1 1728 1 1 119 ASN CG C 4.526 -1.194 19.383 1.00 . A A . 239 ASN CG 1 1
1 1729 1 1 119 ASN H H 7.325 -1.216 16.508 1.00 . A A . 239 ASN H 1 1
1 1730 1 1 119 ASN HA H 7.115 -1.749 19.268 1.00 . A A . 239 ASN HA 1 1
1 1731 1 1 119 ASN HB2 H 5.617 -0.258 17.822 1.00 . A A . 239 ASN HB2 1 1
1 1732 1 1 119 ASN HB3 H 4.789 -1.739 17.349 1.00 . A A . 239 ASN HB3 1 1
1 1733 1 1 119 ASN HD21 H 2.893 -0.866 18.297 1.00 . A A . 239 ASN HD21 1 1
1 1734 1 1 119 ASN HD22 H 2.659 -0.919 20.008 1.00 . A A . 239 ASN HD22 1 1
1 1735 1 1 119 ASN N N 7.613 -1.767 17.266 1.00 . A A . 239 ASN N 1 1
1 1736 1 1 119 ASN ND2 N 3.228 -0.970 19.212 1.00 . A A . 239 ASN ND2 1 1
1 1737 1 1 119 ASN O O 6.688 -4.274 17.467 1.00 . A A . 239 ASN O 1 1
1 1738 1 1 119 ASN OD1 O 5.035 -1.338 20.495 1.00 . A A . 239 ASN OD1 1 1
2 1739 1 1 10 GLY C C 2.120 -13.756 -5.584 1.00 . A A . 130 GLY C 1 1
2 1740 1 1 10 GLY CA C 1.247 -13.954 -6.807 1.00 . A A . 130 GLY CA 1 1
2 1741 1 1 10 GLY H H 0.994 -16.046 -6.604 1.00 . A A . 130 GLY H 1 1
2 1742 1 1 10 GLY HA2 H 1.629 -13.343 -7.612 1.00 . A A . 130 GLY HA2 1 1
2 1743 1 1 10 GLY HA3 H 0.242 -13.635 -6.573 1.00 . A A . 130 GLY HA3 1 1
2 1744 1 1 10 GLY N N 1.210 -15.337 -7.245 1.00 . A A . 130 GLY N 1 1
2 1745 1 1 10 GLY O O 2.786 -14.687 -5.129 1.00 . A A . 130 GLY O 1 1
2 1746 1 1 11 THR C C 2.035 -11.968 -2.658 1.00 . A A . 131 THR C 1 1
2 1747 1 1 11 THR CA C 2.920 -12.220 -3.873 1.00 . A A . 131 THR CA 1 1
2 1748 1 1 11 THR CB C 3.807 -10.984 -4.115 1.00 . A A . 131 THR CB 1 1
2 1749 1 1 11 THR CG2 C 5.281 -11.349 -4.027 1.00 . A A . 131 THR CG2 1 1
2 1750 1 1 11 THR H H 1.569 -11.838 -5.457 1.00 . A A . 131 THR H 1 1
2 1751 1 1 11 THR HA H 3.564 -13.064 -3.669 1.00 . A A . 131 THR HA 1 1
2 1752 1 1 11 THR HB H 3.587 -10.248 -3.354 1.00 . A A . 131 THR HB 1 1
2 1753 1 1 11 THR HG1 H 3.918 -9.548 -5.463 1.00 . A A . 131 THR HG1 1 1
2 1754 1 1 11 THR HG21 H 5.674 -11.500 -5.021 1.00 . A A . 131 THR HG21 1 1
2 1755 1 1 11 THR HG22 H 5.393 -12.256 -3.453 1.00 . A A . 131 THR HG22 1 1
2 1756 1 1 11 THR HG23 H 5.821 -10.548 -3.545 1.00 . A A . 131 THR HG23 1 1
2 1757 1 1 11 THR N N 2.121 -12.538 -5.049 1.00 . A A . 131 THR N 1 1
2 1758 1 1 11 THR O O 1.607 -10.839 -2.413 1.00 . A A . 131 THR O 1 1
2 1759 1 1 11 THR OG1 O 3.525 -10.422 -5.402 1.00 . A A . 131 THR OG1 1 1
2 1760 1 1 12 LEU C C 1.685 -13.391 0.530 1.00 . A A . 132 LEU C 1 1
2 1761 1 1 12 LEU CA C 0.930 -12.917 -0.708 1.00 . A A . 132 LEU CA 1 1
2 1762 1 1 12 LEU CB C -0.350 -13.736 -0.883 1.00 . A A . 132 LEU CB 1 1
2 1763 1 1 12 LEU CD1 C -2.768 -14.147 -0.363 1.00 . A A . 132 LEU CD1 1 1
2 1764 1 1 12 LEU CD2 C -1.295 -13.052 1.336 1.00 . A A . 132 LEU CD2 1 1
2 1765 1 1 12 LEU CG C -1.586 -13.214 -0.149 1.00 . A A . 132 LEU CG 1 1
2 1766 1 1 12 LEU H H 2.134 -13.898 -2.146 1.00 . A A . 132 LEU H 1 1
2 1767 1 1 12 LEU HA H 0.668 -11.878 -0.580 1.00 . A A . 132 LEU HA 1 1
2 1768 1 1 12 LEU HB2 H -0.581 -13.768 -1.936 1.00 . A A . 132 LEU HB2 1 1
2 1769 1 1 12 LEU HB3 H -0.152 -14.738 -0.528 1.00 . A A . 132 LEU HB3 1 1
2 1770 1 1 12 LEU HD11 H -3.174 -14.439 0.593 1.00 . A A . 132 LEU HD11 1 1
2 1771 1 1 12 LEU HD12 H -2.440 -15.025 -0.899 1.00 . A A . 132 LEU HD12 1 1
2 1772 1 1 12 LEU HD13 H -3.528 -13.638 -0.938 1.00 . A A . 132 LEU HD13 1 1
2 1773 1 1 12 LEU HD21 H -2.136 -12.575 1.817 1.00 . A A . 132 LEU HD21 1 1
2 1774 1 1 12 LEU HD22 H -0.413 -12.441 1.465 1.00 . A A . 132 LEU HD22 1 1
2 1775 1 1 12 LEU HD23 H -1.130 -14.022 1.779 1.00 . A A . 132 LEU HD23 1 1
2 1776 1 1 12 LEU HG H -1.850 -12.244 -0.547 1.00 . A A . 132 LEU HG 1 1
2 1777 1 1 12 LEU N N 1.765 -13.025 -1.900 1.00 . A A . 132 LEU N 1 1
2 1778 1 1 12 LEU O O 1.264 -14.329 1.207 1.00 . A A . 132 LEU O 1 1
2 1779 1 1 13 THR C C 3.154 -12.340 3.224 1.00 . A A . 133 THR C 1 1
2 1780 1 1 13 THR CA C 3.617 -13.086 1.978 1.00 . A A . 133 THR CA 1 1
2 1781 1 1 13 THR CB C 5.106 -12.778 1.733 1.00 . A A . 133 THR CB 1 1
2 1782 1 1 13 THR CG2 C 5.337 -11.278 1.621 1.00 . A A . 133 THR CG2 1 1
2 1783 1 1 13 THR H H 3.087 -11.995 0.244 1.00 . A A . 133 THR H 1 1
2 1784 1 1 13 THR HA H 3.514 -14.148 2.147 1.00 . A A . 133 THR HA 1 1
2 1785 1 1 13 THR HB H 5.406 -13.244 0.805 1.00 . A A . 133 THR HB 1 1
2 1786 1 1 13 THR HG1 H 5.380 -13.323 3.608 1.00 . A A . 133 THR HG1 1 1
2 1787 1 1 13 THR HG21 H 5.220 -10.822 2.593 1.00 . A A . 133 THR HG21 1 1
2 1788 1 1 13 THR HG22 H 4.619 -10.854 0.935 1.00 . A A . 133 THR HG22 1 1
2 1789 1 1 13 THR HG23 H 6.336 -11.095 1.256 1.00 . A A . 133 THR HG23 1 1
2 1790 1 1 13 THR N N 2.804 -12.734 0.822 1.00 . A A . 133 THR N 1 1
2 1791 1 1 13 THR O O 2.971 -11.122 3.216 1.00 . A A . 133 THR O 1 1
2 1792 1 1 13 THR OG1 O 5.899 -13.309 2.800 1.00 . A A . 133 THR OG1 1 1
2 1793 1 1 14 PRO C C 3.592 -11.651 6.252 1.00 . A A . 134 PRO C 1 1
2 1794 1 1 14 PRO CA C 2.517 -12.513 5.598 1.00 . A A . 134 PRO CA 1 1
2 1795 1 1 14 PRO CB C 2.225 -13.746 6.457 1.00 . A A . 134 PRO CB 1 1
2 1796 1 1 14 PRO CD C 3.160 -14.541 4.406 1.00 . A A . 134 PRO CD 1 1
2 1797 1 1 14 PRO CG C 3.081 -14.820 5.881 1.00 . A A . 134 PRO CG 1 1
2 1798 1 1 14 PRO HA H 1.614 -11.932 5.480 1.00 . A A . 134 PRO HA 1 1
2 1799 1 1 14 PRO HB2 H 2.485 -13.541 7.486 1.00 . A A . 134 PRO HB2 1 1
2 1800 1 1 14 PRO HB3 H 1.177 -13.997 6.388 1.00 . A A . 134 PRO HB3 1 1
2 1801 1 1 14 PRO HD2 H 4.129 -14.820 4.020 1.00 . A A . 134 PRO HD2 1 1
2 1802 1 1 14 PRO HD3 H 2.377 -15.067 3.880 1.00 . A A . 134 PRO HD3 1 1
2 1803 1 1 14 PRO HG2 H 4.065 -14.782 6.323 1.00 . A A . 134 PRO HG2 1 1
2 1804 1 1 14 PRO HG3 H 2.627 -15.784 6.056 1.00 . A A . 134 PRO HG3 1 1
2 1805 1 1 14 PRO N N 2.961 -13.084 4.323 1.00 . A A . 134 PRO N 1 1
2 1806 1 1 14 PRO O O 4.717 -11.562 5.758 1.00 . A A . 134 PRO O 1 1
2 1807 1 1 15 HIS C C 4.639 -10.835 9.380 1.00 . A A . 135 HIS C 1 1
2 1808 1 1 15 HIS CA C 4.176 -10.164 8.089 1.00 . A A . 135 HIS CA 1 1
2 1809 1 1 15 HIS CB C 3.529 -8.816 8.405 1.00 . A A . 135 HIS CB 1 1
2 1810 1 1 15 HIS CD2 C 4.775 -7.581 6.495 1.00 . A A . 135 HIS CD2 1 1
2 1811 1 1 15 HIS CE1 C 4.892 -5.596 7.418 1.00 . A A . 135 HIS CE1 1 1
2 1812 1 1 15 HIS CG C 4.180 -7.661 7.707 1.00 . A A . 135 HIS CG 1 1
2 1813 1 1 15 HIS H H 2.330 -11.129 7.712 1.00 . A A . 135 HIS H 1 1
2 1814 1 1 15 HIS HA H 5.034 -10.002 7.455 1.00 . A A . 135 HIS HA 1 1
2 1815 1 1 15 HIS HB2 H 2.492 -8.842 8.105 1.00 . A A . 135 HIS HB2 1 1
2 1816 1 1 15 HIS HB3 H 3.586 -8.636 9.469 1.00 . A A . 135 HIS HB3 1 1
2 1817 1 1 15 HIS HD1 H 3.929 -6.137 9.140 1.00 . A A . 135 HIS HD1 1 1
2 1818 1 1 15 HIS HD2 H 4.888 -8.385 5.781 1.00 . A A . 135 HIS HD2 1 1
2 1819 1 1 15 HIS HE1 H 5.106 -4.551 7.583 1.00 . A A . 135 HIS HE1 1 1
2 1820 1 1 15 HIS N N 3.240 -11.019 7.367 1.00 . A A . 135 HIS N 1 1
2 1821 1 1 15 HIS ND1 N 4.271 -6.401 8.261 1.00 . A A . 135 HIS ND1 1 1
2 1822 1 1 15 HIS NE2 N 5.209 -6.288 6.338 1.00 . A A . 135 HIS NE2 1 1
2 1823 1 1 15 HIS O O 4.072 -10.606 10.449 1.00 . A A . 135 HIS O 1 1
2 1824 1 1 16 LYS C C 7.701 -12.087 10.591 1.00 . A A . 136 LYS C 1 1
2 1825 1 1 16 LYS CA C 6.211 -12.368 10.430 1.00 . A A . 136 LYS CA 1 1
2 1826 1 1 16 LYS CB C 5.977 -13.874 10.291 1.00 . A A . 136 LYS CB 1 1
2 1827 1 1 16 LYS CD C 7.450 -15.511 9.083 1.00 . A A . 136 LYS CD 1 1
2 1828 1 1 16 LYS CE C 6.878 -16.776 9.705 1.00 . A A . 136 LYS CE 1 1
2 1829 1 1 16 LYS CG C 6.390 -14.432 8.940 1.00 . A A . 136 LYS CG 1 1
2 1830 1 1 16 LYS H H 6.081 -11.806 8.393 1.00 . A A . 136 LYS H 1 1
2 1831 1 1 16 LYS HA H 5.692 -12.011 11.307 1.00 . A A . 136 LYS HA 1 1
2 1832 1 1 16 LYS HB2 H 6.542 -14.386 11.057 1.00 . A A . 136 LYS HB2 1 1
2 1833 1 1 16 LYS HB3 H 4.925 -14.078 10.435 1.00 . A A . 136 LYS HB3 1 1
2 1834 1 1 16 LYS HD2 H 7.842 -15.750 8.105 1.00 . A A . 136 LYS HD2 1 1
2 1835 1 1 16 LYS HD3 H 8.247 -15.139 9.711 1.00 . A A . 136 LYS HD3 1 1
2 1836 1 1 16 LYS HE2 H 6.009 -16.513 10.288 1.00 . A A . 136 LYS HE2 1 1
2 1837 1 1 16 LYS HE3 H 6.589 -17.451 8.913 1.00 . A A . 136 LYS HE3 1 1
2 1838 1 1 16 LYS HG2 H 5.523 -14.856 8.456 1.00 . A A . 136 LYS HG2 1 1
2 1839 1 1 16 LYS HG3 H 6.785 -13.629 8.335 1.00 . A A . 136 LYS HG3 1 1
2 1840 1 1 16 LYS HZ1 H 8.701 -16.850 10.722 1.00 . A A . 136 LYS HZ1 1 1
2 1841 1 1 16 LYS HZ2 H 8.171 -18.353 10.156 1.00 . A A . 136 LYS HZ2 1 1
2 1842 1 1 16 LYS HZ3 H 7.441 -17.656 11.514 1.00 . A A . 136 LYS HZ3 1 1
2 1843 1 1 16 LYS N N 5.671 -11.664 9.273 1.00 . A A . 136 LYS N 1 1
2 1844 1 1 16 LYS NZ N 7.867 -17.456 10.586 1.00 . A A . 136 LYS NZ 1 1
2 1845 1 1 16 LYS O O 8.204 -11.970 11.709 1.00 . A A . 136 LYS O 1 1
2 1846 1 1 17 THR C C 10.133 -10.346 10.096 1.00 . A A . 137 THR C 1 1
2 1847 1 1 17 THR CA C 9.836 -11.710 9.484 1.00 . A A . 137 THR CA 1 1
2 1848 1 1 17 THR CB C 10.434 -11.766 8.066 1.00 . A A . 137 THR CB 1 1
2 1849 1 1 17 THR CG2 C 10.282 -13.156 7.469 1.00 . A A . 137 THR CG2 1 1
2 1850 1 1 17 THR H H 7.945 -12.081 8.607 1.00 . A A . 137 THR H 1 1
2 1851 1 1 17 THR HA H 10.311 -12.474 10.083 1.00 . A A . 137 THR HA 1 1
2 1852 1 1 17 THR HB H 11.487 -11.529 8.127 1.00 . A A . 137 THR HB 1 1
2 1853 1 1 17 THR HG1 H 8.880 -11.076 7.068 1.00 . A A . 137 THR HG1 1 1
2 1854 1 1 17 THR HG21 H 9.740 -13.787 8.158 1.00 . A A . 137 THR HG21 1 1
2 1855 1 1 17 THR HG22 H 11.259 -13.578 7.286 1.00 . A A . 137 THR HG22 1 1
2 1856 1 1 17 THR HG23 H 9.738 -13.090 6.539 1.00 . A A . 137 THR HG23 1 1
2 1857 1 1 17 THR N N 8.403 -11.978 9.468 1.00 . A A . 137 THR N 1 1
2 1858 1 1 17 THR O O 9.238 -9.514 10.244 1.00 . A A . 137 THR O 1 1
2 1859 1 1 17 THR OG1 O 9.788 -10.805 7.224 1.00 . A A . 137 THR OG1 1 1
2 1860 1 1 18 ILE C C 12.577 -8.005 10.039 1.00 . A A . 138 ILE C 1 1
2 1861 1 1 18 ILE CA C 11.809 -8.858 11.043 1.00 . A A . 138 ILE CA 1 1
2 1862 1 1 18 ILE CB C 12.687 -9.082 12.288 1.00 . A A . 138 ILE CB 1 1
2 1863 1 1 18 ILE CD1 C 14.760 -10.293 13.133 1.00 . A A . 138 ILE CD1 1 1
2 1864 1 1 18 ILE CG1 C 13.815 -10.067 11.973 1.00 . A A . 138 ILE CG1 1 1
2 1865 1 1 18 ILE CG2 C 11.842 -9.588 13.448 1.00 . A A . 138 ILE CG2 1 1
2 1866 1 1 18 ILE H H 12.062 -10.825 10.305 1.00 . A A . 138 ILE H 1 1
2 1867 1 1 18 ILE HA H 10.919 -8.325 11.345 1.00 . A A . 138 ILE HA 1 1
2 1868 1 1 18 ILE HB H 13.116 -8.133 12.574 1.00 . A A . 138 ILE HB 1 1
2 1869 1 1 18 ILE HD11 H 14.892 -9.369 13.675 1.00 . A A . 138 ILE HD11 1 1
2 1870 1 1 18 ILE HD12 H 14.349 -11.043 13.791 1.00 . A A . 138 ILE HD12 1 1
2 1871 1 1 18 ILE HD13 H 15.716 -10.629 12.757 1.00 . A A . 138 ILE HD13 1 1
2 1872 1 1 18 ILE HG12 H 13.387 -11.019 11.704 1.00 . A A . 138 ILE HG12 1 1
2 1873 1 1 18 ILE HG13 H 14.392 -9.687 11.143 1.00 . A A . 138 ILE HG13 1 1
2 1874 1 1 18 ILE HG21 H 11.051 -8.882 13.652 1.00 . A A . 138 ILE HG21 1 1
2 1875 1 1 18 ILE HG22 H 11.412 -10.544 13.189 1.00 . A A . 138 ILE HG22 1 1
2 1876 1 1 18 ILE HG23 H 12.462 -9.697 14.324 1.00 . A A . 138 ILE HG23 1 1
2 1877 1 1 18 ILE N N 11.394 -10.123 10.449 1.00 . A A . 138 ILE N 1 1
2 1878 1 1 18 ILE O O 13.411 -8.512 9.288 1.00 . A A . 138 ILE O 1 1
2 1879 1 1 19 SER C C 13.321 -4.484 9.833 1.00 . A A . 139 SER C 1 1
2 1880 1 1 19 SER CA C 12.956 -5.783 9.121 1.00 . A A . 139 SER CA 1 1
2 1881 1 1 19 SER CB C 12.055 -5.484 7.921 1.00 . A A . 139 SER CB 1 1
2 1882 1 1 19 SER H H 11.618 -6.363 10.656 1.00 . A A . 139 SER H 1 1
2 1883 1 1 19 SER HA H 13.862 -6.255 8.771 1.00 . A A . 139 SER HA 1 1
2 1884 1 1 19 SER HB2 H 12.652 -5.077 7.118 1.00 . A A . 139 SER HB2 1 1
2 1885 1 1 19 SER HB3 H 11.583 -6.398 7.591 1.00 . A A . 139 SER HB3 1 1
2 1886 1 1 19 SER HG H 10.332 -4.997 8.715 1.00 . A A . 139 SER HG 1 1
2 1887 1 1 19 SER N N 12.292 -6.707 10.033 1.00 . A A . 139 SER N 1 1
2 1888 1 1 19 SER O O 12.502 -3.901 10.544 1.00 . A A . 139 SER O 1 1
2 1889 1 1 19 SER OG O 11.047 -4.547 8.260 1.00 . A A . 139 SER OG 1 1
2 1890 1 1 20 PHE C C 15.652 -1.875 9.223 1.00 . A A . 140 PHE C 1 1
2 1891 1 1 20 PHE CA C 15.032 -2.807 10.261 1.00 . A A . 140 PHE CA 1 1
2 1892 1 1 20 PHE CB C 16.056 -3.127 11.352 1.00 . A A . 140 PHE CB 1 1
2 1893 1 1 20 PHE CD1 C 15.437 -5.342 12.356 1.00 . A A . 140 PHE CD1 1 1
2 1894 1 1 20 PHE CD2 C 15.040 -3.368 13.634 1.00 . A A . 140 PHE CD2 1 1
2 1895 1 1 20 PHE CE1 C 14.924 -6.112 13.382 1.00 . A A . 140 PHE CE1 1 1
2 1896 1 1 20 PHE CE2 C 14.528 -4.134 14.664 1.00 . A A . 140 PHE CE2 1 1
2 1897 1 1 20 PHE CG C 15.500 -3.962 12.469 1.00 . A A . 140 PHE CG 1 1
2 1898 1 1 20 PHE CZ C 14.471 -5.508 14.538 1.00 . A A . 140 PHE CZ 1 1
2 1899 1 1 20 PHE H H 15.163 -4.545 9.059 1.00 . A A . 140 PHE H 1 1
2 1900 1 1 20 PHE HA H 14.184 -2.314 10.709 1.00 . A A . 140 PHE HA 1 1
2 1901 1 1 20 PHE HB2 H 16.882 -3.667 10.914 1.00 . A A . 140 PHE HB2 1 1
2 1902 1 1 20 PHE HB3 H 16.420 -2.203 11.776 1.00 . A A . 140 PHE HB3 1 1
2 1903 1 1 20 PHE HD1 H 15.792 -5.816 11.453 1.00 . A A . 140 PHE HD1 1 1
2 1904 1 1 20 PHE HD2 H 15.085 -2.293 13.733 1.00 . A A . 140 PHE HD2 1 1
2 1905 1 1 20 PHE HE1 H 14.881 -7.187 13.281 1.00 . A A . 140 PHE HE1 1 1
2 1906 1 1 20 PHE HE2 H 14.174 -3.658 15.566 1.00 . A A . 140 PHE HE2 1 1
2 1907 1 1 20 PHE HZ H 14.070 -6.108 15.341 1.00 . A A . 140 PHE HZ 1 1
2 1908 1 1 20 PHE N N 14.556 -4.036 9.637 1.00 . A A . 140 PHE N 1 1
2 1909 1 1 20 PHE O O 16.653 -2.210 8.591 1.00 . A A . 140 PHE O 1 1
2 1910 1 1 21 GLY C C 15.476 -0.251 6.666 1.00 . A A . 141 GLY C 1 1
2 1911 1 1 21 GLY CA C 15.554 0.259 8.092 1.00 . A A . 141 GLY CA 1 1
2 1912 1 1 21 GLY H H 14.253 -0.490 9.585 1.00 . A A . 141 GLY H 1 1
2 1913 1 1 21 GLY HA2 H 14.976 1.168 8.170 1.00 . A A . 141 GLY HA2 1 1
2 1914 1 1 21 GLY HA3 H 16.585 0.479 8.327 1.00 . A A . 141 GLY HA3 1 1
2 1915 1 1 21 GLY N N 15.048 -0.703 9.053 1.00 . A A . 141 GLY N 1 1
2 1916 1 1 21 GLY O O 14.424 -0.182 6.031 1.00 . A A . 141 GLY O 1 1
2 1917 1 1 22 SER C C 17.076 -2.746 4.793 1.00 . A A . 142 SER C 1 1
2 1918 1 1 22 SER CA C 16.650 -1.281 4.799 1.00 . A A . 142 SER CA 1 1
2 1919 1 1 22 SER CB C 17.621 -0.452 3.955 1.00 . A A . 142 SER CB 1 1
2 1920 1 1 22 SER H H 17.401 -0.789 6.717 1.00 . A A . 142 SER H 1 1
2 1921 1 1 22 SER HA H 15.661 -1.204 4.374 1.00 . A A . 142 SER HA 1 1
2 1922 1 1 22 SER HB2 H 18.597 -0.911 3.978 1.00 . A A . 142 SER HB2 1 1
2 1923 1 1 22 SER HB3 H 17.264 -0.414 2.936 1.00 . A A . 142 SER HB3 1 1
2 1924 1 1 22 SER HG H 18.302 1.383 3.879 1.00 . A A . 142 SER HG 1 1
2 1925 1 1 22 SER N N 16.594 -0.762 6.161 1.00 . A A . 142 SER N 1 1
2 1926 1 1 22 SER O O 17.260 -3.346 3.733 1.00 . A A . 142 SER O 1 1
2 1927 1 1 22 SER OG O 17.726 0.871 4.451 1.00 . A A . 142 SER OG 1 1
2 1928 1 1 23 LEU C C 16.464 -5.577 6.566 1.00 . A A . 143 LEU C 1 1
2 1929 1 1 23 LEU CA C 17.636 -4.710 6.116 1.00 . A A . 143 LEU CA 1 1
2 1930 1 1 23 LEU CB C 18.789 -4.834 7.115 1.00 . A A . 143 LEU CB 1 1
2 1931 1 1 23 LEU CD1 C 21.199 -5.521 7.179 1.00 . A A . 143 LEU CD1 1 1
2 1932 1 1 23 LEU CD2 C 19.410 -7.199 7.671 1.00 . A A . 143 LEU CD2 1 1
2 1933 1 1 23 LEU CG C 19.782 -5.968 6.856 1.00 . A A . 143 LEU CG 1 1
2 1934 1 1 23 LEU H H 17.071 -2.786 6.791 1.00 . A A . 143 LEU H 1 1
2 1935 1 1 23 LEU HA H 17.971 -5.052 5.148 1.00 . A A . 143 LEU HA 1 1
2 1936 1 1 23 LEU HB2 H 19.338 -3.905 7.103 1.00 . A A . 143 LEU HB2 1 1
2 1937 1 1 23 LEU HB3 H 18.361 -4.985 8.095 1.00 . A A . 143 LEU HB3 1 1
2 1938 1 1 23 LEU HD11 H 21.180 -4.510 7.555 1.00 . A A . 143 LEU HD11 1 1
2 1939 1 1 23 LEU HD12 H 21.801 -5.560 6.283 1.00 . A A . 143 LEU HD12 1 1
2 1940 1 1 23 LEU HD13 H 21.622 -6.176 7.926 1.00 . A A . 143 LEU HD13 1 1
2 1941 1 1 23 LEU HD21 H 20.153 -7.968 7.519 1.00 . A A . 143 LEU HD21 1 1
2 1942 1 1 23 LEU HD22 H 18.444 -7.563 7.353 1.00 . A A . 143 LEU HD22 1 1
2 1943 1 1 23 LEU HD23 H 19.370 -6.938 8.718 1.00 . A A . 143 LEU HD23 1 1
2 1944 1 1 23 LEU HG H 19.747 -6.237 5.809 1.00 . A A . 143 LEU HG 1 1
2 1945 1 1 23 LEU N N 17.232 -3.315 5.983 1.00 . A A . 143 LEU N 1 1
2 1946 1 1 23 LEU O O 15.630 -5.147 7.363 1.00 . A A . 143 LEU O 1 1
2 1947 1 1 24 THR C C 15.885 -9.130 6.644 1.00 . A A . 144 THR C 1 1
2 1948 1 1 24 THR CA C 15.339 -7.728 6.399 1.00 . A A . 144 THR CA 1 1
2 1949 1 1 24 THR CB C 14.269 -7.793 5.293 1.00 . A A . 144 THR CB 1 1
2 1950 1 1 24 THR CG2 C 13.160 -8.764 5.669 1.00 . A A . 144 THR CG2 1 1
2 1951 1 1 24 THR H H 17.102 -7.085 5.420 1.00 . A A . 144 THR H 1 1
2 1952 1 1 24 THR HA H 14.870 -7.371 7.304 1.00 . A A . 144 THR HA 1 1
2 1953 1 1 24 THR HB H 14.735 -8.139 4.381 1.00 . A A . 144 THR HB 1 1
2 1954 1 1 24 THR HG1 H 13.066 -6.537 4.363 1.00 . A A . 144 THR HG1 1 1
2 1955 1 1 24 THR HG21 H 13.248 -9.661 5.074 1.00 . A A . 144 THR HG21 1 1
2 1956 1 1 24 THR HG22 H 12.200 -8.303 5.486 1.00 . A A . 144 THR HG22 1 1
2 1957 1 1 24 THR HG23 H 13.243 -9.017 6.715 1.00 . A A . 144 THR HG23 1 1
2 1958 1 1 24 THR N N 16.408 -6.801 6.050 1.00 . A A . 144 THR N 1 1
2 1959 1 1 24 THR O O 16.590 -9.688 5.802 1.00 . A A . 144 THR O 1 1
2 1960 1 1 24 THR OG1 O 13.715 -6.492 5.069 1.00 . A A . 144 THR OG1 1 1
2 1961 1 1 25 ILE C C 14.852 -12.020 8.182 1.00 . A A . 145 ILE C 1 1
2 1962 1 1 25 ILE CA C 16.013 -11.032 8.155 1.00 . A A . 145 ILE CA 1 1
2 1963 1 1 25 ILE CB C 16.713 -11.043 9.527 1.00 . A A . 145 ILE CB 1 1
2 1964 1 1 25 ILE CD1 C 18.386 -9.613 10.806 1.00 . A A . 145 ILE CD1 1 1
2 1965 1 1 25 ILE CG1 C 18.000 -10.217 9.474 1.00 . A A . 145 ILE CG1 1 1
2 1966 1 1 25 ILE CG2 C 17.012 -12.471 9.958 1.00 . A A . 145 ILE CG2 1 1
2 1967 1 1 25 ILE H H 14.991 -9.199 8.431 1.00 . A A . 145 ILE H 1 1
2 1968 1 1 25 ILE HA H 16.725 -11.350 7.408 1.00 . A A . 145 ILE HA 1 1
2 1969 1 1 25 ILE HB H 16.043 -10.606 10.252 1.00 . A A . 145 ILE HB 1 1
2 1970 1 1 25 ILE HD11 H 19.422 -9.311 10.778 1.00 . A A . 145 ILE HD11 1 1
2 1971 1 1 25 ILE HD12 H 17.765 -8.753 11.006 1.00 . A A . 145 ILE HD12 1 1
2 1972 1 1 25 ILE HD13 H 18.247 -10.347 11.587 1.00 . A A . 145 ILE HD13 1 1
2 1973 1 1 25 ILE HG12 H 18.812 -10.847 9.148 1.00 . A A . 145 ILE HG12 1 1
2 1974 1 1 25 ILE HG13 H 17.871 -9.409 8.768 1.00 . A A . 145 ILE HG13 1 1
2 1975 1 1 25 ILE HG21 H 17.879 -12.479 10.602 1.00 . A A . 145 ILE HG21 1 1
2 1976 1 1 25 ILE HG22 H 16.163 -12.870 10.494 1.00 . A A . 145 ILE HG22 1 1
2 1977 1 1 25 ILE HG23 H 17.205 -13.078 9.086 1.00 . A A . 145 ILE HG23 1 1
2 1978 1 1 25 ILE N N 15.556 -9.694 7.801 1.00 . A A . 145 ILE N 1 1
2 1979 1 1 25 ILE O O 13.844 -11.792 8.851 1.00 . A A . 145 ILE O 1 1
2 1980 1 1 26 ASP C C 14.491 -15.477 7.923 1.00 . A A . 146 ASP C 1 1
2 1981 1 1 26 ASP CA C 13.967 -14.146 7.394 1.00 . A A . 146 ASP CA 1 1
2 1982 1 1 26 ASP CB C 13.467 -14.315 5.958 1.00 . A A . 146 ASP CB 1 1
2 1983 1 1 26 ASP CG C 13.264 -12.987 5.255 1.00 . A A . 146 ASP CG 1 1
2 1984 1 1 26 ASP H H 15.828 -13.245 6.940 1.00 . A A . 146 ASP H 1 1
2 1985 1 1 26 ASP HA H 13.145 -13.824 8.015 1.00 . A A . 146 ASP HA 1 1
2 1986 1 1 26 ASP HB2 H 14.189 -14.891 5.398 1.00 . A A . 146 ASP HB2 1 1
2 1987 1 1 26 ASP HB3 H 12.524 -14.843 5.972 1.00 . A A . 146 ASP HB3 1 1
2 1988 1 1 26 ASP N N 15.001 -13.120 7.452 1.00 . A A . 146 ASP N 1 1
2 1989 1 1 26 ASP O O 15.518 -15.989 7.477 1.00 . A A . 146 ASP O 1 1
2 1990 1 1 26 ASP OD1 O 14.244 -12.460 4.689 1.00 . A A . 146 ASP OD1 1 1
2 1991 1 1 26 ASP OD2 O 12.125 -12.476 5.271 1.00 . A A . 146 ASP OD2 1 1
2 1992 1 1 27 PRO C C 13.967 -18.504 8.553 1.00 . A A . 147 PRO C 1 1
2 1993 1 1 27 PRO CA C 14.144 -17.330 9.510 1.00 . A A . 147 PRO CA 1 1
2 1994 1 1 27 PRO CB C 13.179 -17.453 10.692 1.00 . A A . 147 PRO CB 1 1
2 1995 1 1 27 PRO CD C 12.536 -15.497 9.478 1.00 . A A . 147 PRO CD 1 1
2 1996 1 1 27 PRO CG C 11.998 -16.633 10.303 1.00 . A A . 147 PRO CG 1 1
2 1997 1 1 27 PRO HA H 15.161 -17.314 9.874 1.00 . A A . 147 PRO HA 1 1
2 1998 1 1 27 PRO HB2 H 12.911 -18.491 10.834 1.00 . A A . 147 PRO HB2 1 1
2 1999 1 1 27 PRO HB3 H 13.648 -17.070 11.586 1.00 . A A . 147 PRO HB3 1 1
2 2000 1 1 27 PRO HD2 H 11.833 -15.228 8.703 1.00 . A A . 147 PRO HD2 1 1
2 2001 1 1 27 PRO HD3 H 12.754 -14.645 10.105 1.00 . A A . 147 PRO HD3 1 1
2 2002 1 1 27 PRO HG2 H 11.313 -17.229 9.720 1.00 . A A . 147 PRO HG2 1 1
2 2003 1 1 27 PRO HG3 H 11.508 -16.254 11.188 1.00 . A A . 147 PRO HG3 1 1
2 2004 1 1 27 PRO N N 13.770 -16.051 8.898 1.00 . A A . 147 PRO N 1 1
2 2005 1 1 27 PRO O O 14.747 -19.457 8.573 1.00 . A A . 147 PRO O 1 1
2 2006 1 1 28 VAL C C 13.722 -19.525 5.658 1.00 . A A . 148 VAL C 1 1
2 2007 1 1 28 VAL CA C 12.659 -19.486 6.750 1.00 . A A . 148 VAL CA 1 1
2 2008 1 1 28 VAL CB C 11.276 -19.300 6.099 1.00 . A A . 148 VAL CB 1 1
2 2009 1 1 28 VAL CG1 C 11.069 -20.316 4.985 1.00 . A A . 148 VAL CG1 1 1
2 2010 1 1 28 VAL CG2 C 10.176 -19.412 7.144 1.00 . A A . 148 VAL CG2 1 1
2 2011 1 1 28 VAL H H 12.351 -17.645 7.748 1.00 . A A . 148 VAL H 1 1
2 2012 1 1 28 VAL HA H 12.662 -20.429 7.277 1.00 . A A . 148 VAL HA 1 1
2 2013 1 1 28 VAL HB H 11.233 -18.311 5.667 1.00 . A A . 148 VAL HB 1 1
2 2014 1 1 28 VAL HG11 H 11.239 -21.311 5.370 1.00 . A A . 148 VAL HG11 1 1
2 2015 1 1 28 VAL HG12 H 10.058 -20.241 4.612 1.00 . A A . 148 VAL HG12 1 1
2 2016 1 1 28 VAL HG13 H 11.765 -20.117 4.184 1.00 . A A . 148 VAL HG13 1 1
2 2017 1 1 28 VAL HG21 H 10.125 -18.495 7.711 1.00 . A A . 148 VAL HG21 1 1
2 2018 1 1 28 VAL HG22 H 9.229 -19.585 6.654 1.00 . A A . 148 VAL HG22 1 1
2 2019 1 1 28 VAL HG23 H 10.392 -20.235 7.808 1.00 . A A . 148 VAL HG23 1 1
2 2020 1 1 28 VAL N N 12.937 -18.429 7.716 1.00 . A A . 148 VAL N 1 1
2 2021 1 1 28 VAL O O 14.145 -20.598 5.228 1.00 . A A . 148 VAL O 1 1
2 2022 1 1 29 ASN C C 16.565 -18.252 4.772 1.00 . A A . 149 ASN C 1 1
2 2023 1 1 29 ASN CA C 15.163 -18.248 4.170 1.00 . A A . 149 ASN CA 1 1
2 2024 1 1 29 ASN CB C 14.954 -16.976 3.346 1.00 . A A . 149 ASN CB 1 1
2 2025 1 1 29 ASN CG C 14.823 -17.262 1.862 1.00 . A A . 149 ASN CG 1 1
2 2026 1 1 29 ASN H H 13.774 -17.527 5.595 1.00 . A A . 149 ASN H 1 1
2 2027 1 1 29 ASN HA H 15.059 -19.106 3.523 1.00 . A A . 149 ASN HA 1 1
2 2028 1 1 29 ASN HB2 H 14.051 -16.484 3.678 1.00 . A A . 149 ASN HB2 1 1
2 2029 1 1 29 ASN HB3 H 15.794 -16.315 3.494 1.00 . A A . 149 ASN HB3 1 1
2 2030 1 1 29 ASN HD21 H 16.172 -15.861 1.448 1.00 . A A . 149 ASN HD21 1 1
2 2031 1 1 29 ASN HD22 H 15.515 -16.698 0.087 1.00 . A A . 149 ASN HD22 1 1
2 2032 1 1 29 ASN N N 14.149 -18.348 5.213 1.00 . A A . 149 ASN N 1 1
2 2033 1 1 29 ASN ND2 N 15.580 -16.534 1.050 1.00 . A A . 149 ASN ND2 1 1
2 2034 1 1 29 ASN O O 17.555 -18.445 4.065 1.00 . A A . 149 ASN O 1 1
2 2035 1 1 29 ASN OD1 O 14.051 -18.129 1.452 1.00 . A A . 149 ASN OD1 1 1
2 2036 1 1 30 ARG C C 18.926 -17.134 6.044 1.00 . A A . 150 ARG C 1 1
2 2037 1 1 30 ARG CA C 17.922 -18.017 6.778 1.00 . A A . 150 ARG CA 1 1
2 2038 1 1 30 ARG CB C 18.477 -19.436 6.913 1.00 . A A . 150 ARG CB 1 1
2 2039 1 1 30 ARG CD C 17.610 -20.347 9.089 1.00 . A A . 150 ARG CD 1 1
2 2040 1 1 30 ARG CG C 17.512 -20.408 7.573 1.00 . A A . 150 ARG CG 1 1
2 2041 1 1 30 ARG CZ C 18.981 -21.421 10.825 1.00 . A A . 150 ARG CZ 1 1
2 2042 1 1 30 ARG H H 15.817 -17.892 6.591 1.00 . A A . 150 ARG H 1 1
2 2043 1 1 30 ARG HA H 17.756 -17.610 7.764 1.00 . A A . 150 ARG HA 1 1
2 2044 1 1 30 ARG HB2 H 18.715 -19.812 5.929 1.00 . A A . 150 ARG HB2 1 1
2 2045 1 1 30 ARG HB3 H 19.380 -19.402 7.504 1.00 . A A . 150 ARG HB3 1 1
2 2046 1 1 30 ARG HD2 H 17.595 -19.312 9.396 1.00 . A A . 150 ARG HD2 1 1
2 2047 1 1 30 ARG HD3 H 16.760 -20.860 9.512 1.00 . A A . 150 ARG HD3 1 1
2 2048 1 1 30 ARG HE H 19.585 -21.055 8.960 1.00 . A A . 150 ARG HE 1 1
2 2049 1 1 30 ARG HG2 H 16.504 -20.156 7.278 1.00 . A A . 150 ARG HG2 1 1
2 2050 1 1 30 ARG HG3 H 17.746 -21.410 7.245 1.00 . A A . 150 ARG HG3 1 1
2 2051 1 1 30 ARG HH11 H 17.118 -20.903 11.412 1.00 . A A . 150 ARG HH11 1 1
2 2052 1 1 30 ARG HH12 H 18.095 -21.661 12.625 1.00 . A A . 150 ARG HH12 1 1
2 2053 1 1 30 ARG HH21 H 20.880 -22.054 10.549 1.00 . A A . 150 ARG HH21 1 1
2 2054 1 1 30 ARG HH22 H 20.235 -22.315 12.134 1.00 . A A . 150 ARG HH22 1 1
2 2055 1 1 30 ARG N N 16.642 -18.039 6.081 1.00 . A A . 150 ARG N 1 1
2 2056 1 1 30 ARG NE N 18.835 -20.970 9.584 1.00 . A A . 150 ARG NE 1 1
2 2057 1 1 30 ARG NH1 N 17.983 -21.320 11.692 1.00 . A A . 150 ARG NH1 1 1
2 2058 1 1 30 ARG NH2 N 20.126 -21.976 11.200 1.00 . A A . 150 ARG NH2 1 1
2 2059 1 1 30 ARG O O 20.128 -17.396 6.065 1.00 . A A . 150 ARG O 1 1
2 2060 1 1 31 GLN C C 18.922 -13.719 4.972 1.00 . A A . 151 GLN C 1 1
2 2061 1 1 31 GLN CA C 19.277 -15.168 4.654 1.00 . A A . 151 GLN CA 1 1
2 2062 1 1 31 GLN CB C 19.148 -15.418 3.150 1.00 . A A . 151 GLN CB 1 1
2 2063 1 1 31 GLN CD C 20.255 -16.926 1.452 1.00 . A A . 151 GLN CD 1 1
2 2064 1 1 31 GLN CG C 20.451 -15.838 2.489 1.00 . A A . 151 GLN CG 1 1
2 2065 1 1 31 GLN H H 17.457 -15.933 5.416 1.00 . A A . 151 GLN H 1 1
2 2066 1 1 31 GLN HA H 20.298 -15.349 4.953 1.00 . A A . 151 GLN HA 1 1
2 2067 1 1 31 GLN HB2 H 18.419 -16.199 2.989 1.00 . A A . 151 GLN HB2 1 1
2 2068 1 1 31 GLN HB3 H 18.804 -14.512 2.675 1.00 . A A . 151 GLN HB3 1 1
2 2069 1 1 31 GLN HE21 H 20.983 -18.287 2.706 1.00 . A A . 151 GLN HE21 1 1
2 2070 1 1 31 GLN HE22 H 20.500 -18.876 1.155 1.00 . A A . 151 GLN HE22 1 1
2 2071 1 1 31 GLN HG2 H 20.888 -14.977 2.006 1.00 . A A . 151 GLN HG2 1 1
2 2072 1 1 31 GLN HG3 H 21.124 -16.203 3.250 1.00 . A A . 151 GLN HG3 1 1
2 2073 1 1 31 GLN N N 18.424 -16.088 5.396 1.00 . A A . 151 GLN N 1 1
2 2074 1 1 31 GLN NE2 N 20.616 -18.154 1.806 1.00 . A A . 151 GLN NE2 1 1
2 2075 1 1 31 GLN O O 17.851 -13.436 5.510 1.00 . A A . 151 GLN O 1 1
2 2076 1 1 31 GLN OE1 O 19.784 -16.666 0.344 1.00 . A A . 151 GLN OE1 1 1
2 2077 1 1 32 VAL C C 19.521 -10.605 3.579 1.00 . A A . 152 VAL C 1 1
2 2078 1 1 32 VAL CA C 19.608 -11.386 4.886 1.00 . A A . 152 VAL CA 1 1
2 2079 1 1 32 VAL CB C 20.732 -10.789 5.754 1.00 . A A . 152 VAL CB 1 1
2 2080 1 1 32 VAL CG1 C 20.587 -11.239 7.200 1.00 . A A . 152 VAL CG1 1 1
2 2081 1 1 32 VAL CG2 C 22.095 -11.177 5.200 1.00 . A A . 152 VAL CG2 1 1
2 2082 1 1 32 VAL H H 20.661 -13.093 4.210 1.00 . A A . 152 VAL H 1 1
2 2083 1 1 32 VAL HA H 18.675 -11.280 5.420 1.00 . A A . 152 VAL HA 1 1
2 2084 1 1 32 VAL HB H 20.649 -9.712 5.725 1.00 . A A . 152 VAL HB 1 1
2 2085 1 1 32 VAL HG11 H 21.540 -11.595 7.563 1.00 . A A . 152 VAL HG11 1 1
2 2086 1 1 32 VAL HG12 H 20.258 -10.407 7.805 1.00 . A A . 152 VAL HG12 1 1
2 2087 1 1 32 VAL HG13 H 19.860 -12.036 7.257 1.00 . A A . 152 VAL HG13 1 1
2 2088 1 1 32 VAL HG21 H 22.845 -10.504 5.588 1.00 . A A . 152 VAL HG21 1 1
2 2089 1 1 32 VAL HG22 H 22.331 -12.188 5.499 1.00 . A A . 152 VAL HG22 1 1
2 2090 1 1 32 VAL HG23 H 22.077 -11.116 4.123 1.00 . A A . 152 VAL HG23 1 1
2 2091 1 1 32 VAL N N 19.827 -12.805 4.637 1.00 . A A . 152 VAL N 1 1
2 2092 1 1 32 VAL O O 20.267 -10.868 2.635 1.00 . A A . 152 VAL O 1 1
2 2093 1 1 33 LEU C C 18.530 -7.339 2.678 1.00 . A A . 153 LEU C 1 1
2 2094 1 1 33 LEU CA C 18.421 -8.822 2.340 1.00 . A A . 153 LEU CA 1 1
2 2095 1 1 33 LEU CB C 17.062 -9.113 1.702 1.00 . A A . 153 LEU CB 1 1
2 2096 1 1 33 LEU CD1 C 16.449 -9.517 -0.694 1.00 . A A . 153 LEU CD1 1 1
2 2097 1 1 33 LEU CD2 C 15.701 -7.422 0.448 1.00 . A A . 153 LEU CD2 1 1
2 2098 1 1 33 LEU CG C 16.805 -8.463 0.342 1.00 . A A . 153 LEU CG 1 1
2 2099 1 1 33 LEU H H 18.042 -9.480 4.315 1.00 . A A . 153 LEU H 1 1
2 2100 1 1 33 LEU HA H 19.201 -9.077 1.638 1.00 . A A . 153 LEU HA 1 1
2 2101 1 1 33 LEU HB2 H 16.976 -10.182 1.579 1.00 . A A . 153 LEU HB2 1 1
2 2102 1 1 33 LEU HB3 H 16.297 -8.768 2.384 1.00 . A A . 153 LEU HB3 1 1
2 2103 1 1 33 LEU HD11 H 15.719 -9.116 -1.380 1.00 . A A . 153 LEU HD11 1 1
2 2104 1 1 33 LEU HD12 H 16.039 -10.385 -0.199 1.00 . A A . 153 LEU HD12 1 1
2 2105 1 1 33 LEU HD13 H 17.338 -9.801 -1.239 1.00 . A A . 153 LEU HD13 1 1
2 2106 1 1 33 LEU HD21 H 16.139 -6.449 0.614 1.00 . A A . 153 LEU HD21 1 1
2 2107 1 1 33 LEU HD22 H 15.051 -7.670 1.275 1.00 . A A . 153 LEU HD22 1 1
2 2108 1 1 33 LEU HD23 H 15.129 -7.409 -0.468 1.00 . A A . 153 LEU HD23 1 1
2 2109 1 1 33 LEU HG H 17.706 -7.964 0.013 1.00 . A A . 153 LEU HG 1 1
2 2110 1 1 33 LEU N N 18.607 -9.643 3.532 1.00 . A A . 153 LEU N 1 1
2 2111 1 1 33 LEU O O 17.840 -6.842 3.570 1.00 . A A . 153 LEU O 1 1
2 2112 1 1 34 LEU C C 19.549 -4.440 0.865 1.00 . A A . 154 LEU C 1 1
2 2113 1 1 34 LEU CA C 19.597 -5.207 2.183 1.00 . A A . 154 LEU CA 1 1
2 2114 1 1 34 LEU CB C 20.935 -4.960 2.882 1.00 . A A . 154 LEU CB 1 1
2 2115 1 1 34 LEU CD1 C 20.471 -2.512 3.155 1.00 . A A . 154 LEU CD1 1 1
2 2116 1 1 34 LEU CD2 C 22.765 -3.405 3.600 1.00 . A A . 154 LEU CD2 1 1
2 2117 1 1 34 LEU CG C 21.509 -3.549 2.753 1.00 . A A . 154 LEU CG 1 1
2 2118 1 1 34 LEU H H 19.920 -7.086 1.264 1.00 . A A . 154 LEU H 1 1
2 2119 1 1 34 LEU HA H 18.797 -4.857 2.819 1.00 . A A . 154 LEU HA 1 1
2 2120 1 1 34 LEU HB2 H 20.802 -5.169 3.932 1.00 . A A . 154 LEU HB2 1 1
2 2121 1 1 34 LEU HB3 H 21.656 -5.651 2.467 1.00 . A A . 154 LEU HB3 1 1
2 2122 1 1 34 LEU HD11 H 19.753 -2.962 3.824 1.00 . A A . 154 LEU HD11 1 1
2 2123 1 1 34 LEU HD12 H 19.964 -2.150 2.273 1.00 . A A . 154 LEU HD12 1 1
2 2124 1 1 34 LEU HD13 H 20.960 -1.687 3.652 1.00 . A A . 154 LEU HD13 1 1
2 2125 1 1 34 LEU HD21 H 22.641 -3.954 4.522 1.00 . A A . 154 LEU HD21 1 1
2 2126 1 1 34 LEU HD22 H 22.931 -2.361 3.823 1.00 . A A . 154 LEU HD22 1 1
2 2127 1 1 34 LEU HD23 H 23.612 -3.797 3.057 1.00 . A A . 154 LEU HD23 1 1
2 2128 1 1 34 LEU HG H 21.777 -3.369 1.721 1.00 . A A . 154 LEU HG 1 1
2 2129 1 1 34 LEU N N 19.399 -6.636 1.960 1.00 . A A . 154 LEU N 1 1
2 2130 1 1 34 LEU O O 20.422 -4.595 0.013 1.00 . A A . 154 LEU O 1 1
2 2131 1 1 35 GLY C C 17.762 -3.622 -1.639 1.00 . A A . 155 GLY C 1 1
2 2132 1 1 35 GLY CA C 18.381 -2.827 -0.507 1.00 . A A . 155 GLY CA 1 1
2 2133 1 1 35 GLY H H 17.857 -3.525 1.422 1.00 . A A . 155 GLY H 1 1
2 2134 1 1 35 GLY HA2 H 17.758 -1.970 -0.300 1.00 . A A . 155 GLY HA2 1 1
2 2135 1 1 35 GLY HA3 H 19.358 -2.483 -0.816 1.00 . A A . 155 GLY HA3 1 1
2 2136 1 1 35 GLY N N 18.523 -3.608 0.708 1.00 . A A . 155 GLY N 1 1
2 2137 1 1 35 GLY O O 17.595 -3.113 -2.746 1.00 . A A . 155 GLY O 1 1
2 2138 1 1 36 GLY C C 17.740 -6.851 -2.806 1.00 . A A . 156 GLY C 1 1
2 2139 1 1 36 GLY CA C 16.822 -5.725 -2.376 1.00 . A A . 156 GLY CA 1 1
2 2140 1 1 36 GLY H H 17.577 -5.230 -0.461 1.00 . A A . 156 GLY H 1 1
2 2141 1 1 36 GLY HA2 H 15.909 -6.148 -1.983 1.00 . A A . 156 GLY HA2 1 1
2 2142 1 1 36 GLY HA3 H 16.584 -5.120 -3.239 1.00 . A A . 156 GLY HA3 1 1
2 2143 1 1 36 GLY N N 17.421 -4.877 -1.362 1.00 . A A . 156 GLY N 1 1
2 2144 1 1 36 GLY O O 17.329 -7.748 -3.542 1.00 . A A . 156 GLY O 1 1
2 2145 1 1 37 GLU C C 20.487 -8.527 -1.439 1.00 . A A . 157 GLU C 1 1
2 2146 1 1 37 GLU CA C 19.966 -7.829 -2.692 1.00 . A A . 157 GLU CA 1 1
2 2147 1 1 37 GLU CB C 21.131 -7.211 -3.467 1.00 . A A . 157 GLU CB 1 1
2 2148 1 1 37 GLU CD C 21.454 -5.384 -5.181 1.00 . A A . 157 GLU CD 1 1
2 2149 1 1 37 GLU CG C 20.737 -6.674 -4.833 1.00 . A A . 157 GLU CG 1 1
2 2150 1 1 37 GLU H H 19.254 -6.064 -1.764 1.00 . A A . 157 GLU H 1 1
2 2151 1 1 37 GLU HA H 19.476 -8.559 -3.318 1.00 . A A . 157 GLU HA 1 1
2 2152 1 1 37 GLU HB2 H 21.543 -6.398 -2.888 1.00 . A A . 157 GLU HB2 1 1
2 2153 1 1 37 GLU HB3 H 21.894 -7.964 -3.606 1.00 . A A . 157 GLU HB3 1 1
2 2154 1 1 37 GLU HG2 H 20.979 -7.415 -5.580 1.00 . A A . 157 GLU HG2 1 1
2 2155 1 1 37 GLU HG3 H 19.673 -6.491 -4.840 1.00 . A A . 157 GLU HG3 1 1
2 2156 1 1 37 GLU N N 18.987 -6.805 -2.347 1.00 . A A . 157 GLU N 1 1
2 2157 1 1 37 GLU O O 20.681 -7.897 -0.400 1.00 . A A . 157 GLU O 1 1
2 2158 1 1 37 GLU OE1 O 22.613 -5.213 -4.750 1.00 . A A . 157 GLU OE1 1 1
2 2159 1 1 37 GLU OE2 O 20.855 -4.545 -5.885 1.00 . A A . 157 GLU OE2 1 1
2 2160 1 1 38 ASN C C 22.598 -10.148 -0.003 1.00 . A A . 158 ASN C 1 1
2 2161 1 1 38 ASN CA C 21.208 -10.617 -0.422 1.00 . A A . 158 ASN CA 1 1
2 2162 1 1 38 ASN CB C 21.247 -12.103 -0.787 1.00 . A A . 158 ASN CB 1 1
2 2163 1 1 38 ASN CG C 22.508 -12.479 -1.541 1.00 . A A . 158 ASN CG 1 1
2 2164 1 1 38 ASN H H 20.536 -10.279 -2.400 1.00 . A A . 158 ASN H 1 1
2 2165 1 1 38 ASN HA H 20.529 -10.478 0.406 1.00 . A A . 158 ASN HA 1 1
2 2166 1 1 38 ASN HB2 H 21.203 -12.691 0.118 1.00 . A A . 158 ASN HB2 1 1
2 2167 1 1 38 ASN HB3 H 20.395 -12.338 -1.407 1.00 . A A . 158 ASN HB3 1 1
2 2168 1 1 38 ASN HD21 H 21.768 -11.701 -3.215 1.00 . A A . 158 ASN HD21 1 1
2 2169 1 1 38 ASN HD22 H 23.348 -12.389 -3.341 1.00 . A A . 158 ASN HD22 1 1
2 2170 1 1 38 ASN N N 20.710 -9.833 -1.546 1.00 . A A . 158 ASN N 1 1
2 2171 1 1 38 ASN ND2 N 22.545 -12.157 -2.829 1.00 . A A . 158 ASN ND2 1 1
2 2172 1 1 38 ASN O O 23.387 -9.693 -0.832 1.00 . A A . 158 ASN O 1 1
2 2173 1 1 38 ASN OD1 O 23.437 -13.052 -0.973 1.00 . A A . 158 ASN OD1 1 1
2 2174 1 1 39 VAL C C 25.035 -11.062 2.196 1.00 . A A . 159 VAL C 1 1
2 2175 1 1 39 VAL CA C 24.187 -9.853 1.817 1.00 . A A . 159 VAL CA 1 1
2 2176 1 1 39 VAL CB C 24.028 -8.945 3.050 1.00 . A A . 159 VAL CB 1 1
2 2177 1 1 39 VAL CG1 C 25.389 -8.545 3.599 1.00 . A A . 159 VAL CG1 1 1
2 2178 1 1 39 VAL CG2 C 23.202 -7.715 2.703 1.00 . A A . 159 VAL CG2 1 1
2 2179 1 1 39 VAL H H 22.222 -10.634 1.899 1.00 . A A . 159 VAL H 1 1
2 2180 1 1 39 VAL HA H 24.700 -9.293 1.047 1.00 . A A . 159 VAL HA 1 1
2 2181 1 1 39 VAL HB H 23.505 -9.499 3.815 1.00 . A A . 159 VAL HB 1 1
2 2182 1 1 39 VAL HG11 H 25.438 -7.470 3.690 1.00 . A A . 159 VAL HG11 1 1
2 2183 1 1 39 VAL HG12 H 25.533 -8.996 4.569 1.00 . A A . 159 VAL HG12 1 1
2 2184 1 1 39 VAL HG13 H 26.162 -8.884 2.925 1.00 . A A . 159 VAL HG13 1 1
2 2185 1 1 39 VAL HG21 H 22.172 -7.885 2.979 1.00 . A A . 159 VAL HG21 1 1
2 2186 1 1 39 VAL HG22 H 23.582 -6.861 3.244 1.00 . A A . 159 VAL HG22 1 1
2 2187 1 1 39 VAL HG23 H 23.265 -7.527 1.642 1.00 . A A . 159 VAL HG23 1 1
2 2188 1 1 39 VAL N N 22.892 -10.263 1.288 1.00 . A A . 159 VAL N 1 1
2 2189 1 1 39 VAL O O 24.598 -11.925 2.957 1.00 . A A . 159 VAL O 1 1
2 2190 1 1 40 ALA C C 27.800 -12.064 3.319 1.00 . A A . 160 ALA C 1 1
2 2191 1 1 40 ALA CA C 27.160 -12.221 1.944 1.00 . A A . 160 ALA CA 1 1
2 2192 1 1 40 ALA CB C 28.231 -12.311 0.867 1.00 . A A . 160 ALA CB 1 1
2 2193 1 1 40 ALA H H 26.541 -10.400 1.060 1.00 . A A . 160 ALA H 1 1
2 2194 1 1 40 ALA HA H 26.588 -13.138 1.927 1.00 . A A . 160 ALA HA 1 1
2 2195 1 1 40 ALA HB1 H 28.645 -13.309 0.856 1.00 . A A . 160 ALA HB1 1 1
2 2196 1 1 40 ALA HB2 H 27.794 -12.092 -0.095 1.00 . A A . 160 ALA HB2 1 1
2 2197 1 1 40 ALA HB3 H 29.014 -11.599 1.079 1.00 . A A . 160 ALA HB3 1 1
2 2198 1 1 40 ALA N N 26.249 -11.118 1.660 1.00 . A A . 160 ALA N 1 1
2 2199 1 1 40 ALA O O 28.585 -11.142 3.548 1.00 . A A . 160 ALA O 1 1
2 2200 1 1 41 LEU C C 28.407 -14.324 6.050 1.00 . A A . 161 LEU C 1 1
2 2201 1 1 41 LEU CA C 28.003 -12.929 5.585 1.00 . A A . 161 LEU CA 1 1
2 2202 1 1 41 LEU CB C 26.976 -12.335 6.550 1.00 . A A . 161 LEU CB 1 1
2 2203 1 1 41 LEU CD1 C 25.565 -10.404 7.301 1.00 . A A . 161 LEU CD1 1 1
2 2204 1 1 41 LEU CD2 C 27.998 -10.063 6.833 1.00 . A A . 161 LEU CD2 1 1
2 2205 1 1 41 LEU CG C 26.743 -10.828 6.438 1.00 . A A . 161 LEU CG 1 1
2 2206 1 1 41 LEU H H 26.832 -13.678 3.990 1.00 . A A . 161 LEU H 1 1
2 2207 1 1 41 LEU HA H 28.880 -12.299 5.573 1.00 . A A . 161 LEU HA 1 1
2 2208 1 1 41 LEU HB2 H 26.033 -12.829 6.374 1.00 . A A . 161 LEU HB2 1 1
2 2209 1 1 41 LEU HB3 H 27.308 -12.546 7.556 1.00 . A A . 161 LEU HB3 1 1
2 2210 1 1 41 LEU HD11 H 24.831 -9.904 6.688 1.00 . A A . 161 LEU HD11 1 1
2 2211 1 1 41 LEU HD12 H 25.908 -9.731 8.073 1.00 . A A . 161 LEU HD12 1 1
2 2212 1 1 41 LEU HD13 H 25.120 -11.277 7.757 1.00 . A A . 161 LEU HD13 1 1
2 2213 1 1 41 LEU HD21 H 28.668 -10.010 5.988 1.00 . A A . 161 LEU HD21 1 1
2 2214 1 1 41 LEU HD22 H 28.489 -10.575 7.649 1.00 . A A . 161 LEU HD22 1 1
2 2215 1 1 41 LEU HD23 H 27.729 -9.065 7.144 1.00 . A A . 161 LEU HD23 1 1
2 2216 1 1 41 LEU HG H 26.510 -10.581 5.411 1.00 . A A . 161 LEU HG 1 1
2 2217 1 1 41 LEU N N 27.461 -12.968 4.231 1.00 . A A . 161 LEU N 1 1
2 2218 1 1 41 LEU O O 27.637 -15.277 5.928 1.00 . A A . 161 LEU O 1 1
2 2219 1 1 42 SER C C 29.145 -16.354 8.047 1.00 . A A . 162 SER C 1 1
2 2220 1 1 42 SER CA C 30.125 -15.716 7.068 1.00 . A A . 162 SER CA 1 1
2 2221 1 1 42 SER CB C 31.487 -15.528 7.740 1.00 . A A . 162 SER CB 1 1
2 2222 1 1 42 SER H H 30.185 -13.640 6.655 1.00 . A A . 162 SER H 1 1
2 2223 1 1 42 SER HA H 30.241 -16.369 6.216 1.00 . A A . 162 SER HA 1 1
2 2224 1 1 42 SER HB2 H 32.208 -15.209 7.003 1.00 . A A . 162 SER HB2 1 1
2 2225 1 1 42 SER HB3 H 31.403 -14.777 8.512 1.00 . A A . 162 SER HB3 1 1
2 2226 1 1 42 SER HG H 32.834 -16.623 8.649 1.00 . A A . 162 SER HG 1 1
2 2227 1 1 42 SER N N 29.618 -14.437 6.585 1.00 . A A . 162 SER N 1 1
2 2228 1 1 42 SER O O 28.368 -15.663 8.706 1.00 . A A . 162 SER O 1 1
2 2229 1 1 42 SER OG O 31.937 -16.738 8.326 1.00 . A A . 162 SER OG 1 1
2 2230 1 1 43 THR C C 28.117 -17.669 10.353 1.00 . A A . 163 THR C 1 1
2 2231 1 1 43 THR CA C 28.304 -18.413 9.036 1.00 . A A . 163 THR CA 1 1
2 2232 1 1 43 THR CB C 28.846 -19.824 9.329 1.00 . A A . 163 THR CB 1 1
2 2233 1 1 43 THR CG2 C 28.268 -20.840 8.355 1.00 . A A . 163 THR CG2 1 1
2 2234 1 1 43 THR H H 29.829 -18.175 7.587 1.00 . A A . 163 THR H 1 1
2 2235 1 1 43 THR HA H 27.344 -18.513 8.550 1.00 . A A . 163 THR HA 1 1
2 2236 1 1 43 THR HB H 28.556 -20.104 10.332 1.00 . A A . 163 THR HB 1 1
2 2237 1 1 43 THR HG1 H 30.652 -19.755 10.119 1.00 . A A . 163 THR HG1 1 1
2 2238 1 1 43 THR HG21 H 28.674 -21.817 8.571 1.00 . A A . 163 THR HG21 1 1
2 2239 1 1 43 THR HG22 H 28.526 -20.558 7.346 1.00 . A A . 163 THR HG22 1 1
2 2240 1 1 43 THR HG23 H 27.194 -20.866 8.459 1.00 . A A . 163 THR HG23 1 1
2 2241 1 1 43 THR N N 29.187 -17.680 8.138 1.00 . A A . 163 THR N 1 1
2 2242 1 1 43 THR O O 26.995 -17.334 10.734 1.00 . A A . 163 THR O 1 1
2 2243 1 1 43 THR OG1 O 30.275 -19.829 9.238 1.00 . A A . 163 THR OG1 1 1
2 2244 1 1 44 ALA C C 28.438 -15.378 12.184 1.00 . A A . 164 ALA C 1 1
2 2245 1 1 44 ALA CA C 29.180 -16.704 12.318 1.00 . A A . 164 ALA CA 1 1
2 2246 1 1 44 ALA CB C 30.590 -16.472 12.840 1.00 . A A . 164 ALA CB 1 1
2 2247 1 1 44 ALA H H 30.087 -17.704 10.688 1.00 . A A . 164 ALA H 1 1
2 2248 1 1 44 ALA HA H 28.657 -17.328 13.029 1.00 . A A . 164 ALA HA 1 1
2 2249 1 1 44 ALA HB1 H 30.664 -16.845 13.851 1.00 . A A . 164 ALA HB1 1 1
2 2250 1 1 44 ALA HB2 H 31.296 -16.993 12.211 1.00 . A A . 164 ALA HB2 1 1
2 2251 1 1 44 ALA HB3 H 30.808 -15.415 12.828 1.00 . A A . 164 ALA HB3 1 1
2 2252 1 1 44 ALA N N 29.222 -17.412 11.044 1.00 . A A . 164 ALA N 1 1
2 2253 1 1 44 ALA O O 27.509 -15.097 12.942 1.00 . A A . 164 ALA O 1 1
2 2254 1 1 45 ASP C C 26.740 -13.430 10.693 1.00 . A A . 165 ASP C 1 1
2 2255 1 1 45 ASP CA C 28.229 -13.271 10.986 1.00 . A A . 165 ASP CA 1 1
2 2256 1 1 45 ASP CB C 28.915 -12.551 9.824 1.00 . A A . 165 ASP CB 1 1
2 2257 1 1 45 ASP CG C 30.192 -11.852 10.249 1.00 . A A . 165 ASP CG 1 1
2 2258 1 1 45 ASP H H 29.600 -14.848 10.647 1.00 . A A . 165 ASP H 1 1
2 2259 1 1 45 ASP HA H 28.346 -12.681 11.882 1.00 . A A . 165 ASP HA 1 1
2 2260 1 1 45 ASP HB2 H 29.160 -13.271 9.056 1.00 . A A . 165 ASP HB2 1 1
2 2261 1 1 45 ASP HB3 H 28.240 -11.812 9.417 1.00 . A A . 165 ASP HB3 1 1
2 2262 1 1 45 ASP N N 28.854 -14.568 11.218 1.00 . A A . 165 ASP N 1 1
2 2263 1 1 45 ASP O O 25.944 -12.531 10.965 1.00 . A A . 165 ASP O 1 1
2 2264 1 1 45 ASP OD1 O 30.190 -11.215 11.324 1.00 . A A . 165 ASP OD1 1 1
2 2265 1 1 45 ASP OD2 O 31.193 -11.943 9.508 1.00 . A A . 165 ASP OD2 1 1
2 2266 1 1 46 PHE C C 24.166 -15.142 11.065 1.00 . A A . 166 PHE C 1 1
2 2267 1 1 46 PHE CA C 24.978 -14.856 9.805 1.00 . A A . 166 PHE CA 1 1
2 2268 1 1 46 PHE CB C 24.887 -16.044 8.845 1.00 . A A . 166 PHE CB 1 1
2 2269 1 1 46 PHE CD1 C 22.999 -14.996 7.567 1.00 . A A . 166 PHE CD1 1 1
2 2270 1 1 46 PHE CD2 C 24.692 -16.147 6.346 1.00 . A A . 166 PHE CD2 1 1
2 2271 1 1 46 PHE CE1 C 22.345 -14.698 6.386 1.00 . A A . 166 PHE CE1 1 1
2 2272 1 1 46 PHE CE2 C 24.043 -15.852 5.162 1.00 . A A . 166 PHE CE2 1 1
2 2273 1 1 46 PHE CG C 24.178 -15.722 7.560 1.00 . A A . 166 PHE CG 1 1
2 2274 1 1 46 PHE CZ C 22.867 -15.128 5.182 1.00 . A A . 166 PHE CZ 1 1
2 2275 1 1 46 PHE H H 27.053 -15.258 9.944 1.00 . A A . 166 PHE H 1 1
2 2276 1 1 46 PHE HA H 24.574 -13.981 9.321 1.00 . A A . 166 PHE HA 1 1
2 2277 1 1 46 PHE HB2 H 25.884 -16.377 8.599 1.00 . A A . 166 PHE HB2 1 1
2 2278 1 1 46 PHE HB3 H 24.352 -16.847 9.328 1.00 . A A . 166 PHE HB3 1 1
2 2279 1 1 46 PHE HD1 H 22.589 -14.659 8.509 1.00 . A A . 166 PHE HD1 1 1
2 2280 1 1 46 PHE HD2 H 25.611 -16.715 6.328 1.00 . A A . 166 PHE HD2 1 1
2 2281 1 1 46 PHE HE1 H 21.425 -14.132 6.406 1.00 . A A . 166 PHE HE1 1 1
2 2282 1 1 46 PHE HE2 H 24.453 -16.189 4.222 1.00 . A A . 166 PHE HE2 1 1
2 2283 1 1 46 PHE HZ H 22.358 -14.896 4.259 1.00 . A A . 166 PHE HZ 1 1
2 2284 1 1 46 PHE N N 26.371 -14.579 10.137 1.00 . A A . 166 PHE N 1 1
2 2285 1 1 46 PHE O O 23.025 -14.697 11.195 1.00 . A A . 166 PHE O 1 1
2 2286 1 1 47 ASP C C 24.044 -15.033 14.178 1.00 . A A . 167 ASP C 1 1
2 2287 1 1 47 ASP CA C 24.095 -16.234 13.239 1.00 . A A . 167 ASP CA 1 1
2 2288 1 1 47 ASP CB C 24.814 -17.399 13.920 1.00 . A A . 167 ASP CB 1 1
2 2289 1 1 47 ASP CG C 24.457 -18.738 13.304 1.00 . A A . 167 ASP CG 1 1
2 2290 1 1 47 ASP H H 25.672 -16.213 11.827 1.00 . A A . 167 ASP H 1 1
2 2291 1 1 47 ASP HA H 23.085 -16.534 13.004 1.00 . A A . 167 ASP HA 1 1
2 2292 1 1 47 ASP HB2 H 25.881 -17.256 13.832 1.00 . A A . 167 ASP HB2 1 1
2 2293 1 1 47 ASP HB3 H 24.542 -17.420 14.965 1.00 . A A . 167 ASP HB3 1 1
2 2294 1 1 47 ASP N N 24.762 -15.888 11.989 1.00 . A A . 167 ASP N 1 1
2 2295 1 1 47 ASP O O 23.057 -14.826 14.886 1.00 . A A . 167 ASP O 1 1
2 2296 1 1 47 ASP OD1 O 24.623 -18.889 12.075 1.00 . A A . 167 ASP OD1 1 1
2 2297 1 1 47 ASP OD2 O 24.014 -19.635 14.051 1.00 . A A . 167 ASP OD2 1 1
2 2298 1 1 48 LEU C C 23.986 -12.155 14.818 1.00 . A A . 168 LEU C 1 1
2 2299 1 1 48 LEU CA C 25.192 -13.064 15.034 1.00 . A A . 168 LEU CA 1 1
2 2300 1 1 48 LEU CB C 26.482 -12.292 14.754 1.00 . A A . 168 LEU CB 1 1
2 2301 1 1 48 LEU CD1 C 28.361 -10.917 15.683 1.00 . A A . 168 LEU CD1 1 1
2 2302 1 1 48 LEU CD2 C 26.037 -9.991 15.643 1.00 . A A . 168 LEU CD2 1 1
2 2303 1 1 48 LEU CG C 26.881 -11.248 15.797 1.00 . A A . 168 LEU CG 1 1
2 2304 1 1 48 LEU H H 25.868 -14.460 13.595 1.00 . A A . 168 LEU H 1 1
2 2305 1 1 48 LEU HA H 25.197 -13.397 16.061 1.00 . A A . 168 LEU HA 1 1
2 2306 1 1 48 LEU HB2 H 27.286 -13.009 14.679 1.00 . A A . 168 LEU HB2 1 1
2 2307 1 1 48 LEU HB3 H 26.365 -11.786 13.806 1.00 . A A . 168 LEU HB3 1 1
2 2308 1 1 48 LEU HD11 H 28.751 -11.327 14.765 1.00 . A A . 168 LEU HD11 1 1
2 2309 1 1 48 LEU HD12 H 28.890 -11.343 16.522 1.00 . A A . 168 LEU HD12 1 1
2 2310 1 1 48 LEU HD13 H 28.490 -9.845 15.684 1.00 . A A . 168 LEU HD13 1 1
2 2311 1 1 48 LEU HD21 H 25.120 -10.102 16.202 1.00 . A A . 168 LEU HD21 1 1
2 2312 1 1 48 LEU HD22 H 25.806 -9.839 14.598 1.00 . A A . 168 LEU HD22 1 1
2 2313 1 1 48 LEU HD23 H 26.587 -9.141 16.017 1.00 . A A . 168 LEU HD23 1 1
2 2314 1 1 48 LEU HG H 26.704 -11.651 16.785 1.00 . A A . 168 LEU HG 1 1
2 2315 1 1 48 LEU N N 25.113 -14.244 14.181 1.00 . A A . 168 LEU N 1 1
2 2316 1 1 48 LEU O O 23.263 -11.831 15.761 1.00 . A A . 168 LEU O 1 1
2 2317 1 1 49 LEU C C 21.327 -11.512 13.642 1.00 . A A . 169 LEU C 1 1
2 2318 1 1 49 LEU CA C 22.653 -10.879 13.231 1.00 . A A . 169 LEU CA 1 1
2 2319 1 1 49 LEU CB C 22.647 -10.586 11.729 1.00 . A A . 169 LEU CB 1 1
2 2320 1 1 49 LEU CD1 C 23.653 -9.427 9.747 1.00 . A A . 169 LEU CD1 1 1
2 2321 1 1 49 LEU CD2 C 23.033 -8.110 11.781 1.00 . A A . 169 LEU CD2 1 1
2 2322 1 1 49 LEU CG C 23.551 -9.444 11.265 1.00 . A A . 169 LEU CG 1 1
2 2323 1 1 49 LEU H H 24.383 -12.040 12.863 1.00 . A A . 169 LEU H 1 1
2 2324 1 1 49 LEU HA H 22.778 -9.951 13.769 1.00 . A A . 169 LEU HA 1 1
2 2325 1 1 49 LEU HB2 H 22.958 -11.483 11.216 1.00 . A A . 169 LEU HB2 1 1
2 2326 1 1 49 LEU HB3 H 21.633 -10.344 11.444 1.00 . A A . 169 LEU HB3 1 1
2 2327 1 1 49 LEU HD11 H 24.564 -8.929 9.453 1.00 . A A . 169 LEU HD11 1 1
2 2328 1 1 49 LEU HD12 H 22.805 -8.898 9.336 1.00 . A A . 169 LEU HD12 1 1
2 2329 1 1 49 LEU HD13 H 23.659 -10.441 9.376 1.00 . A A . 169 LEU HD13 1 1
2 2330 1 1 49 LEU HD21 H 23.468 -7.905 12.748 1.00 . A A . 169 LEU HD21 1 1
2 2331 1 1 49 LEU HD22 H 21.957 -8.153 11.873 1.00 . A A . 169 LEU HD22 1 1
2 2332 1 1 49 LEU HD23 H 23.304 -7.326 11.090 1.00 . A A . 169 LEU HD23 1 1
2 2333 1 1 49 LEU HG H 24.545 -9.594 11.663 1.00 . A A . 169 LEU HG 1 1
2 2334 1 1 49 LEU N N 23.773 -11.749 13.571 1.00 . A A . 169 LEU N 1 1
2 2335 1 1 49 LEU O O 20.455 -10.843 14.196 1.00 . A A . 169 LEU O 1 1
2 2336 1 1 50 TRP C C 19.511 -13.186 15.127 1.00 . A A . 170 TRP C 1 1
2 2337 1 1 50 TRP CA C 19.966 -13.527 13.712 1.00 . A A . 170 TRP CA 1 1
2 2338 1 1 50 TRP CB C 20.190 -15.035 13.585 1.00 . A A . 170 TRP CB 1 1
2 2339 1 1 50 TRP CD1 C 18.508 -15.477 11.703 1.00 . A A . 170 TRP CD1 1 1
2 2340 1 1 50 TRP CD2 C 18.314 -16.859 13.456 1.00 . A A . 170 TRP CD2 1 1
2 2341 1 1 50 TRP CE2 C 17.339 -17.206 12.500 1.00 . A A . 170 TRP CE2 1 1
2 2342 1 1 50 TRP CE3 C 18.384 -17.592 14.643 1.00 . A A . 170 TRP CE3 1 1
2 2343 1 1 50 TRP CG C 19.051 -15.751 12.926 1.00 . A A . 170 TRP CG 1 1
2 2344 1 1 50 TRP CH2 C 16.533 -18.953 13.869 1.00 . A A . 170 TRP CH2 1 1
2 2345 1 1 50 TRP CZ2 C 16.442 -18.252 12.697 1.00 . A A . 170 TRP CZ2 1 1
2 2346 1 1 50 TRP CZ3 C 17.493 -18.630 14.838 1.00 . A A . 170 TRP CZ3 1 1
2 2347 1 1 50 TRP H H 21.916 -13.282 12.925 1.00 . A A . 170 TRP H 1 1
2 2348 1 1 50 TRP HA H 19.196 -13.227 13.017 1.00 . A A . 170 TRP HA 1 1
2 2349 1 1 50 TRP HB2 H 21.079 -15.212 12.998 1.00 . A A . 170 TRP HB2 1 1
2 2350 1 1 50 TRP HB3 H 20.324 -15.456 14.571 1.00 . A A . 170 TRP HB3 1 1
2 2351 1 1 50 TRP HD1 H 18.847 -14.688 11.050 1.00 . A A . 170 TRP HD1 1 1
2 2352 1 1 50 TRP HE1 H 16.932 -16.354 10.626 1.00 . A A . 170 TRP HE1 1 1
2 2353 1 1 50 TRP HE3 H 19.116 -17.358 15.401 1.00 . A A . 170 TRP HE3 1 1
2 2354 1 1 50 TRP HH2 H 15.858 -19.772 14.064 1.00 . A A . 170 TRP HH2 1 1
2 2355 1 1 50 TRP HZ2 H 15.698 -18.514 11.960 1.00 . A A . 170 TRP HZ2 1 1
2 2356 1 1 50 TRP HZ3 H 17.531 -19.208 15.750 1.00 . A A . 170 TRP HZ3 1 1
2 2357 1 1 50 TRP N N 21.185 -12.803 13.369 1.00 . A A . 170 TRP N 1 1
2 2358 1 1 50 TRP NE1 N 17.477 -16.348 11.441 1.00 . A A . 170 TRP NE1 1 1
2 2359 1 1 50 TRP O O 18.344 -12.868 15.353 1.00 . A A . 170 TRP O 1 1
2 2360 1 1 51 GLU C C 20.160 -11.449 17.719 1.00 . A A . 171 GLU C 1 1
2 2361 1 1 51 GLU CA C 20.132 -12.954 17.469 1.00 . A A . 171 GLU CA 1 1
2 2362 1 1 51 GLU CB C 21.126 -13.655 18.397 1.00 . A A . 171 GLU CB 1 1
2 2363 1 1 51 GLU CD C 20.434 -15.296 20.188 1.00 . A A . 171 GLU CD 1 1
2 2364 1 1 51 GLU CG C 20.611 -13.837 19.815 1.00 . A A . 171 GLU CG 1 1
2 2365 1 1 51 GLU H H 21.353 -13.515 15.833 1.00 . A A . 171 GLU H 1 1
2 2366 1 1 51 GLU HA H 19.139 -13.323 17.676 1.00 . A A . 171 GLU HA 1 1
2 2367 1 1 51 GLU HB2 H 21.355 -14.629 17.991 1.00 . A A . 171 GLU HB2 1 1
2 2368 1 1 51 GLU HB3 H 22.034 -13.071 18.439 1.00 . A A . 171 GLU HB3 1 1
2 2369 1 1 51 GLU HG2 H 21.315 -13.389 20.500 1.00 . A A . 171 GLU HG2 1 1
2 2370 1 1 51 GLU HG3 H 19.657 -13.339 19.904 1.00 . A A . 171 GLU HG3 1 1
2 2371 1 1 51 GLU N N 20.440 -13.255 16.076 1.00 . A A . 171 GLU N 1 1
2 2372 1 1 51 GLU O O 19.449 -10.939 18.586 1.00 . A A . 171 GLU O 1 1
2 2373 1 1 51 GLU OE1 O 19.841 -16.046 19.386 1.00 . A A . 171 GLU OE1 1 1
2 2374 1 1 51 GLU OE2 O 20.888 -15.686 21.284 1.00 . A A . 171 GLU OE2 1 1
2 2375 1 1 52 LEU C C 19.778 -8.608 16.806 1.00 . A A . 172 LEU C 1 1
2 2376 1 1 52 LEU CA C 21.109 -9.297 17.093 1.00 . A A . 172 LEU CA 1 1
2 2377 1 1 52 LEU CB C 22.186 -8.763 16.147 1.00 . A A . 172 LEU CB 1 1
2 2378 1 1 52 LEU CD1 C 22.461 -6.536 17.263 1.00 . A A . 172 LEU CD1 1 1
2 2379 1 1 52 LEU CD2 C 23.972 -8.432 17.875 1.00 . A A . 172 LEU CD2 1 1
2 2380 1 1 52 LEU CG C 23.182 -7.774 16.753 1.00 . A A . 172 LEU CG 1 1
2 2381 1 1 52 LEU H H 21.528 -11.206 16.282 1.00 . A A . 172 LEU H 1 1
2 2382 1 1 52 LEU HA H 21.398 -9.084 18.111 1.00 . A A . 172 LEU HA 1 1
2 2383 1 1 52 LEU HB2 H 22.745 -9.608 15.773 1.00 . A A . 172 LEU HB2 1 1
2 2384 1 1 52 LEU HB3 H 21.688 -8.271 15.324 1.00 . A A . 172 LEU HB3 1 1
2 2385 1 1 52 LEU HD11 H 23.020 -5.654 16.986 1.00 . A A . 172 LEU HD11 1 1
2 2386 1 1 52 LEU HD12 H 22.376 -6.585 18.338 1.00 . A A . 172 LEU HD12 1 1
2 2387 1 1 52 LEU HD13 H 21.474 -6.489 16.826 1.00 . A A . 172 LEU HD13 1 1
2 2388 1 1 52 LEU HD21 H 23.628 -9.447 18.010 1.00 . A A . 172 LEU HD21 1 1
2 2389 1 1 52 LEU HD22 H 23.827 -7.878 18.791 1.00 . A A . 172 LEU HD22 1 1
2 2390 1 1 52 LEU HD23 H 25.021 -8.439 17.620 1.00 . A A . 172 LEU HD23 1 1
2 2391 1 1 52 LEU HG H 23.881 -7.462 15.989 1.00 . A A . 172 LEU HG 1 1
2 2392 1 1 52 LEU N N 20.987 -10.744 16.955 1.00 . A A . 172 LEU N 1 1
2 2393 1 1 52 LEU O O 19.323 -7.767 17.581 1.00 . A A . 172 LEU O 1 1
2 2394 1 1 53 ALA C C 16.784 -8.766 16.296 1.00 . A A . 173 ALA C 1 1
2 2395 1 1 53 ALA CA C 17.878 -8.393 15.301 1.00 . A A . 173 ALA CA 1 1
2 2396 1 1 53 ALA CB C 17.496 -8.844 13.900 1.00 . A A . 173 ALA CB 1 1
2 2397 1 1 53 ALA H H 19.571 -9.647 15.111 1.00 . A A . 173 ALA H 1 1
2 2398 1 1 53 ALA HA H 17.988 -7.318 15.289 1.00 . A A . 173 ALA HA 1 1
2 2399 1 1 53 ALA HB1 H 17.319 -9.910 13.901 1.00 . A A . 173 ALA HB1 1 1
2 2400 1 1 53 ALA HB2 H 16.599 -8.330 13.588 1.00 . A A . 173 ALA HB2 1 1
2 2401 1 1 53 ALA HB3 H 18.300 -8.614 13.216 1.00 . A A . 173 ALA HB3 1 1
2 2402 1 1 53 ALA N N 19.158 -8.972 15.688 1.00 . A A . 173 ALA N 1 1
2 2403 1 1 53 ALA O O 16.163 -7.896 16.908 1.00 . A A . 173 ALA O 1 1
2 2404 1 1 54 THR C C 15.641 -9.870 18.729 1.00 . A A . 174 THR C 1 1
2 2405 1 1 54 THR CA C 15.530 -10.553 17.371 1.00 . A A . 174 THR CA 1 1
2 2406 1 1 54 THR CB C 15.632 -12.078 17.566 1.00 . A A . 174 THR CB 1 1
2 2407 1 1 54 THR CG2 C 16.872 -12.439 18.370 1.00 . A A . 174 THR CG2 1 1
2 2408 1 1 54 THR H H 17.078 -10.710 15.936 1.00 . A A . 174 THR H 1 1
2 2409 1 1 54 THR HA H 14.563 -10.330 16.944 1.00 . A A . 174 THR HA 1 1
2 2410 1 1 54 THR HB H 15.702 -12.546 16.594 1.00 . A A . 174 THR HB 1 1
2 2411 1 1 54 THR HG1 H 14.597 -12.516 19.186 1.00 . A A . 174 THR HG1 1 1
2 2412 1 1 54 THR HG21 H 16.788 -12.028 19.365 1.00 . A A . 174 THR HG21 1 1
2 2413 1 1 54 THR HG22 H 17.747 -12.031 17.884 1.00 . A A . 174 THR HG22 1 1
2 2414 1 1 54 THR HG23 H 16.961 -13.513 18.430 1.00 . A A . 174 THR HG23 1 1
2 2415 1 1 54 THR N N 16.551 -10.065 16.452 1.00 . A A . 174 THR N 1 1
2 2416 1 1 54 THR O O 14.632 -9.582 19.374 1.00 . A A . 174 THR O 1 1
2 2417 1 1 54 THR OG1 O 14.465 -12.566 18.236 1.00 . A A . 174 THR OG1 1 1
2 2418 1 1 55 HIS C C 17.509 -7.501 20.243 1.00 . A A . 175 HIS C 1 1
2 2419 1 1 55 HIS CA C 17.114 -8.962 20.441 1.00 . A A . 175 HIS CA 1 1
2 2420 1 1 55 HIS CB C 18.210 -9.698 21.212 1.00 . A A . 175 HIS CB 1 1
2 2421 1 1 55 HIS CD2 C 18.475 -12.178 21.924 1.00 . A A . 175 HIS CD2 1 1
2 2422 1 1 55 HIS CE1 C 16.409 -12.553 22.556 1.00 . A A . 175 HIS CE1 1 1
2 2423 1 1 55 HIS CG C 17.778 -11.033 21.739 1.00 . A A . 175 HIS CG 1 1
2 2424 1 1 55 HIS H H 17.636 -9.867 18.600 1.00 . A A . 175 HIS H 1 1
2 2425 1 1 55 HIS HA H 16.198 -9.000 21.010 1.00 . A A . 175 HIS HA 1 1
2 2426 1 1 55 HIS HB2 H 19.055 -9.857 20.559 1.00 . A A . 175 HIS HB2 1 1
2 2427 1 1 55 HIS HB3 H 18.519 -9.093 22.052 1.00 . A A . 175 HIS HB3 1 1
2 2428 1 1 55 HIS HD1 H 15.741 -10.666 22.131 1.00 . A A . 175 HIS HD1 1 1
2 2429 1 1 55 HIS HD2 H 19.523 -12.334 21.711 1.00 . A A . 175 HIS HD2 1 1
2 2430 1 1 55 HIS HE1 H 15.522 -13.041 22.931 1.00 . A A . 175 HIS HE1 1 1
2 2431 1 1 55 HIS N N 16.872 -9.613 19.159 1.00 . A A . 175 HIS N 1 1
2 2432 1 1 55 HIS ND1 N 16.488 -11.300 22.143 1.00 . A A . 175 HIS ND1 1 1
2 2433 1 1 55 HIS NE2 N 17.601 -13.108 22.433 1.00 . A A . 175 HIS NE2 1 1
2 2434 1 1 55 HIS O O 18.418 -6.999 20.903 1.00 . A A . 175 HIS O 1 1
2 2435 1 1 56 ALA C C 16.791 -4.547 20.256 1.00 . A A . 176 ALA C 1 1
2 2436 1 1 56 ALA CA C 17.097 -5.423 19.046 1.00 . A A . 176 ALA CA 1 1
2 2437 1 1 56 ALA CB C 16.294 -4.960 17.840 1.00 . A A . 176 ALA CB 1 1
2 2438 1 1 56 ALA H H 16.106 -7.281 18.836 1.00 . A A . 176 ALA H 1 1
2 2439 1 1 56 ALA HA H 18.146 -5.333 18.805 1.00 . A A . 176 ALA HA 1 1
2 2440 1 1 56 ALA HB1 H 15.239 -5.035 18.060 1.00 . A A . 176 ALA HB1 1 1
2 2441 1 1 56 ALA HB2 H 16.543 -3.934 17.614 1.00 . A A . 176 ALA HB2 1 1
2 2442 1 1 56 ALA HB3 H 16.529 -5.583 16.990 1.00 . A A . 176 ALA HB3 1 1
2 2443 1 1 56 ALA N N 16.819 -6.826 19.330 1.00 . A A . 176 ALA N 1 1
2 2444 1 1 56 ALA O O 16.008 -4.925 21.126 1.00 . A A . 176 ALA O 1 1
2 2445 1 1 57 GLY C C 17.982 -2.855 22.649 1.00 . A A . 177 GLY C 1 1
2 2446 1 1 57 GLY CA C 17.197 -2.463 21.413 1.00 . A A . 177 GLY CA 1 1
2 2447 1 1 57 GLY H H 18.029 -3.126 19.582 1.00 . A A . 177 GLY H 1 1
2 2448 1 1 57 GLY HA2 H 17.492 -1.469 21.111 1.00 . A A . 177 GLY HA2 1 1
2 2449 1 1 57 GLY HA3 H 16.145 -2.457 21.657 1.00 . A A . 177 GLY HA3 1 1
2 2450 1 1 57 GLY N N 17.415 -3.374 20.305 1.00 . A A . 177 GLY N 1 1
2 2451 1 1 57 GLY O O 18.526 -1.997 23.344 1.00 . A A . 177 GLY O 1 1
2 2452 1 1 58 GLN C C 20.261 -4.727 23.807 1.00 . A A . 178 GLN C 1 1
2 2453 1 1 58 GLN CA C 18.763 -4.657 24.086 1.00 . A A . 178 GLN CA 1 1
2 2454 1 1 58 GLN CB C 18.241 -6.039 24.480 1.00 . A A . 178 GLN CB 1 1
2 2455 1 1 58 GLN CD C 17.476 -7.515 26.382 1.00 . A A . 178 GLN CD 1 1
2 2456 1 1 58 GLN CG C 17.668 -6.095 25.886 1.00 . A A . 178 GLN CG 1 1
2 2457 1 1 58 GLN H H 17.587 -4.789 22.332 1.00 . A A . 178 GLN H 1 1
2 2458 1 1 58 GLN HA H 18.594 -3.972 24.903 1.00 . A A . 178 GLN HA 1 1
2 2459 1 1 58 GLN HB2 H 17.466 -6.329 23.786 1.00 . A A . 178 GLN HB2 1 1
2 2460 1 1 58 GLN HB3 H 19.052 -6.749 24.417 1.00 . A A . 178 GLN HB3 1 1
2 2461 1 1 58 GLN HE21 H 19.412 -7.653 26.812 1.00 . A A . 178 GLN HE21 1 1
2 2462 1 1 58 GLN HE22 H 18.465 -9.057 27.154 1.00 . A A . 178 GLN HE22 1 1
2 2463 1 1 58 GLN HG2 H 18.343 -5.585 26.557 1.00 . A A . 178 GLN HG2 1 1
2 2464 1 1 58 GLN HG3 H 16.710 -5.595 25.891 1.00 . A A . 178 GLN HG3 1 1
2 2465 1 1 58 GLN N N 18.041 -4.154 22.924 1.00 . A A . 178 GLN N 1 1
2 2466 1 1 58 GLN NE2 N 18.560 -8.139 26.827 1.00 . A A . 178 GLN NE2 1 1
2 2467 1 1 58 GLN O O 20.683 -5.144 22.728 1.00 . A A . 178 GLN O 1 1
2 2468 1 1 58 GLN OE1 O 16.365 -8.046 26.366 1.00 . A A . 178 GLN OE1 1 1
2 2469 1 1 59 ILE C C 23.037 -5.760 24.549 1.00 . A A . 179 ILE C 1 1
2 2470 1 1 59 ILE CA C 22.511 -4.332 24.646 1.00 . A A . 179 ILE CA 1 1
2 2471 1 1 59 ILE CB C 23.199 -3.622 25.826 1.00 . A A . 179 ILE CB 1 1
2 2472 1 1 59 ILE CD1 C 25.287 -3.604 24.371 1.00 . A A . 179 ILE CD1 1 1
2 2473 1 1 59 ILE CG1 C 24.715 -3.819 25.755 1.00 . A A . 179 ILE CG1 1 1
2 2474 1 1 59 ILE CG2 C 22.654 -4.142 27.148 1.00 . A A . 179 ILE CG2 1 1
2 2475 1 1 59 ILE H H 20.664 -3.993 25.623 1.00 . A A . 179 ILE H 1 1
2 2476 1 1 59 ILE HA H 22.764 -3.804 23.737 1.00 . A A . 179 ILE HA 1 1
2 2477 1 1 59 ILE HB H 22.977 -2.568 25.763 1.00 . A A . 179 ILE HB 1 1
2 2478 1 1 59 ILE HD11 H 25.175 -4.508 23.790 1.00 . A A . 179 ILE HD11 1 1
2 2479 1 1 59 ILE HD12 H 24.763 -2.795 23.885 1.00 . A A . 179 ILE HD12 1 1
2 2480 1 1 59 ILE HD13 H 26.336 -3.356 24.450 1.00 . A A . 179 ILE HD13 1 1
2 2481 1 1 59 ILE HG12 H 25.194 -3.121 26.423 1.00 . A A . 179 ILE HG12 1 1
2 2482 1 1 59 ILE HG13 H 24.954 -4.827 26.061 1.00 . A A . 179 ILE HG13 1 1
2 2483 1 1 59 ILE HG21 H 22.109 -3.355 27.647 1.00 . A A . 179 ILE HG21 1 1
2 2484 1 1 59 ILE HG22 H 21.992 -4.974 26.961 1.00 . A A . 179 ILE HG22 1 1
2 2485 1 1 59 ILE HG23 H 23.472 -4.466 27.773 1.00 . A A . 179 ILE HG23 1 1
2 2486 1 1 59 ILE N N 21.060 -4.315 24.786 1.00 . A A . 179 ILE N 1 1
2 2487 1 1 59 ILE O O 23.035 -6.501 25.531 1.00 . A A . 179 ILE O 1 1
2 2488 1 1 60 MET C C 25.469 -7.572 23.605 1.00 . A A . 180 MET C 1 1
2 2489 1 1 60 MET CA C 24.022 -7.477 23.134 1.00 . A A . 180 MET CA 1 1
2 2490 1 1 60 MET CB C 23.931 -7.844 21.651 1.00 . A A . 180 MET CB 1 1
2 2491 1 1 60 MET CE C 21.048 -9.536 23.321 1.00 . A A . 180 MET CE 1 1
2 2492 1 1 60 MET CG C 22.898 -8.918 21.353 1.00 . A A . 180 MET CG 1 1
2 2493 1 1 60 MET H H 23.465 -5.503 22.612 1.00 . A A . 180 MET H 1 1
2 2494 1 1 60 MET HA H 23.423 -8.172 23.704 1.00 . A A . 180 MET HA 1 1
2 2495 1 1 60 MET HB2 H 23.672 -6.959 21.089 1.00 . A A . 180 MET HB2 1 1
2 2496 1 1 60 MET HB3 H 24.895 -8.201 21.320 1.00 . A A . 180 MET HB3 1 1
2 2497 1 1 60 MET HE1 H 20.177 -9.235 23.884 1.00 . A A . 180 MET HE1 1 1
2 2498 1 1 60 MET HE2 H 20.925 -10.555 22.986 1.00 . A A . 180 MET HE2 1 1
2 2499 1 1 60 MET HE3 H 21.924 -9.466 23.948 1.00 . A A . 180 MET HE3 1 1
2 2500 1 1 60 MET HG2 H 22.873 -9.089 20.287 1.00 . A A . 180 MET HG2 1 1
2 2501 1 1 60 MET HG3 H 23.191 -9.828 21.855 1.00 . A A . 180 MET HG3 1 1
2 2502 1 1 60 MET N N 23.489 -6.138 23.358 1.00 . A A . 180 MET N 1 1
2 2503 1 1 60 MET O O 26.391 -7.167 22.896 1.00 . A A . 180 MET O 1 1
2 2504 1 1 60 MET SD S 21.242 -8.461 21.902 1.00 . A A . 180 MET SD 1 1
2 2505 1 1 61 ASP C C 27.801 -9.302 24.600 1.00 . A A . 181 ASP C 1 1
2 2506 1 1 61 ASP CA C 26.998 -8.259 25.370 1.00 . A A . 181 ASP CA 1 1
2 2507 1 1 61 ASP CB C 26.909 -8.652 26.846 1.00 . A A . 181 ASP CB 1 1
2 2508 1 1 61 ASP CG C 27.387 -7.549 27.769 1.00 . A A . 181 ASP CG 1 1
2 2509 1 1 61 ASP H H 24.887 -8.414 25.322 1.00 . A A . 181 ASP H 1 1
2 2510 1 1 61 ASP HA H 27.500 -7.306 25.291 1.00 . A A . 181 ASP HA 1 1
2 2511 1 1 61 ASP HB2 H 25.882 -8.880 27.090 1.00 . A A . 181 ASP HB2 1 1
2 2512 1 1 61 ASP HB3 H 27.518 -9.528 27.015 1.00 . A A . 181 ASP HB3 1 1
2 2513 1 1 61 ASP N N 25.662 -8.110 24.805 1.00 . A A . 181 ASP N 1 1
2 2514 1 1 61 ASP O O 27.259 -10.316 24.159 1.00 . A A . 181 ASP O 1 1
2 2515 1 1 61 ASP OD1 O 26.679 -6.527 27.889 1.00 . A A . 181 ASP OD1 1 1
2 2516 1 1 61 ASP OD2 O 28.469 -7.707 28.372 1.00 . A A . 181 ASP OD2 1 1
2 2517 1 1 62 ARG C C 29.737 -11.403 24.167 1.00 . A A . 182 ARG C 1 1
2 2518 1 1 62 ARG CA C 29.973 -9.962 23.722 1.00 . A A . 182 ARG CA 1 1
2 2519 1 1 62 ARG CB C 31.437 -9.581 23.947 1.00 . A A . 182 ARG CB 1 1
2 2520 1 1 62 ARG CD C 33.169 -8.830 25.605 1.00 . A A . 182 ARG CD 1 1
2 2521 1 1 62 ARG CG C 31.687 -8.874 25.269 1.00 . A A . 182 ARG CG 1 1
2 2522 1 1 62 ARG CZ C 33.091 -8.208 27.983 1.00 . A A . 182 ARG CZ 1 1
2 2523 1 1 62 ARG H H 29.470 -8.222 24.816 1.00 . A A . 182 ARG H 1 1
2 2524 1 1 62 ARG HA H 29.746 -9.881 22.670 1.00 . A A . 182 ARG HA 1 1
2 2525 1 1 62 ARG HB2 H 32.038 -10.479 23.925 1.00 . A A . 182 ARG HB2 1 1
2 2526 1 1 62 ARG HB3 H 31.752 -8.927 23.148 1.00 . A A . 182 ARG HB3 1 1
2 2527 1 1 62 ARG HD2 H 33.678 -9.588 25.029 1.00 . A A . 182 ARG HD2 1 1
2 2528 1 1 62 ARG HD3 H 33.556 -7.857 25.341 1.00 . A A . 182 ARG HD3 1 1
2 2529 1 1 62 ARG HE H 33.844 -9.914 27.275 1.00 . A A . 182 ARG HE 1 1
2 2530 1 1 62 ARG HG2 H 31.314 -7.863 25.201 1.00 . A A . 182 ARG HG2 1 1
2 2531 1 1 62 ARG HG3 H 31.164 -9.401 26.052 1.00 . A A . 182 ARG HG3 1 1
2 2532 1 1 62 ARG HH11 H 32.315 -6.837 26.719 1.00 . A A . 182 ARG HH11 1 1
2 2533 1 1 62 ARG HH12 H 32.265 -6.411 28.397 1.00 . A A . 182 ARG HH12 1 1
2 2534 1 1 62 ARG HH21 H 33.784 -9.365 29.488 1.00 . A A . 182 ARG HH21 1 1
2 2535 1 1 62 ARG HH22 H 33.102 -7.849 29.972 1.00 . A A . 182 ARG HH22 1 1
2 2536 1 1 62 ARG N N 29.095 -9.046 24.441 1.00 . A A . 182 ARG N 1 1
2 2537 1 1 62 ARG NE N 33.415 -9.070 27.025 1.00 . A A . 182 ARG NE 1 1
2 2538 1 1 62 ARG NH1 N 32.510 -7.057 27.674 1.00 . A A . 182 ARG NH1 1 1
2 2539 1 1 62 ARG NH2 N 33.347 -8.498 29.252 1.00 . A A . 182 ARG NH2 1 1
2 2540 1 1 62 ARG O O 29.420 -12.270 23.353 1.00 . A A . 182 ARG O 1 1
2 2541 1 1 63 ASP C C 28.322 -13.529 25.646 1.00 . A A . 183 ASP C 1 1
2 2542 1 1 63 ASP CA C 29.697 -12.984 26.017 1.00 . A A . 183 ASP CA 1 1
2 2543 1 1 63 ASP CB C 29.856 -12.957 27.538 1.00 . A A . 183 ASP CB 1 1
2 2544 1 1 63 ASP CG C 29.286 -14.195 28.201 1.00 . A A . 183 ASP CG 1 1
2 2545 1 1 63 ASP H H 30.147 -10.916 26.062 1.00 . A A . 183 ASP H 1 1
2 2546 1 1 63 ASP HA H 30.452 -13.632 25.597 1.00 . A A . 183 ASP HA 1 1
2 2547 1 1 63 ASP HB2 H 30.906 -12.891 27.783 1.00 . A A . 183 ASP HB2 1 1
2 2548 1 1 63 ASP HB3 H 29.344 -12.091 27.931 1.00 . A A . 183 ASP HB3 1 1
2 2549 1 1 63 ASP N N 29.894 -11.649 25.463 1.00 . A A . 183 ASP N 1 1
2 2550 1 1 63 ASP O O 28.156 -14.730 25.433 1.00 . A A . 183 ASP O 1 1
2 2551 1 1 63 ASP OD1 O 29.746 -15.309 27.873 1.00 . A A . 183 ASP OD1 1 1
2 2552 1 1 63 ASP OD2 O 28.379 -14.051 29.048 1.00 . A A . 183 ASP OD2 1 1
2 2553 1 1 64 ALA C C 25.819 -13.191 23.717 1.00 . A A . 184 ALA C 1 1
2 2554 1 1 64 ALA CA C 25.977 -13.030 25.225 1.00 . A A . 184 ALA CA 1 1
2 2555 1 1 64 ALA CB C 24.983 -12.008 25.756 1.00 . A A . 184 ALA CB 1 1
2 2556 1 1 64 ALA H H 27.533 -11.695 25.752 1.00 . A A . 184 ALA H 1 1
2 2557 1 1 64 ALA HA H 25.771 -13.978 25.702 1.00 . A A . 184 ALA HA 1 1
2 2558 1 1 64 ALA HB1 H 24.754 -11.293 24.979 1.00 . A A . 184 ALA HB1 1 1
2 2559 1 1 64 ALA HB2 H 24.078 -12.512 26.062 1.00 . A A . 184 ALA HB2 1 1
2 2560 1 1 64 ALA HB3 H 25.413 -11.494 26.603 1.00 . A A . 184 ALA HB3 1 1
2 2561 1 1 64 ALA N N 27.338 -12.639 25.571 1.00 . A A . 184 ALA N 1 1
2 2562 1 1 64 ALA O O 24.911 -13.878 23.248 1.00 . A A . 184 ALA O 1 1
2 2563 1 1 65 LEU C C 27.290 -13.925 21.007 1.00 . A A . 185 LEU C 1 1
2 2564 1 1 65 LEU CA C 26.665 -12.626 21.506 1.00 . A A . 185 LEU CA 1 1
2 2565 1 1 65 LEU CB C 27.395 -11.428 20.895 1.00 . A A . 185 LEU CB 1 1
2 2566 1 1 65 LEU CD1 C 25.630 -11.052 19.156 1.00 . A A . 185 LEU CD1 1 1
2 2567 1 1 65 LEU CD2 C 27.840 -9.897 18.961 1.00 . A A . 185 LEU CD2 1 1
2 2568 1 1 65 LEU CG C 27.125 -11.161 19.414 1.00 . A A . 185 LEU CG 1 1
2 2569 1 1 65 LEU H H 27.407 -12.022 23.394 1.00 . A A . 185 LEU H 1 1
2 2570 1 1 65 LEU HA H 25.629 -12.599 21.203 1.00 . A A . 185 LEU HA 1 1
2 2571 1 1 65 LEU HB2 H 27.105 -10.548 21.448 1.00 . A A . 185 LEU HB2 1 1
2 2572 1 1 65 LEU HB3 H 28.457 -11.593 21.015 1.00 . A A . 185 LEU HB3 1 1
2 2573 1 1 65 LEU HD11 H 25.464 -10.561 18.209 1.00 . A A . 185 LEU HD11 1 1
2 2574 1 1 65 LEU HD12 H 25.169 -10.477 19.946 1.00 . A A . 185 LEU HD12 1 1
2 2575 1 1 65 LEU HD13 H 25.196 -12.041 19.130 1.00 . A A . 185 LEU HD13 1 1
2 2576 1 1 65 LEU HD21 H 28.497 -10.132 18.136 1.00 . A A . 185 LEU HD21 1 1
2 2577 1 1 65 LEU HD22 H 28.421 -9.498 19.781 1.00 . A A . 185 LEU HD22 1 1
2 2578 1 1 65 LEU HD23 H 27.112 -9.165 18.645 1.00 . A A . 185 LEU HD23 1 1
2 2579 1 1 65 LEU HG H 27.504 -11.989 18.831 1.00 . A A . 185 LEU HG 1 1
2 2580 1 1 65 LEU N N 26.707 -12.554 22.963 1.00 . A A . 185 LEU N 1 1
2 2581 1 1 65 LEU O O 26.630 -14.731 20.349 1.00 . A A . 185 LEU O 1 1
2 2582 1 1 66 LEU C C 28.502 -16.580 21.301 1.00 . A A . 186 LEU C 1 1
2 2583 1 1 66 LEU CA C 29.278 -15.326 20.912 1.00 . A A . 186 LEU CA 1 1
2 2584 1 1 66 LEU CB C 30.671 -15.358 21.542 1.00 . A A . 186 LEU CB 1 1
2 2585 1 1 66 LEU CD1 C 31.086 -16.137 23.888 1.00 . A A . 186 LEU CD1 1 1
2 2586 1 1 66 LEU CD2 C 31.786 -13.838 23.195 1.00 . A A . 186 LEU CD2 1 1
2 2587 1 1 66 LEU CG C 30.753 -14.940 23.011 1.00 . A A . 186 LEU CG 1 1
2 2588 1 1 66 LEU H H 29.037 -13.445 21.852 1.00 . A A . 186 LEU H 1 1
2 2589 1 1 66 LEU HA H 29.378 -15.298 19.837 1.00 . A A . 186 LEU HA 1 1
2 2590 1 1 66 LEU HB2 H 31.046 -16.367 21.464 1.00 . A A . 186 LEU HB2 1 1
2 2591 1 1 66 LEU HB3 H 31.307 -14.695 20.972 1.00 . A A . 186 LEU HB3 1 1
2 2592 1 1 66 LEU HD11 H 32.061 -16.517 23.625 1.00 . A A . 186 LEU HD11 1 1
2 2593 1 1 66 LEU HD12 H 30.346 -16.910 23.739 1.00 . A A . 186 LEU HD12 1 1
2 2594 1 1 66 LEU HD13 H 31.085 -15.835 24.925 1.00 . A A . 186 LEU HD13 1 1
2 2595 1 1 66 LEU HD21 H 32.727 -14.275 23.497 1.00 . A A . 186 LEU HD21 1 1
2 2596 1 1 66 LEU HD22 H 31.448 -13.151 23.957 1.00 . A A . 186 LEU HD22 1 1
2 2597 1 1 66 LEU HD23 H 31.917 -13.308 22.263 1.00 . A A . 186 LEU HD23 1 1
2 2598 1 1 66 LEU HG H 29.793 -14.555 23.323 1.00 . A A . 186 LEU HG 1 1
2 2599 1 1 66 LEU N N 28.564 -14.123 21.326 1.00 . A A . 186 LEU N 1 1
2 2600 1 1 66 LEU O O 28.432 -17.543 20.536 1.00 . A A . 186 LEU O 1 1
2 2601 1 1 67 LYS C C 26.133 -18.157 21.940 1.00 . A A . 187 LYS C 1 1
2 2602 1 1 67 LYS CA C 27.144 -17.696 22.985 1.00 . A A . 187 LYS CA 1 1
2 2603 1 1 67 LYS CB C 26.421 -17.324 24.281 1.00 . A A . 187 LYS CB 1 1
2 2604 1 1 67 LYS CD C 24.929 -18.118 26.139 1.00 . A A . 187 LYS CD 1 1
2 2605 1 1 67 LYS CE C 23.892 -19.205 26.376 1.00 . A A . 187 LYS CE 1 1
2 2606 1 1 67 LYS CG C 25.928 -18.525 25.069 1.00 . A A . 187 LYS CG 1 1
2 2607 1 1 67 LYS H H 28.011 -15.766 23.059 1.00 . A A . 187 LYS H 1 1
2 2608 1 1 67 LYS HA H 27.831 -18.505 23.185 1.00 . A A . 187 LYS HA 1 1
2 2609 1 1 67 LYS HB2 H 27.097 -16.761 24.908 1.00 . A A . 187 LYS HB2 1 1
2 2610 1 1 67 LYS HB3 H 25.569 -16.705 24.038 1.00 . A A . 187 LYS HB3 1 1
2 2611 1 1 67 LYS HD2 H 25.458 -17.934 27.062 1.00 . A A . 187 LYS HD2 1 1
2 2612 1 1 67 LYS HD3 H 24.425 -17.215 25.824 1.00 . A A . 187 LYS HD3 1 1
2 2613 1 1 67 LYS HE2 H 24.320 -20.158 26.106 1.00 . A A . 187 LYS HE2 1 1
2 2614 1 1 67 LYS HE3 H 23.630 -19.212 27.424 1.00 . A A . 187 LYS HE3 1 1
2 2615 1 1 67 LYS HG2 H 25.451 -19.218 24.392 1.00 . A A . 187 LYS HG2 1 1
2 2616 1 1 67 LYS HG3 H 26.773 -19.005 25.542 1.00 . A A . 187 LYS HG3 1 1
2 2617 1 1 67 LYS HZ1 H 22.892 -18.979 24.556 1.00 . A A . 187 LYS HZ1 1 1
2 2618 1 1 67 LYS HZ2 H 22.232 -18.066 25.818 1.00 . A A . 187 LYS HZ2 1 1
2 2619 1 1 67 LYS HZ3 H 21.969 -19.736 25.756 1.00 . A A . 187 LYS HZ3 1 1
2 2620 1 1 67 LYS N N 27.919 -16.563 22.494 1.00 . A A . 187 LYS N 1 1
2 2621 1 1 67 LYS NZ N 22.660 -18.981 25.570 1.00 . A A . 187 LYS NZ 1 1
2 2622 1 1 67 LYS O O 25.813 -19.342 21.854 1.00 . A A . 187 LYS O 1 1
2 2623 1 1 68 ASN C C 25.345 -18.120 18.883 1.00 . A A . 188 ASN C 1 1
2 2624 1 1 68 ASN CA C 24.661 -17.523 20.109 1.00 . A A . 188 ASN CA 1 1
2 2625 1 1 68 ASN CB C 23.888 -16.264 19.713 1.00 . A A . 188 ASN CB 1 1
2 2626 1 1 68 ASN CG C 23.414 -16.305 18.273 1.00 . A A . 188 ASN CG 1 1
2 2627 1 1 68 ASN H H 25.929 -16.286 21.266 1.00 . A A . 188 ASN H 1 1
2 2628 1 1 68 ASN HA H 23.968 -18.248 20.509 1.00 . A A . 188 ASN HA 1 1
2 2629 1 1 68 ASN HB2 H 23.023 -16.163 20.353 1.00 . A A . 188 ASN HB2 1 1
2 2630 1 1 68 ASN HB3 H 24.526 -15.402 19.838 1.00 . A A . 188 ASN HB3 1 1
2 2631 1 1 68 ASN HD21 H 24.150 -14.485 17.953 1.00 . A A . 188 ASN HD21 1 1
2 2632 1 1 68 ASN HD22 H 23.378 -15.232 16.599 1.00 . A A . 188 ASN HD22 1 1
2 2633 1 1 68 ASN N N 25.635 -17.213 21.148 1.00 . A A . 188 ASN N 1 1
2 2634 1 1 68 ASN ND2 N 23.674 -15.232 17.534 1.00 . A A . 188 ASN ND2 1 1
2 2635 1 1 68 ASN O O 24.808 -19.020 18.235 1.00 . A A . 188 ASN O 1 1
2 2636 1 1 68 ASN OD1 O 22.822 -17.289 17.830 1.00 . A A . 188 ASN OD1 1 1
2 2637 1 1 69 LEU C C 27.701 -19.554 17.613 1.00 . A A . 189 LEU C 1 1
2 2638 1 1 69 LEU CA C 27.291 -18.097 17.421 1.00 . A A . 189 LEU CA 1 1
2 2639 1 1 69 LEU CB C 28.533 -17.230 17.204 1.00 . A A . 189 LEU CB 1 1
2 2640 1 1 69 LEU CD1 C 29.628 -14.980 17.065 1.00 . A A . 189 LEU CD1 1 1
2 2641 1 1 69 LEU CD2 C 27.222 -15.238 16.433 1.00 . A A . 189 LEU CD2 1 1
2 2642 1 1 69 LEU CG C 28.333 -15.722 17.354 1.00 . A A . 189 LEU CG 1 1
2 2643 1 1 69 LEU H H 26.909 -16.899 19.123 1.00 . A A . 189 LEU H 1 1
2 2644 1 1 69 LEU HA H 26.656 -18.026 16.551 1.00 . A A . 189 LEU HA 1 1
2 2645 1 1 69 LEU HB2 H 29.279 -17.537 17.921 1.00 . A A . 189 LEU HB2 1 1
2 2646 1 1 69 LEU HB3 H 28.897 -17.420 16.204 1.00 . A A . 189 LEU HB3 1 1
2 2647 1 1 69 LEU HD11 H 29.725 -14.146 17.743 1.00 . A A . 189 LEU HD11 1 1
2 2648 1 1 69 LEU HD12 H 29.616 -14.617 16.047 1.00 . A A . 189 LEU HD12 1 1
2 2649 1 1 69 LEU HD13 H 30.464 -15.651 17.197 1.00 . A A . 189 LEU HD13 1 1
2 2650 1 1 69 LEU HD21 H 26.267 -15.562 16.820 1.00 . A A . 189 LEU HD21 1 1
2 2651 1 1 69 LEU HD22 H 27.369 -15.649 15.445 1.00 . A A . 189 LEU HD22 1 1
2 2652 1 1 69 LEU HD23 H 27.242 -14.159 16.381 1.00 . A A . 189 LEU HD23 1 1
2 2653 1 1 69 LEU HG H 28.043 -15.503 18.372 1.00 . A A . 189 LEU HG 1 1
2 2654 1 1 69 LEU N N 26.532 -17.614 18.570 1.00 . A A . 189 LEU N 1 1
2 2655 1 1 69 LEU O O 27.418 -20.405 16.770 1.00 . A A . 189 LEU O 1 1
2 2656 1 1 70 ARG C C 27.692 -22.002 19.666 1.00 . A A . 190 ARG C 1 1
2 2657 1 1 70 ARG CA C 28.816 -21.187 19.032 1.00 . A A . 190 ARG CA 1 1
2 2658 1 1 70 ARG CB C 30.025 -21.149 19.969 1.00 . A A . 190 ARG CB 1 1
2 2659 1 1 70 ARG CD C 31.891 -21.310 18.293 1.00 . A A . 190 ARG CD 1 1
2 2660 1 1 70 ARG CG C 31.238 -20.457 19.370 1.00 . A A . 190 ARG CG 1 1
2 2661 1 1 70 ARG CZ C 33.380 -23.261 18.144 1.00 . A A . 190 ARG CZ 1 1
2 2662 1 1 70 ARG H H 28.564 -19.112 19.363 1.00 . A A . 190 ARG H 1 1
2 2663 1 1 70 ARG HA H 29.105 -21.657 18.104 1.00 . A A . 190 ARG HA 1 1
2 2664 1 1 70 ARG HB2 H 29.749 -20.626 20.873 1.00 . A A . 190 ARG HB2 1 1
2 2665 1 1 70 ARG HB3 H 30.302 -22.162 20.220 1.00 . A A . 190 ARG HB3 1 1
2 2666 1 1 70 ARG HD2 H 31.124 -21.671 17.625 1.00 . A A . 190 ARG HD2 1 1
2 2667 1 1 70 ARG HD3 H 32.589 -20.698 17.743 1.00 . A A . 190 ARG HD3 1 1
2 2668 1 1 70 ARG HE H 32.496 -22.627 19.816 1.00 . A A . 190 ARG HE 1 1
2 2669 1 1 70 ARG HG2 H 30.927 -19.521 18.932 1.00 . A A . 190 ARG HG2 1 1
2 2670 1 1 70 ARG HG3 H 31.957 -20.269 20.154 1.00 . A A . 190 ARG HG3 1 1
2 2671 1 1 70 ARG HH11 H 33.082 -22.283 16.402 1.00 . A A . 190 ARG HH11 1 1
2 2672 1 1 70 ARG HH12 H 34.130 -23.659 16.310 1.00 . A A . 190 ARG HH12 1 1
2 2673 1 1 70 ARG HH21 H 33.874 -24.441 19.709 1.00 . A A . 190 ARG HH21 1 1
2 2674 1 1 70 ARG HH22 H 34.579 -24.887 18.192 1.00 . A A . 190 ARG HH22 1 1
2 2675 1 1 70 ARG N N 28.368 -19.833 18.729 1.00 . A A . 190 ARG N 1 1
2 2676 1 1 70 ARG NE N 32.603 -22.453 18.858 1.00 . A A . 190 ARG NE 1 1
2 2677 1 1 70 ARG NH1 N 33.544 -23.051 16.845 1.00 . A A . 190 ARG NH1 1 1
2 2678 1 1 70 ARG NH2 N 33.995 -24.280 18.730 1.00 . A A . 190 ARG NH2 1 1
2 2679 1 1 70 ARG O O 27.171 -22.937 19.060 1.00 . A A . 190 ARG O 1 1
2 2680 1 1 71 GLY C C 26.803 -23.351 22.592 1.00 . A A . 191 GLY C 1 1
2 2681 1 1 71 GLY CA C 26.267 -22.349 21.589 1.00 . A A . 191 GLY CA 1 1
2 2682 1 1 71 GLY H H 27.777 -20.888 21.327 1.00 . A A . 191 GLY H 1 1
2 2683 1 1 71 GLY HA2 H 25.649 -21.631 22.107 1.00 . A A . 191 GLY HA2 1 1
2 2684 1 1 71 GLY HA3 H 25.662 -22.873 20.863 1.00 . A A . 191 GLY HA3 1 1
2 2685 1 1 71 GLY N N 27.325 -21.641 20.892 1.00 . A A . 191 GLY N 1 1
2 2686 1 1 71 GLY O O 26.036 -23.990 23.312 1.00 . A A . 191 GLY O 1 1
2 2687 1 1 72 VAL C C 28.899 -23.811 24.953 1.00 . A A . 192 VAL C 1 1
2 2688 1 1 72 VAL CA C 28.762 -24.421 23.563 1.00 . A A . 192 VAL CA 1 1
2 2689 1 1 72 VAL CB C 30.155 -24.844 23.060 1.00 . A A . 192 VAL CB 1 1
2 2690 1 1 72 VAL CG1 C 30.096 -25.242 21.593 1.00 . A A . 192 VAL CG1 1 1
2 2691 1 1 72 VAL CG2 C 31.161 -23.723 23.276 1.00 . A A . 192 VAL CG2 1 1
2 2692 1 1 72 VAL H H 28.683 -22.952 22.041 1.00 . A A . 192 VAL H 1 1
2 2693 1 1 72 VAL HA H 28.143 -25.304 23.627 1.00 . A A . 192 VAL HA 1 1
2 2694 1 1 72 VAL HB H 30.476 -25.703 23.630 1.00 . A A . 192 VAL HB 1 1
2 2695 1 1 72 VAL HG11 H 29.273 -25.925 21.439 1.00 . A A . 192 VAL HG11 1 1
2 2696 1 1 72 VAL HG12 H 29.951 -24.360 20.986 1.00 . A A . 192 VAL HG12 1 1
2 2697 1 1 72 VAL HG13 H 31.021 -25.724 21.313 1.00 . A A . 192 VAL HG13 1 1
2 2698 1 1 72 VAL HG21 H 31.748 -23.589 22.380 1.00 . A A . 192 VAL HG21 1 1
2 2699 1 1 72 VAL HG22 H 30.637 -22.806 23.503 1.00 . A A . 192 VAL HG22 1 1
2 2700 1 1 72 VAL HG23 H 31.812 -23.978 24.099 1.00 . A A . 192 VAL HG23 1 1
2 2701 1 1 72 VAL N N 28.124 -23.490 22.640 1.00 . A A . 192 VAL N 1 1
2 2702 1 1 72 VAL O O 28.412 -22.710 25.211 1.00 . A A . 192 VAL O 1 1
2 2703 1 1 73 THR C C 30.965 -23.127 27.301 1.00 . A A . 193 THR C 1 1
2 2704 1 1 73 THR CA C 29.766 -24.065 27.213 1.00 . A A . 193 THR CA 1 1
2 2705 1 1 73 THR CB C 29.976 -25.240 28.186 1.00 . A A . 193 THR CB 1 1
2 2706 1 1 73 THR CG2 C 31.108 -26.139 27.713 1.00 . A A . 193 THR CG2 1 1
2 2707 1 1 73 THR H H 29.930 -25.404 25.582 1.00 . A A . 193 THR H 1 1
2 2708 1 1 73 THR HA H 28.879 -23.528 27.515 1.00 . A A . 193 THR HA 1 1
2 2709 1 1 73 THR HB H 29.066 -25.822 28.224 1.00 . A A . 193 THR HB 1 1
2 2710 1 1 73 THR HG1 H 29.543 -24.956 30.089 1.00 . A A . 193 THR HG1 1 1
2 2711 1 1 73 THR HG21 H 30.772 -27.166 27.701 1.00 . A A . 193 THR HG21 1 1
2 2712 1 1 73 THR HG22 H 31.949 -26.043 28.384 1.00 . A A . 193 THR HG22 1 1
2 2713 1 1 73 THR HG23 H 31.407 -25.848 26.717 1.00 . A A . 193 THR HG23 1 1
2 2714 1 1 73 THR N N 29.565 -24.534 25.848 1.00 . A A . 193 THR N 1 1
2 2715 1 1 73 THR O O 30.947 -22.149 28.049 1.00 . A A . 193 THR O 1 1
2 2716 1 1 73 THR OG1 O 30.269 -24.745 29.497 1.00 . A A . 193 THR OG1 1 1
2 2717 1 1 74 TYR C C 32.874 -21.139 26.354 1.00 . A A . 194 TYR C 1 1
2 2718 1 1 74 TYR CA C 33.214 -22.616 26.526 1.00 . A A . 194 TYR CA 1 1
2 2719 1 1 74 TYR CB C 34.153 -23.068 25.407 1.00 . A A . 194 TYR CB 1 1
2 2720 1 1 74 TYR CD1 C 35.214 -25.064 26.532 1.00 . A A . 194 TYR CD1 1 1
2 2721 1 1 74 TYR CD2 C 34.109 -25.404 24.448 1.00 . A A . 194 TYR CD2 1 1
2 2722 1 1 74 TYR CE1 C 35.533 -26.407 26.588 1.00 . A A . 194 TYR CE1 1 1
2 2723 1 1 74 TYR CE2 C 34.422 -26.749 24.496 1.00 . A A . 194 TYR CE2 1 1
2 2724 1 1 74 TYR CG C 34.499 -24.539 25.464 1.00 . A A . 194 TYR CG 1 1
2 2725 1 1 74 TYR CZ C 35.134 -27.245 25.568 1.00 . A A . 194 TYR CZ 1 1
2 2726 1 1 74 TYR H H 31.961 -24.224 25.959 1.00 . A A . 194 TYR H 1 1
2 2727 1 1 74 TYR HA H 33.711 -22.751 27.476 1.00 . A A . 194 TYR HA 1 1
2 2728 1 1 74 TYR HB2 H 33.686 -22.875 24.454 1.00 . A A . 194 TYR HB2 1 1
2 2729 1 1 74 TYR HB3 H 35.075 -22.508 25.471 1.00 . A A . 194 TYR HB3 1 1
2 2730 1 1 74 TYR HD1 H 35.525 -24.405 27.330 1.00 . A A . 194 TYR HD1 1 1
2 2731 1 1 74 TYR HD2 H 33.551 -25.012 23.610 1.00 . A A . 194 TYR HD2 1 1
2 2732 1 1 74 TYR HE1 H 36.090 -26.797 27.427 1.00 . A A . 194 TYR HE1 1 1
2 2733 1 1 74 TYR HE2 H 34.110 -27.406 23.697 1.00 . A A . 194 TYR HE2 1 1
2 2734 1 1 74 TYR HH H 34.642 -29.099 25.699 1.00 . A A . 194 TYR HH 1 1
2 2735 1 1 74 TYR N N 32.006 -23.431 26.533 1.00 . A A . 194 TYR N 1 1
2 2736 1 1 74 TYR O O 32.244 -20.746 25.373 1.00 . A A . 194 TYR O 1 1
2 2737 1 1 74 TYR OH O 35.449 -28.584 25.620 1.00 . A A . 194 TYR OH 1 1
2 2738 1 1 75 ASP C C 34.323 -18.117 26.983 1.00 . A A . 195 ASP C 1 1
2 2739 1 1 75 ASP CA C 33.040 -18.891 27.272 1.00 . A A . 195 ASP CA 1 1
2 2740 1 1 75 ASP CB C 32.432 -18.419 28.594 1.00 . A A . 195 ASP CB 1 1
2 2741 1 1 75 ASP CG C 33.378 -18.603 29.764 1.00 . A A . 195 ASP CG 1 1
2 2742 1 1 75 ASP H H 33.795 -20.699 28.073 1.00 . A A . 195 ASP H 1 1
2 2743 1 1 75 ASP HA H 32.335 -18.704 26.475 1.00 . A A . 195 ASP HA 1 1
2 2744 1 1 75 ASP HB2 H 32.186 -17.370 28.515 1.00 . A A . 195 ASP HB2 1 1
2 2745 1 1 75 ASP HB3 H 31.532 -18.982 28.789 1.00 . A A . 195 ASP HB3 1 1
2 2746 1 1 75 ASP N N 33.297 -20.325 27.316 1.00 . A A . 195 ASP N 1 1
2 2747 1 1 75 ASP O O 35.371 -18.708 26.726 1.00 . A A . 195 ASP O 1 1
2 2748 1 1 75 ASP OD1 O 33.857 -19.739 29.968 1.00 . A A . 195 ASP OD1 1 1
2 2749 1 1 75 ASP OD2 O 33.641 -17.611 30.476 1.00 . A A . 195 ASP OD2 1 1
2 2750 1 1 76 GLY C C 35.914 -16.120 25.352 1.00 . A A . 196 GLY C 1 1
2 2751 1 1 76 GLY CA C 35.391 -15.959 26.765 1.00 . A A . 196 GLY CA 1 1
2 2752 1 1 76 GLY H H 33.369 -16.375 27.236 1.00 . A A . 196 GLY H 1 1
2 2753 1 1 76 GLY HA2 H 35.121 -14.925 26.923 1.00 . A A . 196 GLY HA2 1 1
2 2754 1 1 76 GLY HA3 H 36.174 -16.226 27.459 1.00 . A A . 196 GLY HA3 1 1
2 2755 1 1 76 GLY N N 34.231 -16.791 27.026 1.00 . A A . 196 GLY N 1 1
2 2756 1 1 76 GLY O O 37.124 -16.169 25.133 1.00 . A A . 196 GLY O 1 1
2 2757 1 1 77 MET C C 35.004 -15.121 22.184 1.00 . A A . 197 MET C 1 1
2 2758 1 1 77 MET CA C 35.378 -16.361 22.990 1.00 . A A . 197 MET CA 1 1
2 2759 1 1 77 MET CB C 34.700 -17.595 22.393 1.00 . A A . 197 MET CB 1 1
2 2760 1 1 77 MET CE C 34.610 -20.180 20.685 1.00 . A A . 197 MET CE 1 1
2 2761 1 1 77 MET CG C 35.070 -18.891 23.095 1.00 . A A . 197 MET CG 1 1
2 2762 1 1 77 MET H H 34.051 -16.158 24.627 1.00 . A A . 197 MET H 1 1
2 2763 1 1 77 MET HA H 36.449 -16.494 22.949 1.00 . A A . 197 MET HA 1 1
2 2764 1 1 77 MET HB2 H 33.630 -17.469 22.456 1.00 . A A . 197 MET HB2 1 1
2 2765 1 1 77 MET HB3 H 34.984 -17.680 21.354 1.00 . A A . 197 MET HB3 1 1
2 2766 1 1 77 MET HE1 H 34.321 -21.210 20.535 1.00 . A A . 197 MET HE1 1 1
2 2767 1 1 77 MET HE2 H 33.743 -19.601 20.967 1.00 . A A . 197 MET HE2 1 1
2 2768 1 1 77 MET HE3 H 35.026 -19.786 19.770 1.00 . A A . 197 MET HE3 1 1
2 2769 1 1 77 MET HG2 H 35.761 -18.668 23.894 1.00 . A A . 197 MET HG2 1 1
2 2770 1 1 77 MET HG3 H 34.173 -19.328 23.510 1.00 . A A . 197 MET HG3 1 1
2 2771 1 1 77 MET N N 35.001 -16.204 24.390 1.00 . A A . 197 MET N 1 1
2 2772 1 1 77 MET O O 34.405 -15.222 21.113 1.00 . A A . 197 MET O 1 1
2 2773 1 1 77 MET SD S 35.837 -20.088 21.986 1.00 . A A . 197 MET SD 1 1
2 2774 1 1 78 ASP C C 35.862 -12.565 20.740 1.00 . A A . 198 ASP C 1 1
2 2775 1 1 78 ASP CA C 35.064 -12.692 22.034 1.00 . A A . 198 ASP CA 1 1
2 2776 1 1 78 ASP CB C 35.372 -11.512 22.956 1.00 . A A . 198 ASP CB 1 1
2 2777 1 1 78 ASP CG C 36.841 -11.138 22.946 1.00 . A A . 198 ASP CG 1 1
2 2778 1 1 78 ASP H H 35.837 -13.936 23.563 1.00 . A A . 198 ASP H 1 1
2 2779 1 1 78 ASP HA H 34.011 -12.685 21.794 1.00 . A A . 198 ASP HA 1 1
2 2780 1 1 78 ASP HB2 H 34.799 -10.654 22.637 1.00 . A A . 198 ASP HB2 1 1
2 2781 1 1 78 ASP HB3 H 35.092 -11.771 23.967 1.00 . A A . 198 ASP HB3 1 1
2 2782 1 1 78 ASP N N 35.361 -13.952 22.705 1.00 . A A . 198 ASP N 1 1
2 2783 1 1 78 ASP O O 35.484 -11.819 19.837 1.00 . A A . 198 ASP O 1 1
2 2784 1 1 78 ASP OD1 O 37.238 -10.315 22.094 1.00 . A A . 198 ASP OD1 1 1
2 2785 1 1 78 ASP OD2 O 37.594 -11.667 23.790 1.00 . A A . 198 ASP OD2 1 1
2 2786 1 1 79 ARG C C 36.983 -13.246 18.202 1.00 . A A . 199 ARG C 1 1
2 2787 1 1 79 ARG CA C 37.821 -13.264 19.477 1.00 . A A . 199 ARG CA 1 1
2 2788 1 1 79 ARG CB C 38.761 -14.471 19.466 1.00 . A A . 199 ARG CB 1 1
2 2789 1 1 79 ARG CD C 40.400 -15.382 21.140 1.00 . A A . 199 ARG CD 1 1
2 2790 1 1 79 ARG CG C 40.069 -14.231 20.202 1.00 . A A . 199 ARG CG 1 1
2 2791 1 1 79 ARG CZ C 42.067 -15.850 22.885 1.00 . A A . 199 ARG CZ 1 1
2 2792 1 1 79 ARG H H 37.218 -13.872 21.412 1.00 . A A . 199 ARG H 1 1
2 2793 1 1 79 ARG HA H 38.411 -12.360 19.518 1.00 . A A . 199 ARG HA 1 1
2 2794 1 1 79 ARG HB2 H 38.260 -15.307 19.931 1.00 . A A . 199 ARG HB2 1 1
2 2795 1 1 79 ARG HB3 H 38.991 -14.724 18.442 1.00 . A A . 199 ARG HB3 1 1
2 2796 1 1 79 ARG HD2 H 39.638 -15.436 21.903 1.00 . A A . 199 ARG HD2 1 1
2 2797 1 1 79 ARG HD3 H 40.407 -16.300 20.572 1.00 . A A . 199 ARG HD3 1 1
2 2798 1 1 79 ARG HE H 42.332 -14.586 21.364 1.00 . A A . 199 ARG HE 1 1
2 2799 1 1 79 ARG HG2 H 40.865 -14.131 19.479 1.00 . A A . 199 ARG HG2 1 1
2 2800 1 1 79 ARG HG3 H 39.986 -13.321 20.777 1.00 . A A . 199 ARG HG3 1 1
2 2801 1 1 79 ARG HH11 H 40.329 -16.861 23.077 1.00 . A A . 199 ARG HH11 1 1
2 2802 1 1 79 ARG HH12 H 41.513 -17.182 24.300 1.00 . A A . 199 ARG HH12 1 1
2 2803 1 1 79 ARG HH21 H 43.899 -15.000 22.969 1.00 . A A . 199 ARG HH21 1 1
2 2804 1 1 79 ARG HH22 H 43.543 -16.122 24.239 1.00 . A A . 199 ARG HH22 1 1
2 2805 1 1 79 ARG N N 36.969 -13.297 20.659 1.00 . A A . 199 ARG N 1 1
2 2806 1 1 79 ARG NE N 41.701 -15.210 21.780 1.00 . A A . 199 ARG NE 1 1
2 2807 1 1 79 ARG NH1 N 41.234 -16.700 23.469 1.00 . A A . 199 ARG NH1 1 1
2 2808 1 1 79 ARG NH2 N 43.269 -15.640 23.407 1.00 . A A . 199 ARG NH2 1 1
2 2809 1 1 79 ARG O O 37.197 -12.416 17.318 1.00 . A A . 199 ARG O 1 1
2 2810 1 1 80 SER C C 34.249 -13.045 16.849 1.00 . A A . 200 SER C 1 1
2 2811 1 1 80 SER CA C 35.163 -14.262 16.945 1.00 . A A . 200 SER CA 1 1
2 2812 1 1 80 SER CB C 34.324 -15.540 17.008 1.00 . A A . 200 SER CB 1 1
2 2813 1 1 80 SER H H 35.909 -14.803 18.852 1.00 . A A . 200 SER H 1 1
2 2814 1 1 80 SER HA H 35.791 -14.297 16.068 1.00 . A A . 200 SER HA 1 1
2 2815 1 1 80 SER HB2 H 33.674 -15.500 17.868 1.00 . A A . 200 SER HB2 1 1
2 2816 1 1 80 SER HB3 H 33.728 -15.621 16.110 1.00 . A A . 200 SER HB3 1 1
2 2817 1 1 80 SER HG H 35.949 -16.464 17.595 1.00 . A A . 200 SER HG 1 1
2 2818 1 1 80 SER N N 36.030 -14.169 18.114 1.00 . A A . 200 SER N 1 1
2 2819 1 1 80 SER O O 34.092 -12.455 15.779 1.00 . A A . 200 SER O 1 1
2 2820 1 1 80 SER OG O 35.150 -16.687 17.112 1.00 . A A . 200 SER OG 1 1
2 2821 1 1 81 VAL C C 33.394 -10.298 17.385 1.00 . A A . 201 VAL C 1 1
2 2822 1 1 81 VAL CA C 32.748 -11.526 18.018 1.00 . A A . 201 VAL CA 1 1
2 2823 1 1 81 VAL CB C 32.338 -11.189 19.464 1.00 . A A . 201 VAL CB 1 1
2 2824 1 1 81 VAL CG1 C 31.838 -9.756 19.557 1.00 . A A . 201 VAL CG1 1 1
2 2825 1 1 81 VAL CG2 C 31.281 -12.165 19.958 1.00 . A A . 201 VAL CG2 1 1
2 2826 1 1 81 VAL H H 33.811 -13.183 18.795 1.00 . A A . 201 VAL H 1 1
2 2827 1 1 81 VAL HA H 31.857 -11.778 17.463 1.00 . A A . 201 VAL HA 1 1
2 2828 1 1 81 VAL HB H 33.210 -11.285 20.095 1.00 . A A . 201 VAL HB 1 1
2 2829 1 1 81 VAL HG11 H 31.274 -9.513 18.669 1.00 . A A . 201 VAL HG11 1 1
2 2830 1 1 81 VAL HG12 H 31.207 -9.650 20.427 1.00 . A A . 201 VAL HG12 1 1
2 2831 1 1 81 VAL HG13 H 32.681 -9.085 19.641 1.00 . A A . 201 VAL HG13 1 1
2 2832 1 1 81 VAL HG21 H 30.358 -11.995 19.424 1.00 . A A . 201 VAL HG21 1 1
2 2833 1 1 81 VAL HG22 H 31.616 -13.177 19.786 1.00 . A A . 201 VAL HG22 1 1
2 2834 1 1 81 VAL HG23 H 31.119 -12.015 21.015 1.00 . A A . 201 VAL HG23 1 1
2 2835 1 1 81 VAL N N 33.647 -12.673 17.974 1.00 . A A . 201 VAL N 1 1
2 2836 1 1 81 VAL O O 32.843 -9.702 16.459 1.00 . A A . 201 VAL O 1 1
2 2837 1 1 82 ASP C C 35.338 -8.797 15.850 1.00 . A A . 202 ASP C 1 1
2 2838 1 1 82 ASP CA C 35.287 -8.769 17.375 1.00 . A A . 202 ASP CA 1 1
2 2839 1 1 82 ASP CB C 36.706 -8.731 17.944 1.00 . A A . 202 ASP CB 1 1
2 2840 1 1 82 ASP CG C 36.786 -7.959 19.247 1.00 . A A . 202 ASP CG 1 1
2 2841 1 1 82 ASP H H 34.952 -10.441 18.629 1.00 . A A . 202 ASP H 1 1
2 2842 1 1 82 ASP HA H 34.759 -7.881 17.688 1.00 . A A . 202 ASP HA 1 1
2 2843 1 1 82 ASP HB2 H 37.041 -9.742 18.126 1.00 . A A . 202 ASP HB2 1 1
2 2844 1 1 82 ASP HB3 H 37.362 -8.261 17.227 1.00 . A A . 202 ASP HB3 1 1
2 2845 1 1 82 ASP N N 34.564 -9.925 17.891 1.00 . A A . 202 ASP N 1 1
2 2846 1 1 82 ASP O O 34.837 -7.890 15.185 1.00 . A A . 202 ASP O 1 1
2 2847 1 1 82 ASP OD1 O 35.720 -7.643 19.815 1.00 . A A . 202 ASP OD1 1 1
2 2848 1 1 82 ASP OD2 O 37.915 -7.671 19.697 1.00 . A A . 202 ASP OD2 1 1
2 2849 1 1 83 VAL C C 34.708 -9.851 13.178 1.00 . A A . 203 VAL C 1 1
2 2850 1 1 83 VAL CA C 36.066 -9.989 13.857 1.00 . A A . 203 VAL CA 1 1
2 2851 1 1 83 VAL CB C 36.681 -11.349 13.478 1.00 . A A . 203 VAL CB 1 1
2 2852 1 1 83 VAL CG1 C 36.830 -11.467 11.969 1.00 . A A . 203 VAL CG1 1 1
2 2853 1 1 83 VAL CG2 C 38.022 -11.539 14.171 1.00 . A A . 203 VAL CG2 1 1
2 2854 1 1 83 VAL H H 36.329 -10.533 15.885 1.00 . A A . 203 VAL H 1 1
2 2855 1 1 83 VAL HA H 36.720 -9.209 13.494 1.00 . A A . 203 VAL HA 1 1
2 2856 1 1 83 VAL HB H 36.013 -12.129 13.813 1.00 . A A . 203 VAL HB 1 1
2 2857 1 1 83 VAL HG11 H 37.198 -12.451 11.719 1.00 . A A . 203 VAL HG11 1 1
2 2858 1 1 83 VAL HG12 H 35.870 -11.310 11.499 1.00 . A A . 203 VAL HG12 1 1
2 2859 1 1 83 VAL HG13 H 37.529 -10.722 11.617 1.00 . A A . 203 VAL HG13 1 1
2 2860 1 1 83 VAL HG21 H 37.860 -11.743 15.218 1.00 . A A . 203 VAL HG21 1 1
2 2861 1 1 83 VAL HG22 H 38.547 -12.369 13.719 1.00 . A A . 203 VAL HG22 1 1
2 2862 1 1 83 VAL HG23 H 38.612 -10.641 14.066 1.00 . A A . 203 VAL HG23 1 1
2 2863 1 1 83 VAL N N 35.949 -9.843 15.303 1.00 . A A . 203 VAL N 1 1
2 2864 1 1 83 VAL O O 34.571 -9.145 12.180 1.00 . A A . 203 VAL O 1 1
2 2865 1 1 84 ALA C C 31.827 -9.051 13.153 1.00 . A A . 204 ALA C 1 1
2 2866 1 1 84 ALA CA C 32.358 -10.480 13.178 1.00 . A A . 204 ALA CA 1 1
2 2867 1 1 84 ALA CB C 31.427 -11.377 13.981 1.00 . A A . 204 ALA CB 1 1
2 2868 1 1 84 ALA H H 33.879 -11.075 14.524 1.00 . A A . 204 ALA H 1 1
2 2869 1 1 84 ALA HA H 32.396 -10.858 12.166 1.00 . A A . 204 ALA HA 1 1
2 2870 1 1 84 ALA HB1 H 30.624 -10.784 14.393 1.00 . A A . 204 ALA HB1 1 1
2 2871 1 1 84 ALA HB2 H 31.018 -12.140 13.336 1.00 . A A . 204 ALA HB2 1 1
2 2872 1 1 84 ALA HB3 H 31.980 -11.842 14.784 1.00 . A A . 204 ALA HB3 1 1
2 2873 1 1 84 ALA N N 33.707 -10.529 13.728 1.00 . A A . 204 ALA N 1 1
2 2874 1 1 84 ALA O O 31.477 -8.528 12.094 1.00 . A A . 204 ALA O 1 1
2 2875 1 1 85 ILE C C 31.911 -6.161 13.375 1.00 . A A . 205 ILE C 1 1
2 2876 1 1 85 ILE CA C 31.280 -7.057 14.434 1.00 . A A . 205 ILE CA 1 1
2 2877 1 1 85 ILE CB C 31.568 -6.468 15.828 1.00 . A A . 205 ILE CB 1 1
2 2878 1 1 85 ILE CD1 C 31.096 -6.783 18.309 1.00 . A A . 205 ILE CD1 1 1
2 2879 1 1 85 ILE CG1 C 30.765 -7.212 16.896 1.00 . A A . 205 ILE CG1 1 1
2 2880 1 1 85 ILE CG2 C 31.242 -4.982 15.852 1.00 . A A . 205 ILE CG2 1 1
2 2881 1 1 85 ILE H H 32.061 -8.896 15.132 1.00 . A A . 205 ILE H 1 1
2 2882 1 1 85 ILE HA H 30.209 -7.072 14.286 1.00 . A A . 205 ILE HA 1 1
2 2883 1 1 85 ILE HB H 32.621 -6.584 16.033 1.00 . A A . 205 ILE HB 1 1
2 2884 1 1 85 ILE HD11 H 30.865 -5.735 18.431 1.00 . A A . 205 ILE HD11 1 1
2 2885 1 1 85 ILE HD12 H 30.514 -7.365 19.008 1.00 . A A . 205 ILE HD12 1 1
2 2886 1 1 85 ILE HD13 H 32.148 -6.943 18.496 1.00 . A A . 205 ILE HD13 1 1
2 2887 1 1 85 ILE HG12 H 29.713 -7.036 16.735 1.00 . A A . 205 ILE HG12 1 1
2 2888 1 1 85 ILE HG13 H 30.965 -8.270 16.814 1.00 . A A . 205 ILE HG13 1 1
2 2889 1 1 85 ILE HG21 H 32.158 -4.414 15.921 1.00 . A A . 205 ILE HG21 1 1
2 2890 1 1 85 ILE HG22 H 30.721 -4.713 14.945 1.00 . A A . 205 ILE HG22 1 1
2 2891 1 1 85 ILE HG23 H 30.618 -4.763 16.705 1.00 . A A . 205 ILE HG23 1 1
2 2892 1 1 85 ILE N N 31.768 -8.426 14.324 1.00 . A A . 205 ILE N 1 1
2 2893 1 1 85 ILE O O 31.216 -5.594 12.532 1.00 . A A . 205 ILE O 1 1
2 2894 1 1 86 SER C C 33.564 -5.555 11.037 1.00 . A A . 206 SER C 1 1
2 2895 1 1 86 SER CA C 33.960 -5.208 12.469 1.00 . A A . 206 SER CA 1 1
2 2896 1 1 86 SER CB C 35.469 -5.387 12.651 1.00 . A A . 206 SER CB 1 1
2 2897 1 1 86 SER H H 33.733 -6.514 14.120 1.00 . A A . 206 SER H 1 1
2 2898 1 1 86 SER HA H 33.703 -4.178 12.662 1.00 . A A . 206 SER HA 1 1
2 2899 1 1 86 SER HB2 H 35.656 -5.962 13.544 1.00 . A A . 206 SER HB2 1 1
2 2900 1 1 86 SER HB3 H 35.872 -5.910 11.795 1.00 . A A . 206 SER HB3 1 1
2 2901 1 1 86 SER HG H 37.055 -4.274 12.938 1.00 . A A . 206 SER HG 1 1
2 2902 1 1 86 SER N N 33.234 -6.038 13.424 1.00 . A A . 206 SER N 1 1
2 2903 1 1 86 SER O O 33.553 -4.692 10.159 1.00 . A A . 206 SER O 1 1
2 2904 1 1 86 SER OG O 36.120 -4.134 12.769 1.00 . A A . 206 SER OG 1 1
2 2905 1 1 87 ARG C C 31.446 -6.789 9.131 1.00 . A A . 207 ARG C 1 1
2 2906 1 1 87 ARG CA C 32.845 -7.285 9.485 1.00 . A A . 207 ARG CA 1 1
2 2907 1 1 87 ARG CB C 32.887 -8.813 9.420 1.00 . A A . 207 ARG CB 1 1
2 2908 1 1 87 ARG CD C 34.540 -10.651 8.965 1.00 . A A . 207 ARG CD 1 1
2 2909 1 1 87 ARG CG C 33.931 -9.353 8.457 1.00 . A A . 207 ARG CG 1 1
2 2910 1 1 87 ARG CZ C 35.057 -12.895 8.105 1.00 . A A . 207 ARG CZ 1 1
2 2911 1 1 87 ARG H H 33.269 -7.464 11.551 1.00 . A A . 207 ARG H 1 1
2 2912 1 1 87 ARG HA H 33.547 -6.884 8.770 1.00 . A A . 207 ARG HA 1 1
2 2913 1 1 87 ARG HB2 H 33.106 -9.198 10.406 1.00 . A A . 207 ARG HB2 1 1
2 2914 1 1 87 ARG HB3 H 31.919 -9.175 9.108 1.00 . A A . 207 ARG HB3 1 1
2 2915 1 1 87 ARG HD2 H 35.503 -10.434 9.403 1.00 . A A . 207 ARG HD2 1 1
2 2916 1 1 87 ARG HD3 H 33.888 -11.068 9.718 1.00 . A A . 207 ARG HD3 1 1
2 2917 1 1 87 ARG HE H 34.573 -11.325 6.974 1.00 . A A . 207 ARG HE 1 1
2 2918 1 1 87 ARG HG2 H 33.464 -9.538 7.501 1.00 . A A . 207 ARG HG2 1 1
2 2919 1 1 87 ARG HG3 H 34.714 -8.619 8.341 1.00 . A A . 207 ARG HG3 1 1
2 2920 1 1 87 ARG HH11 H 35.150 -12.712 10.115 1.00 . A A . 207 ARG HH11 1 1
2 2921 1 1 87 ARG HH12 H 35.512 -14.289 9.496 1.00 . A A . 207 ARG HH12 1 1
2 2922 1 1 87 ARG HH21 H 35.047 -13.397 6.147 1.00 . A A . 207 ARG HH21 1 1
2 2923 1 1 87 ARG HH22 H 35.454 -14.678 7.239 1.00 . A A . 207 ARG HH22 1 1
2 2924 1 1 87 ARG N N 33.240 -6.823 10.810 1.00 . A A . 207 ARG N 1 1
2 2925 1 1 87 ARG NE N 34.716 -11.629 7.895 1.00 . A A . 207 ARG NE 1 1
2 2926 1 1 87 ARG NH1 N 35.256 -13.335 9.340 1.00 . A A . 207 ARG NH1 1 1
2 2927 1 1 87 ARG NH2 N 35.197 -13.725 7.080 1.00 . A A . 207 ARG NH2 1 1
2 2928 1 1 87 ARG O O 31.225 -6.237 8.053 1.00 . A A . 207 ARG O 1 1
2 2929 1 1 88 LEU C C 29.064 -5.087 9.456 1.00 . A A . 208 LEU C 1 1
2 2930 1 1 88 LEU CA C 29.125 -6.564 9.832 1.00 . A A . 208 LEU CA 1 1
2 2931 1 1 88 LEU CB C 28.291 -6.817 11.088 1.00 . A A . 208 LEU CB 1 1
2 2932 1 1 88 LEU CD1 C 27.143 -8.466 12.587 1.00 . A A . 208 LEU CD1 1 1
2 2933 1 1 88 LEU CD2 C 28.225 -9.246 10.471 1.00 . A A . 208 LEU CD2 1 1
2 2934 1 1 88 LEU CG C 28.297 -8.250 11.620 1.00 . A A . 208 LEU CG 1 1
2 2935 1 1 88 LEU H H 30.740 -7.435 10.886 1.00 . A A . 208 LEU H 1 1
2 2936 1 1 88 LEU HA H 28.721 -7.147 9.017 1.00 . A A . 208 LEU HA 1 1
2 2937 1 1 88 LEU HB2 H 28.665 -6.173 11.869 1.00 . A A . 208 LEU HB2 1 1
2 2938 1 1 88 LEU HB3 H 27.268 -6.550 10.864 1.00 . A A . 208 LEU HB3 1 1
2 2939 1 1 88 LEU HD11 H 27.530 -8.591 13.587 1.00 . A A . 208 LEU HD11 1 1
2 2940 1 1 88 LEU HD12 H 26.593 -9.350 12.300 1.00 . A A . 208 LEU HD12 1 1
2 2941 1 1 88 LEU HD13 H 26.485 -7.609 12.559 1.00 . A A . 208 LEU HD13 1 1
2 2942 1 1 88 LEU HD21 H 28.156 -10.248 10.868 1.00 . A A . 208 LEU HD21 1 1
2 2943 1 1 88 LEU HD22 H 29.114 -9.159 9.864 1.00 . A A . 208 LEU HD22 1 1
2 2944 1 1 88 LEU HD23 H 27.354 -9.037 9.868 1.00 . A A . 208 LEU HD23 1 1
2 2945 1 1 88 LEU HG H 29.219 -8.425 12.158 1.00 . A A . 208 LEU HG 1 1
2 2946 1 1 88 LEU N N 30.504 -6.990 10.046 1.00 . A A . 208 LEU N 1 1
2 2947 1 1 88 LEU O O 28.355 -4.701 8.527 1.00 . A A . 208 LEU O 1 1
2 2948 1 1 89 ARG C C 30.519 -2.533 8.589 1.00 . A A . 209 ARG C 1 1
2 2949 1 1 89 ARG CA C 29.846 -2.830 9.926 1.00 . A A . 209 ARG CA 1 1
2 2950 1 1 89 ARG CB C 30.584 -2.105 11.052 1.00 . A A . 209 ARG CB 1 1
2 2951 1 1 89 ARG CD C 29.298 -0.010 11.578 1.00 . A A . 209 ARG CD 1 1
2 2952 1 1 89 ARG CG C 30.545 -0.590 10.929 1.00 . A A . 209 ARG CG 1 1
2 2953 1 1 89 ARG CZ C 30.183 2.017 12.651 1.00 . A A . 209 ARG CZ 1 1
2 2954 1 1 89 ARG H H 30.359 -4.632 10.911 1.00 . A A . 209 ARG H 1 1
2 2955 1 1 89 ARG HA H 28.827 -2.477 9.888 1.00 . A A . 209 ARG HA 1 1
2 2956 1 1 89 ARG HB2 H 30.135 -2.378 11.996 1.00 . A A . 209 ARG HB2 1 1
2 2957 1 1 89 ARG HB3 H 31.617 -2.418 11.050 1.00 . A A . 209 ARG HB3 1 1
2 2958 1 1 89 ARG HD2 H 28.447 -0.231 10.951 1.00 . A A . 209 ARG HD2 1 1
2 2959 1 1 89 ARG HD3 H 29.163 -0.473 12.544 1.00 . A A . 209 ARG HD3 1 1
2 2960 1 1 89 ARG HE H 28.844 2.002 11.173 1.00 . A A . 209 ARG HE 1 1
2 2961 1 1 89 ARG HG2 H 31.416 -0.176 11.416 1.00 . A A . 209 ARG HG2 1 1
2 2962 1 1 89 ARG HG3 H 30.554 -0.323 9.883 1.00 . A A . 209 ARG HG3 1 1
2 2963 1 1 89 ARG HH11 H 30.918 0.280 13.377 1.00 . A A . 209 ARG HH11 1 1
2 2964 1 1 89 ARG HH12 H 31.534 1.717 14.124 1.00 . A A . 209 ARG HH12 1 1
2 2965 1 1 89 ARG HH21 H 29.648 3.900 12.149 1.00 . A A . 209 ARG HH21 1 1
2 2966 1 1 89 ARG HH22 H 30.810 3.775 13.426 1.00 . A A . 209 ARG HH22 1 1
2 2967 1 1 89 ARG N N 29.814 -4.265 10.183 1.00 . A A . 209 ARG N 1 1
2 2968 1 1 89 ARG NE N 29.395 1.437 11.753 1.00 . A A . 209 ARG NE 1 1
2 2969 1 1 89 ARG NH1 N 30.940 1.277 13.450 1.00 . A A . 209 ARG NH1 1 1
2 2970 1 1 89 ARG NH2 N 30.217 3.340 12.750 1.00 . A A . 209 ARG NH2 1 1
2 2971 1 1 89 ARG O O 29.995 -1.775 7.772 1.00 . A A . 209 ARG O 1 1
2 2972 1 1 90 LYS C C 31.524 -3.111 5.920 1.00 . A A . 210 LYS C 1 1
2 2973 1 1 90 LYS CA C 32.429 -2.935 7.135 1.00 . A A . 210 LYS CA 1 1
2 2974 1 1 90 LYS CB C 33.601 -3.917 7.057 1.00 . A A . 210 LYS CB 1 1
2 2975 1 1 90 LYS CD C 34.542 -6.026 6.069 1.00 . A A . 210 LYS CD 1 1
2 2976 1 1 90 LYS CE C 35.667 -5.619 5.130 1.00 . A A . 210 LYS CE 1 1
2 2977 1 1 90 LYS CG C 33.400 -5.025 6.038 1.00 . A A . 210 LYS CG 1 1
2 2978 1 1 90 LYS H H 32.051 -3.727 9.061 1.00 . A A . 210 LYS H 1 1
2 2979 1 1 90 LYS HA H 32.815 -1.927 7.138 1.00 . A A . 210 LYS HA 1 1
2 2980 1 1 90 LYS HB2 H 34.495 -3.372 6.794 1.00 . A A . 210 LYS HB2 1 1
2 2981 1 1 90 LYS HB3 H 33.739 -4.371 8.028 1.00 . A A . 210 LYS HB3 1 1
2 2982 1 1 90 LYS HD2 H 34.932 -6.083 7.075 1.00 . A A . 210 LYS HD2 1 1
2 2983 1 1 90 LYS HD3 H 34.168 -6.995 5.771 1.00 . A A . 210 LYS HD3 1 1
2 2984 1 1 90 LYS HE2 H 35.618 -6.233 4.244 1.00 . A A . 210 LYS HE2 1 1
2 2985 1 1 90 LYS HE3 H 35.532 -4.583 4.857 1.00 . A A . 210 LYS HE3 1 1
2 2986 1 1 90 LYS HG2 H 32.477 -5.541 6.257 1.00 . A A . 210 LYS HG2 1 1
2 2987 1 1 90 LYS HG3 H 33.344 -4.587 5.051 1.00 . A A . 210 LYS HG3 1 1
2 2988 1 1 90 LYS HZ1 H 36.897 -6.041 6.764 1.00 . A A . 210 LYS HZ1 1 1
2 2989 1 1 90 LYS HZ2 H 37.542 -4.896 5.699 1.00 . A A . 210 LYS HZ2 1 1
2 2990 1 1 90 LYS HZ3 H 37.538 -6.535 5.278 1.00 . A A . 210 LYS HZ3 1 1
2 2991 1 1 90 LYS N N 31.684 -3.134 8.372 1.00 . A A . 210 LYS N 1 1
2 2992 1 1 90 LYS NZ N 37.005 -5.784 5.761 1.00 . A A . 210 LYS NZ 1 1
2 2993 1 1 90 LYS O O 31.676 -2.418 4.913 1.00 . A A . 210 LYS O 1 1
2 2994 1 1 91 LYS C C 28.419 -3.410 5.037 1.00 . A A . 211 LYS C 1 1
2 2995 1 1 91 LYS CA C 29.648 -4.307 4.931 1.00 . A A . 211 LYS CA 1 1
2 2996 1 1 91 LYS CB C 29.223 -5.777 4.943 1.00 . A A . 211 LYS CB 1 1
2 2997 1 1 91 LYS CD C 29.892 -7.214 2.995 1.00 . A A . 211 LYS CD 1 1
2 2998 1 1 91 LYS CE C 30.091 -6.134 1.942 1.00 . A A . 211 LYS CE 1 1
2 2999 1 1 91 LYS CG C 30.273 -6.718 4.380 1.00 . A A . 211 LYS CG 1 1
2 3000 1 1 91 LYS H H 30.509 -4.562 6.848 1.00 . A A . 211 LYS H 1 1
2 3001 1 1 91 LYS HA H 30.154 -4.095 4.002 1.00 . A A . 211 LYS HA 1 1
2 3002 1 1 91 LYS HB2 H 29.015 -6.071 5.962 1.00 . A A . 211 LYS HB2 1 1
2 3003 1 1 91 LYS HB3 H 28.322 -5.883 4.356 1.00 . A A . 211 LYS HB3 1 1
2 3004 1 1 91 LYS HD2 H 30.508 -8.064 2.743 1.00 . A A . 211 LYS HD2 1 1
2 3005 1 1 91 LYS HD3 H 28.852 -7.511 3.002 1.00 . A A . 211 LYS HD3 1 1
2 3006 1 1 91 LYS HE2 H 29.132 -5.888 1.512 1.00 . A A . 211 LYS HE2 1 1
2 3007 1 1 91 LYS HE3 H 30.508 -5.259 2.418 1.00 . A A . 211 LYS HE3 1 1
2 3008 1 1 91 LYS HG2 H 31.216 -6.196 4.316 1.00 . A A . 211 LYS HG2 1 1
2 3009 1 1 91 LYS HG3 H 30.374 -7.568 5.041 1.00 . A A . 211 LYS HG3 1 1
2 3010 1 1 91 LYS HZ1 H 31.474 -5.758 0.423 1.00 . A A . 211 LYS HZ1 1 1
2 3011 1 1 91 LYS HZ2 H 30.475 -7.089 0.124 1.00 . A A . 211 LYS HZ2 1 1
2 3012 1 1 91 LYS HZ3 H 31.737 -7.214 1.243 1.00 . A A . 211 LYS HZ3 1 1
2 3013 1 1 91 LYS N N 30.580 -4.041 6.020 1.00 . A A . 211 LYS N 1 1
2 3014 1 1 91 LYS NZ N 31.009 -6.580 0.857 1.00 . A A . 211 LYS NZ 1 1
2 3015 1 1 91 LYS O O 27.811 -3.051 4.027 1.00 . A A . 211 LYS O 1 1
2 3016 1 1 92 LEU C C 27.329 -0.743 6.693 1.00 . A A . 212 LEU C 1 1
2 3017 1 1 92 LEU CA C 26.901 -2.194 6.501 1.00 . A A . 212 LEU CA 1 1
2 3018 1 1 92 LEU CB C 26.128 -2.676 7.730 1.00 . A A . 212 LEU CB 1 1
2 3019 1 1 92 LEU CD1 C 23.896 -3.310 6.781 1.00 . A A . 212 LEU CD1 1 1
2 3020 1 1 92 LEU CD2 C 24.066 -2.511 9.145 1.00 . A A . 212 LEU CD2 1 1
2 3021 1 1 92 LEU CG C 24.628 -2.381 7.737 1.00 . A A . 212 LEU CG 1 1
2 3022 1 1 92 LEU H H 28.581 -3.368 7.029 1.00 . A A . 212 LEU H 1 1
2 3023 1 1 92 LEU HA H 26.260 -2.256 5.635 1.00 . A A . 212 LEU HA 1 1
2 3024 1 1 92 LEU HB2 H 26.254 -3.746 7.801 1.00 . A A . 212 LEU HB2 1 1
2 3025 1 1 92 LEU HB3 H 26.564 -2.205 8.599 1.00 . A A . 212 LEU HB3 1 1
2 3026 1 1 92 LEU HD11 H 23.273 -2.727 6.119 1.00 . A A . 212 LEU HD11 1 1
2 3027 1 1 92 LEU HD12 H 23.280 -3.994 7.345 1.00 . A A . 212 LEU HD12 1 1
2 3028 1 1 92 LEU HD13 H 24.615 -3.869 6.201 1.00 . A A . 212 LEU HD13 1 1
2 3029 1 1 92 LEU HD21 H 24.518 -1.766 9.783 1.00 . A A . 212 LEU HD21 1 1
2 3030 1 1 92 LEU HD22 H 24.285 -3.496 9.531 1.00 . A A . 212 LEU HD22 1 1
2 3031 1 1 92 LEU HD23 H 22.996 -2.364 9.121 1.00 . A A . 212 LEU HD23 1 1
2 3032 1 1 92 LEU HG H 24.466 -1.365 7.404 1.00 . A A . 212 LEU HG 1 1
2 3033 1 1 92 LEU N N 28.058 -3.051 6.264 1.00 . A A . 212 LEU N 1 1
2 3034 1 1 92 LEU O O 26.650 0.032 7.369 1.00 . A A . 212 LEU O 1 1
2 3035 1 1 93 LEU C C 28.220 1.922 5.261 1.00 . A A . 213 LEU C 1 1
2 3036 1 1 93 LEU CA C 28.974 0.981 6.194 1.00 . A A . 213 LEU CA 1 1
2 3037 1 1 93 LEU CB C 30.467 1.005 5.864 1.00 . A A . 213 LEU CB 1 1
2 3038 1 1 93 LEU CD1 C 32.308 0.696 4.190 1.00 . A A . 213 LEU CD1 1 1
2 3039 1 1 93 LEU CD2 C 29.983 -0.043 3.639 1.00 . A A . 213 LEU CD2 1 1
2 3040 1 1 93 LEU CG C 30.826 0.985 4.377 1.00 . A A . 213 LEU CG 1 1
2 3041 1 1 93 LEU H H 28.953 -1.040 5.566 1.00 . A A . 213 LEU H 1 1
2 3042 1 1 93 LEU HA H 28.833 1.313 7.212 1.00 . A A . 213 LEU HA 1 1
2 3043 1 1 93 LEU HB2 H 30.886 1.903 6.293 1.00 . A A . 213 LEU HB2 1 1
2 3044 1 1 93 LEU HB3 H 30.922 0.141 6.327 1.00 . A A . 213 LEU HB3 1 1
2 3045 1 1 93 LEU HD11 H 32.661 0.085 5.007 1.00 . A A . 213 LEU HD11 1 1
2 3046 1 1 93 LEU HD12 H 32.856 1.626 4.172 1.00 . A A . 213 LEU HD12 1 1
2 3047 1 1 93 LEU HD13 H 32.457 0.173 3.257 1.00 . A A . 213 LEU HD13 1 1
2 3048 1 1 93 LEU HD21 H 30.134 -1.017 4.081 1.00 . A A . 213 LEU HD21 1 1
2 3049 1 1 93 LEU HD22 H 30.277 -0.071 2.599 1.00 . A A . 213 LEU HD22 1 1
2 3050 1 1 93 LEU HD23 H 28.940 0.228 3.711 1.00 . A A . 213 LEU HD23 1 1
2 3051 1 1 93 LEU HG H 30.620 1.957 3.951 1.00 . A A . 213 LEU HG 1 1
2 3052 1 1 93 LEU N N 28.456 -0.379 6.092 1.00 . A A . 213 LEU N 1 1
2 3053 1 1 93 LEU O O 28.816 2.789 4.622 1.00 . A A . 213 LEU O 1 1
2 3054 1 1 94 ASP C C 25.875 3.966 4.951 1.00 . A A . 214 ASP C 1 1
2 3055 1 1 94 ASP CA C 26.068 2.583 4.336 1.00 . A A . 214 ASP CA 1 1
2 3056 1 1 94 ASP CB C 24.709 1.918 4.109 1.00 . A A . 214 ASP CB 1 1
2 3057 1 1 94 ASP CG C 24.386 1.749 2.638 1.00 . A A . 214 ASP CG 1 1
2 3058 1 1 94 ASP H H 26.487 1.039 5.722 1.00 . A A . 214 ASP H 1 1
2 3059 1 1 94 ASP HA H 26.567 2.693 3.386 1.00 . A A . 214 ASP HA 1 1
2 3060 1 1 94 ASP HB2 H 24.711 0.943 4.573 1.00 . A A . 214 ASP HB2 1 1
2 3061 1 1 94 ASP HB3 H 23.939 2.526 4.561 1.00 . A A . 214 ASP HB3 1 1
2 3062 1 1 94 ASP N N 26.905 1.747 5.189 1.00 . A A . 214 ASP N 1 1
2 3063 1 1 94 ASP O O 25.810 4.109 6.172 1.00 . A A . 214 ASP O 1 1
2 3064 1 1 94 ASP OD1 O 24.359 2.767 1.915 1.00 . A A . 214 ASP OD1 1 1
2 3065 1 1 94 ASP OD2 O 24.161 0.598 2.209 1.00 . A A . 214 ASP OD2 1 1
2 3066 1 1 95 ASN C C 24.532 7.064 3.735 1.00 . A A . 215 ASN C 1 1
2 3067 1 1 95 ASN CA C 25.602 6.352 4.558 1.00 . A A . 215 ASN CA 1 1
2 3068 1 1 95 ASN CB C 26.922 7.122 4.473 1.00 . A A . 215 ASN CB 1 1
2 3069 1 1 95 ASN CG C 27.152 7.726 3.102 1.00 . A A . 215 ASN CG 1 1
2 3070 1 1 95 ASN H H 25.845 4.803 3.136 1.00 . A A . 215 ASN H 1 1
2 3071 1 1 95 ASN HA H 25.282 6.316 5.589 1.00 . A A . 215 ASN HA 1 1
2 3072 1 1 95 ASN HB2 H 26.913 7.921 5.200 1.00 . A A . 215 ASN HB2 1 1
2 3073 1 1 95 ASN HB3 H 27.738 6.450 4.692 1.00 . A A . 215 ASN HB3 1 1
2 3074 1 1 95 ASN HD21 H 28.061 6.065 2.494 1.00 . A A . 215 ASN HD21 1 1
2 3075 1 1 95 ASN HD22 H 27.945 7.330 1.322 1.00 . A A . 215 ASN HD22 1 1
2 3076 1 1 95 ASN N N 25.786 4.981 4.098 1.00 . A A . 215 ASN N 1 1
2 3077 1 1 95 ASN ND2 N 27.782 6.963 2.217 1.00 . A A . 215 ASN ND2 1 1
2 3078 1 1 95 ASN O O 23.737 7.837 4.268 1.00 . A A . 215 ASN O 1 1
2 3079 1 1 95 ASN OD1 O 26.766 8.866 2.841 1.00 . A A . 215 ASN OD1 1 1
2 3080 1 1 96 ALA C C 22.152 6.828 1.762 1.00 . A A . 216 ALA C 1 1
2 3081 1 1 96 ALA CA C 23.545 7.407 1.538 1.00 . A A . 216 ALA CA 1 1
2 3082 1 1 96 ALA CB C 23.970 7.218 0.089 1.00 . A A . 216 ALA CB 1 1
2 3083 1 1 96 ALA H H 25.178 6.170 2.068 1.00 . A A . 216 ALA H 1 1
2 3084 1 1 96 ALA HA H 23.521 8.467 1.744 1.00 . A A . 216 ALA HA 1 1
2 3085 1 1 96 ALA HB1 H 24.582 8.053 -0.218 1.00 . A A . 216 ALA HB1 1 1
2 3086 1 1 96 ALA HB2 H 24.536 6.303 -0.004 1.00 . A A . 216 ALA HB2 1 1
2 3087 1 1 96 ALA HB3 H 23.093 7.164 -0.539 1.00 . A A . 216 ALA HB3 1 1
2 3088 1 1 96 ALA N N 24.519 6.795 2.434 1.00 . A A . 216 ALA N 1 1
2 3089 1 1 96 ALA O O 21.198 7.562 2.025 1.00 . A A . 216 ALA O 1 1
2 3090 1 1 97 THR C C 20.318 4.897 3.304 1.00 . A A . 217 THR C 1 1
2 3091 1 1 97 THR CA C 20.765 4.831 1.848 1.00 . A A . 217 THR CA 1 1
2 3092 1 1 97 THR CB C 20.841 3.355 1.413 1.00 . A A . 217 THR CB 1 1
2 3093 1 1 97 THR CG2 C 21.602 3.215 0.103 1.00 . A A . 217 THR CG2 1 1
2 3094 1 1 97 THR H H 22.838 4.977 1.447 1.00 . A A . 217 THR H 1 1
2 3095 1 1 97 THR HA H 20.029 5.328 1.233 1.00 . A A . 217 THR HA 1 1
2 3096 1 1 97 THR HB H 19.836 2.985 1.270 1.00 . A A . 217 THR HB 1 1
2 3097 1 1 97 THR HG1 H 21.489 1.653 2.170 1.00 . A A . 217 THR HG1 1 1
2 3098 1 1 97 THR HG21 H 22.637 2.986 0.311 1.00 . A A . 217 THR HG21 1 1
2 3099 1 1 97 THR HG22 H 21.542 4.142 -0.448 1.00 . A A . 217 THR HG22 1 1
2 3100 1 1 97 THR HG23 H 21.167 2.419 -0.482 1.00 . A A . 217 THR HG23 1 1
2 3101 1 1 97 THR N N 22.041 5.508 1.658 1.00 . A A . 217 THR N 1 1
2 3102 1 1 97 THR O O 19.184 5.273 3.598 1.00 . A A . 217 THR O 1 1
2 3103 1 1 97 THR OG1 O 21.484 2.578 2.430 1.00 . A A . 217 THR OG1 1 1
2 3104 1 1 98 GLU C C 22.196 4.579 6.466 1.00 . A A . 218 GLU C 1 1
2 3105 1 1 98 GLU CA C 20.915 4.549 5.638 1.00 . A A . 218 GLU CA 1 1
2 3106 1 1 98 GLU CB C 20.076 3.328 6.019 1.00 . A A . 218 GLU CB 1 1
2 3107 1 1 98 GLU CD C 20.090 0.802 5.967 1.00 . A A . 218 GLU CD 1 1
2 3108 1 1 98 GLU CG C 20.896 2.063 6.213 1.00 . A A . 218 GLU CG 1 1
2 3109 1 1 98 GLU H H 22.106 4.240 3.915 1.00 . A A . 218 GLU H 1 1
2 3110 1 1 98 GLU HA H 20.347 5.443 5.844 1.00 . A A . 218 GLU HA 1 1
2 3111 1 1 98 GLU HB2 H 19.554 3.538 6.941 1.00 . A A . 218 GLU HB2 1 1
2 3112 1 1 98 GLU HB3 H 19.352 3.146 5.239 1.00 . A A . 218 GLU HB3 1 1
2 3113 1 1 98 GLU HG2 H 21.728 2.079 5.525 1.00 . A A . 218 GLU HG2 1 1
2 3114 1 1 98 GLU HG3 H 21.268 2.042 7.226 1.00 . A A . 218 GLU HG3 1 1
2 3115 1 1 98 GLU N N 21.218 4.530 4.211 1.00 . A A . 218 GLU N 1 1
2 3116 1 1 98 GLU O O 23.250 4.102 6.043 1.00 . A A . 218 GLU O 1 1
2 3117 1 1 98 GLU OE1 O 19.152 0.535 6.747 1.00 . A A . 218 GLU OE1 1 1
2 3118 1 1 98 GLU OE2 O 20.397 0.083 4.994 1.00 . A A . 218 GLU OE2 1 1
2 3119 1 1 99 PRO C C 23.666 3.906 9.153 1.00 . A A . 219 PRO C 1 1
2 3120 1 1 99 PRO CA C 23.248 5.259 8.588 1.00 . A A . 219 PRO CA 1 1
2 3121 1 1 99 PRO CB C 22.725 6.166 9.704 1.00 . A A . 219 PRO CB 1 1
2 3122 1 1 99 PRO CD C 20.882 5.741 8.243 1.00 . A A . 219 PRO CD 1 1
2 3123 1 1 99 PRO CG C 21.247 5.983 9.682 1.00 . A A . 219 PRO CG 1 1
2 3124 1 1 99 PRO HA H 24.096 5.725 8.110 1.00 . A A . 219 PRO HA 1 1
2 3125 1 1 99 PRO HB2 H 23.148 5.858 10.650 1.00 . A A . 219 PRO HB2 1 1
2 3126 1 1 99 PRO HB3 H 22.999 7.190 9.498 1.00 . A A . 219 PRO HB3 1 1
2 3127 1 1 99 PRO HD2 H 20.054 5.051 8.175 1.00 . A A . 219 PRO HD2 1 1
2 3128 1 1 99 PRO HD3 H 20.640 6.673 7.754 1.00 . A A . 219 PRO HD3 1 1
2 3129 1 1 99 PRO HG2 H 20.974 5.131 10.286 1.00 . A A . 219 PRO HG2 1 1
2 3130 1 1 99 PRO HG3 H 20.761 6.875 10.047 1.00 . A A . 219 PRO HG3 1 1
2 3131 1 1 99 PRO N N 22.106 5.153 7.675 1.00 . A A . 219 PRO N 1 1
2 3132 1 1 99 PRO O O 23.251 2.859 8.654 1.00 . A A . 219 PRO O 1 1
2 3133 1 1 100 TYR C C 24.192 2.425 12.114 1.00 . A A . 220 TYR C 1 1
2 3134 1 1 100 TYR CA C 24.963 2.709 10.828 1.00 . A A . 220 TYR CA 1 1
2 3135 1 1 100 TYR CB C 26.459 2.813 11.130 1.00 . A A . 220 TYR CB 1 1
2 3136 1 1 100 TYR CD1 C 27.774 3.071 8.990 1.00 . A A . 220 TYR CD1 1 1
2 3137 1 1 100 TYR CD2 C 27.391 5.014 10.316 1.00 . A A . 220 TYR CD2 1 1
2 3138 1 1 100 TYR CE1 C 28.473 3.830 8.071 1.00 . A A . 220 TYR CE1 1 1
2 3139 1 1 100 TYR CE2 C 28.087 5.781 9.402 1.00 . A A . 220 TYR CE2 1 1
2 3140 1 1 100 TYR CG C 27.222 3.648 10.127 1.00 . A A . 220 TYR CG 1 1
2 3141 1 1 100 TYR CZ C 28.626 5.185 8.281 1.00 . A A . 220 TYR CZ 1 1
2 3142 1 1 100 TYR H H 24.783 4.799 10.549 1.00 . A A . 220 TYR H 1 1
2 3143 1 1 100 TYR HA H 24.801 1.895 10.137 1.00 . A A . 220 TYR HA 1 1
2 3144 1 1 100 TYR HB2 H 26.593 3.260 12.103 1.00 . A A . 220 TYR HB2 1 1
2 3145 1 1 100 TYR HB3 H 26.888 1.822 11.132 1.00 . A A . 220 TYR HB3 1 1
2 3146 1 1 100 TYR HD1 H 27.653 2.010 8.828 1.00 . A A . 220 TYR HD1 1 1
2 3147 1 1 100 TYR HD2 H 26.968 5.478 11.195 1.00 . A A . 220 TYR HD2 1 1
2 3148 1 1 100 TYR HE1 H 28.895 3.363 7.193 1.00 . A A . 220 TYR HE1 1 1
2 3149 1 1 100 TYR HE2 H 28.208 6.842 9.566 1.00 . A A . 220 TYR HE2 1 1
2 3150 1 1 100 TYR HH H 29.217 6.875 7.582 1.00 . A A . 220 TYR HH 1 1
2 3151 1 1 100 TYR N N 24.487 3.934 10.196 1.00 . A A . 220 TYR N 1 1
2 3152 1 1 100 TYR O O 24.766 2.404 13.203 1.00 . A A . 220 TYR O 1 1
2 3153 1 1 100 TYR OH O 29.321 5.945 7.368 1.00 . A A . 220 TYR OH 1 1
2 3154 1 1 101 ARG C C 22.752 1.012 14.122 1.00 . A A . 221 ARG C 1 1
2 3155 1 1 101 ARG CA C 22.037 1.922 13.128 1.00 . A A . 221 ARG CA 1 1
2 3156 1 1 101 ARG CB C 20.729 1.272 12.673 1.00 . A A . 221 ARG CB 1 1
2 3157 1 1 101 ARG CD C 19.405 2.166 10.734 1.00 . A A . 221 ARG CD 1 1
2 3158 1 1 101 ARG CG C 19.675 2.272 12.226 1.00 . A A . 221 ARG CG 1 1
2 3159 1 1 101 ARG CZ C 17.267 3.370 10.574 1.00 . A A . 221 ARG CZ 1 1
2 3160 1 1 101 ARG H H 22.489 2.235 11.084 1.00 . A A . 221 ARG H 1 1
2 3161 1 1 101 ARG HA H 21.813 2.860 13.613 1.00 . A A . 221 ARG HA 1 1
2 3162 1 1 101 ARG HB2 H 20.939 0.609 11.846 1.00 . A A . 221 ARG HB2 1 1
2 3163 1 1 101 ARG HB3 H 20.324 0.696 13.492 1.00 . A A . 221 ARG HB3 1 1
2 3164 1 1 101 ARG HD2 H 19.924 2.968 10.230 1.00 . A A . 221 ARG HD2 1 1
2 3165 1 1 101 ARG HD3 H 19.779 1.217 10.380 1.00 . A A . 221 ARG HD3 1 1
2 3166 1 1 101 ARG HE H 17.534 1.452 10.097 1.00 . A A . 221 ARG HE 1 1
2 3167 1 1 101 ARG HG2 H 18.758 2.077 12.762 1.00 . A A . 221 ARG HG2 1 1
2 3168 1 1 101 ARG HG3 H 20.021 3.270 12.451 1.00 . A A . 221 ARG HG3 1 1
2 3169 1 1 101 ARG HH11 H 18.818 4.477 11.245 1.00 . A A . 221 ARG HH11 1 1
2 3170 1 1 101 ARG HH12 H 17.305 5.313 11.128 1.00 . A A . 221 ARG HH12 1 1
2 3171 1 1 101 ARG HH21 H 15.536 2.542 9.938 1.00 . A A . 221 ARG HH21 1 1
2 3172 1 1 101 ARG HH22 H 15.439 4.211 10.385 1.00 . A A . 221 ARG HH22 1 1
2 3173 1 1 101 ARG N N 22.888 2.205 11.978 1.00 . A A . 221 ARG N 1 1
2 3174 1 1 101 ARG NE N 17.980 2.258 10.428 1.00 . A A . 221 ARG NE 1 1
2 3175 1 1 101 ARG NH1 N 17.844 4.477 11.020 1.00 . A A . 221 ARG NH1 1 1
2 3176 1 1 101 ARG NH2 N 15.975 3.375 10.274 1.00 . A A . 221 ARG NH2 1 1
2 3177 1 1 101 ARG O O 22.617 1.174 15.335 1.00 . A A . 221 ARG O 1 1
2 3178 1 1 102 ILE C C 25.464 -0.212 15.073 1.00 . A A . 222 ILE C 1 1
2 3179 1 1 102 ILE CA C 24.247 -0.881 14.442 1.00 . A A . 222 ILE CA 1 1
2 3180 1 1 102 ILE CB C 24.710 -2.113 13.642 1.00 . A A . 222 ILE CB 1 1
2 3181 1 1 102 ILE CD1 C 22.266 -2.697 13.237 1.00 . A A . 222 ILE CD1 1 1
2 3182 1 1 102 ILE CG1 C 23.639 -2.522 12.628 1.00 . A A . 222 ILE CG1 1 1
2 3183 1 1 102 ILE CG2 C 25.024 -3.267 14.583 1.00 . A A . 222 ILE CG2 1 1
2 3184 1 1 102 ILE H H 23.579 -0.024 12.626 1.00 . A A . 222 ILE H 1 1
2 3185 1 1 102 ILE HA H 23.584 -1.214 15.227 1.00 . A A . 222 ILE HA 1 1
2 3186 1 1 102 ILE HB H 25.615 -1.854 13.115 1.00 . A A . 222 ILE HB 1 1
2 3187 1 1 102 ILE HD11 H 21.795 -3.574 12.818 1.00 . A A . 222 ILE HD11 1 1
2 3188 1 1 102 ILE HD12 H 22.358 -2.814 14.307 1.00 . A A . 222 ILE HD12 1 1
2 3189 1 1 102 ILE HD13 H 21.663 -1.827 13.021 1.00 . A A . 222 ILE HD13 1 1
2 3190 1 1 102 ILE HG12 H 23.568 -1.765 11.864 1.00 . A A . 222 ILE HG12 1 1
2 3191 1 1 102 ILE HG13 H 23.924 -3.460 12.174 1.00 . A A . 222 ILE HG13 1 1
2 3192 1 1 102 ILE HG21 H 25.158 -2.888 15.586 1.00 . A A . 222 ILE HG21 1 1
2 3193 1 1 102 ILE HG22 H 24.207 -3.973 14.572 1.00 . A A . 222 ILE HG22 1 1
2 3194 1 1 102 ILE HG23 H 25.930 -3.759 14.260 1.00 . A A . 222 ILE HG23 1 1
2 3195 1 1 102 ILE N N 23.511 0.055 13.600 1.00 . A A . 222 ILE N 1 1
2 3196 1 1 102 ILE O O 26.604 -0.514 14.722 1.00 . A A . 222 ILE O 1 1
2 3197 1 1 103 LYS C C 26.824 0.586 17.861 1.00 . A A . 223 LYS C 1 1
2 3198 1 1 103 LYS CA C 26.286 1.407 16.693 1.00 . A A . 223 LYS CA 1 1
2 3199 1 1 103 LYS CB C 25.788 2.764 17.197 1.00 . A A . 223 LYS CB 1 1
2 3200 1 1 103 LYS CD C 26.666 4.832 16.073 1.00 . A A . 223 LYS CD 1 1
2 3201 1 1 103 LYS CE C 26.563 5.764 17.271 1.00 . A A . 223 LYS CE 1 1
2 3202 1 1 103 LYS CG C 25.570 3.781 16.089 1.00 . A A . 223 LYS CG 1 1
2 3203 1 1 103 LYS H H 24.282 0.895 16.246 1.00 . A A . 223 LYS H 1 1
2 3204 1 1 103 LYS HA H 27.084 1.567 15.984 1.00 . A A . 223 LYS HA 1 1
2 3205 1 1 103 LYS HB2 H 24.852 2.621 17.715 1.00 . A A . 223 LYS HB2 1 1
2 3206 1 1 103 LYS HB3 H 26.515 3.167 17.888 1.00 . A A . 223 LYS HB3 1 1
2 3207 1 1 103 LYS HD2 H 27.627 4.339 16.097 1.00 . A A . 223 LYS HD2 1 1
2 3208 1 1 103 LYS HD3 H 26.581 5.415 15.166 1.00 . A A . 223 LYS HD3 1 1
2 3209 1 1 103 LYS HE2 H 25.528 5.828 17.573 1.00 . A A . 223 LYS HE2 1 1
2 3210 1 1 103 LYS HE3 H 27.149 5.355 18.080 1.00 . A A . 223 LYS HE3 1 1
2 3211 1 1 103 LYS HG2 H 25.563 3.268 15.139 1.00 . A A . 223 LYS HG2 1 1
2 3212 1 1 103 LYS HG3 H 24.618 4.269 16.244 1.00 . A A . 223 LYS HG3 1 1
2 3213 1 1 103 LYS HZ1 H 27.260 7.212 15.937 1.00 . A A . 223 LYS HZ1 1 1
2 3214 1 1 103 LYS HZ2 H 27.934 7.326 17.484 1.00 . A A . 223 LYS HZ2 1 1
2 3215 1 1 103 LYS HZ3 H 26.345 7.841 17.213 1.00 . A A . 223 LYS HZ3 1 1
2 3216 1 1 103 LYS N N 25.213 0.697 16.009 1.00 . A A . 223 LYS N 1 1
2 3217 1 1 103 LYS NZ N 27.060 7.132 16.954 1.00 . A A . 223 LYS NZ 1 1
2 3218 1 1 103 LYS O O 26.166 -0.338 18.339 1.00 . A A . 223 LYS O 1 1
2 3219 1 1 104 THR C C 28.575 1.046 20.712 1.00 . A A . 224 THR C 1 1
2 3220 1 1 104 THR CA C 28.650 0.226 19.430 1.00 . A A . 224 THR CA 1 1
2 3221 1 1 104 THR CB C 30.125 -0.102 19.129 1.00 . A A . 224 THR CB 1 1
2 3222 1 1 104 THR CG2 C 30.731 -0.940 20.244 1.00 . A A . 224 THR CG2 1 1
2 3223 1 1 104 THR H H 28.500 1.676 17.895 1.00 . A A . 224 THR H 1 1
2 3224 1 1 104 THR HA H 28.119 -0.704 19.576 1.00 . A A . 224 THR HA 1 1
2 3225 1 1 104 THR HB H 30.676 0.825 19.055 1.00 . A A . 224 THR HB 1 1
2 3226 1 1 104 THR HG1 H 31.146 -1.022 17.715 1.00 . A A . 224 THR HG1 1 1
2 3227 1 1 104 THR HG21 H 31.225 -0.292 20.953 1.00 . A A . 224 THR HG21 1 1
2 3228 1 1 104 THR HG22 H 31.449 -1.630 19.826 1.00 . A A . 224 THR HG22 1 1
2 3229 1 1 104 THR HG23 H 29.950 -1.492 20.744 1.00 . A A . 224 THR HG23 1 1
2 3230 1 1 104 THR N N 28.024 0.930 18.318 1.00 . A A . 224 THR N 1 1
2 3231 1 1 104 THR O O 28.545 2.276 20.674 1.00 . A A . 224 THR O 1 1
2 3232 1 1 104 THR OG1 O 30.227 -0.806 17.886 1.00 . A A . 224 THR OG1 1 1
2 3233 1 1 105 VAL C C 29.782 0.866 23.913 1.00 . A A . 225 VAL C 1 1
2 3234 1 1 105 VAL CA C 28.475 1.022 23.144 1.00 . A A . 225 VAL CA 1 1
2 3235 1 1 105 VAL CB C 27.320 0.466 23.999 1.00 . A A . 225 VAL CB 1 1
2 3236 1 1 105 VAL CG1 C 26.000 1.102 23.591 1.00 . A A . 225 VAL CG1 1 1
2 3237 1 1 105 VAL CG2 C 27.251 -1.049 23.880 1.00 . A A . 225 VAL CG2 1 1
2 3238 1 1 105 VAL H H 28.571 -0.622 21.815 1.00 . A A . 225 VAL H 1 1
2 3239 1 1 105 VAL HA H 28.293 2.073 22.971 1.00 . A A . 225 VAL HA 1 1
2 3240 1 1 105 VAL HB H 27.511 0.717 25.032 1.00 . A A . 225 VAL HB 1 1
2 3241 1 1 105 VAL HG11 H 25.183 0.541 24.021 1.00 . A A . 225 VAL HG11 1 1
2 3242 1 1 105 VAL HG12 H 25.966 2.121 23.947 1.00 . A A . 225 VAL HG12 1 1
2 3243 1 1 105 VAL HG13 H 25.914 1.094 22.515 1.00 . A A . 225 VAL HG13 1 1
2 3244 1 1 105 VAL HG21 H 26.693 -1.449 24.713 1.00 . A A . 225 VAL HG21 1 1
2 3245 1 1 105 VAL HG22 H 26.759 -1.316 22.956 1.00 . A A . 225 VAL HG22 1 1
2 3246 1 1 105 VAL HG23 H 28.251 -1.457 23.886 1.00 . A A . 225 VAL HG23 1 1
2 3247 1 1 105 VAL N N 28.545 0.357 21.849 1.00 . A A . 225 VAL N 1 1
2 3248 1 1 105 VAL O O 30.596 -0.004 23.604 1.00 . A A . 225 VAL O 1 1
2 3249 1 1 106 ARG C C 31.506 0.242 26.153 1.00 . A A . 226 ARG C 1 1
2 3250 1 1 106 ARG CA C 31.186 1.673 25.730 1.00 . A A . 226 ARG CA 1 1
2 3251 1 1 106 ARG CB C 31.025 2.558 26.968 1.00 . A A . 226 ARG CB 1 1
2 3252 1 1 106 ARG CD C 32.678 4.428 26.672 1.00 . A A . 226 ARG CD 1 1
2 3253 1 1 106 ARG CG C 31.207 4.040 26.684 1.00 . A A . 226 ARG CG 1 1
2 3254 1 1 106 ARG CZ C 34.110 6.200 25.748 1.00 . A A . 226 ARG CZ 1 1
2 3255 1 1 106 ARG H H 29.291 2.387 25.115 1.00 . A A . 226 ARG H 1 1
2 3256 1 1 106 ARG HA H 32.002 2.050 25.132 1.00 . A A . 226 ARG HA 1 1
2 3257 1 1 106 ARG HB2 H 30.036 2.411 27.375 1.00 . A A . 226 ARG HB2 1 1
2 3258 1 1 106 ARG HB3 H 31.757 2.262 27.704 1.00 . A A . 226 ARG HB3 1 1
2 3259 1 1 106 ARG HD2 H 33.021 4.519 27.692 1.00 . A A . 226 ARG HD2 1 1
2 3260 1 1 106 ARG HD3 H 33.237 3.651 26.172 1.00 . A A . 226 ARG HD3 1 1
2 3261 1 1 106 ARG HE H 32.116 6.193 25.679 1.00 . A A . 226 ARG HE 1 1
2 3262 1 1 106 ARG HG2 H 30.778 4.268 25.720 1.00 . A A . 226 ARG HG2 1 1
2 3263 1 1 106 ARG HG3 H 30.700 4.608 27.450 1.00 . A A . 226 ARG HG3 1 1
2 3264 1 1 106 ARG HH11 H 35.103 4.674 26.624 1.00 . A A . 226 ARG HH11 1 1
2 3265 1 1 106 ARG HH12 H 36.101 5.930 25.968 1.00 . A A . 226 ARG HH12 1 1
2 3266 1 1 106 ARG HH21 H 33.419 7.853 24.811 1.00 . A A . 226 ARG HH21 1 1
2 3267 1 1 106 ARG HH22 H 35.142 7.738 24.938 1.00 . A A . 226 ARG HH22 1 1
2 3268 1 1 106 ARG N N 29.977 1.715 24.917 1.00 . A A . 226 ARG N 1 1
2 3269 1 1 106 ARG NE N 32.903 5.695 25.982 1.00 . A A . 226 ARG NE 1 1
2 3270 1 1 106 ARG NH1 N 35.193 5.548 26.147 1.00 . A A . 226 ARG NH1 1 1
2 3271 1 1 106 ARG NH2 N 34.234 7.359 25.114 1.00 . A A . 226 ARG NH2 1 1
2 3272 1 1 106 ARG O O 31.038 -0.229 27.189 1.00 . A A . 226 ARG O 1 1
2 3273 1 1 107 ASN C C 31.545 -2.574 26.304 1.00 . A A . 227 ASN C 1 1
2 3274 1 1 107 ASN CA C 32.690 -1.821 25.633 1.00 . A A . 227 ASN CA 1 1
2 3275 1 1 107 ASN CB C 33.929 -1.850 26.530 1.00 . A A . 227 ASN CB 1 1
2 3276 1 1 107 ASN CG C 35.064 -2.650 25.921 1.00 . A A . 227 ASN CG 1 1
2 3277 1 1 107 ASN H H 32.649 -0.013 24.532 1.00 . A A . 227 ASN H 1 1
2 3278 1 1 107 ASN HA H 32.923 -2.304 24.697 1.00 . A A . 227 ASN HA 1 1
2 3279 1 1 107 ASN HB2 H 34.273 -0.839 26.692 1.00 . A A . 227 ASN HB2 1 1
2 3280 1 1 107 ASN HB3 H 33.669 -2.293 27.480 1.00 . A A . 227 ASN HB3 1 1
2 3281 1 1 107 ASN HD21 H 34.909 -1.626 24.224 1.00 . A A . 227 ASN HD21 1 1
2 3282 1 1 107 ASN HD22 H 36.134 -2.843 24.257 1.00 . A A . 227 ASN HD22 1 1
2 3283 1 1 107 ASN N N 32.307 -0.444 25.344 1.00 . A A . 227 ASN N 1 1
2 3284 1 1 107 ASN ND2 N 35.403 -2.342 24.675 1.00 . A A . 227 ASN ND2 1 1
2 3285 1 1 107 ASN O O 31.765 -3.401 27.189 1.00 . A A . 227 ASN O 1 1
2 3286 1 1 107 ASN OD1 O 35.630 -3.534 26.565 1.00 . A A . 227 ASN OD1 1 1
2 3287 1 1 108 LYS C C 28.533 -3.907 25.431 1.00 . A A . 228 LYS C 1 1
2 3288 1 1 108 LYS CA C 29.140 -2.931 26.433 1.00 . A A . 228 LYS CA 1 1
2 3289 1 1 108 LYS CB C 28.100 -1.884 26.837 1.00 . A A . 228 LYS CB 1 1
2 3290 1 1 108 LYS CD C 26.698 -1.318 28.843 1.00 . A A . 228 LYS CD 1 1
2 3291 1 1 108 LYS CE C 26.212 0.082 28.501 1.00 . A A . 228 LYS CE 1 1
2 3292 1 1 108 LYS CG C 28.104 -1.562 28.321 1.00 . A A . 228 LYS CG 1 1
2 3293 1 1 108 LYS H H 30.210 -1.612 25.168 1.00 . A A . 228 LYS H 1 1
2 3294 1 1 108 LYS HA H 29.446 -3.479 27.311 1.00 . A A . 228 LYS HA 1 1
2 3295 1 1 108 LYS HB2 H 28.294 -0.972 26.291 1.00 . A A . 228 LYS HB2 1 1
2 3296 1 1 108 LYS HB3 H 27.118 -2.249 26.572 1.00 . A A . 228 LYS HB3 1 1
2 3297 1 1 108 LYS HD2 H 26.028 -2.038 28.398 1.00 . A A . 228 LYS HD2 1 1
2 3298 1 1 108 LYS HD3 H 26.696 -1.438 29.917 1.00 . A A . 228 LYS HD3 1 1
2 3299 1 1 108 LYS HE2 H 26.951 0.796 28.829 1.00 . A A . 228 LYS HE2 1 1
2 3300 1 1 108 LYS HE3 H 26.092 0.155 27.430 1.00 . A A . 228 LYS HE3 1 1
2 3301 1 1 108 LYS HG2 H 28.536 -2.393 28.859 1.00 . A A . 228 LYS HG2 1 1
2 3302 1 1 108 LYS HG3 H 28.699 -0.675 28.486 1.00 . A A . 228 LYS HG3 1 1
2 3303 1 1 108 LYS HZ1 H 24.900 1.383 29.474 1.00 . A A . 228 LYS HZ1 1 1
2 3304 1 1 108 LYS HZ2 H 24.770 -0.225 29.980 1.00 . A A . 228 LYS HZ2 1 1
2 3305 1 1 108 LYS HZ3 H 24.129 0.246 28.487 1.00 . A A . 228 LYS HZ3 1 1
2 3306 1 1 108 LYS N N 30.321 -2.281 25.877 1.00 . A A . 228 LYS N 1 1
2 3307 1 1 108 LYS NZ N 24.911 0.393 29.156 1.00 . A A . 228 LYS NZ 1 1
2 3308 1 1 108 LYS O O 27.631 -4.674 25.765 1.00 . A A . 228 LYS O 1 1
2 3309 1 1 109 GLY C C 27.937 -4.006 21.994 1.00 . A A . 229 GLY C 1 1
2 3310 1 1 109 GLY CA C 28.529 -4.760 23.168 1.00 . A A . 229 GLY CA 1 1
2 3311 1 1 109 GLY H H 29.752 -3.239 23.990 1.00 . A A . 229 GLY H 1 1
2 3312 1 1 109 GLY HA2 H 29.340 -5.379 22.813 1.00 . A A . 229 GLY HA2 1 1
2 3313 1 1 109 GLY HA3 H 27.766 -5.393 23.596 1.00 . A A . 229 GLY HA3 1 1
2 3314 1 1 109 GLY N N 29.034 -3.872 24.200 1.00 . A A . 229 GLY N 1 1
2 3315 1 1 109 GLY O O 28.427 -2.940 21.620 1.00 . A A . 229 GLY O 1 1
2 3316 1 1 110 TYR C C 24.875 -3.344 20.673 1.00 . A A . 230 TYR C 1 1
2 3317 1 1 110 TYR CA C 26.222 -3.936 20.269 1.00 . A A . 230 TYR CA 1 1
2 3318 1 1 110 TYR CB C 26.028 -4.955 19.145 1.00 . A A . 230 TYR CB 1 1
2 3319 1 1 110 TYR CD1 C 26.948 -3.287 17.487 1.00 . A A . 230 TYR CD1 1 1
2 3320 1 1 110 TYR CD2 C 27.315 -5.606 17.072 1.00 . A A . 230 TYR CD2 1 1
2 3321 1 1 110 TYR CE1 C 27.632 -2.967 16.330 1.00 . A A . 230 TYR CE1 1 1
2 3322 1 1 110 TYR CE2 C 28.001 -5.295 15.915 1.00 . A A . 230 TYR CE2 1 1
2 3323 1 1 110 TYR CG C 26.778 -4.610 17.878 1.00 . A A . 230 TYR CG 1 1
2 3324 1 1 110 TYR CZ C 28.157 -3.974 15.548 1.00 . A A . 230 TYR CZ 1 1
2 3325 1 1 110 TYR H H 26.535 -5.411 21.754 1.00 . A A . 230 TYR H 1 1
2 3326 1 1 110 TYR HA H 26.860 -3.140 19.913 1.00 . A A . 230 TYR HA 1 1
2 3327 1 1 110 TYR HB2 H 26.372 -5.921 19.481 1.00 . A A . 230 TYR HB2 1 1
2 3328 1 1 110 TYR HB3 H 24.977 -5.017 18.902 1.00 . A A . 230 TYR HB3 1 1
2 3329 1 1 110 TYR HD1 H 26.536 -2.501 18.102 1.00 . A A . 230 TYR HD1 1 1
2 3330 1 1 110 TYR HD2 H 27.191 -6.639 17.362 1.00 . A A . 230 TYR HD2 1 1
2 3331 1 1 110 TYR HE1 H 27.754 -1.933 16.042 1.00 . A A . 230 TYR HE1 1 1
2 3332 1 1 110 TYR HE2 H 28.412 -6.083 15.301 1.00 . A A . 230 TYR HE2 1 1
2 3333 1 1 110 TYR HH H 29.193 -2.771 14.464 1.00 . A A . 230 TYR HH 1 1
2 3334 1 1 110 TYR N N 26.880 -4.560 21.410 1.00 . A A . 230 TYR N 1 1
2 3335 1 1 110 TYR O O 24.192 -3.869 21.553 1.00 . A A . 230 TYR O 1 1
2 3336 1 1 110 TYR OH O 28.839 -3.661 14.394 1.00 . A A . 230 TYR OH 1 1
2 3337 1 1 111 LEU C C 22.784 -0.730 19.132 1.00 . A A . 231 LEU C 1 1
2 3338 1 1 111 LEU CA C 23.234 -1.583 20.314 1.00 . A A . 231 LEU CA 1 1
2 3339 1 1 111 LEU CB C 23.367 -0.713 21.564 1.00 . A A . 231 LEU CB 1 1
2 3340 1 1 111 LEU CD1 C 22.523 0.027 23.806 1.00 . A A . 231 LEU CD1 1 1
2 3341 1 1 111 LEU CD2 C 20.936 -0.941 22.133 1.00 . A A . 231 LEU CD2 1 1
2 3342 1 1 111 LEU CG C 22.355 -0.981 22.680 1.00 . A A . 231 LEU CG 1 1
2 3343 1 1 111 LEU H H 25.086 -1.876 19.333 1.00 . A A . 231 LEU H 1 1
2 3344 1 1 111 LEU HA H 22.492 -2.347 20.494 1.00 . A A . 231 LEU HA 1 1
2 3345 1 1 111 LEU HB2 H 24.355 -0.866 21.970 1.00 . A A . 231 LEU HB2 1 1
2 3346 1 1 111 LEU HB3 H 23.260 0.319 21.261 1.00 . A A . 231 LEU HB3 1 1
2 3347 1 1 111 LEU HD11 H 21.619 0.063 24.394 1.00 . A A . 231 LEU HD11 1 1
2 3348 1 1 111 LEU HD12 H 22.721 1.003 23.389 1.00 . A A . 231 LEU HD12 1 1
2 3349 1 1 111 LEU HD13 H 23.350 -0.270 24.435 1.00 . A A . 231 LEU HD13 1 1
2 3350 1 1 111 LEU HD21 H 20.916 -0.355 21.226 1.00 . A A . 231 LEU HD21 1 1
2 3351 1 1 111 LEU HD22 H 20.280 -0.493 22.866 1.00 . A A . 231 LEU HD22 1 1
2 3352 1 1 111 LEU HD23 H 20.604 -1.947 21.919 1.00 . A A . 231 LEU HD23 1 1
2 3353 1 1 111 LEU HG H 22.531 -1.968 23.086 1.00 . A A . 231 LEU HG 1 1
2 3354 1 1 111 LEU N N 24.499 -2.248 20.024 1.00 . A A . 231 LEU N 1 1
2 3355 1 1 111 LEU O O 23.593 -0.051 18.499 1.00 . A A . 231 LEU O 1 1
2 3356 1 1 112 PHE C C 20.939 1.495 18.054 1.00 . A A . 232 PHE C 1 1
2 3357 1 1 112 PHE CA C 20.929 0.003 17.736 1.00 . A A . 232 PHE CA 1 1
2 3358 1 1 112 PHE CB C 19.501 -0.457 17.436 1.00 . A A . 232 PHE CB 1 1
2 3359 1 1 112 PHE CD1 C 20.567 -2.541 16.531 1.00 . A A . 232 PHE CD1 1 1
2 3360 1 1 112 PHE CD2 C 18.242 -2.192 16.131 1.00 . A A . 232 PHE CD2 1 1
2 3361 1 1 112 PHE CE1 C 20.509 -3.737 15.840 1.00 . A A . 232 PHE CE1 1 1
2 3362 1 1 112 PHE CE2 C 18.179 -3.387 15.440 1.00 . A A . 232 PHE CE2 1 1
2 3363 1 1 112 PHE CG C 19.435 -1.756 16.684 1.00 . A A . 232 PHE CG 1 1
2 3364 1 1 112 PHE CZ C 19.314 -4.160 15.293 1.00 . A A . 232 PHE CZ 1 1
2 3365 1 1 112 PHE H H 20.892 -1.328 19.382 1.00 . A A . 232 PHE H 1 1
2 3366 1 1 112 PHE HA H 21.545 -0.172 16.867 1.00 . A A . 232 PHE HA 1 1
2 3367 1 1 112 PHE HB2 H 18.969 -0.586 18.366 1.00 . A A . 232 PHE HB2 1 1
2 3368 1 1 112 PHE HB3 H 19.005 0.296 16.843 1.00 . A A . 232 PHE HB3 1 1
2 3369 1 1 112 PHE HD1 H 21.503 -2.211 16.958 1.00 . A A . 232 PHE HD1 1 1
2 3370 1 1 112 PHE HD2 H 17.353 -1.588 16.244 1.00 . A A . 232 PHE HD2 1 1
2 3371 1 1 112 PHE HE1 H 21.399 -4.339 15.727 1.00 . A A . 232 PHE HE1 1 1
2 3372 1 1 112 PHE HE2 H 17.243 -3.715 15.013 1.00 . A A . 232 PHE HE2 1 1
2 3373 1 1 112 PHE HZ H 19.267 -5.094 14.754 1.00 . A A . 232 PHE HZ 1 1
2 3374 1 1 112 PHE N N 21.488 -0.768 18.841 1.00 . A A . 232 PHE N 1 1
2 3375 1 1 112 PHE O O 21.212 1.898 19.184 1.00 . A A . 232 PHE O 1 1
2 3376 1 1 113 ALA C C 19.219 4.236 17.624 1.00 . A A . 233 ALA C 1 1
2 3377 1 1 113 ALA CA C 20.610 3.757 17.221 1.00 . A A . 233 ALA CA 1 1
2 3378 1 1 113 ALA CB C 21.058 4.450 15.942 1.00 . A A . 233 ALA CB 1 1
2 3379 1 1 113 ALA H H 20.429 1.929 16.171 1.00 . A A . 233 ALA H 1 1
2 3380 1 1 113 ALA HA H 21.309 4.014 18.004 1.00 . A A . 233 ALA HA 1 1
2 3381 1 1 113 ALA HB1 H 20.725 5.477 15.954 1.00 . A A . 233 ALA HB1 1 1
2 3382 1 1 113 ALA HB2 H 22.135 4.420 15.875 1.00 . A A . 233 ALA HB2 1 1
2 3383 1 1 113 ALA HB3 H 20.630 3.943 15.090 1.00 . A A . 233 ALA HB3 1 1
2 3384 1 1 113 ALA N N 20.638 2.310 17.049 1.00 . A A . 233 ALA N 1 1
2 3385 1 1 113 ALA O O 18.212 3.575 17.371 1.00 . A A . 233 ALA O 1 1
2 3386 1 1 114 PRO C C 17.034 6.484 17.557 1.00 . A A . 234 PRO C 1 1
2 3387 1 1 114 PRO CA C 17.898 6.004 18.719 1.00 . A A . 234 PRO CA 1 1
2 3388 1 1 114 PRO CB C 18.349 7.189 19.575 1.00 . A A . 234 PRO CB 1 1
2 3389 1 1 114 PRO CD C 20.321 6.253 18.601 1.00 . A A . 234 PRO CD 1 1
2 3390 1 1 114 PRO CG C 19.697 7.545 19.050 1.00 . A A . 234 PRO CG 1 1
2 3391 1 1 114 PRO HA H 17.331 5.314 19.326 1.00 . A A . 234 PRO HA 1 1
2 3392 1 1 114 PRO HB2 H 17.651 8.006 19.460 1.00 . A A . 234 PRO HB2 1 1
2 3393 1 1 114 PRO HB3 H 18.396 6.892 20.612 1.00 . A A . 234 PRO HB3 1 1
2 3394 1 1 114 PRO HD2 H 20.943 6.415 17.733 1.00 . A A . 234 PRO HD2 1 1
2 3395 1 1 114 PRO HD3 H 20.896 5.814 19.403 1.00 . A A . 234 PRO HD3 1 1
2 3396 1 1 114 PRO HG2 H 19.598 8.223 18.216 1.00 . A A . 234 PRO HG2 1 1
2 3397 1 1 114 PRO HG3 H 20.289 7.995 19.833 1.00 . A A . 234 PRO HG3 1 1
2 3398 1 1 114 PRO N N 19.160 5.411 18.267 1.00 . A A . 234 PRO N 1 1
2 3399 1 1 114 PRO O O 15.813 6.583 17.678 1.00 . A A . 234 PRO O 1 1
2 3400 1 1 115 HIS C C 16.180 6.115 14.600 1.00 . A A . 235 HIS C 1 1
2 3401 1 1 115 HIS CA C 16.966 7.251 15.247 1.00 . A A . 235 HIS CA 1 1
2 3402 1 1 115 HIS CB C 17.949 7.846 14.239 1.00 . A A . 235 HIS CB 1 1
2 3403 1 1 115 HIS CD2 C 18.796 10.152 15.071 1.00 . A A . 235 HIS CD2 1 1
2 3404 1 1 115 HIS CE1 C 20.778 9.531 15.773 1.00 . A A . 235 HIS CE1 1 1
2 3405 1 1 115 HIS CG C 18.910 8.822 14.844 1.00 . A A . 235 HIS CG 1 1
2 3406 1 1 115 HIS H H 18.650 6.683 16.397 1.00 . A A . 235 HIS H 1 1
2 3407 1 1 115 HIS HA H 16.274 8.019 15.558 1.00 . A A . 235 HIS HA 1 1
2 3408 1 1 115 HIS HB2 H 18.525 7.048 13.794 1.00 . A A . 235 HIS HB2 1 1
2 3409 1 1 115 HIS HB3 H 17.396 8.359 13.466 1.00 . A A . 235 HIS HB3 1 1
2 3410 1 1 115 HIS HD1 H 20.545 7.563 15.268 1.00 . A A . 235 HIS HD1 1 1
2 3411 1 1 115 HIS HD2 H 17.940 10.771 14.841 1.00 . A A . 235 HIS HD2 1 1
2 3412 1 1 115 HIS HE1 H 21.772 9.552 16.194 1.00 . A A . 235 HIS HE1 1 1
2 3413 1 1 115 HIS N N 17.676 6.782 16.432 1.00 . A A . 235 HIS N 1 1
2 3414 1 1 115 HIS ND1 N 20.164 8.464 15.294 1.00 . A A . 235 HIS ND1 1 1
2 3415 1 1 115 HIS NE2 N 19.970 10.568 15.650 1.00 . A A . 235 HIS NE2 1 1
2 3416 1 1 115 HIS O O 15.329 6.347 13.741 1.00 . A A . 235 HIS O 1 1
2 3417 1 1 116 ALA C C 14.557 3.370 15.303 1.00 . A A . 236 ALA C 1 1
2 3418 1 1 116 ALA CA C 15.791 3.716 14.478 1.00 . A A . 236 ALA CA 1 1
2 3419 1 1 116 ALA CB C 16.743 2.530 14.426 1.00 . A A . 236 ALA CB 1 1
2 3420 1 1 116 ALA H H 17.160 4.766 15.703 1.00 . A A . 236 ALA H 1 1
2 3421 1 1 116 ALA HA H 15.484 3.944 13.467 1.00 . A A . 236 ALA HA 1 1
2 3422 1 1 116 ALA HB1 H 16.447 1.800 15.166 1.00 . A A . 236 ALA HB1 1 1
2 3423 1 1 116 ALA HB2 H 16.708 2.083 13.444 1.00 . A A . 236 ALA HB2 1 1
2 3424 1 1 116 ALA HB3 H 17.748 2.866 14.634 1.00 . A A . 236 ALA HB3 1 1
2 3425 1 1 116 ALA N N 16.472 4.887 15.017 1.00 . A A . 236 ALA N 1 1
2 3426 1 1 116 ALA O O 13.445 3.305 14.778 1.00 . A A . 236 ALA O 1 1
2 3427 1 1 117 TRP C C 13.878 3.418 18.876 1.00 . A A . 237 TRP C 1 1
2 3428 1 1 117 TRP CA C 13.661 2.808 17.495 1.00 . A A . 237 TRP CA 1 1
2 3429 1 1 117 TRP CB C 13.522 1.289 17.611 1.00 . A A . 237 TRP CB 1 1
2 3430 1 1 117 TRP CD1 C 13.910 0.068 15.391 1.00 . A A . 237 TRP CD1 1 1
2 3431 1 1 117 TRP CD2 C 11.757 0.475 15.854 1.00 . A A . 237 TRP CD2 1 1
2 3432 1 1 117 TRP CE2 C 11.832 -0.195 14.617 1.00 . A A . 237 TRP CE2 1 1
2 3433 1 1 117 TRP CE3 C 10.501 0.832 16.351 1.00 . A A . 237 TRP CE3 1 1
2 3434 1 1 117 TRP CG C 13.097 0.633 16.332 1.00 . A A . 237 TRP CG 1 1
2 3435 1 1 117 TRP CH2 C 9.482 -0.151 14.383 1.00 . A A . 237 TRP CH2 1 1
2 3436 1 1 117 TRP CZ2 C 10.699 -0.512 13.872 1.00 . A A . 237 TRP CZ2 1 1
2 3437 1 1 117 TRP CZ3 C 9.377 0.517 15.610 1.00 . A A . 237 TRP CZ3 1 1
2 3438 1 1 117 TRP H H 15.668 3.215 16.958 1.00 . A A . 237 TRP H 1 1
2 3439 1 1 117 TRP HA H 12.753 3.213 17.074 1.00 . A A . 237 TRP HA 1 1
2 3440 1 1 117 TRP HB2 H 14.472 0.868 17.902 1.00 . A A . 237 TRP HB2 1 1
2 3441 1 1 117 TRP HB3 H 12.784 1.060 18.366 1.00 . A A . 237 TRP HB3 1 1
2 3442 1 1 117 TRP HD1 H 14.986 0.029 15.462 1.00 . A A . 237 TRP HD1 1 1
2 3443 1 1 117 TRP HE1 H 13.510 -0.884 13.563 1.00 . A A . 237 TRP HE1 1 1
2 3444 1 1 117 TRP HE3 H 10.399 1.347 17.295 1.00 . A A . 237 TRP HE3 1 1
2 3445 1 1 117 TRP HH2 H 8.578 -0.376 13.839 1.00 . A A . 237 TRP HH2 1 1
2 3446 1 1 117 TRP HZ2 H 10.764 -1.027 12.925 1.00 . A A . 237 TRP HZ2 1 1
2 3447 1 1 117 TRP HZ3 H 8.398 0.786 15.978 1.00 . A A . 237 TRP HZ3 1 1
2 3448 1 1 117 TRP N N 14.759 3.148 16.597 1.00 . A A . 237 TRP N 1 1
2 3449 1 1 117 TRP NE1 N 13.156 -0.431 14.357 1.00 . A A . 237 TRP NE1 1 1
2 3450 1 1 117 TRP O O 14.820 3.058 19.582 1.00 . A A . 237 TRP O 1 1
2 3451 1 1 118 ASP C C 12.990 3.985 21.686 1.00 . A A . 238 ASP C 1 1
2 3452 1 1 118 ASP CA C 13.097 5.000 20.552 1.00 . A A . 238 ASP CA 1 1
2 3453 1 1 118 ASP CB C 12.001 6.057 20.693 1.00 . A A . 238 ASP CB 1 1
2 3454 1 1 118 ASP CG C 10.630 5.446 20.903 1.00 . A A . 238 ASP CG 1 1
2 3455 1 1 118 ASP H H 12.272 4.585 18.647 1.00 . A A . 238 ASP H 1 1
2 3456 1 1 118 ASP HA H 14.060 5.483 20.608 1.00 . A A . 238 ASP HA 1 1
2 3457 1 1 118 ASP HB2 H 12.226 6.689 21.539 1.00 . A A . 238 ASP HB2 1 1
2 3458 1 1 118 ASP HB3 H 11.973 6.659 19.796 1.00 . A A . 238 ASP HB3 1 1
2 3459 1 1 118 ASP N N 13.001 4.341 19.254 1.00 . A A . 238 ASP N 1 1
2 3460 1 1 118 ASP O O 12.921 2.779 21.448 1.00 . A A . 238 ASP O 1 1
2 3461 1 1 118 ASP OD1 O 10.176 4.689 20.020 1.00 . A A . 238 ASP OD1 1 1
2 3462 1 1 118 ASP OD2 O 10.010 5.725 21.951 1.00 . A A . 238 ASP OD2 1 1
2 3463 1 1 119 ASN C C 11.682 2.682 23.978 1.00 . A A . 239 ASN C 1 1
2 3464 1 1 119 ASN CA C 12.882 3.617 24.089 1.00 . A A . 239 ASN CA 1 1
2 3465 1 1 119 ASN CB C 12.770 4.459 25.362 1.00 . A A . 239 ASN CB 1 1
2 3466 1 1 119 ASN CG C 11.384 5.045 25.548 1.00 . A A . 239 ASN CG 1 1
2 3467 1 1 119 ASN H H 13.036 5.451 23.044 1.00 . A A . 239 ASN H 1 1
2 3468 1 1 119 ASN HA H 13.782 3.024 24.139 1.00 . A A . 239 ASN HA 1 1
2 3469 1 1 119 ASN HB2 H 12.995 3.838 26.218 1.00 . A A . 239 ASN HB2 1 1
2 3470 1 1 119 ASN HB3 H 13.481 5.270 25.314 1.00 . A A . 239 ASN HB3 1 1
2 3471 1 1 119 ASN HD21 H 11.776 6.461 24.208 1.00 . A A . 239 ASN HD21 1 1
2 3472 1 1 119 ASN HD22 H 10.202 6.514 24.919 1.00 . A A . 239 ASN HD22 1 1
2 3473 1 1 119 ASN N N 12.978 4.481 22.918 1.00 . A A . 239 ASN N 1 1
2 3474 1 1 119 ASN ND2 N 11.091 6.114 24.818 1.00 . A A . 239 ASN ND2 1 1
2 3475 1 1 119 ASN O O 11.321 2.044 24.966 1.00 . A A . 239 ASN O 1 1
2 3476 1 1 119 ASN OD1 O 10.586 4.542 26.339 1.00 . A A . 239 ASN OD1 1 1
3 3477 1 1 10 GLY C C 3.266 1.775 -0.977 1.00 . A A . 130 GLY C 1 1
3 3478 1 1 10 GLY CA C 4.288 2.420 -1.892 1.00 . A A . 130 GLY CA 1 1
3 3479 1 1 10 GLY H H 4.508 4.293 -2.855 1.00 . A A . 130 GLY H 1 1
3 3480 1 1 10 GLY HA2 H 4.405 1.807 -2.774 1.00 . A A . 130 GLY HA2 1 1
3 3481 1 1 10 GLY HA3 H 5.235 2.472 -1.375 1.00 . A A . 130 GLY HA3 1 1
3 3482 1 1 10 GLY N N 3.903 3.758 -2.300 1.00 . A A . 130 GLY N 1 1
3 3483 1 1 10 GLY O O 2.716 2.428 -0.090 1.00 . A A . 130 GLY O 1 1
3 3484 1 1 11 THR C C 2.742 -1.084 0.679 1.00 . A A . 131 THR C 1 1
3 3485 1 1 11 THR CA C 2.043 -0.244 -0.384 1.00 . A A . 131 THR CA 1 1
3 3486 1 1 11 THR CB C 1.164 -1.163 -1.252 1.00 . A A . 131 THR CB 1 1
3 3487 1 1 11 THR CG2 C 2.020 -2.136 -2.049 1.00 . A A . 131 THR CG2 1 1
3 3488 1 1 11 THR H H 3.479 0.023 -1.916 1.00 . A A . 131 THR H 1 1
3 3489 1 1 11 THR HA H 1.403 0.476 0.104 1.00 . A A . 131 THR HA 1 1
3 3490 1 1 11 THR HB H 0.603 -0.550 -1.944 1.00 . A A . 131 THR HB 1 1
3 3491 1 1 11 THR HG1 H -0.308 -2.447 -0.976 1.00 . A A . 131 THR HG1 1 1
3 3492 1 1 11 THR HG21 H 1.758 -3.149 -1.780 1.00 . A A . 131 THR HG21 1 1
3 3493 1 1 11 THR HG22 H 3.062 -1.963 -1.828 1.00 . A A . 131 THR HG22 1 1
3 3494 1 1 11 THR HG23 H 1.845 -1.988 -3.104 1.00 . A A . 131 THR HG23 1 1
3 3495 1 1 11 THR N N 3.008 0.489 -1.194 1.00 . A A . 131 THR N 1 1
3 3496 1 1 11 THR O O 3.812 -1.646 0.436 1.00 . A A . 131 THR O 1 1
3 3497 1 1 11 THR OG1 O 0.249 -1.891 -0.425 1.00 . A A . 131 THR OG1 1 1
3 3498 1 1 12 LEU C C 1.968 -3.272 3.116 1.00 . A A . 132 LEU C 1 1
3 3499 1 1 12 LEU CA C 2.697 -1.942 2.956 1.00 . A A . 132 LEU CA 1 1
3 3500 1 1 12 LEU CB C 2.618 -1.144 4.259 1.00 . A A . 132 LEU CB 1 1
3 3501 1 1 12 LEU CD1 C 4.501 -2.241 5.498 1.00 . A A . 132 LEU CD1 1 1
3 3502 1 1 12 LEU CD2 C 4.945 -0.230 4.079 1.00 . A A . 132 LEU CD2 1 1
3 3503 1 1 12 LEU CG C 3.942 -0.921 4.991 1.00 . A A . 132 LEU CG 1 1
3 3504 1 1 12 LEU H H 1.283 -0.699 1.989 1.00 . A A . 132 LEU H 1 1
3 3505 1 1 12 LEU HA H 3.733 -2.138 2.726 1.00 . A A . 132 LEU HA 1 1
3 3506 1 1 12 LEU HB2 H 2.200 -0.176 4.030 1.00 . A A . 132 LEU HB2 1 1
3 3507 1 1 12 LEU HB3 H 1.953 -1.672 4.929 1.00 . A A . 132 LEU HB3 1 1
3 3508 1 1 12 LEU HD11 H 4.212 -2.382 6.528 1.00 . A A . 132 LEU HD11 1 1
3 3509 1 1 12 LEU HD12 H 5.578 -2.228 5.425 1.00 . A A . 132 LEU HD12 1 1
3 3510 1 1 12 LEU HD13 H 4.110 -3.051 4.899 1.00 . A A . 132 LEU HD13 1 1
3 3511 1 1 12 LEU HD21 H 4.443 0.114 3.187 1.00 . A A . 132 LEU HD21 1 1
3 3512 1 1 12 LEU HD22 H 5.724 -0.928 3.806 1.00 . A A . 132 LEU HD22 1 1
3 3513 1 1 12 LEU HD23 H 5.380 0.612 4.595 1.00 . A A . 132 LEU HD23 1 1
3 3514 1 1 12 LEU HG H 3.770 -0.282 5.846 1.00 . A A . 132 LEU HG 1 1
3 3515 1 1 12 LEU N N 2.133 -1.168 1.856 1.00 . A A . 132 LEU N 1 1
3 3516 1 1 12 LEU O O 0.796 -3.310 3.492 1.00 . A A . 132 LEU O 1 1
3 3517 1 1 13 THR C C 2.668 -6.447 4.138 1.00 . A A . 133 THR C 1 1
3 3518 1 1 13 THR CA C 2.092 -5.697 2.943 1.00 . A A . 133 THR CA 1 1
3 3519 1 1 13 THR CB C 2.334 -6.524 1.667 1.00 . A A . 133 THR CB 1 1
3 3520 1 1 13 THR CG2 C 1.154 -6.407 0.714 1.00 . A A . 133 THR CG2 1 1
3 3521 1 1 13 THR H H 3.600 -4.269 2.535 1.00 . A A . 133 THR H 1 1
3 3522 1 1 13 THR HA H 1.026 -5.587 3.079 1.00 . A A . 133 THR HA 1 1
3 3523 1 1 13 THR HB H 2.451 -7.562 1.945 1.00 . A A . 133 THR HB 1 1
3 3524 1 1 13 THR HG1 H 3.339 -5.281 0.512 1.00 . A A . 133 THR HG1 1 1
3 3525 1 1 13 THR HG21 H 0.982 -7.360 0.234 1.00 . A A . 133 THR HG21 1 1
3 3526 1 1 13 THR HG22 H 1.369 -5.660 -0.035 1.00 . A A . 133 THR HG22 1 1
3 3527 1 1 13 THR HG23 H 0.272 -6.120 1.267 1.00 . A A . 133 THR HG23 1 1
3 3528 1 1 13 THR N N 2.671 -4.364 2.830 1.00 . A A . 133 THR N 1 1
3 3529 1 1 13 THR O O 3.745 -6.127 4.642 1.00 . A A . 133 THR O 1 1
3 3530 1 1 13 THR OG1 O 3.527 -6.079 1.013 1.00 . A A . 133 THR OG1 1 1
3 3531 1 1 14 PRO C C 3.558 -9.169 5.417 1.00 . A A . 134 PRO C 1 1
3 3532 1 1 14 PRO CA C 2.357 -8.289 5.746 1.00 . A A . 134 PRO CA 1 1
3 3533 1 1 14 PRO CB C 1.126 -9.151 6.036 1.00 . A A . 134 PRO CB 1 1
3 3534 1 1 14 PRO CD C 0.644 -7.908 4.052 1.00 . A A . 134 PRO CD 1 1
3 3535 1 1 14 PRO CG C 0.400 -9.224 4.738 1.00 . A A . 134 PRO CG 1 1
3 3536 1 1 14 PRO HA H 2.584 -7.679 6.608 1.00 . A A . 134 PRO HA 1 1
3 3537 1 1 14 PRO HB2 H 1.440 -10.130 6.370 1.00 . A A . 134 PRO HB2 1 1
3 3538 1 1 14 PRO HB3 H 0.524 -8.680 6.799 1.00 . A A . 134 PRO HB3 1 1
3 3539 1 1 14 PRO HD2 H 0.708 -8.046 2.983 1.00 . A A . 134 PRO HD2 1 1
3 3540 1 1 14 PRO HD3 H -0.138 -7.204 4.297 1.00 . A A . 134 PRO HD3 1 1
3 3541 1 1 14 PRO HG2 H 0.791 -10.035 4.143 1.00 . A A . 134 PRO HG2 1 1
3 3542 1 1 14 PRO HG3 H -0.657 -9.363 4.916 1.00 . A A . 134 PRO HG3 1 1
3 3543 1 1 14 PRO N N 1.937 -7.471 4.604 1.00 . A A . 134 PRO N 1 1
3 3544 1 1 14 PRO O O 3.901 -9.359 4.250 1.00 . A A . 134 PRO O 1 1
3 3545 1 1 15 HIS C C 5.738 -11.245 7.587 1.00 . A A . 135 HIS C 1 1
3 3546 1 1 15 HIS CA C 5.358 -10.566 6.275 1.00 . A A . 135 HIS CA 1 1
3 3547 1 1 15 HIS CB C 6.542 -9.756 5.744 1.00 . A A . 135 HIS CB 1 1
3 3548 1 1 15 HIS CD2 C 6.360 -10.746 3.354 1.00 . A A . 135 HIS CD2 1 1
3 3549 1 1 15 HIS CE1 C 8.476 -10.623 2.794 1.00 . A A . 135 HIS CE1 1 1
3 3550 1 1 15 HIS CG C 7.028 -10.214 4.404 1.00 . A A . 135 HIS CG 1 1
3 3551 1 1 15 HIS H H 3.874 -9.516 7.360 1.00 . A A . 135 HIS H 1 1
3 3552 1 1 15 HIS HA H 5.100 -11.325 5.552 1.00 . A A . 135 HIS HA 1 1
3 3553 1 1 15 HIS HB2 H 6.250 -8.720 5.655 1.00 . A A . 135 HIS HB2 1 1
3 3554 1 1 15 HIS HB3 H 7.364 -9.834 6.441 1.00 . A A . 135 HIS HB3 1 1
3 3555 1 1 15 HIS HD1 H 9.089 -9.811 4.569 1.00 . A A . 135 HIS HD1 1 1
3 3556 1 1 15 HIS HD2 H 5.297 -10.941 3.301 1.00 . A A . 135 HIS HD2 1 1
3 3557 1 1 15 HIS HE1 H 9.397 -10.697 2.235 1.00 . A A . 135 HIS HE1 1 1
3 3558 1 1 15 HIS N N 4.195 -9.704 6.454 1.00 . A A . 135 HIS N 1 1
3 3559 1 1 15 HIS ND1 N 8.352 -10.152 4.022 1.00 . A A . 135 HIS ND1 1 1
3 3560 1 1 15 HIS NE2 N 7.281 -10.991 2.366 1.00 . A A . 135 HIS NE2 1 1
3 3561 1 1 15 HIS O O 6.172 -10.590 8.535 1.00 . A A . 135 HIS O 1 1
3 3562 1 1 16 LYS C C 7.382 -13.215 9.165 1.00 . A A . 136 LYS C 1 1
3 3563 1 1 16 LYS CA C 5.898 -13.332 8.830 1.00 . A A . 136 LYS CA 1 1
3 3564 1 1 16 LYS CB C 5.524 -14.803 8.633 1.00 . A A . 136 LYS CB 1 1
3 3565 1 1 16 LYS CD C 5.010 -16.872 9.960 1.00 . A A . 136 LYS CD 1 1
3 3566 1 1 16 LYS CE C 3.999 -16.603 11.065 1.00 . A A . 136 LYS CE 1 1
3 3567 1 1 16 LYS CG C 5.959 -15.700 9.778 1.00 . A A . 136 LYS CG 1 1
3 3568 1 1 16 LYS H H 5.223 -13.029 6.847 1.00 . A A . 136 LYS H 1 1
3 3569 1 1 16 LYS HA H 5.323 -12.930 9.651 1.00 . A A . 136 LYS HA 1 1
3 3570 1 1 16 LYS HB2 H 4.451 -14.878 8.532 1.00 . A A . 136 LYS HB2 1 1
3 3571 1 1 16 LYS HB3 H 5.988 -15.161 7.725 1.00 . A A . 136 LYS HB3 1 1
3 3572 1 1 16 LYS HD2 H 4.478 -17.041 9.036 1.00 . A A . 136 LYS HD2 1 1
3 3573 1 1 16 LYS HD3 H 5.583 -17.752 10.215 1.00 . A A . 136 LYS HD3 1 1
3 3574 1 1 16 LYS HE2 H 4.450 -15.953 11.798 1.00 . A A . 136 LYS HE2 1 1
3 3575 1 1 16 LYS HE3 H 3.136 -16.117 10.634 1.00 . A A . 136 LYS HE3 1 1
3 3576 1 1 16 LYS HG2 H 6.948 -16.081 9.569 1.00 . A A . 136 LYS HG2 1 1
3 3577 1 1 16 LYS HG3 H 5.981 -15.120 10.690 1.00 . A A . 136 LYS HG3 1 1
3 3578 1 1 16 LYS HZ1 H 3.832 -17.840 12.740 1.00 . A A . 136 LYS HZ1 1 1
3 3579 1 1 16 LYS HZ2 H 4.013 -18.681 11.283 1.00 . A A . 136 LYS HZ2 1 1
3 3580 1 1 16 LYS HZ3 H 2.530 -17.962 11.665 1.00 . A A . 136 LYS HZ3 1 1
3 3581 1 1 16 LYS N N 5.572 -12.563 7.635 1.00 . A A . 136 LYS N 1 1
3 3582 1 1 16 LYS NZ N 3.563 -17.860 11.735 1.00 . A A . 136 LYS NZ 1 1
3 3583 1 1 16 LYS O O 7.782 -13.360 10.321 1.00 . A A . 136 LYS O 1 1
3 3584 1 1 17 THR C C 9.968 -11.549 9.119 1.00 . A A . 137 THR C 1 1
3 3585 1 1 17 THR CA C 9.633 -12.812 8.334 1.00 . A A . 137 THR CA 1 1
3 3586 1 1 17 THR CB C 10.374 -12.774 6.984 1.00 . A A . 137 THR CB 1 1
3 3587 1 1 17 THR CG2 C 10.152 -14.064 6.208 1.00 . A A . 137 THR CG2 1 1
3 3588 1 1 17 THR H H 7.816 -12.845 7.249 1.00 . A A . 137 THR H 1 1
3 3589 1 1 17 THR HA H 9.981 -13.672 8.888 1.00 . A A . 137 THR HA 1 1
3 3590 1 1 17 THR HB H 11.432 -12.664 7.174 1.00 . A A . 137 THR HB 1 1
3 3591 1 1 17 THR HG1 H 10.364 -11.662 5.356 1.00 . A A . 137 THR HG1 1 1
3 3592 1 1 17 THR HG21 H 9.754 -13.833 5.231 1.00 . A A . 137 THR HG21 1 1
3 3593 1 1 17 THR HG22 H 9.452 -14.689 6.743 1.00 . A A . 137 THR HG22 1 1
3 3594 1 1 17 THR HG23 H 11.091 -14.585 6.100 1.00 . A A . 137 THR HG23 1 1
3 3595 1 1 17 THR N N 8.195 -12.949 8.147 1.00 . A A . 137 THR N 1 1
3 3596 1 1 17 THR O O 9.087 -10.744 9.422 1.00 . A A . 137 THR O 1 1
3 3597 1 1 17 THR OG1 O 9.920 -11.661 6.207 1.00 . A A . 137 THR OG1 1 1
3 3598 1 1 18 ILE C C 12.597 -9.330 9.344 1.00 . A A . 138 ILE C 1 1
3 3599 1 1 18 ILE CA C 11.695 -10.216 10.196 1.00 . A A . 138 ILE CA 1 1
3 3600 1 1 18 ILE CB C 12.453 -10.625 11.472 1.00 . A A . 138 ILE CB 1 1
3 3601 1 1 18 ILE CD1 C 14.666 -11.721 12.090 1.00 . A A . 138 ILE CD1 1 1
3 3602 1 1 18 ILE CG1 C 13.476 -11.718 11.156 1.00 . A A . 138 ILE CG1 1 1
3 3603 1 1 18 ILE CG2 C 11.478 -11.098 12.540 1.00 . A A . 138 ILE CG2 1 1
3 3604 1 1 18 ILE H H 11.900 -12.060 9.177 1.00 . A A . 138 ILE H 1 1
3 3605 1 1 18 ILE HA H 10.822 -9.649 10.486 1.00 . A A . 138 ILE HA 1 1
3 3606 1 1 18 ILE HB H 12.970 -9.757 11.851 1.00 . A A . 138 ILE HB 1 1
3 3607 1 1 18 ILE HD11 H 14.418 -12.266 12.989 1.00 . A A . 138 ILE HD11 1 1
3 3608 1 1 18 ILE HD12 H 15.506 -12.191 11.602 1.00 . A A . 138 ILE HD12 1 1
3 3609 1 1 18 ILE HD13 H 14.923 -10.703 12.347 1.00 . A A . 138 ILE HD13 1 1
3 3610 1 1 18 ILE HG12 H 12.997 -12.682 11.227 1.00 . A A . 138 ILE HG12 1 1
3 3611 1 1 18 ILE HG13 H 13.843 -11.577 10.150 1.00 . A A . 138 ILE HG13 1 1
3 3612 1 1 18 ILE HG21 H 11.554 -10.457 13.406 1.00 . A A . 138 ILE HG21 1 1
3 3613 1 1 18 ILE HG22 H 10.471 -11.057 12.150 1.00 . A A . 138 ILE HG22 1 1
3 3614 1 1 18 ILE HG23 H 11.715 -12.113 12.820 1.00 . A A . 138 ILE HG23 1 1
3 3615 1 1 18 ILE N N 11.245 -11.383 9.447 1.00 . A A . 138 ILE N 1 1
3 3616 1 1 18 ILE O O 13.497 -9.818 8.659 1.00 . A A . 138 ILE O 1 1
3 3617 1 1 19 SER C C 13.483 -5.844 9.464 1.00 . A A . 139 SER C 1 1
3 3618 1 1 19 SER CA C 13.141 -7.070 8.622 1.00 . A A . 139 SER CA 1 1
3 3619 1 1 19 SER CB C 12.381 -6.643 7.365 1.00 . A A . 139 SER CB 1 1
3 3620 1 1 19 SER H H 11.621 -7.697 9.956 1.00 . A A . 139 SER H 1 1
3 3621 1 1 19 SER HA H 14.059 -7.558 8.330 1.00 . A A . 139 SER HA 1 1
3 3622 1 1 19 SER HB2 H 12.944 -5.881 6.849 1.00 . A A . 139 SER HB2 1 1
3 3623 1 1 19 SER HB3 H 12.254 -7.498 6.717 1.00 . A A . 139 SER HB3 1 1
3 3624 1 1 19 SER HG H 11.174 -5.182 7.862 1.00 . A A . 139 SER HG 1 1
3 3625 1 1 19 SER N N 12.352 -8.025 9.392 1.00 . A A . 139 SER N 1 1
3 3626 1 1 19 SER O O 12.689 -5.410 10.300 1.00 . A A . 139 SER O 1 1
3 3627 1 1 19 SER OG O 11.104 -6.124 7.693 1.00 . A A . 139 SER OG 1 1
3 3628 1 1 20 PHE C C 15.979 -3.216 9.094 1.00 . A A . 140 PHE C 1 1
3 3629 1 1 20 PHE CA C 15.118 -4.116 9.976 1.00 . A A . 140 PHE CA 1 1
3 3630 1 1 20 PHE CB C 15.907 -4.537 11.217 1.00 . A A . 140 PHE CB 1 1
3 3631 1 1 20 PHE CD1 C 14.208 -4.187 13.030 1.00 . A A . 140 PHE CD1 1 1
3 3632 1 1 20 PHE CD2 C 15.061 -6.387 12.686 1.00 . A A . 140 PHE CD2 1 1
3 3633 1 1 20 PHE CE1 C 13.409 -4.653 14.057 1.00 . A A . 140 PHE CE1 1 1
3 3634 1 1 20 PHE CE2 C 14.264 -6.859 13.713 1.00 . A A . 140 PHE CE2 1 1
3 3635 1 1 20 PHE CG C 15.041 -5.047 12.333 1.00 . A A . 140 PHE CG 1 1
3 3636 1 1 20 PHE CZ C 13.438 -5.990 14.400 1.00 . A A . 140 PHE CZ 1 1
3 3637 1 1 20 PHE H H 15.258 -5.683 8.559 1.00 . A A . 140 PHE H 1 1
3 3638 1 1 20 PHE HA H 14.243 -3.566 10.286 1.00 . A A . 140 PHE HA 1 1
3 3639 1 1 20 PHE HB2 H 16.596 -5.323 10.947 1.00 . A A . 140 PHE HB2 1 1
3 3640 1 1 20 PHE HB3 H 16.462 -3.688 11.587 1.00 . A A . 140 PHE HB3 1 1
3 3641 1 1 20 PHE HD1 H 14.185 -3.139 12.763 1.00 . A A . 140 PHE HD1 1 1
3 3642 1 1 20 PHE HD2 H 15.707 -7.067 12.151 1.00 . A A . 140 PHE HD2 1 1
3 3643 1 1 20 PHE HE1 H 12.765 -3.971 14.592 1.00 . A A . 140 PHE HE1 1 1
3 3644 1 1 20 PHE HE2 H 14.289 -7.905 13.979 1.00 . A A . 140 PHE HE2 1 1
3 3645 1 1 20 PHE HZ H 12.815 -6.357 15.202 1.00 . A A . 140 PHE HZ 1 1
3 3646 1 1 20 PHE N N 14.670 -5.291 9.238 1.00 . A A . 140 PHE N 1 1
3 3647 1 1 20 PHE O O 17.005 -3.642 8.567 1.00 . A A . 140 PHE O 1 1
3 3648 1 1 21 GLY C C 16.306 -1.416 6.655 1.00 . A A . 141 GLY C 1 1
3 3649 1 1 21 GLY CA C 16.293 -1.025 8.119 1.00 . A A . 141 GLY CA 1 1
3 3650 1 1 21 GLY H H 14.725 -1.681 9.383 1.00 . A A . 141 GLY H 1 1
3 3651 1 1 21 GLY HA2 H 15.843 -0.048 8.216 1.00 . A A . 141 GLY HA2 1 1
3 3652 1 1 21 GLY HA3 H 17.311 -0.979 8.477 1.00 . A A . 141 GLY HA3 1 1
3 3653 1 1 21 GLY N N 15.551 -1.966 8.938 1.00 . A A . 141 GLY N 1 1
3 3654 1 1 21 GLY O O 15.283 -1.340 5.975 1.00 . A A . 141 GLY O 1 1
3 3655 1 1 22 SER C C 17.913 -3.726 4.661 1.00 . A A . 142 SER C 1 1
3 3656 1 1 22 SER CA C 17.613 -2.234 4.771 1.00 . A A . 142 SER CA 1 1
3 3657 1 1 22 SER CB C 18.727 -1.428 4.100 1.00 . A A . 142 SER CB 1 1
3 3658 1 1 22 SER H H 18.250 -1.874 6.758 1.00 . A A . 142 SER H 1 1
3 3659 1 1 22 SER HA H 16.680 -2.028 4.269 1.00 . A A . 142 SER HA 1 1
3 3660 1 1 22 SER HB2 H 19.254 -0.855 4.848 1.00 . A A . 142 SER HB2 1 1
3 3661 1 1 22 SER HB3 H 19.415 -2.105 3.615 1.00 . A A . 142 SER HB3 1 1
3 3662 1 1 22 SER HG H 17.677 0.137 3.567 1.00 . A A . 142 SER HG 1 1
3 3663 1 1 22 SER N N 17.469 -1.835 6.166 1.00 . A A . 142 SER N 1 1
3 3664 1 1 22 SER O O 17.999 -4.274 3.561 1.00 . A A . 142 SER O 1 1
3 3665 1 1 22 SER OG O 18.201 -0.539 3.131 1.00 . A A . 142 SER OG 1 1
3 3666 1 1 23 LEU C C 17.102 -6.610 6.160 1.00 . A A . 143 LEU C 1 1
3 3667 1 1 23 LEU CA C 18.360 -5.807 5.842 1.00 . A A . 143 LEU CA 1 1
3 3668 1 1 23 LEU CB C 19.443 -6.102 6.881 1.00 . A A . 143 LEU CB 1 1
3 3669 1 1 23 LEU CD1 C 21.820 -6.886 7.031 1.00 . A A . 143 LEU CD1 1 1
3 3670 1 1 23 LEU CD2 C 19.951 -8.547 7.104 1.00 . A A . 143 LEU CD2 1 1
3 3671 1 1 23 LEU CG C 20.424 -7.221 6.527 1.00 . A A . 143 LEU CG 1 1
3 3672 1 1 23 LEU H H 17.990 -3.887 6.652 1.00 . A A . 143 LEU H 1 1
3 3673 1 1 23 LEU HA H 18.719 -6.095 4.866 1.00 . A A . 143 LEU HA 1 1
3 3674 1 1 23 LEU HB2 H 20.013 -5.198 7.030 1.00 . A A . 143 LEU HB2 1 1
3 3675 1 1 23 LEU HB3 H 18.951 -6.372 7.804 1.00 . A A . 143 LEU HB3 1 1
3 3676 1 1 23 LEU HD11 H 22.131 -7.629 7.749 1.00 . A A . 143 LEU HD11 1 1
3 3677 1 1 23 LEU HD12 H 21.809 -5.914 7.500 1.00 . A A . 143 LEU HD12 1 1
3 3678 1 1 23 LEU HD13 H 22.509 -6.877 6.199 1.00 . A A . 143 LEU HD13 1 1
3 3679 1 1 23 LEU HD21 H 19.131 -8.925 6.512 1.00 . A A . 143 LEU HD21 1 1
3 3680 1 1 23 LEU HD22 H 19.621 -8.399 8.122 1.00 . A A . 143 LEU HD22 1 1
3 3681 1 1 23 LEU HD23 H 20.764 -9.257 7.088 1.00 . A A . 143 LEU HD23 1 1
3 3682 1 1 23 LEU HG H 20.473 -7.322 5.452 1.00 . A A . 143 LEU HG 1 1
3 3683 1 1 23 LEU N N 18.070 -4.377 5.808 1.00 . A A . 143 LEU N 1 1
3 3684 1 1 23 LEU O O 16.232 -6.154 6.904 1.00 . A A . 143 LEU O 1 1
3 3685 1 1 24 THR C C 16.302 -10.111 6.087 1.00 . A A . 144 THR C 1 1
3 3686 1 1 24 THR CA C 15.864 -8.676 5.817 1.00 . A A . 144 THR CA 1 1
3 3687 1 1 24 THR CB C 14.906 -8.662 4.610 1.00 . A A . 144 THR CB 1 1
3 3688 1 1 24 THR CG2 C 13.636 -9.440 4.919 1.00 . A A . 144 THR CG2 1 1
3 3689 1 1 24 THR H H 17.739 -8.116 5.011 1.00 . A A . 144 THR H 1 1
3 3690 1 1 24 THR HA H 15.328 -8.305 6.679 1.00 . A A . 144 THR HA 1 1
3 3691 1 1 24 THR HB H 15.402 -9.130 3.772 1.00 . A A . 144 THR HB 1 1
3 3692 1 1 24 THR HG1 H 14.291 -7.278 3.347 1.00 . A A . 144 THR HG1 1 1
3 3693 1 1 24 THR HG21 H 12.960 -9.374 4.078 1.00 . A A . 144 THR HG21 1 1
3 3694 1 1 24 THR HG22 H 13.162 -9.023 5.795 1.00 . A A . 144 THR HG22 1 1
3 3695 1 1 24 THR HG23 H 13.883 -10.475 5.100 1.00 . A A . 144 THR HG23 1 1
3 3696 1 1 24 THR N N 17.013 -7.809 5.594 1.00 . A A . 144 THR N 1 1
3 3697 1 1 24 THR O O 17.127 -10.665 5.361 1.00 . A A . 144 THR O 1 1
3 3698 1 1 24 THR OG1 O 14.574 -7.313 4.264 1.00 . A A . 144 THR OG1 1 1
3 3699 1 1 25 ILE C C 14.873 -13.001 7.329 1.00 . A A . 145 ILE C 1 1
3 3700 1 1 25 ILE CA C 16.076 -12.079 7.499 1.00 . A A . 145 ILE CA 1 1
3 3701 1 1 25 ILE CB C 16.576 -12.171 8.953 1.00 . A A . 145 ILE CB 1 1
3 3702 1 1 25 ILE CD1 C 18.045 -10.598 10.312 1.00 . A A . 145 ILE CD1 1 1
3 3703 1 1 25 ILE CG1 C 17.937 -11.485 9.092 1.00 . A A . 145 ILE CG1 1 1
3 3704 1 1 25 ILE CG2 C 16.663 -13.624 9.393 1.00 . A A . 145 ILE CG2 1 1
3 3705 1 1 25 ILE H H 15.093 -10.214 7.676 1.00 . A A . 145 ILE H 1 1
3 3706 1 1 25 ILE HA H 16.868 -12.415 6.846 1.00 . A A . 145 ILE HA 1 1
3 3707 1 1 25 ILE HB H 15.862 -11.669 9.588 1.00 . A A . 145 ILE HB 1 1
3 3708 1 1 25 ILE HD11 H 19.001 -10.095 10.309 1.00 . A A . 145 ILE HD11 1 1
3 3709 1 1 25 ILE HD12 H 17.252 -9.866 10.298 1.00 . A A . 145 ILE HD12 1 1
3 3710 1 1 25 ILE HD13 H 17.961 -11.202 11.204 1.00 . A A . 145 ILE HD13 1 1
3 3711 1 1 25 ILE HG12 H 18.707 -12.237 9.159 1.00 . A A . 145 ILE HG12 1 1
3 3712 1 1 25 ILE HG13 H 18.113 -10.872 8.219 1.00 . A A . 145 ILE HG13 1 1
3 3713 1 1 25 ILE HG21 H 15.695 -13.952 9.744 1.00 . A A . 145 ILE HG21 1 1
3 3714 1 1 25 ILE HG22 H 16.968 -14.236 8.557 1.00 . A A . 145 ILE HG22 1 1
3 3715 1 1 25 ILE HG23 H 17.385 -13.717 10.190 1.00 . A A . 145 ILE HG23 1 1
3 3716 1 1 25 ILE N N 15.744 -10.708 7.135 1.00 . A A . 145 ILE N 1 1
3 3717 1 1 25 ILE O O 13.812 -12.767 7.909 1.00 . A A . 145 ILE O 1 1
3 3718 1 1 26 ASP C C 14.418 -16.421 6.647 1.00 . A A . 146 ASP C 1 1
3 3719 1 1 26 ASP CA C 13.974 -15.007 6.286 1.00 . A A . 146 ASP CA 1 1
3 3720 1 1 26 ASP CB C 13.539 -14.955 4.820 1.00 . A A . 146 ASP CB 1 1
3 3721 1 1 26 ASP CG C 12.690 -16.147 4.425 1.00 . A A . 146 ASP CG 1 1
3 3722 1 1 26 ASP H H 15.914 -14.180 6.096 1.00 . A A . 146 ASP H 1 1
3 3723 1 1 26 ASP HA H 13.137 -14.736 6.910 1.00 . A A . 146 ASP HA 1 1
3 3724 1 1 26 ASP HB2 H 12.964 -14.056 4.654 1.00 . A A . 146 ASP HB2 1 1
3 3725 1 1 26 ASP HB3 H 14.417 -14.936 4.191 1.00 . A A . 146 ASP HB3 1 1
3 3726 1 1 26 ASP N N 15.045 -14.048 6.531 1.00 . A A . 146 ASP N 1 1
3 3727 1 1 26 ASP O O 15.406 -16.940 6.127 1.00 . A A . 146 ASP O 1 1
3 3728 1 1 26 ASP OD1 O 11.946 -16.657 5.289 1.00 . A A . 146 ASP OD1 1 1
3 3729 1 1 26 ASP OD2 O 12.768 -16.568 3.253 1.00 . A A . 146 ASP OD2 1 1
3 3730 1 1 27 PRO C C 13.710 -19.463 6.927 1.00 . A A . 147 PRO C 1 1
3 3731 1 1 27 PRO CA C 13.969 -18.423 8.011 1.00 . A A . 147 PRO CA 1 1
3 3732 1 1 27 PRO CB C 13.009 -18.625 9.187 1.00 . A A . 147 PRO CB 1 1
3 3733 1 1 27 PRO CD C 12.480 -16.504 8.221 1.00 . A A . 147 PRO CD 1 1
3 3734 1 1 27 PRO CG C 11.879 -17.694 8.916 1.00 . A A . 147 PRO CG 1 1
3 3735 1 1 27 PRO HA H 14.989 -18.513 8.358 1.00 . A A . 147 PRO HA 1 1
3 3736 1 1 27 PRO HB2 H 12.678 -19.654 9.211 1.00 . A A . 147 PRO HB2 1 1
3 3737 1 1 27 PRO HB3 H 13.510 -18.380 10.111 1.00 . A A . 147 PRO HB3 1 1
3 3738 1 1 27 PRO HD2 H 11.789 -16.102 7.495 1.00 . A A . 147 PRO HD2 1 1
3 3739 1 1 27 PRO HD3 H 12.757 -15.747 8.939 1.00 . A A . 147 PRO HD3 1 1
3 3740 1 1 27 PRO HG2 H 11.152 -18.173 8.278 1.00 . A A . 147 PRO HG2 1 1
3 3741 1 1 27 PRO HG3 H 11.422 -17.392 9.847 1.00 . A A . 147 PRO HG3 1 1
3 3742 1 1 27 PRO N N 13.672 -17.061 7.560 1.00 . A A . 147 PRO N 1 1
3 3743 1 1 27 PRO O O 14.356 -20.511 6.890 1.00 . A A . 147 PRO O 1 1
3 3744 1 1 28 VAL C C 13.584 -20.246 3.993 1.00 . A A . 148 VAL C 1 1
3 3745 1 1 28 VAL CA C 12.416 -20.077 4.958 1.00 . A A . 148 VAL CA 1 1
3 3746 1 1 28 VAL CB C 11.187 -19.577 4.176 1.00 . A A . 148 VAL CB 1 1
3 3747 1 1 28 VAL CG1 C 10.950 -20.439 2.945 1.00 . A A . 148 VAL CG1 1 1
3 3748 1 1 28 VAL CG2 C 9.957 -19.563 5.071 1.00 . A A . 148 VAL CG2 1 1
3 3749 1 1 28 VAL H H 12.280 -18.317 6.127 1.00 . A A . 148 VAL H 1 1
3 3750 1 1 28 VAL HA H 12.176 -21.038 5.390 1.00 . A A . 148 VAL HA 1 1
3 3751 1 1 28 VAL HB H 11.380 -18.566 3.849 1.00 . A A . 148 VAL HB 1 1
3 3752 1 1 28 VAL HG11 H 11.621 -20.130 2.157 1.00 . A A . 148 VAL HG11 1 1
3 3753 1 1 28 VAL HG12 H 11.133 -21.475 3.190 1.00 . A A . 148 VAL HG12 1 1
3 3754 1 1 28 VAL HG13 H 9.929 -20.321 2.615 1.00 . A A . 148 VAL HG13 1 1
3 3755 1 1 28 VAL HG21 H 9.588 -20.571 5.192 1.00 . A A . 148 VAL HG21 1 1
3 3756 1 1 28 VAL HG22 H 10.219 -19.157 6.038 1.00 . A A . 148 VAL HG22 1 1
3 3757 1 1 28 VAL HG23 H 9.190 -18.950 4.620 1.00 . A A . 148 VAL HG23 1 1
3 3758 1 1 28 VAL N N 12.760 -19.168 6.045 1.00 . A A . 148 VAL N 1 1
3 3759 1 1 28 VAL O O 13.844 -21.345 3.504 1.00 . A A . 148 VAL O 1 1
3 3760 1 1 29 ASN C C 16.739 -19.241 3.594 1.00 . A A . 149 ASN C 1 1
3 3761 1 1 29 ASN CA C 15.427 -19.177 2.816 1.00 . A A . 149 ASN CA 1 1
3 3762 1 1 29 ASN CB C 15.417 -17.942 1.913 1.00 . A A . 149 ASN CB 1 1
3 3763 1 1 29 ASN CG C 14.885 -18.245 0.526 1.00 . A A . 149 ASN CG 1 1
3 3764 1 1 29 ASN H H 14.030 -18.303 4.145 1.00 . A A . 149 ASN H 1 1
3 3765 1 1 29 ASN HA H 15.342 -20.061 2.203 1.00 . A A . 149 ASN HA 1 1
3 3766 1 1 29 ASN HB2 H 14.791 -17.183 2.359 1.00 . A A . 149 ASN HB2 1 1
3 3767 1 1 29 ASN HB3 H 16.423 -17.563 1.819 1.00 . A A . 149 ASN HB3 1 1
3 3768 1 1 29 ASN HD21 H 16.677 -17.894 -0.264 1.00 . A A . 149 ASN HD21 1 1
3 3769 1 1 29 ASN HD22 H 15.437 -18.340 -1.382 1.00 . A A . 149 ASN HD22 1 1
3 3770 1 1 29 ASN N N 14.286 -19.150 3.724 1.00 . A A . 149 ASN N 1 1
3 3771 1 1 29 ASN ND2 N 15.754 -18.150 -0.474 1.00 . A A . 149 ASN ND2 1 1
3 3772 1 1 29 ASN O O 17.797 -19.505 3.024 1.00 . A A . 149 ASN O 1 1
3 3773 1 1 29 ASN OD1 O 13.708 -18.561 0.355 1.00 . A A . 149 ASN OD1 1 1
3 3774 1 1 30 ARG C C 18.958 -18.172 5.168 1.00 . A A . 150 ARG C 1 1
3 3775 1 1 30 ARG CA C 17.840 -19.029 5.753 1.00 . A A . 150 ARG CA 1 1
3 3776 1 1 30 ARG CB C 18.328 -20.468 5.935 1.00 . A A . 150 ARG CB 1 1
3 3777 1 1 30 ARG CD C 16.934 -22.488 6.474 1.00 . A A . 150 ARG CD 1 1
3 3778 1 1 30 ARG CG C 17.587 -21.229 7.023 1.00 . A A . 150 ARG CG 1 1
3 3779 1 1 30 ARG CZ C 16.109 -24.620 7.380 1.00 . A A . 150 ARG CZ 1 1
3 3780 1 1 30 ARG H H 15.787 -18.795 5.295 1.00 . A A . 150 ARG H 1 1
3 3781 1 1 30 ARG HA H 17.562 -18.628 6.717 1.00 . A A . 150 ARG HA 1 1
3 3782 1 1 30 ARG HB2 H 18.200 -20.999 5.004 1.00 . A A . 150 ARG HB2 1 1
3 3783 1 1 30 ARG HB3 H 19.377 -20.449 6.190 1.00 . A A . 150 ARG HB3 1 1
3 3784 1 1 30 ARG HD2 H 16.130 -22.202 5.812 1.00 . A A . 150 ARG HD2 1 1
3 3785 1 1 30 ARG HD3 H 17.672 -23.049 5.922 1.00 . A A . 150 ARG HD3 1 1
3 3786 1 1 30 ARG HE H 16.236 -22.917 8.410 1.00 . A A . 150 ARG HE 1 1
3 3787 1 1 30 ARG HG2 H 18.288 -21.508 7.795 1.00 . A A . 150 ARG HG2 1 1
3 3788 1 1 30 ARG HG3 H 16.823 -20.590 7.440 1.00 . A A . 150 ARG HG3 1 1
3 3789 1 1 30 ARG HH11 H 16.681 -24.683 5.443 1.00 . A A . 150 ARG HH11 1 1
3 3790 1 1 30 ARG HH12 H 16.097 -26.179 6.094 1.00 . A A . 150 ARG HH12 1 1
3 3791 1 1 30 ARG HH21 H 15.466 -24.881 9.279 1.00 . A A . 150 ARG HH21 1 1
3 3792 1 1 30 ARG HH22 H 15.406 -26.290 8.275 1.00 . A A . 150 ARG HH22 1 1
3 3793 1 1 30 ARG N N 16.659 -18.999 4.898 1.00 . A A . 150 ARG N 1 1
3 3794 1 1 30 ARG NE N 16.394 -23.332 7.537 1.00 . A A . 150 ARG NE 1 1
3 3795 1 1 30 ARG NH1 N 16.312 -25.209 6.209 1.00 . A A . 150 ARG NH1 1 1
3 3796 1 1 30 ARG NH2 N 15.620 -25.321 8.395 1.00 . A A . 150 ARG NH2 1 1
3 3797 1 1 30 ARG O O 20.115 -18.588 5.128 1.00 . A A . 150 ARG O 1 1
3 3798 1 1 31 GLN C C 19.190 -14.609 4.400 1.00 . A A . 151 GLN C 1 1
3 3799 1 1 31 GLN CA C 19.575 -16.059 4.129 1.00 . A A . 151 GLN CA 1 1
3 3800 1 1 31 GLN CB C 19.689 -16.297 2.623 1.00 . A A . 151 GLN CB 1 1
3 3801 1 1 31 GLN CD C 21.430 -16.757 0.851 1.00 . A A . 151 GLN CD 1 1
3 3802 1 1 31 GLN CG C 21.041 -15.910 2.046 1.00 . A A . 151 GLN CG 1 1
3 3803 1 1 31 GLN H H 17.664 -16.700 4.774 1.00 . A A . 151 GLN H 1 1
3 3804 1 1 31 GLN HA H 20.532 -16.256 4.589 1.00 . A A . 151 GLN HA 1 1
3 3805 1 1 31 GLN HB2 H 19.523 -17.345 2.422 1.00 . A A . 151 GLN HB2 1 1
3 3806 1 1 31 GLN HB3 H 18.929 -15.717 2.120 1.00 . A A . 151 GLN HB3 1 1
3 3807 1 1 31 GLN HE21 H 23.196 -15.848 0.749 1.00 . A A . 151 GLN HE21 1 1
3 3808 1 1 31 GLN HE22 H 22.911 -17.070 -0.438 1.00 . A A . 151 GLN HE22 1 1
3 3809 1 1 31 GLN HG2 H 21.004 -14.876 1.737 1.00 . A A . 151 GLN HG2 1 1
3 3810 1 1 31 GLN HG3 H 21.792 -16.029 2.813 1.00 . A A . 151 GLN HG3 1 1
3 3811 1 1 31 GLN N N 18.602 -16.974 4.714 1.00 . A A . 151 GLN N 1 1
3 3812 1 1 31 GLN NE2 N 22.634 -16.536 0.334 1.00 . A A . 151 GLN NE2 1 1
3 3813 1 1 31 GLN O O 18.060 -14.319 4.793 1.00 . A A . 151 GLN O 1 1
3 3814 1 1 31 GLN OE1 O 20.658 -17.602 0.396 1.00 . A A . 151 GLN OE1 1 1
3 3815 1 1 32 VAL C C 19.954 -11.503 3.095 1.00 . A A . 152 VAL C 1 1
3 3816 1 1 32 VAL CA C 19.896 -12.279 4.406 1.00 . A A . 152 VAL CA 1 1
3 3817 1 1 32 VAL CB C 20.919 -11.682 5.390 1.00 . A A . 152 VAL CB 1 1
3 3818 1 1 32 VAL CG1 C 20.613 -12.124 6.813 1.00 . A A . 152 VAL CG1 1 1
3 3819 1 1 32 VAL CG2 C 22.333 -12.078 4.992 1.00 . A A . 152 VAL CG2 1 1
3 3820 1 1 32 VAL H H 21.017 -13.993 3.872 1.00 . A A . 152 VAL H 1 1
3 3821 1 1 32 VAL HA H 18.910 -12.170 4.834 1.00 . A A . 152 VAL HA 1 1
3 3822 1 1 32 VAL HB H 20.844 -10.605 5.346 1.00 . A A . 152 VAL HB 1 1
3 3823 1 1 32 VAL HG11 H 19.592 -11.869 7.056 1.00 . A A . 152 VAL HG11 1 1
3 3824 1 1 32 VAL HG12 H 20.749 -13.192 6.895 1.00 . A A . 152 VAL HG12 1 1
3 3825 1 1 32 VAL HG13 H 21.281 -11.621 7.497 1.00 . A A . 152 VAL HG13 1 1
3 3826 1 1 32 VAL HG21 H 23.034 -11.362 5.395 1.00 . A A . 152 VAL HG21 1 1
3 3827 1 1 32 VAL HG22 H 22.556 -13.060 5.385 1.00 . A A . 152 VAL HG22 1 1
3 3828 1 1 32 VAL HG23 H 22.414 -12.095 3.916 1.00 . A A . 152 VAL HG23 1 1
3 3829 1 1 32 VAL N N 20.136 -13.700 4.186 1.00 . A A . 152 VAL N 1 1
3 3830 1 1 32 VAL O O 20.765 -11.804 2.218 1.00 . A A . 152 VAL O 1 1
3 3831 1 1 33 LEU C C 19.039 -8.196 2.116 1.00 . A A . 153 LEU C 1 1
3 3832 1 1 33 LEU CA C 19.044 -9.680 1.763 1.00 . A A . 153 LEU CA 1 1
3 3833 1 1 33 LEU CB C 17.804 -10.023 0.936 1.00 . A A . 153 LEU CB 1 1
3 3834 1 1 33 LEU CD1 C 17.138 -10.433 -1.446 1.00 . A A . 153 LEU CD1 1 1
3 3835 1 1 33 LEU CD2 C 16.981 -8.129 -0.485 1.00 . A A . 153 LEU CD2 1 1
3 3836 1 1 33 LEU CG C 17.757 -9.438 -0.476 1.00 . A A . 153 LEU CG 1 1
3 3837 1 1 33 LEU H H 18.469 -10.309 3.700 1.00 . A A . 153 LEU H 1 1
3 3838 1 1 33 LEU HA H 19.927 -9.896 1.181 1.00 . A A . 153 LEU HA 1 1
3 3839 1 1 33 LEU HB2 H 17.751 -11.098 0.850 1.00 . A A . 153 LEU HB2 1 1
3 3840 1 1 33 LEU HB3 H 16.938 -9.663 1.473 1.00 . A A . 153 LEU HB3 1 1
3 3841 1 1 33 LEU HD11 H 16.414 -11.041 -0.925 1.00 . A A . 153 LEU HD11 1 1
3 3842 1 1 33 LEU HD12 H 17.912 -11.066 -1.855 1.00 . A A . 153 LEU HD12 1 1
3 3843 1 1 33 LEU HD13 H 16.650 -9.898 -2.248 1.00 . A A . 153 LEU HD13 1 1
3 3844 1 1 33 LEU HD21 H 15.982 -8.301 -0.113 1.00 . A A . 153 LEU HD21 1 1
3 3845 1 1 33 LEU HD22 H 16.928 -7.749 -1.495 1.00 . A A . 153 LEU HD22 1 1
3 3846 1 1 33 LEU HD23 H 17.481 -7.409 0.145 1.00 . A A . 153 LEU HD23 1 1
3 3847 1 1 33 LEU HG H 18.765 -9.232 -0.808 1.00 . A A . 153 LEU HG 1 1
3 3848 1 1 33 LEU N N 19.091 -10.501 2.968 1.00 . A A . 153 LEU N 1 1
3 3849 1 1 33 LEU O O 18.225 -7.741 2.922 1.00 . A A . 153 LEU O 1 1
3 3850 1 1 34 LEU C C 20.390 -5.259 0.473 1.00 . A A . 154 LEU C 1 1
3 3851 1 1 34 LEU CA C 20.049 -6.011 1.756 1.00 . A A . 154 LEU CA 1 1
3 3852 1 1 34 LEU CB C 21.109 -5.730 2.822 1.00 . A A . 154 LEU CB 1 1
3 3853 1 1 34 LEU CD1 C 21.749 -3.816 4.310 1.00 . A A . 154 LEU CD1 1 1
3 3854 1 1 34 LEU CD2 C 23.005 -4.218 2.184 1.00 . A A . 154 LEU CD2 1 1
3 3855 1 1 34 LEU CG C 21.649 -4.300 2.871 1.00 . A A . 154 LEU CG 1 1
3 3856 1 1 34 LEU H H 20.571 -7.864 0.876 1.00 . A A . 154 LEU H 1 1
3 3857 1 1 34 LEU HA H 19.090 -5.670 2.115 1.00 . A A . 154 LEU HA 1 1
3 3858 1 1 34 LEU HB2 H 20.677 -5.953 3.785 1.00 . A A . 154 LEU HB2 1 1
3 3859 1 1 34 LEU HB3 H 21.943 -6.394 2.641 1.00 . A A . 154 LEU HB3 1 1
3 3860 1 1 34 LEU HD11 H 21.575 -4.644 4.980 1.00 . A A . 154 LEU HD11 1 1
3 3861 1 1 34 LEU HD12 H 21.008 -3.050 4.483 1.00 . A A . 154 LEU HD12 1 1
3 3862 1 1 34 LEU HD13 H 22.734 -3.410 4.485 1.00 . A A . 154 LEU HD13 1 1
3 3863 1 1 34 LEU HD21 H 23.578 -3.410 2.615 1.00 . A A . 154 LEU HD21 1 1
3 3864 1 1 34 LEU HD22 H 22.863 -4.036 1.129 1.00 . A A . 154 LEU HD22 1 1
3 3865 1 1 34 LEU HD23 H 23.535 -5.149 2.322 1.00 . A A . 154 LEU HD23 1 1
3 3866 1 1 34 LEU HG H 20.967 -3.646 2.346 1.00 . A A . 154 LEU HG 1 1
3 3867 1 1 34 LEU N N 19.950 -7.445 1.508 1.00 . A A . 154 LEU N 1 1
3 3868 1 1 34 LEU O O 21.312 -5.631 -0.251 1.00 . A A . 154 LEU O 1 1
3 3869 1 1 35 GLY C C 19.296 -4.047 -2.239 1.00 . A A . 155 GLY C 1 1
3 3870 1 1 35 GLY CA C 19.878 -3.407 -0.995 1.00 . A A . 155 GLY CA 1 1
3 3871 1 1 35 GLY H H 18.917 -3.946 0.813 1.00 . A A . 155 GLY H 1 1
3 3872 1 1 35 GLY HA2 H 19.434 -2.431 -0.864 1.00 . A A . 155 GLY HA2 1 1
3 3873 1 1 35 GLY HA3 H 20.944 -3.291 -1.129 1.00 . A A . 155 GLY HA3 1 1
3 3874 1 1 35 GLY N N 19.639 -4.196 0.199 1.00 . A A . 155 GLY N 1 1
3 3875 1 1 35 GLY O O 19.390 -3.493 -3.334 1.00 . A A . 155 GLY O 1 1
3 3876 1 1 36 GLY C C 18.849 -7.192 -3.547 1.00 . A A . 156 GLY C 1 1
3 3877 1 1 36 GLY CA C 18.104 -5.919 -3.201 1.00 . A A . 156 GLY CA 1 1
3 3878 1 1 36 GLY H H 18.648 -5.615 -1.177 1.00 . A A . 156 GLY H 1 1
3 3879 1 1 36 GLY HA2 H 17.081 -6.166 -2.962 1.00 . A A . 156 GLY HA2 1 1
3 3880 1 1 36 GLY HA3 H 18.115 -5.264 -4.060 1.00 . A A . 156 GLY HA3 1 1
3 3881 1 1 36 GLY N N 18.693 -5.221 -2.073 1.00 . A A . 156 GLY N 1 1
3 3882 1 1 36 GLY O O 18.388 -7.984 -4.369 1.00 . A A . 156 GLY O 1 1
3 3883 1 1 37 GLU C C 21.185 -9.268 -1.862 1.00 . A A . 157 GLU C 1 1
3 3884 1 1 37 GLU CA C 20.816 -8.575 -3.170 1.00 . A A . 157 GLU CA 1 1
3 3885 1 1 37 GLU CB C 22.086 -8.200 -3.937 1.00 . A A . 157 GLU CB 1 1
3 3886 1 1 37 GLU CD C 23.031 -7.227 -6.068 1.00 . A A . 157 GLU CD 1 1
3 3887 1 1 37 GLU CG C 21.828 -7.321 -5.149 1.00 . A A . 157 GLU CG 1 1
3 3888 1 1 37 GLU H H 20.320 -6.722 -2.276 1.00 . A A . 157 GLU H 1 1
3 3889 1 1 37 GLU HA H 20.233 -9.256 -3.772 1.00 . A A . 157 GLU HA 1 1
3 3890 1 1 37 GLU HB2 H 22.752 -7.671 -3.270 1.00 . A A . 157 GLU HB2 1 1
3 3891 1 1 37 GLU HB3 H 22.571 -9.105 -4.271 1.00 . A A . 157 GLU HB3 1 1
3 3892 1 1 37 GLU HG2 H 21.001 -7.733 -5.707 1.00 . A A . 157 GLU HG2 1 1
3 3893 1 1 37 GLU HG3 H 21.574 -6.328 -4.811 1.00 . A A . 157 GLU HG3 1 1
3 3894 1 1 37 GLU N N 20.005 -7.389 -2.921 1.00 . A A . 157 GLU N 1 1
3 3895 1 1 37 GLU O O 21.309 -8.625 -0.820 1.00 . A A . 157 GLU O 1 1
3 3896 1 1 37 GLU OE1 O 23.182 -8.106 -6.942 1.00 . A A . 157 GLU OE1 1 1
3 3897 1 1 37 GLU OE2 O 23.822 -6.273 -5.913 1.00 . A A . 157 GLU OE2 1 1
3 3898 1 1 38 ASN C C 23.096 -10.982 -0.232 1.00 . A A . 158 ASN C 1 1
3 3899 1 1 38 ASN CA C 21.711 -11.365 -0.744 1.00 . A A . 158 ASN CA 1 1
3 3900 1 1 38 ASN CB C 21.670 -12.860 -1.065 1.00 . A A . 158 ASN CB 1 1
3 3901 1 1 38 ASN CG C 22.691 -13.255 -2.115 1.00 . A A . 158 ASN CG 1 1
3 3902 1 1 38 ASN H H 21.245 -11.041 -2.783 1.00 . A A . 158 ASN H 1 1
3 3903 1 1 38 ASN HA H 20.984 -11.151 0.025 1.00 . A A . 158 ASN HA 1 1
3 3904 1 1 38 ASN HB2 H 21.873 -13.422 -0.165 1.00 . A A . 158 ASN HB2 1 1
3 3905 1 1 38 ASN HB3 H 20.687 -13.117 -1.430 1.00 . A A . 158 ASN HB3 1 1
3 3906 1 1 38 ASN HD21 H 21.340 -13.012 -3.555 1.00 . A A . 158 ASN HD21 1 1
3 3907 1 1 38 ASN HD22 H 22.911 -13.511 -4.074 1.00 . A A . 158 ASN HD22 1 1
3 3908 1 1 38 ASN N N 21.358 -10.584 -1.924 1.00 . A A . 158 ASN N 1 1
3 3909 1 1 38 ASN ND2 N 22.272 -13.260 -3.375 1.00 . A A . 158 ASN ND2 1 1
3 3910 1 1 38 ASN O O 23.974 -10.604 -1.008 1.00 . A A . 158 ASN O 1 1
3 3911 1 1 38 ASN OD1 O 23.842 -13.551 -1.797 1.00 . A A . 158 ASN OD1 1 1
3 3912 1 1 39 VAL C C 25.287 -12.001 2.177 1.00 . A A . 159 VAL C 1 1
3 3913 1 1 39 VAL CA C 24.564 -10.748 1.696 1.00 . A A . 159 VAL CA 1 1
3 3914 1 1 39 VAL CB C 24.380 -9.786 2.885 1.00 . A A . 159 VAL CB 1 1
3 3915 1 1 39 VAL CG1 C 25.729 -9.303 3.394 1.00 . A A . 159 VAL CG1 1 1
3 3916 1 1 39 VAL CG2 C 23.498 -8.611 2.488 1.00 . A A . 159 VAL CG2 1 1
3 3917 1 1 39 VAL H H 22.548 -11.389 1.647 1.00 . A A . 159 VAL H 1 1
3 3918 1 1 39 VAL HA H 25.174 -10.255 0.952 1.00 . A A . 159 VAL HA 1 1
3 3919 1 1 39 VAL HB H 23.890 -10.323 3.683 1.00 . A A . 159 VAL HB 1 1
3 3920 1 1 39 VAL HG11 H 25.682 -9.170 4.465 1.00 . A A . 159 VAL HG11 1 1
3 3921 1 1 39 VAL HG12 H 26.488 -10.032 3.153 1.00 . A A . 159 VAL HG12 1 1
3 3922 1 1 39 VAL HG13 H 25.973 -8.360 2.927 1.00 . A A . 159 VAL HG13 1 1
3 3923 1 1 39 VAL HG21 H 23.516 -7.869 3.271 1.00 . A A . 159 VAL HG21 1 1
3 3924 1 1 39 VAL HG22 H 23.869 -8.176 1.571 1.00 . A A . 159 VAL HG22 1 1
3 3925 1 1 39 VAL HG23 H 22.486 -8.955 2.339 1.00 . A A . 159 VAL HG23 1 1
3 3926 1 1 39 VAL N N 23.286 -11.082 1.080 1.00 . A A . 159 VAL N 1 1
3 3927 1 1 39 VAL O O 24.727 -12.805 2.922 1.00 . A A . 159 VAL O 1 1
3 3928 1 1 40 ALA C C 28.092 -13.046 3.431 1.00 . A A . 160 ALA C 1 1
3 3929 1 1 40 ALA CA C 27.334 -13.315 2.135 1.00 . A A . 160 ALA CA 1 1
3 3930 1 1 40 ALA CB C 28.304 -13.684 1.022 1.00 . A A . 160 ALA CB 1 1
3 3931 1 1 40 ALA H H 26.925 -11.485 1.154 1.00 . A A . 160 ALA H 1 1
3 3932 1 1 40 ALA HA H 26.665 -14.149 2.287 1.00 . A A . 160 ALA HA 1 1
3 3933 1 1 40 ALA HB1 H 29.315 -13.655 1.402 1.00 . A A . 160 ALA HB1 1 1
3 3934 1 1 40 ALA HB2 H 28.081 -14.679 0.666 1.00 . A A . 160 ALA HB2 1 1
3 3935 1 1 40 ALA HB3 H 28.204 -12.979 0.210 1.00 . A A . 160 ALA HB3 1 1
3 3936 1 1 40 ALA N N 26.534 -12.161 1.746 1.00 . A A . 160 ALA N 1 1
3 3937 1 1 40 ALA O O 28.857 -12.086 3.527 1.00 . A A . 160 ALA O 1 1
3 3938 1 1 41 LEU C C 28.902 -15.114 6.298 1.00 . A A . 161 LEU C 1 1
3 3939 1 1 41 LEU CA C 28.535 -13.753 5.718 1.00 . A A . 161 LEU CA 1 1
3 3940 1 1 41 LEU CB C 27.631 -12.996 6.693 1.00 . A A . 161 LEU CB 1 1
3 3941 1 1 41 LEU CD1 C 25.829 -11.259 6.818 1.00 . A A . 161 LEU CD1 1 1
3 3942 1 1 41 LEU CD2 C 28.229 -10.562 6.713 1.00 . A A . 161 LEU CD2 1 1
3 3943 1 1 41 LEU CG C 27.204 -11.593 6.262 1.00 . A A . 161 LEU CG 1 1
3 3944 1 1 41 LEU H H 27.252 -14.644 4.290 1.00 . A A . 161 LEU H 1 1
3 3945 1 1 41 LEU HA H 29.440 -13.184 5.564 1.00 . A A . 161 LEU HA 1 1
3 3946 1 1 41 LEU HB2 H 26.738 -13.583 6.839 1.00 . A A . 161 LEU HB2 1 1
3 3947 1 1 41 LEU HB3 H 28.160 -12.909 7.632 1.00 . A A . 161 LEU HB3 1 1
3 3948 1 1 41 LEU HD11 H 25.936 -10.755 7.766 1.00 . A A . 161 LEU HD11 1 1
3 3949 1 1 41 LEU HD12 H 25.266 -12.170 6.957 1.00 . A A . 161 LEU HD12 1 1
3 3950 1 1 41 LEU HD13 H 25.307 -10.616 6.124 1.00 . A A . 161 LEU HD13 1 1
3 3951 1 1 41 LEU HD21 H 29.032 -10.513 5.993 1.00 . A A . 161 LEU HD21 1 1
3 3952 1 1 41 LEU HD22 H 28.626 -10.847 7.677 1.00 . A A . 161 LEU HD22 1 1
3 3953 1 1 41 LEU HD23 H 27.755 -9.594 6.790 1.00 . A A . 161 LEU HD23 1 1
3 3954 1 1 41 LEU HG H 27.145 -11.557 5.183 1.00 . A A . 161 LEU HG 1 1
3 3955 1 1 41 LEU N N 27.873 -13.899 4.426 1.00 . A A . 161 LEU N 1 1
3 3956 1 1 41 LEU O O 28.160 -16.085 6.149 1.00 . A A . 161 LEU O 1 1
3 3957 1 1 42 SER C C 29.409 -17.080 8.381 1.00 . A A . 162 SER C 1 1
3 3958 1 1 42 SER CA C 30.518 -16.422 7.566 1.00 . A A . 162 SER CA 1 1
3 3959 1 1 42 SER CB C 31.733 -16.157 8.456 1.00 . A A . 162 SER CB 1 1
3 3960 1 1 42 SER H H 30.599 -14.370 7.049 1.00 . A A . 162 SER H 1 1
3 3961 1 1 42 SER HA H 30.806 -17.089 6.767 1.00 . A A . 162 SER HA 1 1
3 3962 1 1 42 SER HB2 H 31.794 -15.101 8.673 1.00 . A A . 162 SER HB2 1 1
3 3963 1 1 42 SER HB3 H 31.627 -16.709 9.379 1.00 . A A . 162 SER HB3 1 1
3 3964 1 1 42 SER HG H 32.913 -16.286 6.898 1.00 . A A . 162 SER HG 1 1
3 3965 1 1 42 SER N N 30.051 -15.178 6.963 1.00 . A A . 162 SER N 1 1
3 3966 1 1 42 SER O O 28.559 -16.400 8.959 1.00 . A A . 162 SER O 1 1
3 3967 1 1 42 SER OG O 32.932 -16.562 7.817 1.00 . A A . 162 SER OG 1 1
3 3968 1 1 43 THR C C 28.075 -18.467 10.481 1.00 . A A . 163 THR C 1 1
3 3969 1 1 43 THR CA C 28.420 -19.160 9.168 1.00 . A A . 163 THR CA 1 1
3 3970 1 1 43 THR CB C 28.900 -20.593 9.467 1.00 . A A . 163 THR CB 1 1
3 3971 1 1 43 THR CG2 C 28.738 -21.484 8.245 1.00 . A A . 163 THR CG2 1 1
3 3972 1 1 43 THR H H 30.127 -18.893 7.944 1.00 . A A . 163 THR H 1 1
3 3973 1 1 43 THR HA H 27.530 -19.220 8.559 1.00 . A A . 163 THR HA 1 1
3 3974 1 1 43 THR HB H 28.300 -20.996 10.271 1.00 . A A . 163 THR HB 1 1
3 3975 1 1 43 THR HG1 H 30.678 -21.421 9.667 1.00 . A A . 163 THR HG1 1 1
3 3976 1 1 43 THR HG21 H 29.063 -20.950 7.364 1.00 . A A . 163 THR HG21 1 1
3 3977 1 1 43 THR HG22 H 27.700 -21.761 8.136 1.00 . A A . 163 THR HG22 1 1
3 3978 1 1 43 THR HG23 H 29.337 -22.374 8.367 1.00 . A A . 163 THR HG23 1 1
3 3979 1 1 43 THR N N 29.424 -18.408 8.425 1.00 . A A . 163 THR N 1 1
3 3980 1 1 43 THR O O 26.906 -18.226 10.778 1.00 . A A . 163 THR O 1 1
3 3981 1 1 43 THR OG1 O 30.273 -20.576 9.873 1.00 . A A . 163 THR OG1 1 1
3 3982 1 1 44 ALA C C 28.268 -16.108 12.357 1.00 . A A . 164 ALA C 1 1
3 3983 1 1 44 ALA CA C 28.906 -17.480 12.545 1.00 . A A . 164 ALA CA 1 1
3 3984 1 1 44 ALA CB C 30.231 -17.352 13.281 1.00 . A A . 164 ALA CB 1 1
3 3985 1 1 44 ALA H H 30.010 -18.367 10.973 1.00 . A A . 164 ALA H 1 1
3 3986 1 1 44 ALA HA H 28.247 -18.093 13.144 1.00 . A A . 164 ALA HA 1 1
3 3987 1 1 44 ALA HB1 H 30.895 -18.144 12.965 1.00 . A A . 164 ALA HB1 1 1
3 3988 1 1 44 ALA HB2 H 30.678 -16.395 13.053 1.00 . A A . 164 ALA HB2 1 1
3 3989 1 1 44 ALA HB3 H 30.061 -17.427 14.344 1.00 . A A . 164 ALA HB3 1 1
3 3990 1 1 44 ALA N N 29.101 -18.149 11.264 1.00 . A A . 164 ALA N 1 1
3 3991 1 1 44 ALA O O 27.214 -15.820 12.924 1.00 . A A . 164 ALA O 1 1
3 3992 1 1 45 ASP C C 26.938 -13.965 10.889 1.00 . A A . 165 ASP C 1 1
3 3993 1 1 45 ASP CA C 28.408 -13.923 11.294 1.00 . A A . 165 ASP CA 1 1
3 3994 1 1 45 ASP CB C 29.234 -13.251 10.196 1.00 . A A . 165 ASP CB 1 1
3 3995 1 1 45 ASP CG C 30.474 -12.569 10.739 1.00 . A A . 165 ASP CG 1 1
3 3996 1 1 45 ASP H H 29.749 -15.554 11.134 1.00 . A A . 165 ASP H 1 1
3 3997 1 1 45 ASP HA H 28.501 -13.350 12.204 1.00 . A A . 165 ASP HA 1 1
3 3998 1 1 45 ASP HB2 H 29.541 -13.998 9.478 1.00 . A A . 165 ASP HB2 1 1
3 3999 1 1 45 ASP HB3 H 28.625 -12.510 9.700 1.00 . A A . 165 ASP HB3 1 1
3 4000 1 1 45 ASP N N 28.913 -15.266 11.557 1.00 . A A . 165 ASP N 1 1
3 4001 1 1 45 ASP O O 26.167 -13.063 11.216 1.00 . A A . 165 ASP O 1 1
3 4002 1 1 45 ASP OD1 O 30.440 -12.118 11.903 1.00 . A A . 165 ASP OD1 1 1
3 4003 1 1 45 ASP OD2 O 31.477 -12.486 10.000 1.00 . A A . 165 ASP OD2 1 1
3 4004 1 1 46 PHE C C 24.265 -15.552 10.886 1.00 . A A . 166 PHE C 1 1
3 4005 1 1 46 PHE CA C 25.179 -15.178 9.723 1.00 . A A . 166 PHE CA 1 1
3 4006 1 1 46 PHE CB C 25.098 -16.247 8.631 1.00 . A A . 166 PHE CB 1 1
3 4007 1 1 46 PHE CD1 C 22.897 -15.763 7.529 1.00 . A A . 166 PHE CD1 1 1
3 4008 1 1 46 PHE CD2 C 23.163 -17.845 8.661 1.00 . A A . 166 PHE CD2 1 1
3 4009 1 1 46 PHE CE1 C 21.602 -16.109 7.191 1.00 . A A . 166 PHE CE1 1 1
3 4010 1 1 46 PHE CE2 C 21.870 -18.196 8.326 1.00 . A A . 166 PHE CE2 1 1
3 4011 1 1 46 PHE CG C 23.691 -16.626 8.266 1.00 . A A . 166 PHE CG 1 1
3 4012 1 1 46 PHE CZ C 21.087 -17.327 7.591 1.00 . A A . 166 PHE CZ 1 1
3 4013 1 1 46 PHE H H 27.217 -15.706 9.946 1.00 . A A . 166 PHE H 1 1
3 4014 1 1 46 PHE HA H 24.854 -14.233 9.315 1.00 . A A . 166 PHE HA 1 1
3 4015 1 1 46 PHE HB2 H 25.584 -15.879 7.740 1.00 . A A . 166 PHE HB2 1 1
3 4016 1 1 46 PHE HB3 H 25.605 -17.137 8.971 1.00 . A A . 166 PHE HB3 1 1
3 4017 1 1 46 PHE HD1 H 23.298 -14.810 7.215 1.00 . A A . 166 PHE HD1 1 1
3 4018 1 1 46 PHE HD2 H 23.773 -18.525 9.237 1.00 . A A . 166 PHE HD2 1 1
3 4019 1 1 46 PHE HE1 H 20.993 -15.427 6.616 1.00 . A A . 166 PHE HE1 1 1
3 4020 1 1 46 PHE HE2 H 21.470 -19.148 8.640 1.00 . A A . 166 PHE HE2 1 1
3 4021 1 1 46 PHE HZ H 20.076 -17.599 7.327 1.00 . A A . 166 PHE HZ 1 1
3 4022 1 1 46 PHE N N 26.556 -15.019 10.175 1.00 . A A . 166 PHE N 1 1
3 4023 1 1 46 PHE O O 23.118 -15.110 10.955 1.00 . A A . 166 PHE O 1 1
3 4024 1 1 47 ASP C C 23.900 -15.683 13.985 1.00 . A A . 167 ASP C 1 1
3 4025 1 1 47 ASP CA C 24.012 -16.804 12.957 1.00 . A A . 167 ASP CA 1 1
3 4026 1 1 47 ASP CB C 24.662 -18.034 13.595 1.00 . A A . 167 ASP CB 1 1
3 4027 1 1 47 ASP CG C 25.366 -17.707 14.897 1.00 . A A . 167 ASP CG 1 1
3 4028 1 1 47 ASP H H 25.701 -16.689 11.686 1.00 . A A . 167 ASP H 1 1
3 4029 1 1 47 ASP HA H 23.021 -17.067 12.619 1.00 . A A . 167 ASP HA 1 1
3 4030 1 1 47 ASP HB2 H 23.900 -18.773 13.795 1.00 . A A . 167 ASP HB2 1 1
3 4031 1 1 47 ASP HB3 H 25.387 -18.446 12.908 1.00 . A A . 167 ASP HB3 1 1
3 4032 1 1 47 ASP N N 24.781 -16.370 11.796 1.00 . A A . 167 ASP N 1 1
3 4033 1 1 47 ASP O O 22.906 -15.585 14.706 1.00 . A A . 167 ASP O 1 1
3 4034 1 1 47 ASP OD1 O 24.669 -17.399 15.886 1.00 . A A . 167 ASP OD1 1 1
3 4035 1 1 47 ASP OD2 O 26.613 -17.758 14.927 1.00 . A A . 167 ASP OD2 1 1
3 4036 1 1 48 LEU C C 23.767 -12.784 14.739 1.00 . A A . 168 LEU C 1 1
3 4037 1 1 48 LEU CA C 24.941 -13.725 14.988 1.00 . A A . 168 LEU CA 1 1
3 4038 1 1 48 LEU CB C 26.259 -12.956 14.874 1.00 . A A . 168 LEU CB 1 1
3 4039 1 1 48 LEU CD1 C 28.060 -11.551 15.907 1.00 . A A . 168 LEU CD1 1 1
3 4040 1 1 48 LEU CD2 C 25.660 -11.094 16.443 1.00 . A A . 168 LEU CD2 1 1
3 4041 1 1 48 LEU CG C 26.685 -12.168 16.114 1.00 . A A . 168 LEU CG 1 1
3 4042 1 1 48 LEU H H 25.688 -14.969 13.448 1.00 . A A . 168 LEU H 1 1
3 4043 1 1 48 LEU HA H 24.856 -14.131 15.985 1.00 . A A . 168 LEU HA 1 1
3 4044 1 1 48 LEU HB2 H 27.038 -13.667 14.650 1.00 . A A . 168 LEU HB2 1 1
3 4045 1 1 48 LEU HB3 H 26.163 -12.258 14.055 1.00 . A A . 168 LEU HB3 1 1
3 4046 1 1 48 LEU HD11 H 28.820 -12.292 16.098 1.00 . A A . 168 LEU HD11 1 1
3 4047 1 1 48 LEU HD12 H 28.187 -10.720 16.586 1.00 . A A . 168 LEU HD12 1 1
3 4048 1 1 48 LEU HD13 H 28.147 -11.199 14.889 1.00 . A A . 168 LEU HD13 1 1
3 4049 1 1 48 LEU HD21 H 24.773 -11.556 16.850 1.00 . A A . 168 LEU HD21 1 1
3 4050 1 1 48 LEU HD22 H 25.403 -10.554 15.543 1.00 . A A . 168 LEU HD22 1 1
3 4051 1 1 48 LEU HD23 H 26.075 -10.410 17.168 1.00 . A A . 168 LEU HD23 1 1
3 4052 1 1 48 LEU HG H 26.747 -12.843 16.957 1.00 . A A . 168 LEU HG 1 1
3 4053 1 1 48 LEU N N 24.924 -14.840 14.048 1.00 . A A . 168 LEU N 1 1
3 4054 1 1 48 LEU O O 22.981 -12.500 15.644 1.00 . A A . 168 LEU O 1 1
3 4055 1 1 49 LEU C C 21.211 -12.031 13.406 1.00 . A A . 169 LEU C 1 1
3 4056 1 1 49 LEU CA C 22.571 -11.397 13.135 1.00 . A A . 169 LEU CA 1 1
3 4057 1 1 49 LEU CB C 22.683 -11.014 11.658 1.00 . A A . 169 LEU CB 1 1
3 4058 1 1 49 LEU CD1 C 24.288 -10.144 9.941 1.00 . A A . 169 LEU CD1 1 1
3 4059 1 1 49 LEU CD2 C 23.047 -8.546 11.411 1.00 . A A . 169 LEU CD2 1 1
3 4060 1 1 49 LEU CG C 23.697 -9.919 11.324 1.00 . A A . 169 LEU CG 1 1
3 4061 1 1 49 LEU H H 24.308 -12.566 12.827 1.00 . A A . 169 LEU H 1 1
3 4062 1 1 49 LEU HA H 22.666 -10.506 13.737 1.00 . A A . 169 LEU HA 1 1
3 4063 1 1 49 LEU HB2 H 22.960 -11.900 11.107 1.00 . A A . 169 LEU HB2 1 1
3 4064 1 1 49 LEU HB3 H 21.710 -10.677 11.330 1.00 . A A . 169 LEU HB3 1 1
3 4065 1 1 49 LEU HD11 H 25.186 -9.553 9.833 1.00 . A A . 169 LEU HD11 1 1
3 4066 1 1 49 LEU HD12 H 23.570 -9.849 9.190 1.00 . A A . 169 LEU HD12 1 1
3 4067 1 1 49 LEU HD13 H 24.528 -11.190 9.817 1.00 . A A . 169 LEU HD13 1 1
3 4068 1 1 49 LEU HD21 H 22.142 -8.539 10.822 1.00 . A A . 169 LEU HD21 1 1
3 4069 1 1 49 LEU HD22 H 23.730 -7.800 11.031 1.00 . A A . 169 LEU HD22 1 1
3 4070 1 1 49 LEU HD23 H 22.808 -8.326 12.441 1.00 . A A . 169 LEU HD23 1 1
3 4071 1 1 49 LEU HG H 24.505 -9.954 12.041 1.00 . A A . 169 LEU HG 1 1
3 4072 1 1 49 LEU N N 23.652 -12.304 13.505 1.00 . A A . 169 LEU N 1 1
3 4073 1 1 49 LEU O O 20.285 -11.364 13.868 1.00 . A A . 169 LEU O 1 1
3 4074 1 1 50 TRP C C 19.252 -13.710 14.692 1.00 . A A . 170 TRP C 1 1
3 4075 1 1 50 TRP CA C 19.850 -14.047 13.331 1.00 . A A . 170 TRP CA 1 1
3 4076 1 1 50 TRP CB C 20.087 -15.554 13.222 1.00 . A A . 170 TRP CB 1 1
3 4077 1 1 50 TRP CD1 C 19.335 -16.685 11.049 1.00 . A A . 170 TRP CD1 1 1
3 4078 1 1 50 TRP CD2 C 17.749 -16.575 12.626 1.00 . A A . 170 TRP CD2 1 1
3 4079 1 1 50 TRP CE2 C 17.211 -17.214 11.492 1.00 . A A . 170 TRP CE2 1 1
3 4080 1 1 50 TRP CE3 C 16.934 -16.395 13.747 1.00 . A A . 170 TRP CE3 1 1
3 4081 1 1 50 TRP CG C 19.108 -16.246 12.322 1.00 . A A . 170 TRP CG 1 1
3 4082 1 1 50 TRP CH2 C 15.121 -17.481 12.560 1.00 . A A . 170 TRP CH2 1 1
3 4083 1 1 50 TRP CZ2 C 15.896 -17.670 11.448 1.00 . A A . 170 TRP CZ2 1 1
3 4084 1 1 50 TRP CZ3 C 15.629 -16.848 13.702 1.00 . A A . 170 TRP CZ3 1 1
3 4085 1 1 50 TRP H H 21.871 -13.800 12.750 1.00 . A A . 170 TRP H 1 1
3 4086 1 1 50 TRP HA H 19.156 -13.744 12.561 1.00 . A A . 170 TRP HA 1 1
3 4087 1 1 50 TRP HB2 H 21.079 -15.729 12.833 1.00 . A A . 170 TRP HB2 1 1
3 4088 1 1 50 TRP HB3 H 20.006 -15.995 14.205 1.00 . A A . 170 TRP HB3 1 1
3 4089 1 1 50 TRP HD1 H 20.274 -16.581 10.528 1.00 . A A . 170 TRP HD1 1 1
3 4090 1 1 50 TRP HE1 H 18.109 -17.660 9.649 1.00 . A A . 170 TRP HE1 1 1
3 4091 1 1 50 TRP HE3 H 17.308 -15.910 14.637 1.00 . A A . 170 TRP HE3 1 1
3 4092 1 1 50 TRP HH2 H 14.096 -17.818 12.569 1.00 . A A . 170 TRP HH2 1 1
3 4093 1 1 50 TRP HZ2 H 15.490 -18.160 10.576 1.00 . A A . 170 TRP HZ2 1 1
3 4094 1 1 50 TRP HZ3 H 14.985 -16.717 14.559 1.00 . A A . 170 TRP HZ3 1 1
3 4095 1 1 50 TRP N N 21.098 -13.322 13.116 1.00 . A A . 170 TRP N 1 1
3 4096 1 1 50 TRP NE1 N 18.198 -17.268 10.544 1.00 . A A . 170 TRP NE1 1 1
3 4097 1 1 50 TRP O O 18.078 -13.356 14.794 1.00 . A A . 170 TRP O 1 1
3 4098 1 1 51 GLU C C 19.584 -12.026 17.342 1.00 . A A . 171 GLU C 1 1
3 4099 1 1 51 GLU CA C 19.617 -13.531 17.092 1.00 . A A . 171 GLU CA 1 1
3 4100 1 1 51 GLU CB C 20.531 -14.210 18.114 1.00 . A A . 171 GLU CB 1 1
3 4101 1 1 51 GLU CD C 18.990 -14.907 19.991 1.00 . A A . 171 GLU CD 1 1
3 4102 1 1 51 GLU CG C 20.108 -13.979 19.556 1.00 . A A . 171 GLU CG 1 1
3 4103 1 1 51 GLU H H 20.993 -14.110 15.591 1.00 . A A . 171 GLU H 1 1
3 4104 1 1 51 GLU HA H 18.617 -13.924 17.201 1.00 . A A . 171 GLU HA 1 1
3 4105 1 1 51 GLU HB2 H 20.534 -15.273 17.927 1.00 . A A . 171 GLU HB2 1 1
3 4106 1 1 51 GLU HB3 H 21.534 -13.829 17.991 1.00 . A A . 171 GLU HB3 1 1
3 4107 1 1 51 GLU HG2 H 20.961 -14.143 20.198 1.00 . A A . 171 GLU HG2 1 1
3 4108 1 1 51 GLU HG3 H 19.771 -12.959 19.660 1.00 . A A . 171 GLU HG3 1 1
3 4109 1 1 51 GLU N N 20.068 -13.823 15.736 1.00 . A A . 171 GLU N 1 1
3 4110 1 1 51 GLU O O 18.783 -11.535 18.138 1.00 . A A . 171 GLU O 1 1
3 4111 1 1 51 GLU OE1 O 18.013 -15.057 19.229 1.00 . A A . 171 GLU OE1 1 1
3 4112 1 1 51 GLU OE2 O 19.094 -15.483 21.094 1.00 . A A . 171 GLU OE2 1 1
3 4113 1 1 52 LEU C C 19.221 -9.194 16.393 1.00 . A A . 172 LEU C 1 1
3 4114 1 1 52 LEU CA C 20.535 -9.850 16.805 1.00 . A A . 172 LEU CA 1 1
3 4115 1 1 52 LEU CB C 21.683 -9.290 15.965 1.00 . A A . 172 LEU CB 1 1
3 4116 1 1 52 LEU CD1 C 23.009 -7.995 17.652 1.00 . A A . 172 LEU CD1 1 1
3 4117 1 1 52 LEU CD2 C 23.032 -7.302 15.249 1.00 . A A . 172 LEU CD2 1 1
3 4118 1 1 52 LEU CG C 22.199 -7.908 16.368 1.00 . A A . 172 LEU CG 1 1
3 4119 1 1 52 LEU H H 21.074 -11.748 16.039 1.00 . A A . 172 LEU H 1 1
3 4120 1 1 52 LEU HA H 20.721 -9.632 17.846 1.00 . A A . 172 LEU HA 1 1
3 4121 1 1 52 LEU HB2 H 22.509 -9.982 16.029 1.00 . A A . 172 LEU HB2 1 1
3 4122 1 1 52 LEU HB3 H 21.344 -9.232 14.940 1.00 . A A . 172 LEU HB3 1 1
3 4123 1 1 52 LEU HD11 H 22.426 -8.490 18.413 1.00 . A A . 172 LEU HD11 1 1
3 4124 1 1 52 LEU HD12 H 23.264 -7.000 17.985 1.00 . A A . 172 LEU HD12 1 1
3 4125 1 1 52 LEU HD13 H 23.914 -8.556 17.469 1.00 . A A . 172 LEU HD13 1 1
3 4126 1 1 52 LEU HD21 H 23.573 -6.446 15.627 1.00 . A A . 172 LEU HD21 1 1
3 4127 1 1 52 LEU HD22 H 22.382 -6.990 14.444 1.00 . A A . 172 LEU HD22 1 1
3 4128 1 1 52 LEU HD23 H 23.732 -8.038 14.883 1.00 . A A . 172 LEU HD23 1 1
3 4129 1 1 52 LEU HG H 21.356 -7.256 16.550 1.00 . A A . 172 LEU HG 1 1
3 4130 1 1 52 LEU N N 20.461 -11.300 16.658 1.00 . A A . 172 LEU N 1 1
3 4131 1 1 52 LEU O O 18.693 -8.339 17.103 1.00 . A A . 172 LEU O 1 1
3 4132 1 1 53 ALA C C 16.291 -9.358 15.690 1.00 . A A . 173 ALA C 1 1
3 4133 1 1 53 ALA CA C 17.443 -9.057 14.737 1.00 . A A . 173 ALA CA 1 1
3 4134 1 1 53 ALA CB C 17.145 -9.613 13.353 1.00 . A A . 173 ALA CB 1 1
3 4135 1 1 53 ALA H H 19.165 -10.287 14.720 1.00 . A A . 173 ALA H 1 1
3 4136 1 1 53 ALA HA H 17.555 -7.986 14.651 1.00 . A A . 173 ALA HA 1 1
3 4137 1 1 53 ALA HB1 H 17.971 -9.394 12.692 1.00 . A A . 173 ALA HB1 1 1
3 4138 1 1 53 ALA HB2 H 17.008 -10.683 13.416 1.00 . A A . 173 ALA HB2 1 1
3 4139 1 1 53 ALA HB3 H 16.245 -9.157 12.968 1.00 . A A . 173 ALA HB3 1 1
3 4140 1 1 53 ALA N N 18.697 -9.602 15.242 1.00 . A A . 173 ALA N 1 1
3 4141 1 1 53 ALA O O 15.639 -8.447 16.200 1.00 . A A . 173 ALA O 1 1
3 4142 1 1 54 THR C C 15.000 -10.282 18.123 1.00 . A A . 174 THR C 1 1
3 4143 1 1 54 THR CA C 14.969 -11.065 16.815 1.00 . A A . 174 THR CA 1 1
3 4144 1 1 54 THR CB C 15.057 -12.570 17.128 1.00 . A A . 174 THR CB 1 1
3 4145 1 1 54 THR CG2 C 16.437 -12.934 17.655 1.00 . A A . 174 THR CG2 1 1
3 4146 1 1 54 THR H H 16.598 -11.323 15.489 1.00 . A A . 174 THR H 1 1
3 4147 1 1 54 THR HA H 14.030 -10.876 16.316 1.00 . A A . 174 THR HA 1 1
3 4148 1 1 54 THR HB H 14.878 -13.123 16.217 1.00 . A A . 174 THR HB 1 1
3 4149 1 1 54 THR HG1 H 13.280 -12.386 17.965 1.00 . A A . 174 THR HG1 1 1
3 4150 1 1 54 THR HG21 H 16.513 -14.006 17.756 1.00 . A A . 174 THR HG21 1 1
3 4151 1 1 54 THR HG22 H 16.588 -12.469 18.618 1.00 . A A . 174 THR HG22 1 1
3 4152 1 1 54 THR HG23 H 17.189 -12.584 16.964 1.00 . A A . 174 THR HG23 1 1
3 4153 1 1 54 THR N N 16.044 -10.643 15.925 1.00 . A A . 174 THR N 1 1
3 4154 1 1 54 THR O O 13.959 -9.866 18.633 1.00 . A A . 174 THR O 1 1
3 4155 1 1 54 THR OG1 O 14.062 -12.928 18.094 1.00 . A A . 174 THR OG1 1 1
3 4156 1 1 55 HIS C C 16.670 -7.880 19.640 1.00 . A A . 175 HIS C 1 1
3 4157 1 1 55 HIS CA C 16.365 -9.351 19.910 1.00 . A A . 175 HIS CA 1 1
3 4158 1 1 55 HIS CB C 17.485 -9.970 20.746 1.00 . A A . 175 HIS CB 1 1
3 4159 1 1 55 HIS CD2 C 17.735 -12.353 21.740 1.00 . A A . 175 HIS CD2 1 1
3 4160 1 1 55 HIS CE1 C 15.748 -12.532 22.648 1.00 . A A . 175 HIS CE1 1 1
3 4161 1 1 55 HIS CG C 17.068 -11.203 21.488 1.00 . A A . 175 HIS CG 1 1
3 4162 1 1 55 HIS H H 16.991 -10.441 18.207 1.00 . A A . 175 HIS H 1 1
3 4163 1 1 55 HIS HA H 15.438 -9.418 20.460 1.00 . A A . 175 HIS HA 1 1
3 4164 1 1 55 HIS HB2 H 18.305 -10.237 20.095 1.00 . A A . 175 HIS HB2 1 1
3 4165 1 1 55 HIS HB3 H 17.828 -9.246 21.471 1.00 . A A . 175 HIS HB3 1 1
3 4166 1 1 55 HIS HD1 H 15.109 -10.679 22.060 1.00 . A A . 175 HIS HD1 1 1
3 4167 1 1 55 HIS HD2 H 18.744 -12.591 21.430 1.00 . A A . 175 HIS HD2 1 1
3 4168 1 1 55 HIS HE1 H 14.894 -12.920 23.182 1.00 . A A . 175 HIS HE1 1 1
3 4169 1 1 55 HIS N N 16.199 -10.085 18.661 1.00 . A A . 175 HIS N 1 1
3 4170 1 1 55 HIS ND1 N 15.826 -11.347 22.069 1.00 . A A . 175 HIS ND1 1 1
3 4171 1 1 55 HIS NE2 N 16.894 -13.162 22.462 1.00 . A A . 175 HIS NE2 1 1
3 4172 1 1 55 HIS O O 17.477 -7.266 20.336 1.00 . A A . 175 HIS O 1 1
3 4173 1 1 56 ALA C C 15.730 -4.997 19.369 1.00 . A A . 176 ALA C 1 1
3 4174 1 1 56 ALA CA C 16.219 -5.925 18.263 1.00 . A A . 176 ALA CA 1 1
3 4175 1 1 56 ALA CB C 15.508 -5.611 16.955 1.00 . A A . 176 ALA CB 1 1
3 4176 1 1 56 ALA H H 15.387 -7.865 18.106 1.00 . A A . 176 ALA H 1 1
3 4177 1 1 56 ALA HA H 17.278 -5.767 18.115 1.00 . A A . 176 ALA HA 1 1
3 4178 1 1 56 ALA HB1 H 15.973 -6.164 16.152 1.00 . A A . 176 ALA HB1 1 1
3 4179 1 1 56 ALA HB2 H 14.469 -5.894 17.033 1.00 . A A . 176 ALA HB2 1 1
3 4180 1 1 56 ALA HB3 H 15.579 -4.553 16.752 1.00 . A A . 176 ALA HB3 1 1
3 4181 1 1 56 ALA N N 16.019 -7.323 18.624 1.00 . A A . 176 ALA N 1 1
3 4182 1 1 56 ALA O O 14.901 -5.380 20.193 1.00 . A A . 176 ALA O 1 1
3 4183 1 1 57 GLY C C 16.478 -3.099 21.745 1.00 . A A . 177 GLY C 1 1
3 4184 1 1 57 GLY CA C 15.857 -2.810 20.393 1.00 . A A . 177 GLY CA 1 1
3 4185 1 1 57 GLY H H 16.909 -3.523 18.700 1.00 . A A . 177 GLY H 1 1
3 4186 1 1 57 GLY HA2 H 16.160 -1.824 20.073 1.00 . A A . 177 GLY HA2 1 1
3 4187 1 1 57 GLY HA3 H 14.781 -2.830 20.493 1.00 . A A . 177 GLY HA3 1 1
3 4188 1 1 57 GLY N N 16.251 -3.773 19.382 1.00 . A A . 177 GLY N 1 1
3 4189 1 1 57 GLY O O 16.899 -2.183 22.450 1.00 . A A . 177 GLY O 1 1
3 4190 1 1 58 GLN C C 18.630 -4.798 23.318 1.00 . A A . 178 GLN C 1 1
3 4191 1 1 58 GLN CA C 17.107 -4.784 23.385 1.00 . A A . 178 GLN CA 1 1
3 4192 1 1 58 GLN CB C 16.589 -6.167 23.782 1.00 . A A . 178 GLN CB 1 1
3 4193 1 1 58 GLN CD C 16.542 -5.849 26.288 1.00 . A A . 178 GLN CD 1 1
3 4194 1 1 58 GLN CG C 17.106 -6.647 25.129 1.00 . A A . 178 GLN CG 1 1
3 4195 1 1 58 GLN H H 16.182 -5.061 21.501 1.00 . A A . 178 GLN H 1 1
3 4196 1 1 58 GLN HA H 16.798 -4.066 24.129 1.00 . A A . 178 GLN HA 1 1
3 4197 1 1 58 GLN HB2 H 15.510 -6.136 23.826 1.00 . A A . 178 GLN HB2 1 1
3 4198 1 1 58 GLN HB3 H 16.890 -6.881 23.030 1.00 . A A . 178 GLN HB3 1 1
3 4199 1 1 58 GLN HE21 H 15.404 -7.388 26.825 1.00 . A A . 178 GLN HE21 1 1
3 4200 1 1 58 GLN HE22 H 15.266 -5.974 27.807 1.00 . A A . 178 GLN HE22 1 1
3 4201 1 1 58 GLN HG2 H 16.831 -7.683 25.258 1.00 . A A . 178 GLN HG2 1 1
3 4202 1 1 58 GLN HG3 H 18.183 -6.557 25.139 1.00 . A A . 178 GLN HG3 1 1
3 4203 1 1 58 GLN N N 16.534 -4.377 22.107 1.00 . A A . 178 GLN N 1 1
3 4204 1 1 58 GLN NE2 N 15.646 -6.465 27.051 1.00 . A A . 178 GLN NE2 1 1
3 4205 1 1 58 GLN O O 19.214 -5.240 22.328 1.00 . A A . 178 GLN O 1 1
3 4206 1 1 58 GLN OE1 O 16.908 -4.692 26.497 1.00 . A A . 178 GLN OE1 1 1
3 4207 1 1 59 ILE C C 21.313 -5.677 24.479 1.00 . A A . 179 ILE C 1 1
3 4208 1 1 59 ILE CA C 20.724 -4.271 24.440 1.00 . A A . 179 ILE CA 1 1
3 4209 1 1 59 ILE CB C 21.213 -3.487 25.672 1.00 . A A . 179 ILE CB 1 1
3 4210 1 1 59 ILE CD1 C 23.554 -3.455 24.674 1.00 . A A . 179 ILE CD1 1 1
3 4211 1 1 59 ILE CG1 C 22.707 -3.728 25.897 1.00 . A A . 179 ILE CG1 1 1
3 4212 1 1 59 ILE CG2 C 20.415 -3.885 26.904 1.00 . A A . 179 ILE CG2 1 1
3 4213 1 1 59 ILE H H 18.748 -3.975 25.136 1.00 . A A . 179 ILE H 1 1
3 4214 1 1 59 ILE HA H 21.081 -3.767 23.552 1.00 . A A . 179 ILE HA 1 1
3 4215 1 1 59 ILE HB H 21.049 -2.435 25.490 1.00 . A A . 179 ILE HB 1 1
3 4216 1 1 59 ILE HD11 H 24.556 -3.824 24.840 1.00 . A A . 179 ILE HD11 1 1
3 4217 1 1 59 ILE HD12 H 23.124 -3.952 23.819 1.00 . A A . 179 ILE HD12 1 1
3 4218 1 1 59 ILE HD13 H 23.590 -2.391 24.492 1.00 . A A . 179 ILE HD13 1 1
3 4219 1 1 59 ILE HG12 H 23.054 -3.085 26.690 1.00 . A A . 179 ILE HG12 1 1
3 4220 1 1 59 ILE HG13 H 22.858 -4.759 26.183 1.00 . A A . 179 ILE HG13 1 1
3 4221 1 1 59 ILE HG21 H 19.598 -3.192 27.043 1.00 . A A . 179 ILE HG21 1 1
3 4222 1 1 59 ILE HG22 H 20.021 -4.881 26.771 1.00 . A A . 179 ILE HG22 1 1
3 4223 1 1 59 ILE HG23 H 21.056 -3.864 27.772 1.00 . A A . 179 ILE HG23 1 1
3 4224 1 1 59 ILE N N 19.268 -4.312 24.378 1.00 . A A . 179 ILE N 1 1
3 4225 1 1 59 ILE O O 21.145 -6.404 25.457 1.00 . A A . 179 ILE O 1 1
3 4226 1 1 60 MET C C 24.062 -7.331 23.829 1.00 . A A . 180 MET C 1 1
3 4227 1 1 60 MET CA C 22.624 -7.370 23.322 1.00 . A A . 180 MET CA 1 1
3 4228 1 1 60 MET CB C 22.592 -7.878 21.880 1.00 . A A . 180 MET CB 1 1
3 4229 1 1 60 MET CE C 20.638 -10.640 23.574 1.00 . A A . 180 MET CE 1 1
3 4230 1 1 60 MET CG C 21.475 -8.872 21.610 1.00 . A A . 180 MET CG 1 1
3 4231 1 1 60 MET H H 22.106 -5.428 22.660 1.00 . A A . 180 MET H 1 1
3 4232 1 1 60 MET HA H 22.054 -8.044 23.944 1.00 . A A . 180 MET HA 1 1
3 4233 1 1 60 MET HB2 H 22.463 -7.036 21.217 1.00 . A A . 180 MET HB2 1 1
3 4234 1 1 60 MET HB3 H 23.533 -8.359 21.659 1.00 . A A . 180 MET HB3 1 1
3 4235 1 1 60 MET HE1 H 19.664 -10.848 23.158 1.00 . A A . 180 MET HE1 1 1
3 4236 1 1 60 MET HE2 H 20.922 -11.437 24.244 1.00 . A A . 180 MET HE2 1 1
3 4237 1 1 60 MET HE3 H 20.606 -9.706 24.117 1.00 . A A . 180 MET HE3 1 1
3 4238 1 1 60 MET HG2 H 20.570 -8.513 22.077 1.00 . A A . 180 MET HG2 1 1
3 4239 1 1 60 MET HG3 H 21.323 -8.941 20.543 1.00 . A A . 180 MET HG3 1 1
3 4240 1 1 60 MET N N 22.006 -6.052 23.409 1.00 . A A . 180 MET N 1 1
3 4241 1 1 60 MET O O 24.958 -6.838 23.144 1.00 . A A . 180 MET O 1 1
3 4242 1 1 60 MET SD S 21.839 -10.518 22.251 1.00 . A A . 180 MET SD 1 1
3 4243 1 1 61 ASP C C 26.460 -8.980 25.008 1.00 . A A . 181 ASP C 1 1
3 4244 1 1 61 ASP CA C 25.606 -7.879 25.629 1.00 . A A . 181 ASP CA 1 1
3 4245 1 1 61 ASP CB C 25.505 -8.086 27.141 1.00 . A A . 181 ASP CB 1 1
3 4246 1 1 61 ASP CG C 24.490 -7.163 27.786 1.00 . A A . 181 ASP CG 1 1
3 4247 1 1 61 ASP H H 23.521 -8.232 25.529 1.00 . A A . 181 ASP H 1 1
3 4248 1 1 61 ASP HA H 26.074 -6.925 25.436 1.00 . A A . 181 ASP HA 1 1
3 4249 1 1 61 ASP HB2 H 25.212 -9.107 27.339 1.00 . A A . 181 ASP HB2 1 1
3 4250 1 1 61 ASP HB3 H 26.470 -7.900 27.588 1.00 . A A . 181 ASP HB3 1 1
3 4251 1 1 61 ASP N N 24.276 -7.853 25.031 1.00 . A A . 181 ASP N 1 1
3 4252 1 1 61 ASP O O 25.944 -10.014 24.585 1.00 . A A . 181 ASP O 1 1
3 4253 1 1 61 ASP OD1 O 24.385 -5.999 27.346 1.00 . A A . 181 ASP OD1 1 1
3 4254 1 1 61 ASP OD2 O 23.802 -7.604 28.730 1.00 . A A . 181 ASP OD2 1 1
3 4255 1 1 62 ARG C C 28.426 -11.116 24.938 1.00 . A A . 182 ARG C 1 1
3 4256 1 1 62 ARG CA C 28.692 -9.720 24.384 1.00 . A A . 182 ARG CA 1 1
3 4257 1 1 62 ARG CB C 30.138 -9.312 24.675 1.00 . A A . 182 ARG CB 1 1
3 4258 1 1 62 ARG CD C 31.733 -8.249 26.300 1.00 . A A . 182 ARG CD 1 1
3 4259 1 1 62 ARG CG C 30.380 -8.920 26.123 1.00 . A A . 182 ARG CG 1 1
3 4260 1 1 62 ARG CZ C 31.851 -7.987 28.741 1.00 . A A . 182 ARG CZ 1 1
3 4261 1 1 62 ARG H H 28.119 -7.905 25.309 1.00 . A A . 182 ARG H 1 1
3 4262 1 1 62 ARG HA H 28.540 -9.734 23.315 1.00 . A A . 182 ARG HA 1 1
3 4263 1 1 62 ARG HB2 H 30.789 -10.140 24.435 1.00 . A A . 182 ARG HB2 1 1
3 4264 1 1 62 ARG HB3 H 30.394 -8.470 24.049 1.00 . A A . 182 ARG HB3 1 1
3 4265 1 1 62 ARG HD2 H 32.405 -8.618 25.539 1.00 . A A . 182 ARG HD2 1 1
3 4266 1 1 62 ARG HD3 H 31.609 -7.182 26.183 1.00 . A A . 182 ARG HD3 1 1
3 4267 1 1 62 ARG HE H 33.079 -9.124 27.656 1.00 . A A . 182 ARG HE 1 1
3 4268 1 1 62 ARG HG2 H 29.607 -8.234 26.435 1.00 . A A . 182 ARG HG2 1 1
3 4269 1 1 62 ARG HG3 H 30.346 -9.808 26.737 1.00 . A A . 182 ARG HG3 1 1
3 4270 1 1 62 ARG HH11 H 30.374 -6.940 27.844 1.00 . A A . 182 ARG HH11 1 1
3 4271 1 1 62 ARG HH12 H 30.468 -6.765 29.565 1.00 . A A . 182 ARG HH12 1 1
3 4272 1 1 62 ARG HH21 H 33.213 -8.901 29.923 1.00 . A A . 182 ARG HH21 1 1
3 4273 1 1 62 ARG HH22 H 32.084 -7.880 30.746 1.00 . A A . 182 ARG HH22 1 1
3 4274 1 1 62 ARG N N 27.767 -8.749 24.955 1.00 . A A . 182 ARG N 1 1
3 4275 1 1 62 ARG NE N 32.311 -8.518 27.614 1.00 . A A . 182 ARG NE 1 1
3 4276 1 1 62 ARG NH1 N 30.813 -7.162 28.715 1.00 . A A . 182 ARG NH1 1 1
3 4277 1 1 62 ARG NH2 N 32.430 -8.280 29.899 1.00 . A A . 182 ARG NH2 1 1
3 4278 1 1 62 ARG O O 28.243 -12.070 24.181 1.00 . A A . 182 ARG O 1 1
3 4279 1 1 63 ASP C C 26.832 -13.104 26.464 1.00 . A A . 183 ASP C 1 1
3 4280 1 1 63 ASP CA C 28.161 -12.508 26.917 1.00 . A A . 183 ASP CA 1 1
3 4281 1 1 63 ASP CB C 28.165 -12.335 28.437 1.00 . A A . 183 ASP CB 1 1
3 4282 1 1 63 ASP CG C 29.348 -13.020 29.093 1.00 . A A . 183 ASP CG 1 1
3 4283 1 1 63 ASP H H 28.558 -10.431 26.811 1.00 . A A . 183 ASP H 1 1
3 4284 1 1 63 ASP HA H 28.957 -13.181 26.638 1.00 . A A . 183 ASP HA 1 1
3 4285 1 1 63 ASP HB2 H 28.207 -11.282 28.673 1.00 . A A . 183 ASP HB2 1 1
3 4286 1 1 63 ASP HB3 H 27.257 -12.756 28.843 1.00 . A A . 183 ASP HB3 1 1
3 4287 1 1 63 ASP N N 28.405 -11.228 26.261 1.00 . A A . 183 ASP N 1 1
3 4288 1 1 63 ASP O O 26.689 -14.323 26.365 1.00 . A A . 183 ASP O 1 1
3 4289 1 1 63 ASP OD1 O 30.498 -12.708 28.719 1.00 . A A . 183 ASP OD1 1 1
3 4290 1 1 63 ASP OD2 O 29.123 -13.867 29.982 1.00 . A A . 183 ASP OD2 1 1
3 4291 1 1 64 ALA C C 24.530 -12.939 24.247 1.00 . A A . 184 ALA C 1 1
3 4292 1 1 64 ALA CA C 24.545 -12.679 25.749 1.00 . A A . 184 ALA CA 1 1
3 4293 1 1 64 ALA CB C 23.490 -11.647 26.119 1.00 . A A . 184 ALA CB 1 1
3 4294 1 1 64 ALA H H 26.036 -11.279 26.290 1.00 . A A . 184 ALA H 1 1
3 4295 1 1 64 ALA HA H 24.310 -13.599 26.266 1.00 . A A . 184 ALA HA 1 1
3 4296 1 1 64 ALA HB1 H 23.974 -10.762 26.507 1.00 . A A . 184 ALA HB1 1 1
3 4297 1 1 64 ALA HB2 H 22.916 -11.389 25.242 1.00 . A A . 184 ALA HB2 1 1
3 4298 1 1 64 ALA HB3 H 22.833 -12.057 26.871 1.00 . A A . 184 ALA HB3 1 1
3 4299 1 1 64 ALA N N 25.862 -12.238 26.192 1.00 . A A . 184 ALA N 1 1
3 4300 1 1 64 ALA O O 23.675 -13.668 23.741 1.00 . A A . 184 ALA O 1 1
3 4301 1 1 65 LEU C C 26.184 -13.858 21.738 1.00 . A A . 185 LEU C 1 1
3 4302 1 1 65 LEU CA C 25.574 -12.505 22.091 1.00 . A A . 185 LEU CA 1 1
3 4303 1 1 65 LEU CB C 26.413 -11.380 21.483 1.00 . A A . 185 LEU CB 1 1
3 4304 1 1 65 LEU CD1 C 24.890 -11.171 19.503 1.00 . A A . 185 LEU CD1 1 1
3 4305 1 1 65 LEU CD2 C 27.098 -9.995 19.509 1.00 . A A . 185 LEU CD2 1 1
3 4306 1 1 65 LEU CG C 26.339 -11.233 19.963 1.00 . A A . 185 LEU CG 1 1
3 4307 1 1 65 LEU H H 26.132 -11.770 23.996 1.00 . A A . 185 LEU H 1 1
3 4308 1 1 65 LEU HA H 24.575 -12.457 21.686 1.00 . A A . 185 LEU HA 1 1
3 4309 1 1 65 LEU HB2 H 26.086 -10.449 21.921 1.00 . A A . 185 LEU HB2 1 1
3 4310 1 1 65 LEU HB3 H 27.446 -11.557 21.749 1.00 . A A . 185 LEU HB3 1 1
3 4311 1 1 65 LEU HD11 H 24.250 -10.997 20.354 1.00 . A A . 185 LEU HD11 1 1
3 4312 1 1 65 LEU HD12 H 24.621 -12.106 19.035 1.00 . A A . 185 LEU HD12 1 1
3 4313 1 1 65 LEU HD13 H 24.773 -10.366 18.793 1.00 . A A . 185 LEU HD13 1 1
3 4314 1 1 65 LEU HD21 H 27.884 -10.286 18.826 1.00 . A A . 185 LEU HD21 1 1
3 4315 1 1 65 LEU HD22 H 27.531 -9.503 20.368 1.00 . A A . 185 LEU HD22 1 1
3 4316 1 1 65 LEU HD23 H 26.420 -9.320 19.010 1.00 . A A . 185 LEU HD23 1 1
3 4317 1 1 65 LEU HG H 26.798 -12.097 19.502 1.00 . A A . 185 LEU HG 1 1
3 4318 1 1 65 LEU N N 25.479 -12.339 23.538 1.00 . A A . 185 LEU N 1 1
3 4319 1 1 65 LEU O O 25.566 -14.667 21.045 1.00 . A A . 185 LEU O 1 1
3 4320 1 1 66 LEU C C 27.188 -16.546 22.251 1.00 . A A . 186 LEU C 1 1
3 4321 1 1 66 LEU CA C 28.092 -15.354 21.957 1.00 . A A . 186 LEU CA 1 1
3 4322 1 1 66 LEU CB C 29.364 -15.443 22.801 1.00 . A A . 186 LEU CB 1 1
3 4323 1 1 66 LEU CD1 C 29.270 -16.024 25.237 1.00 . A A . 186 LEU CD1 1 1
3 4324 1 1 66 LEU CD2 C 30.407 -13.922 24.499 1.00 . A A . 186 LEU CD2 1 1
3 4325 1 1 66 LEU CG C 29.266 -14.891 24.223 1.00 . A A . 186 LEU CG 1 1
3 4326 1 1 66 LEU H H 27.840 -13.414 22.766 1.00 . A A . 186 LEU H 1 1
3 4327 1 1 66 LEU HA H 28.361 -15.371 20.911 1.00 . A A . 186 LEU HA 1 1
3 4328 1 1 66 LEU HB2 H 29.644 -16.483 22.869 1.00 . A A . 186 LEU HB2 1 1
3 4329 1 1 66 LEU HB3 H 30.141 -14.896 22.285 1.00 . A A . 186 LEU HB3 1 1
3 4330 1 1 66 LEU HD11 H 29.188 -15.616 26.233 1.00 . A A . 186 LEU HD11 1 1
3 4331 1 1 66 LEU HD12 H 30.191 -16.581 25.151 1.00 . A A . 186 LEU HD12 1 1
3 4332 1 1 66 LEU HD13 H 28.434 -16.681 25.046 1.00 . A A . 186 LEU HD13 1 1
3 4333 1 1 66 LEU HD21 H 30.466 -13.729 25.560 1.00 . A A . 186 LEU HD21 1 1
3 4334 1 1 66 LEU HD22 H 30.228 -12.995 23.973 1.00 . A A . 186 LEU HD22 1 1
3 4335 1 1 66 LEU HD23 H 31.337 -14.355 24.160 1.00 . A A . 186 LEU HD23 1 1
3 4336 1 1 66 LEU HG H 28.335 -14.351 24.330 1.00 . A A . 186 LEU HG 1 1
3 4337 1 1 66 LEU N N 27.398 -14.097 22.220 1.00 . A A . 186 LEU N 1 1
3 4338 1 1 66 LEU O O 27.219 -17.553 21.543 1.00 . A A . 186 LEU O 1 1
3 4339 1 1 67 LYS C C 24.635 -17.956 22.494 1.00 . A A . 187 LYS C 1 1
3 4340 1 1 67 LYS CA C 25.465 -17.492 23.687 1.00 . A A . 187 LYS CA 1 1
3 4341 1 1 67 LYS CB C 24.541 -17.016 24.810 1.00 . A A . 187 LYS CB 1 1
3 4342 1 1 67 LYS CD C 23.462 -17.589 27.005 1.00 . A A . 187 LYS CD 1 1
3 4343 1 1 67 LYS CE C 24.542 -17.146 27.979 1.00 . A A . 187 LYS CE 1 1
3 4344 1 1 67 LYS CG C 24.061 -18.134 25.719 1.00 . A A . 187 LYS CG 1 1
3 4345 1 1 67 LYS H H 26.402 -15.599 23.826 1.00 . A A . 187 LYS H 1 1
3 4346 1 1 67 LYS HA H 26.054 -18.322 24.045 1.00 . A A . 187 LYS HA 1 1
3 4347 1 1 67 LYS HB2 H 25.070 -16.292 25.413 1.00 . A A . 187 LYS HB2 1 1
3 4348 1 1 67 LYS HB3 H 23.675 -16.541 24.371 1.00 . A A . 187 LYS HB3 1 1
3 4349 1 1 67 LYS HD2 H 22.836 -16.742 26.769 1.00 . A A . 187 LYS HD2 1 1
3 4350 1 1 67 LYS HD3 H 22.866 -18.362 27.469 1.00 . A A . 187 LYS HD3 1 1
3 4351 1 1 67 LYS HE2 H 25.213 -17.972 28.153 1.00 . A A . 187 LYS HE2 1 1
3 4352 1 1 67 LYS HE3 H 25.089 -16.324 27.540 1.00 . A A . 187 LYS HE3 1 1
3 4353 1 1 67 LYS HG2 H 23.310 -18.710 25.200 1.00 . A A . 187 LYS HG2 1 1
3 4354 1 1 67 LYS HG3 H 24.900 -18.770 25.965 1.00 . A A . 187 LYS HG3 1 1
3 4355 1 1 67 LYS HZ1 H 23.306 -17.422 29.640 1.00 . A A . 187 LYS HZ1 1 1
3 4356 1 1 67 LYS HZ2 H 23.457 -15.807 29.160 1.00 . A A . 187 LYS HZ2 1 1
3 4357 1 1 67 LYS HZ3 H 24.727 -16.569 29.978 1.00 . A A . 187 LYS HZ3 1 1
3 4358 1 1 67 LYS N N 26.381 -16.426 23.300 1.00 . A A . 187 LYS N 1 1
3 4359 1 1 67 LYS NZ N 23.968 -16.705 29.281 1.00 . A A . 187 LYS NZ 1 1
3 4360 1 1 67 LYS O O 24.231 -19.116 22.421 1.00 . A A . 187 LYS O 1 1
3 4361 1 1 68 ASN C C 24.467 -18.061 19.325 1.00 . A A . 188 ASN C 1 1
3 4362 1 1 68 ASN CA C 23.605 -17.360 20.371 1.00 . A A . 188 ASN CA 1 1
3 4363 1 1 68 ASN CB C 23.000 -16.086 19.778 1.00 . A A . 188 ASN CB 1 1
3 4364 1 1 68 ASN CG C 23.742 -15.615 18.543 1.00 . A A . 188 ASN CG 1 1
3 4365 1 1 68 ASN H H 24.735 -16.135 21.675 1.00 . A A . 188 ASN H 1 1
3 4366 1 1 68 ASN HA H 22.807 -18.024 20.666 1.00 . A A . 188 ASN HA 1 1
3 4367 1 1 68 ASN HB2 H 21.972 -16.276 19.507 1.00 . A A . 188 ASN HB2 1 1
3 4368 1 1 68 ASN HB3 H 23.034 -15.301 20.518 1.00 . A A . 188 ASN HB3 1 1
3 4369 1 1 68 ASN HD21 H 22.198 -16.119 17.394 1.00 . A A . 188 ASN HD21 1 1
3 4370 1 1 68 ASN HD22 H 23.557 -15.440 16.571 1.00 . A A . 188 ASN HD22 1 1
3 4371 1 1 68 ASN N N 24.386 -17.043 21.561 1.00 . A A . 188 ASN N 1 1
3 4372 1 1 68 ASN ND2 N 23.101 -15.737 17.386 1.00 . A A . 188 ASN ND2 1 1
3 4373 1 1 68 ASN O O 23.995 -18.941 18.603 1.00 . A A . 188 ASN O 1 1
3 4374 1 1 68 ASN OD1 O 24.877 -15.146 18.627 1.00 . A A . 188 ASN OD1 1 1
3 4375 1 1 69 LEU C C 26.949 -19.714 18.640 1.00 . A A . 189 LEU C 1 1
3 4376 1 1 69 LEU CA C 26.663 -18.257 18.293 1.00 . A A . 189 LEU CA 1 1
3 4377 1 1 69 LEU CB C 27.970 -17.462 18.264 1.00 . A A . 189 LEU CB 1 1
3 4378 1 1 69 LEU CD1 C 29.148 -15.250 18.318 1.00 . A A . 189 LEU CD1 1 1
3 4379 1 1 69 LEU CD2 C 27.393 -15.687 16.590 1.00 . A A . 189 LEU CD2 1 1
3 4380 1 1 69 LEU CG C 27.835 -15.958 18.021 1.00 . A A . 189 LEU CG 1 1
3 4381 1 1 69 LEU H H 26.052 -16.962 19.851 1.00 . A A . 189 LEU H 1 1
3 4382 1 1 69 LEU HA H 26.204 -18.215 17.317 1.00 . A A . 189 LEU HA 1 1
3 4383 1 1 69 LEU HB2 H 28.462 -17.600 19.215 1.00 . A A . 189 LEU HB2 1 1
3 4384 1 1 69 LEU HB3 H 28.588 -17.871 17.478 1.00 . A A . 189 LEU HB3 1 1
3 4385 1 1 69 LEU HD11 H 29.872 -15.968 18.670 1.00 . A A . 189 LEU HD11 1 1
3 4386 1 1 69 LEU HD12 H 28.987 -14.498 19.077 1.00 . A A . 189 LEU HD12 1 1
3 4387 1 1 69 LEU HD13 H 29.514 -14.779 17.417 1.00 . A A . 189 LEU HD13 1 1
3 4388 1 1 69 LEU HD21 H 26.361 -15.983 16.471 1.00 . A A . 189 LEU HD21 1 1
3 4389 1 1 69 LEU HD22 H 28.010 -16.254 15.909 1.00 . A A . 189 LEU HD22 1 1
3 4390 1 1 69 LEU HD23 H 27.493 -14.634 16.376 1.00 . A A . 189 LEU HD23 1 1
3 4391 1 1 69 LEU HG H 27.082 -15.558 18.686 1.00 . A A . 189 LEU HG 1 1
3 4392 1 1 69 LEU N N 25.734 -17.667 19.250 1.00 . A A . 189 LEU N 1 1
3 4393 1 1 69 LEU O O 26.778 -20.606 17.808 1.00 . A A . 189 LEU O 1 1
3 4394 1 1 70 ARG C C 26.952 -21.617 21.627 1.00 . A A . 190 ARG C 1 1
3 4395 1 1 70 ARG CA C 27.693 -21.299 20.331 1.00 . A A . 190 ARG CA 1 1
3 4396 1 1 70 ARG CB C 29.200 -21.457 20.541 1.00 . A A . 190 ARG CB 1 1
3 4397 1 1 70 ARG CD C 31.052 -21.646 18.853 1.00 . A A . 190 ARG CD 1 1
3 4398 1 1 70 ARG CG C 30.039 -20.721 19.509 1.00 . A A . 190 ARG CG 1 1
3 4399 1 1 70 ARG CZ C 33.015 -21.643 20.333 1.00 . A A . 190 ARG CZ 1 1
3 4400 1 1 70 ARG H H 27.501 -19.197 20.491 1.00 . A A . 190 ARG H 1 1
3 4401 1 1 70 ARG HA H 27.370 -21.990 19.567 1.00 . A A . 190 ARG HA 1 1
3 4402 1 1 70 ARG HB2 H 29.457 -21.077 21.519 1.00 . A A . 190 ARG HB2 1 1
3 4403 1 1 70 ARG HB3 H 29.449 -22.506 20.494 1.00 . A A . 190 ARG HB3 1 1
3 4404 1 1 70 ARG HD2 H 30.862 -22.657 19.181 1.00 . A A . 190 ARG HD2 1 1
3 4405 1 1 70 ARG HD3 H 30.933 -21.587 17.782 1.00 . A A . 190 ARG HD3 1 1
3 4406 1 1 70 ARG HE H 32.930 -20.752 18.551 1.00 . A A . 190 ARG HE 1 1
3 4407 1 1 70 ARG HG2 H 29.386 -20.322 18.746 1.00 . A A . 190 ARG HG2 1 1
3 4408 1 1 70 ARG HG3 H 30.564 -19.913 19.996 1.00 . A A . 190 ARG HG3 1 1
3 4409 1 1 70 ARG HH11 H 31.413 -22.645 21.048 1.00 . A A . 190 ARG HH11 1 1
3 4410 1 1 70 ARG HH12 H 32.804 -22.635 22.081 1.00 . A A . 190 ARG HH12 1 1
3 4411 1 1 70 ARG HH21 H 34.768 -20.732 19.902 1.00 . A A . 190 ARG HH21 1 1
3 4412 1 1 70 ARG HH22 H 34.711 -21.546 21.429 1.00 . A A . 190 ARG HH22 1 1
3 4413 1 1 70 ARG N N 27.384 -19.949 19.874 1.00 . A A . 190 ARG N 1 1
3 4414 1 1 70 ARG NE N 32.425 -21.286 19.198 1.00 . A A . 190 ARG NE 1 1
3 4415 1 1 70 ARG NH1 N 32.357 -22.367 21.228 1.00 . A A . 190 ARG NH1 1 1
3 4416 1 1 70 ARG NH2 N 34.268 -21.277 20.575 1.00 . A A . 190 ARG NH2 1 1
3 4417 1 1 70 ARG O O 26.214 -22.598 21.707 1.00 . A A . 190 ARG O 1 1
3 4418 1 1 71 GLY C C 26.886 -22.306 24.558 1.00 . A A . 191 GLY C 1 1
3 4419 1 1 71 GLY CA C 26.499 -20.988 23.917 1.00 . A A . 191 GLY CA 1 1
3 4420 1 1 71 GLY H H 27.753 -20.013 22.517 1.00 . A A . 191 GLY H 1 1
3 4421 1 1 71 GLY HA2 H 26.769 -20.182 24.584 1.00 . A A . 191 GLY HA2 1 1
3 4422 1 1 71 GLY HA3 H 25.430 -20.974 23.767 1.00 . A A . 191 GLY HA3 1 1
3 4423 1 1 71 GLY N N 27.154 -20.779 22.639 1.00 . A A . 191 GLY N 1 1
3 4424 1 1 71 GLY O O 26.083 -22.923 25.258 1.00 . A A . 191 GLY O 1 1
3 4425 1 1 72 VAL C C 29.236 -23.777 26.248 1.00 . A A . 192 VAL C 1 1
3 4426 1 1 72 VAL CA C 28.610 -23.995 24.875 1.00 . A A . 192 VAL CA 1 1
3 4427 1 1 72 VAL CB C 29.650 -24.652 23.948 1.00 . A A . 192 VAL CB 1 1
3 4428 1 1 72 VAL CG1 C 29.292 -26.109 23.694 1.00 . A A . 192 VAL CG1 1 1
3 4429 1 1 72 VAL CG2 C 29.756 -23.885 22.639 1.00 . A A . 192 VAL CG2 1 1
3 4430 1 1 72 VAL H H 28.712 -22.204 23.751 1.00 . A A . 192 VAL H 1 1
3 4431 1 1 72 VAL HA H 27.771 -24.667 24.975 1.00 . A A . 192 VAL HA 1 1
3 4432 1 1 72 VAL HB H 30.611 -24.621 24.439 1.00 . A A . 192 VAL HB 1 1
3 4433 1 1 72 VAL HG11 H 28.689 -26.181 22.801 1.00 . A A . 192 VAL HG11 1 1
3 4434 1 1 72 VAL HG12 H 30.197 -26.685 23.565 1.00 . A A . 192 VAL HG12 1 1
3 4435 1 1 72 VAL HG13 H 28.736 -26.495 24.536 1.00 . A A . 192 VAL HG13 1 1
3 4436 1 1 72 VAL HG21 H 28.768 -23.725 22.235 1.00 . A A . 192 VAL HG21 1 1
3 4437 1 1 72 VAL HG22 H 30.231 -22.931 22.818 1.00 . A A . 192 VAL HG22 1 1
3 4438 1 1 72 VAL HG23 H 30.346 -24.453 21.935 1.00 . A A . 192 VAL HG23 1 1
3 4439 1 1 72 VAL N N 28.119 -22.740 24.317 1.00 . A A . 192 VAL N 1 1
3 4440 1 1 72 VAL O O 29.208 -22.671 26.788 1.00 . A A . 192 VAL O 1 1
3 4441 1 1 73 THR C C 31.519 -23.697 28.149 1.00 . A A . 193 THR C 1 1
3 4442 1 1 73 THR CA C 30.434 -24.768 28.121 1.00 . A A . 193 THR CA 1 1
3 4443 1 1 73 THR CB C 31.053 -26.120 28.523 1.00 . A A . 193 THR CB 1 1
3 4444 1 1 73 THR CG2 C 31.999 -26.624 27.443 1.00 . A A . 193 THR CG2 1 1
3 4445 1 1 73 THR H H 29.792 -25.695 26.330 1.00 . A A . 193 THR H 1 1
3 4446 1 1 73 THR HA H 29.673 -24.514 28.845 1.00 . A A . 193 THR HA 1 1
3 4447 1 1 73 THR HB H 30.257 -26.840 28.648 1.00 . A A . 193 THR HB 1 1
3 4448 1 1 73 THR HG1 H 31.620 -26.770 30.296 1.00 . A A . 193 THR HG1 1 1
3 4449 1 1 73 THR HG21 H 31.426 -27.051 26.633 1.00 . A A . 193 THR HG21 1 1
3 4450 1 1 73 THR HG22 H 32.651 -27.377 27.860 1.00 . A A . 193 THR HG22 1 1
3 4451 1 1 73 THR HG23 H 32.590 -25.802 27.070 1.00 . A A . 193 THR HG23 1 1
3 4452 1 1 73 THR N N 29.802 -24.841 26.810 1.00 . A A . 193 THR N 1 1
3 4453 1 1 73 THR O O 31.898 -23.211 29.214 1.00 . A A . 193 THR O 1 1
3 4454 1 1 73 THR OG1 O 31.761 -25.986 29.760 1.00 . A A . 193 THR OG1 1 1
3 4455 1 1 74 TYR C C 32.678 -21.060 27.631 1.00 . A A . 194 TYR C 1 1
3 4456 1 1 74 TYR CA C 33.058 -22.321 26.861 1.00 . A A . 194 TYR CA 1 1
3 4457 1 1 74 TYR CB C 33.312 -21.977 25.392 1.00 . A A . 194 TYR CB 1 1
3 4458 1 1 74 TYR CD1 C 33.800 -24.141 24.185 1.00 . A A . 194 TYR CD1 1 1
3 4459 1 1 74 TYR CD2 C 35.605 -22.631 24.562 1.00 . A A . 194 TYR CD2 1 1
3 4460 1 1 74 TYR CE1 C 34.660 -25.019 23.553 1.00 . A A . 194 TYR CE1 1 1
3 4461 1 1 74 TYR CE2 C 36.472 -23.502 23.931 1.00 . A A . 194 TYR CE2 1 1
3 4462 1 1 74 TYR CG C 34.256 -22.934 24.701 1.00 . A A . 194 TYR CG 1 1
3 4463 1 1 74 TYR CZ C 35.995 -24.695 23.428 1.00 . A A . 194 TYR CZ 1 1
3 4464 1 1 74 TYR H H 31.673 -23.757 26.157 1.00 . A A . 194 TYR H 1 1
3 4465 1 1 74 TYR HA H 33.963 -22.729 27.286 1.00 . A A . 194 TYR HA 1 1
3 4466 1 1 74 TYR HB2 H 32.374 -21.994 24.858 1.00 . A A . 194 TYR HB2 1 1
3 4467 1 1 74 TYR HB3 H 33.738 -20.987 25.330 1.00 . A A . 194 TYR HB3 1 1
3 4468 1 1 74 TYR HD1 H 32.754 -24.391 24.284 1.00 . A A . 194 TYR HD1 1 1
3 4469 1 1 74 TYR HD2 H 35.976 -21.696 24.957 1.00 . A A . 194 TYR HD2 1 1
3 4470 1 1 74 TYR HE1 H 34.286 -25.952 23.159 1.00 . A A . 194 TYR HE1 1 1
3 4471 1 1 74 TYR HE2 H 37.518 -23.249 23.833 1.00 . A A . 194 TYR HE2 1 1
3 4472 1 1 74 TYR HH H 37.290 -26.114 23.454 1.00 . A A . 194 TYR HH 1 1
3 4473 1 1 74 TYR N N 32.015 -23.333 26.971 1.00 . A A . 194 TYR N 1 1
3 4474 1 1 74 TYR O O 31.499 -20.725 27.752 1.00 . A A . 194 TYR O 1 1
3 4475 1 1 74 TYR OH O 36.854 -25.565 22.799 1.00 . A A . 194 TYR OH 1 1
3 4476 1 1 75 ASP C C 34.416 -18.041 28.463 1.00 . A A . 195 ASP C 1 1
3 4477 1 1 75 ASP CA C 33.457 -19.141 28.908 1.00 . A A . 195 ASP CA 1 1
3 4478 1 1 75 ASP CB C 33.623 -19.403 30.406 1.00 . A A . 195 ASP CB 1 1
3 4479 1 1 75 ASP CG C 32.939 -18.352 31.257 1.00 . A A . 195 ASP CG 1 1
3 4480 1 1 75 ASP H H 34.602 -20.684 28.020 1.00 . A A . 195 ASP H 1 1
3 4481 1 1 75 ASP HA H 32.445 -18.816 28.719 1.00 . A A . 195 ASP HA 1 1
3 4482 1 1 75 ASP HB2 H 33.196 -20.367 30.645 1.00 . A A . 195 ASP HB2 1 1
3 4483 1 1 75 ASP HB3 H 34.675 -19.410 30.649 1.00 . A A . 195 ASP HB3 1 1
3 4484 1 1 75 ASP N N 33.684 -20.366 28.150 1.00 . A A . 195 ASP N 1 1
3 4485 1 1 75 ASP O O 35.588 -18.297 28.194 1.00 . A A . 195 ASP O 1 1
3 4486 1 1 75 ASP OD1 O 33.466 -17.222 31.342 1.00 . A A . 195 ASP OD1 1 1
3 4487 1 1 75 ASP OD2 O 31.877 -18.658 31.838 1.00 . A A . 195 ASP OD2 1 1
3 4488 1 1 76 GLY C C 35.231 -15.837 26.548 1.00 . A A . 196 GLY C 1 1
3 4489 1 1 76 GLY CA C 34.731 -15.694 27.972 1.00 . A A . 196 GLY CA 1 1
3 4490 1 1 76 GLY H H 32.965 -16.669 28.613 1.00 . A A . 196 GLY H 1 1
3 4491 1 1 76 GLY HA2 H 34.152 -14.786 28.050 1.00 . A A . 196 GLY HA2 1 1
3 4492 1 1 76 GLY HA3 H 35.582 -15.624 28.634 1.00 . A A . 196 GLY HA3 1 1
3 4493 1 1 76 GLY N N 33.907 -16.814 28.386 1.00 . A A . 196 GLY N 1 1
3 4494 1 1 76 GLY O O 36.369 -15.480 26.244 1.00 . A A . 196 GLY O 1 1
3 4495 1 1 77 MET C C 34.324 -15.347 23.436 1.00 . A A . 197 MET C 1 1
3 4496 1 1 77 MET CA C 34.741 -16.552 24.274 1.00 . A A . 197 MET CA 1 1
3 4497 1 1 77 MET CB C 34.087 -17.821 23.723 1.00 . A A . 197 MET CB 1 1
3 4498 1 1 77 MET CE C 31.998 -17.633 21.026 1.00 . A A . 197 MET CE 1 1
3 4499 1 1 77 MET CG C 32.567 -17.775 23.734 1.00 . A A . 197 MET CG 1 1
3 4500 1 1 77 MET H H 33.485 -16.627 25.976 1.00 . A A . 197 MET H 1 1
3 4501 1 1 77 MET HA H 35.814 -16.659 24.221 1.00 . A A . 197 MET HA 1 1
3 4502 1 1 77 MET HB2 H 34.414 -17.967 22.705 1.00 . A A . 197 MET HB2 1 1
3 4503 1 1 77 MET HB3 H 34.404 -18.663 24.320 1.00 . A A . 197 MET HB3 1 1
3 4504 1 1 77 MET HE1 H 32.925 -17.832 20.509 1.00 . A A . 197 MET HE1 1 1
3 4505 1 1 77 MET HE2 H 31.170 -17.774 20.348 1.00 . A A . 197 MET HE2 1 1
3 4506 1 1 77 MET HE3 H 31.999 -16.614 21.387 1.00 . A A . 197 MET HE3 1 1
3 4507 1 1 77 MET HG2 H 32.216 -18.155 24.682 1.00 . A A . 197 MET HG2 1 1
3 4508 1 1 77 MET HG3 H 32.251 -16.749 23.621 1.00 . A A . 197 MET HG3 1 1
3 4509 1 1 77 MET N N 34.379 -16.362 25.674 1.00 . A A . 197 MET N 1 1
3 4510 1 1 77 MET O O 33.814 -15.497 22.326 1.00 . A A . 197 MET O 1 1
3 4511 1 1 77 MET SD S 31.834 -18.756 22.411 1.00 . A A . 197 MET SD 1 1
3 4512 1 1 78 ASP C C 35.111 -12.695 22.080 1.00 . A A . 198 ASP C 1 1
3 4513 1 1 78 ASP CA C 34.193 -12.922 23.277 1.00 . A A . 198 ASP CA 1 1
3 4514 1 1 78 ASP CB C 34.274 -11.729 24.231 1.00 . A A . 198 ASP CB 1 1
3 4515 1 1 78 ASP CG C 34.420 -10.410 23.497 1.00 . A A . 198 ASP CG 1 1
3 4516 1 1 78 ASP H H 34.955 -14.098 24.864 1.00 . A A . 198 ASP H 1 1
3 4517 1 1 78 ASP HA H 33.178 -13.020 22.923 1.00 . A A . 198 ASP HA 1 1
3 4518 1 1 78 ASP HB2 H 33.373 -11.690 24.826 1.00 . A A . 198 ASP HB2 1 1
3 4519 1 1 78 ASP HB3 H 35.126 -11.854 24.883 1.00 . A A . 198 ASP HB3 1 1
3 4520 1 1 78 ASP N N 34.545 -14.153 23.975 1.00 . A A . 198 ASP N 1 1
3 4521 1 1 78 ASP O O 34.728 -12.048 21.106 1.00 . A A . 198 ASP O 1 1
3 4522 1 1 78 ASP OD1 O 33.609 -10.146 22.585 1.00 . A A . 198 ASP OD1 1 1
3 4523 1 1 78 ASP OD2 O 35.345 -9.642 23.834 1.00 . A A . 198 ASP OD2 1 1
3 4524 1 1 79 ARG C C 36.626 -13.223 19.722 1.00 . A A . 199 ARG C 1 1
3 4525 1 1 79 ARG CA C 37.298 -13.085 21.086 1.00 . A A . 199 ARG CA 1 1
3 4526 1 1 79 ARG CB C 38.407 -14.129 21.227 1.00 . A A . 199 ARG CB 1 1
3 4527 1 1 79 ARG CD C 40.866 -14.435 21.646 1.00 . A A . 199 ARG CD 1 1
3 4528 1 1 79 ARG CG C 39.801 -13.573 20.986 1.00 . A A . 199 ARG CG 1 1
3 4529 1 1 79 ARG CZ C 42.963 -14.146 22.897 1.00 . A A . 199 ARG CZ 1 1
3 4530 1 1 79 ARG H H 36.572 -13.736 22.964 1.00 . A A . 199 ARG H 1 1
3 4531 1 1 79 ARG HA H 37.732 -12.099 21.162 1.00 . A A . 199 ARG HA 1 1
3 4532 1 1 79 ARG HB2 H 38.375 -14.538 22.227 1.00 . A A . 199 ARG HB2 1 1
3 4533 1 1 79 ARG HB3 H 38.231 -14.922 20.517 1.00 . A A . 199 ARG HB3 1 1
3 4534 1 1 79 ARG HD2 H 40.396 -15.052 22.397 1.00 . A A . 199 ARG HD2 1 1
3 4535 1 1 79 ARG HD3 H 41.318 -15.064 20.894 1.00 . A A . 199 ARG HD3 1 1
3 4536 1 1 79 ARG HE H 41.812 -12.655 22.241 1.00 . A A . 199 ARG HE 1 1
3 4537 1 1 79 ARG HG2 H 39.987 -13.543 19.922 1.00 . A A . 199 ARG HG2 1 1
3 4538 1 1 79 ARG HG3 H 39.855 -12.574 21.392 1.00 . A A . 199 ARG HG3 1 1
3 4539 1 1 79 ARG HH11 H 42.438 -16.065 22.548 1.00 . A A . 199 ARG HH11 1 1
3 4540 1 1 79 ARG HH12 H 43.914 -15.848 23.429 1.00 . A A . 199 ARG HH12 1 1
3 4541 1 1 79 ARG HH21 H 43.754 -12.355 23.399 1.00 . A A . 199 ARG HH21 1 1
3 4542 1 1 79 ARG HH22 H 44.662 -13.737 23.913 1.00 . A A . 199 ARG HH22 1 1
3 4543 1 1 79 ARG N N 36.325 -13.231 22.161 1.00 . A A . 199 ARG N 1 1
3 4544 1 1 79 ARG NE N 41.907 -13.629 22.279 1.00 . A A . 199 ARG NE 1 1
3 4545 1 1 79 ARG NH1 N 43.118 -15.461 22.964 1.00 . A A . 199 ARG NH1 1 1
3 4546 1 1 79 ARG NH2 N 43.868 -13.347 23.448 1.00 . A A . 199 ARG NH2 1 1
3 4547 1 1 79 ARG O O 36.822 -12.391 18.836 1.00 . A A . 199 ARG O 1 1
3 4548 1 1 80 SER C C 34.142 -13.411 18.006 1.00 . A A . 200 SER C 1 1
3 4549 1 1 80 SER CA C 35.138 -14.527 18.306 1.00 . A A . 200 SER CA 1 1
3 4550 1 1 80 SER CB C 34.411 -15.873 18.359 1.00 . A A . 200 SER CB 1 1
3 4551 1 1 80 SER H H 35.719 -14.906 20.306 1.00 . A A . 200 SER H 1 1
3 4552 1 1 80 SER HA H 35.875 -14.557 17.518 1.00 . A A . 200 SER HA 1 1
3 4553 1 1 80 SER HB2 H 33.516 -15.772 18.953 1.00 . A A . 200 SER HB2 1 1
3 4554 1 1 80 SER HB3 H 34.146 -16.175 17.356 1.00 . A A . 200 SER HB3 1 1
3 4555 1 1 80 SER HG H 36.130 -16.779 18.610 1.00 . A A . 200 SER HG 1 1
3 4556 1 1 80 SER N N 35.835 -14.278 19.562 1.00 . A A . 200 SER N 1 1
3 4557 1 1 80 SER O O 34.194 -12.784 16.948 1.00 . A A . 200 SER O 1 1
3 4558 1 1 80 SER OG O 35.232 -16.873 18.937 1.00 . A A . 200 SER OG 1 1
3 4559 1 1 81 VAL C C 32.840 -10.851 18.218 1.00 . A A . 201 VAL C 1 1
3 4560 1 1 81 VAL CA C 32.227 -12.126 18.786 1.00 . A A . 201 VAL CA 1 1
3 4561 1 1 81 VAL CB C 31.539 -11.799 20.125 1.00 . A A . 201 VAL CB 1 1
3 4562 1 1 81 VAL CG1 C 30.410 -10.801 19.915 1.00 . A A . 201 VAL CG1 1 1
3 4563 1 1 81 VAL CG2 C 31.023 -13.070 20.782 1.00 . A A . 201 VAL CG2 1 1
3 4564 1 1 81 VAL H H 33.244 -13.700 19.769 1.00 . A A . 201 VAL H 1 1
3 4565 1 1 81 VAL HA H 31.477 -12.490 18.099 1.00 . A A . 201 VAL HA 1 1
3 4566 1 1 81 VAL HB H 32.269 -11.350 20.782 1.00 . A A . 201 VAL HB 1 1
3 4567 1 1 81 VAL HG11 H 30.545 -10.299 18.968 1.00 . A A . 201 VAL HG11 1 1
3 4568 1 1 81 VAL HG12 H 29.464 -11.322 19.917 1.00 . A A . 201 VAL HG12 1 1
3 4569 1 1 81 VAL HG13 H 30.422 -10.072 20.712 1.00 . A A . 201 VAL HG13 1 1
3 4570 1 1 81 VAL HG21 H 31.499 -13.196 21.743 1.00 . A A . 201 VAL HG21 1 1
3 4571 1 1 81 VAL HG22 H 29.953 -12.997 20.918 1.00 . A A . 201 VAL HG22 1 1
3 4572 1 1 81 VAL HG23 H 31.248 -13.918 20.153 1.00 . A A . 201 VAL HG23 1 1
3 4573 1 1 81 VAL N N 33.235 -13.167 18.947 1.00 . A A . 201 VAL N 1 1
3 4574 1 1 81 VAL O O 32.356 -10.305 17.226 1.00 . A A . 201 VAL O 1 1
3 4575 1 1 82 ASP C C 34.818 -9.196 16.901 1.00 . A A . 202 ASP C 1 1
3 4576 1 1 82 ASP CA C 34.590 -9.170 18.409 1.00 . A A . 202 ASP CA 1 1
3 4577 1 1 82 ASP CB C 35.926 -9.016 19.137 1.00 . A A . 202 ASP CB 1 1
3 4578 1 1 82 ASP CG C 36.308 -7.564 19.345 1.00 . A A . 202 ASP CG 1 1
3 4579 1 1 82 ASP H H 34.247 -10.860 19.637 1.00 . A A . 202 ASP H 1 1
3 4580 1 1 82 ASP HA H 33.960 -8.328 18.651 1.00 . A A . 202 ASP HA 1 1
3 4581 1 1 82 ASP HB2 H 35.859 -9.493 20.104 1.00 . A A . 202 ASP HB2 1 1
3 4582 1 1 82 ASP HB3 H 36.702 -9.495 18.558 1.00 . A A . 202 ASP HB3 1 1
3 4583 1 1 82 ASP N N 33.909 -10.381 18.852 1.00 . A A . 202 ASP N 1 1
3 4584 1 1 82 ASP O O 34.312 -8.343 16.171 1.00 . A A . 202 ASP O 1 1
3 4585 1 1 82 ASP OD1 O 35.416 -6.757 19.682 1.00 . A A . 202 ASP OD1 1 1
3 4586 1 1 82 ASP OD2 O 37.500 -7.233 19.171 1.00 . A A . 202 ASP OD2 1 1
3 4587 1 1 83 VAL C C 34.604 -10.279 14.186 1.00 . A A . 203 VAL C 1 1
3 4588 1 1 83 VAL CA C 35.880 -10.317 15.019 1.00 . A A . 203 VAL CA 1 1
3 4589 1 1 83 VAL CB C 36.632 -11.629 14.726 1.00 . A A . 203 VAL CB 1 1
3 4590 1 1 83 VAL CG1 C 37.001 -11.716 13.253 1.00 . A A . 203 VAL CG1 1 1
3 4591 1 1 83 VAL CG2 C 37.871 -11.739 15.602 1.00 . A A . 203 VAL CG2 1 1
3 4592 1 1 83 VAL H H 35.959 -10.829 17.071 1.00 . A A . 203 VAL H 1 1
3 4593 1 1 83 VAL HA H 36.513 -9.491 14.729 1.00 . A A . 203 VAL HA 1 1
3 4594 1 1 83 VAL HB H 35.977 -12.455 14.960 1.00 . A A . 203 VAL HB 1 1
3 4595 1 1 83 VAL HG11 H 36.776 -10.776 12.770 1.00 . A A . 203 VAL HG11 1 1
3 4596 1 1 83 VAL HG12 H 38.056 -11.928 13.158 1.00 . A A . 203 VAL HG12 1 1
3 4597 1 1 83 VAL HG13 H 36.431 -12.505 12.786 1.00 . A A . 203 VAL HG13 1 1
3 4598 1 1 83 VAL HG21 H 38.455 -10.835 15.514 1.00 . A A . 203 VAL HG21 1 1
3 4599 1 1 83 VAL HG22 H 37.573 -11.877 16.632 1.00 . A A . 203 VAL HG22 1 1
3 4600 1 1 83 VAL HG23 H 38.463 -12.584 15.284 1.00 . A A . 203 VAL HG23 1 1
3 4601 1 1 83 VAL N N 35.584 -10.180 16.440 1.00 . A A . 203 VAL N 1 1
3 4602 1 1 83 VAL O O 34.538 -9.598 13.163 1.00 . A A . 203 VAL O 1 1
3 4603 1 1 84 ALA C C 31.694 -9.674 13.821 1.00 . A A . 204 ALA C 1 1
3 4604 1 1 84 ALA CA C 32.314 -11.062 13.929 1.00 . A A . 204 ALA CA 1 1
3 4605 1 1 84 ALA CB C 31.360 -12.016 14.633 1.00 . A A . 204 ALA CB 1 1
3 4606 1 1 84 ALA H H 33.704 -11.536 15.454 1.00 . A A . 204 ALA H 1 1
3 4607 1 1 84 ALA HA H 32.496 -11.443 12.934 1.00 . A A . 204 ALA HA 1 1
3 4608 1 1 84 ALA HB1 H 31.430 -11.870 15.701 1.00 . A A . 204 ALA HB1 1 1
3 4609 1 1 84 ALA HB2 H 30.349 -11.818 14.308 1.00 . A A . 204 ALA HB2 1 1
3 4610 1 1 84 ALA HB3 H 31.624 -13.034 14.390 1.00 . A A . 204 ALA HB3 1 1
3 4611 1 1 84 ALA N N 33.590 -11.014 14.632 1.00 . A A . 204 ALA N 1 1
3 4612 1 1 84 ALA O O 31.322 -9.233 12.734 1.00 . A A . 204 ALA O 1 1
3 4613 1 1 85 ILE C C 31.681 -6.740 13.966 1.00 . A A . 205 ILE C 1 1
3 4614 1 1 85 ILE CA C 31.010 -7.651 14.987 1.00 . A A . 205 ILE CA 1 1
3 4615 1 1 85 ILE CB C 31.136 -7.017 16.385 1.00 . A A . 205 ILE CB 1 1
3 4616 1 1 85 ILE CD1 C 30.465 -7.307 18.823 1.00 . A A . 205 ILE CD1 1 1
3 4617 1 1 85 ILE CG1 C 30.308 -7.804 17.403 1.00 . A A . 205 ILE CG1 1 1
3 4618 1 1 85 ILE CG2 C 30.696 -5.561 16.349 1.00 . A A . 205 ILE CG2 1 1
3 4619 1 1 85 ILE H H 31.899 -9.395 15.790 1.00 . A A . 205 ILE H 1 1
3 4620 1 1 85 ILE HA H 29.960 -7.734 14.745 1.00 . A A . 205 ILE HA 1 1
3 4621 1 1 85 ILE HB H 32.175 -7.047 16.677 1.00 . A A . 205 ILE HB 1 1
3 4622 1 1 85 ILE HD11 H 31.015 -8.035 19.401 1.00 . A A . 205 ILE HD11 1 1
3 4623 1 1 85 ILE HD12 H 30.999 -6.369 18.820 1.00 . A A . 205 ILE HD12 1 1
3 4624 1 1 85 ILE HD13 H 29.488 -7.163 19.263 1.00 . A A . 205 ILE HD13 1 1
3 4625 1 1 85 ILE HG12 H 29.265 -7.734 17.141 1.00 . A A . 205 ILE HG12 1 1
3 4626 1 1 85 ILE HG13 H 30.612 -8.841 17.378 1.00 . A A . 205 ILE HG13 1 1
3 4627 1 1 85 ILE HG21 H 30.916 -5.095 17.297 1.00 . A A . 205 ILE HG21 1 1
3 4628 1 1 85 ILE HG22 H 31.226 -5.045 15.563 1.00 . A A . 205 ILE HG22 1 1
3 4629 1 1 85 ILE HG23 H 29.634 -5.511 16.161 1.00 . A A . 205 ILE HG23 1 1
3 4630 1 1 85 ILE N N 31.585 -8.990 14.956 1.00 . A A . 205 ILE N 1 1
3 4631 1 1 85 ILE O O 31.028 -6.209 13.067 1.00 . A A . 205 ILE O 1 1
3 4632 1 1 86 SER C C 33.486 -6.099 11.747 1.00 . A A . 206 SER C 1 1
3 4633 1 1 86 SER CA C 33.752 -5.715 13.199 1.00 . A A . 206 SER CA 1 1
3 4634 1 1 86 SER CB C 35.248 -5.820 13.500 1.00 . A A . 206 SER CB 1 1
3 4635 1 1 86 SER H H 33.456 -7.014 14.845 1.00 . A A . 206 SER H 1 1
3 4636 1 1 86 SER HA H 33.433 -4.695 13.353 1.00 . A A . 206 SER HA 1 1
3 4637 1 1 86 SER HB2 H 35.443 -5.422 14.484 1.00 . A A . 206 SER HB2 1 1
3 4638 1 1 86 SER HB3 H 35.547 -6.858 13.466 1.00 . A A . 206 SER HB3 1 1
3 4639 1 1 86 SER HG H 36.173 -4.207 12.885 1.00 . A A . 206 SER HG 1 1
3 4640 1 1 86 SER N N 32.991 -6.564 14.108 1.00 . A A . 206 SER N 1 1
3 4641 1 1 86 SER O O 33.551 -5.259 10.849 1.00 . A A . 206 SER O 1 1
3 4642 1 1 86 SER OG O 36.011 -5.093 12.553 1.00 . A A . 206 SER OG 1 1
3 4643 1 1 87 ARG C C 31.527 -7.436 9.713 1.00 . A A . 207 ARG C 1 1
3 4644 1 1 87 ARG CA C 32.912 -7.872 10.182 1.00 . A A . 207 ARG CA 1 1
3 4645 1 1 87 ARG CB C 33.016 -9.398 10.149 1.00 . A A . 207 ARG CB 1 1
3 4646 1 1 87 ARG CD C 35.348 -10.173 9.622 1.00 . A A . 207 ARG CD 1 1
3 4647 1 1 87 ARG CG C 33.953 -9.922 9.072 1.00 . A A . 207 ARG CG 1 1
3 4648 1 1 87 ARG CZ C 37.643 -10.449 8.785 1.00 . A A . 207 ARG CZ 1 1
3 4649 1 1 87 ARG H H 33.150 -7.997 12.281 1.00 . A A . 207 ARG H 1 1
3 4650 1 1 87 ARG HA H 33.652 -7.455 9.515 1.00 . A A . 207 ARG HA 1 1
3 4651 1 1 87 ARG HB2 H 33.376 -9.744 11.107 1.00 . A A . 207 ARG HB2 1 1
3 4652 1 1 87 ARG HB3 H 32.034 -9.810 9.972 1.00 . A A . 207 ARG HB3 1 1
3 4653 1 1 87 ARG HD2 H 35.602 -9.374 10.303 1.00 . A A . 207 ARG HD2 1 1
3 4654 1 1 87 ARG HD3 H 35.347 -11.112 10.155 1.00 . A A . 207 ARG HD3 1 1
3 4655 1 1 87 ARG HE H 36.048 -10.096 7.642 1.00 . A A . 207 ARG HE 1 1
3 4656 1 1 87 ARG HG2 H 33.559 -10.849 8.685 1.00 . A A . 207 ARG HG2 1 1
3 4657 1 1 87 ARG HG3 H 34.014 -9.194 8.277 1.00 . A A . 207 ARG HG3 1 1
3 4658 1 1 87 ARG HH11 H 37.445 -10.607 10.790 1.00 . A A . 207 ARG HH11 1 1
3 4659 1 1 87 ARG HH12 H 39.057 -10.801 10.186 1.00 . A A . 207 ARG HH12 1 1
3 4660 1 1 87 ARG HH21 H 38.167 -10.348 6.836 1.00 . A A . 207 ARG HH21 1 1
3 4661 1 1 87 ARG HH22 H 39.467 -10.652 7.937 1.00 . A A . 207 ARG HH22 1 1
3 4662 1 1 87 ARG N N 33.186 -7.375 11.524 1.00 . A A . 207 ARG N 1 1
3 4663 1 1 87 ARG NE N 36.352 -10.229 8.563 1.00 . A A . 207 ARG NE 1 1
3 4664 1 1 87 ARG NH1 N 38.085 -10.634 10.022 1.00 . A A . 207 ARG NH1 1 1
3 4665 1 1 87 ARG NH2 N 38.496 -10.486 7.769 1.00 . A A . 207 ARG NH2 1 1
3 4666 1 1 87 ARG O O 31.364 -6.945 8.595 1.00 . A A . 207 ARG O 1 1
3 4667 1 1 88 LEU C C 29.072 -5.771 9.870 1.00 . A A . 208 LEU C 1 1
3 4668 1 1 88 LEU CA C 29.160 -7.246 10.249 1.00 . A A . 208 LEU CA 1 1
3 4669 1 1 88 LEU CB C 28.237 -7.536 11.434 1.00 . A A . 208 LEU CB 1 1
3 4670 1 1 88 LEU CD1 C 26.990 -9.242 12.782 1.00 . A A . 208 LEU CD1 1 1
3 4671 1 1 88 LEU CD2 C 28.304 -9.955 10.777 1.00 . A A . 208 LEU CD2 1 1
3 4672 1 1 88 LEU CG C 28.230 -8.978 11.942 1.00 . A A . 208 LEU CG 1 1
3 4673 1 1 88 LEU H H 30.723 -8.016 11.449 1.00 . A A . 208 LEU H 1 1
3 4674 1 1 88 LEU HA H 28.846 -7.842 9.404 1.00 . A A . 208 LEU HA 1 1
3 4675 1 1 88 LEU HB2 H 28.538 -6.899 12.251 1.00 . A A . 208 LEU HB2 1 1
3 4676 1 1 88 LEU HB3 H 27.229 -7.284 11.136 1.00 . A A . 208 LEU HB3 1 1
3 4677 1 1 88 LEU HD11 H 26.287 -8.433 12.651 1.00 . A A . 208 LEU HD11 1 1
3 4678 1 1 88 LEU HD12 H 27.269 -9.312 13.823 1.00 . A A . 208 LEU HD12 1 1
3 4679 1 1 88 LEU HD13 H 26.534 -10.170 12.469 1.00 . A A . 208 LEU HD13 1 1
3 4680 1 1 88 LEU HD21 H 29.240 -9.821 10.255 1.00 . A A . 208 LEU HD21 1 1
3 4681 1 1 88 LEU HD22 H 27.484 -9.769 10.098 1.00 . A A . 208 LEU HD22 1 1
3 4682 1 1 88 LEU HD23 H 28.241 -10.966 11.150 1.00 . A A . 208 LEU HD23 1 1
3 4683 1 1 88 LEU HG H 29.097 -9.137 12.568 1.00 . A A . 208 LEU HG 1 1
3 4684 1 1 88 LEU N N 30.532 -7.620 10.574 1.00 . A A . 208 LEU N 1 1
3 4685 1 1 88 LEU O O 28.444 -5.412 8.874 1.00 . A A . 208 LEU O 1 1
3 4686 1 1 89 ARG C C 30.509 -3.150 9.168 1.00 . A A . 209 ARG C 1 1
3 4687 1 1 89 ARG CA C 29.702 -3.486 10.419 1.00 . A A . 209 ARG CA 1 1
3 4688 1 1 89 ARG CB C 30.272 -2.733 11.623 1.00 . A A . 209 ARG CB 1 1
3 4689 1 1 89 ARG CD C 28.294 -1.420 12.447 1.00 . A A . 209 ARG CD 1 1
3 4690 1 1 89 ARG CG C 29.271 -2.544 12.752 1.00 . A A . 209 ARG CG 1 1
3 4691 1 1 89 ARG CZ C 29.469 0.577 13.268 1.00 . A A . 209 ARG CZ 1 1
3 4692 1 1 89 ARG H H 30.191 -5.269 11.449 1.00 . A A . 209 ARG H 1 1
3 4693 1 1 89 ARG HA H 28.678 -3.179 10.266 1.00 . A A . 209 ARG HA 1 1
3 4694 1 1 89 ARG HB2 H 31.117 -3.283 12.010 1.00 . A A . 209 ARG HB2 1 1
3 4695 1 1 89 ARG HB3 H 30.604 -1.759 11.299 1.00 . A A . 209 ARG HB3 1 1
3 4696 1 1 89 ARG HD2 H 27.757 -1.663 11.542 1.00 . A A . 209 ARG HD2 1 1
3 4697 1 1 89 ARG HD3 H 27.597 -1.336 13.267 1.00 . A A . 209 ARG HD3 1 1
3 4698 1 1 89 ARG HE H 29.059 0.203 11.353 1.00 . A A . 209 ARG HE 1 1
3 4699 1 1 89 ARG HG2 H 28.717 -3.461 12.887 1.00 . A A . 209 ARG HG2 1 1
3 4700 1 1 89 ARG HG3 H 29.807 -2.308 13.659 1.00 . A A . 209 ARG HG3 1 1
3 4701 1 1 89 ARG HH11 H 28.913 -0.733 14.703 1.00 . A A . 209 ARG HH11 1 1
3 4702 1 1 89 ARG HH12 H 29.743 0.679 15.268 1.00 . A A . 209 ARG HH12 1 1
3 4703 1 1 89 ARG HH21 H 30.153 2.066 12.085 1.00 . A A . 209 ARG HH21 1 1
3 4704 1 1 89 ARG HH22 H 30.447 2.271 13.779 1.00 . A A . 209 ARG HH22 1 1
3 4705 1 1 89 ARG N N 29.708 -4.922 10.671 1.00 . A A . 209 ARG N 1 1
3 4706 1 1 89 ARG NE N 28.972 -0.139 12.266 1.00 . A A . 209 ARG NE 1 1
3 4707 1 1 89 ARG NH1 N 29.366 0.139 14.516 1.00 . A A . 209 ARG NH1 1 1
3 4708 1 1 89 ARG NH2 N 30.073 1.733 13.024 1.00 . A A . 209 ARG NH2 1 1
3 4709 1 1 89 ARG O O 30.037 -2.434 8.285 1.00 . A A . 209 ARG O 1 1
3 4710 1 1 90 LYS C C 31.953 -3.910 6.664 1.00 . A A . 210 LYS C 1 1
3 4711 1 1 90 LYS CA C 32.603 -3.429 7.957 1.00 . A A . 210 LYS CA 1 1
3 4712 1 1 90 LYS CB C 33.947 -4.132 8.159 1.00 . A A . 210 LYS CB 1 1
3 4713 1 1 90 LYS CD C 36.274 -3.201 8.312 1.00 . A A . 210 LYS CD 1 1
3 4714 1 1 90 LYS CE C 37.071 -2.033 8.871 1.00 . A A . 210 LYS CE 1 1
3 4715 1 1 90 LYS CG C 34.928 -3.339 9.003 1.00 . A A . 210 LYS CG 1 1
3 4716 1 1 90 LYS H H 32.050 -4.235 9.836 1.00 . A A . 210 LYS H 1 1
3 4717 1 1 90 LYS HA H 32.770 -2.365 7.888 1.00 . A A . 210 LYS HA 1 1
3 4718 1 1 90 LYS HB2 H 33.773 -5.082 8.642 1.00 . A A . 210 LYS HB2 1 1
3 4719 1 1 90 LYS HB3 H 34.396 -4.308 7.191 1.00 . A A . 210 LYS HB3 1 1
3 4720 1 1 90 LYS HD2 H 36.839 -4.110 8.457 1.00 . A A . 210 LYS HD2 1 1
3 4721 1 1 90 LYS HD3 H 36.112 -3.041 7.255 1.00 . A A . 210 LYS HD3 1 1
3 4722 1 1 90 LYS HE2 H 36.418 -1.428 9.482 1.00 . A A . 210 LYS HE2 1 1
3 4723 1 1 90 LYS HE3 H 37.875 -2.421 9.480 1.00 . A A . 210 LYS HE3 1 1
3 4724 1 1 90 LYS HG2 H 34.524 -2.353 9.179 1.00 . A A . 210 LYS HG2 1 1
3 4725 1 1 90 LYS HG3 H 35.069 -3.846 9.947 1.00 . A A . 210 LYS HG3 1 1
3 4726 1 1 90 LYS HZ1 H 36.908 -0.929 7.106 1.00 . A A . 210 LYS HZ1 1 1
3 4727 1 1 90 LYS HZ2 H 38.399 -1.704 7.293 1.00 . A A . 210 LYS HZ2 1 1
3 4728 1 1 90 LYS HZ3 H 38.049 -0.315 8.194 1.00 . A A . 210 LYS HZ3 1 1
3 4729 1 1 90 LYS N N 31.729 -3.672 9.100 1.00 . A A . 210 LYS N 1 1
3 4730 1 1 90 LYS NZ N 37.647 -1.186 7.790 1.00 . A A . 210 LYS NZ 1 1
3 4731 1 1 90 LYS O O 32.204 -3.363 5.590 1.00 . A A . 210 LYS O 1 1
3 4732 1 1 91 LYS C C 29.069 -4.826 5.419 1.00 . A A . 211 LYS C 1 1
3 4733 1 1 91 LYS CA C 30.428 -5.491 5.614 1.00 . A A . 211 LYS CA 1 1
3 4734 1 1 91 LYS CB C 30.250 -7.002 5.775 1.00 . A A . 211 LYS CB 1 1
3 4735 1 1 91 LYS CD C 31.301 -9.124 4.936 1.00 . A A . 211 LYS CD 1 1
3 4736 1 1 91 LYS CE C 32.215 -9.310 3.735 1.00 . A A . 211 LYS CE 1 1
3 4737 1 1 91 LYS CG C 31.541 -7.787 5.617 1.00 . A A . 211 LYS CG 1 1
3 4738 1 1 91 LYS H H 30.957 -5.331 7.657 1.00 . A A . 211 LYS H 1 1
3 4739 1 1 91 LYS HA H 31.037 -5.299 4.744 1.00 . A A . 211 LYS HA 1 1
3 4740 1 1 91 LYS HB2 H 29.849 -7.203 6.757 1.00 . A A . 211 LYS HB2 1 1
3 4741 1 1 91 LYS HB3 H 29.548 -7.351 5.031 1.00 . A A . 211 LYS HB3 1 1
3 4742 1 1 91 LYS HD2 H 31.489 -9.917 5.644 1.00 . A A . 211 LYS HD2 1 1
3 4743 1 1 91 LYS HD3 H 30.272 -9.170 4.606 1.00 . A A . 211 LYS HD3 1 1
3 4744 1 1 91 LYS HE2 H 32.034 -10.285 3.309 1.00 . A A . 211 LYS HE2 1 1
3 4745 1 1 91 LYS HE3 H 31.985 -8.549 3.003 1.00 . A A . 211 LYS HE3 1 1
3 4746 1 1 91 LYS HG2 H 32.231 -7.210 5.020 1.00 . A A . 211 LYS HG2 1 1
3 4747 1 1 91 LYS HG3 H 31.967 -7.962 6.595 1.00 . A A . 211 LYS HG3 1 1
3 4748 1 1 91 LYS HZ1 H 33.751 -9.196 5.145 1.00 . A A . 211 LYS HZ1 1 1
3 4749 1 1 91 LYS HZ2 H 34.057 -8.326 3.728 1.00 . A A . 211 LYS HZ2 1 1
3 4750 1 1 91 LYS HZ3 H 34.182 -10.013 3.727 1.00 . A A . 211 LYS HZ3 1 1
3 4751 1 1 91 LYS N N 31.116 -4.936 6.774 1.00 . A A . 211 LYS N 1 1
3 4752 1 1 91 LYS NZ N 33.652 -9.204 4.110 1.00 . A A . 211 LYS NZ 1 1
3 4753 1 1 91 LYS O O 28.497 -4.868 4.329 1.00 . A A . 211 LYS O 1 1
3 4754 1 1 92 LEU C C 27.402 -2.069 6.819 1.00 . A A . 212 LEU C 1 1
3 4755 1 1 92 LEU CA C 27.267 -3.536 6.425 1.00 . A A . 212 LEU CA 1 1
3 4756 1 1 92 LEU CB C 26.265 -4.233 7.347 1.00 . A A . 212 LEU CB 1 1
3 4757 1 1 92 LEU CD1 C 24.058 -4.780 6.290 1.00 . A A . 212 LEU CD1 1 1
3 4758 1 1 92 LEU CD2 C 24.128 -3.718 8.554 1.00 . A A . 212 LEU CD2 1 1
3 4759 1 1 92 LEU CG C 24.804 -3.809 7.193 1.00 . A A . 212 LEU CG 1 1
3 4760 1 1 92 LEU H H 29.061 -4.212 7.321 1.00 . A A . 212 LEU H 1 1
3 4761 1 1 92 LEU HA H 26.907 -3.591 5.408 1.00 . A A . 212 LEU HA 1 1
3 4762 1 1 92 LEU HB2 H 26.323 -5.293 7.157 1.00 . A A . 212 LEU HB2 1 1
3 4763 1 1 92 LEU HB3 H 26.562 -4.035 8.367 1.00 . A A . 212 LEU HB3 1 1
3 4764 1 1 92 LEU HD11 H 24.326 -5.792 6.552 1.00 . A A . 212 LEU HD11 1 1
3 4765 1 1 92 LEU HD12 H 24.325 -4.591 5.261 1.00 . A A . 212 LEU HD12 1 1
3 4766 1 1 92 LEU HD13 H 22.994 -4.644 6.417 1.00 . A A . 212 LEU HD13 1 1
3 4767 1 1 92 LEU HD21 H 23.160 -4.195 8.508 1.00 . A A . 212 LEU HD21 1 1
3 4768 1 1 92 LEU HD22 H 24.005 -2.680 8.826 1.00 . A A . 212 LEU HD22 1 1
3 4769 1 1 92 LEU HD23 H 24.740 -4.214 9.293 1.00 . A A . 212 LEU HD23 1 1
3 4770 1 1 92 LEU HG H 24.765 -2.831 6.734 1.00 . A A . 212 LEU HG 1 1
3 4771 1 1 92 LEU N N 28.558 -4.212 6.480 1.00 . A A . 212 LEU N 1 1
3 4772 1 1 92 LEU O O 26.491 -1.486 7.408 1.00 . A A . 212 LEU O 1 1
3 4773 1 1 93 LEU C C 28.144 0.843 5.780 1.00 . A A . 213 LEU C 1 1
3 4774 1 1 93 LEU CA C 28.800 -0.075 6.806 1.00 . A A . 213 LEU CA 1 1
3 4775 1 1 93 LEU CB C 30.305 0.191 6.858 1.00 . A A . 213 LEU CB 1 1
3 4776 1 1 93 LEU CD1 C 30.817 -0.673 4.561 1.00 . A A . 213 LEU CD1 1 1
3 4777 1 1 93 LEU CD2 C 32.654 -0.429 6.241 1.00 . A A . 213 LEU CD2 1 1
3 4778 1 1 93 LEU CG C 31.182 -0.754 6.035 1.00 . A A . 213 LEU CG 1 1
3 4779 1 1 93 LEU H H 29.234 -1.992 6.021 1.00 . A A . 213 LEU H 1 1
3 4780 1 1 93 LEU HA H 28.373 0.127 7.777 1.00 . A A . 213 LEU HA 1 1
3 4781 1 1 93 LEU HB2 H 30.476 1.195 6.501 1.00 . A A . 213 LEU HB2 1 1
3 4782 1 1 93 LEU HB3 H 30.617 0.119 7.890 1.00 . A A . 213 LEU HB3 1 1
3 4783 1 1 93 LEU HD11 H 31.401 0.102 4.088 1.00 . A A . 213 LEU HD11 1 1
3 4784 1 1 93 LEU HD12 H 29.767 -0.442 4.462 1.00 . A A . 213 LEU HD12 1 1
3 4785 1 1 93 LEU HD13 H 31.023 -1.621 4.087 1.00 . A A . 213 LEU HD13 1 1
3 4786 1 1 93 LEU HD21 H 33.258 -1.230 5.841 1.00 . A A . 213 LEU HD21 1 1
3 4787 1 1 93 LEU HD22 H 32.855 -0.320 7.297 1.00 . A A . 213 LEU HD22 1 1
3 4788 1 1 93 LEU HD23 H 32.894 0.492 5.731 1.00 . A A . 213 LEU HD23 1 1
3 4789 1 1 93 LEU HG H 31.014 -1.770 6.365 1.00 . A A . 213 LEU HG 1 1
3 4790 1 1 93 LEU N N 28.545 -1.476 6.489 1.00 . A A . 213 LEU N 1 1
3 4791 1 1 93 LEU O O 28.817 1.642 5.128 1.00 . A A . 213 LEU O 1 1
3 4792 1 1 94 ASP C C 26.345 3.030 4.941 1.00 . A A . 214 ASP C 1 1
3 4793 1 1 94 ASP CA C 26.081 1.548 4.699 1.00 . A A . 214 ASP CA 1 1
3 4794 1 1 94 ASP CB C 24.583 1.259 4.813 1.00 . A A . 214 ASP CB 1 1
3 4795 1 1 94 ASP CG C 24.241 -0.174 4.457 1.00 . A A . 214 ASP CG 1 1
3 4796 1 1 94 ASP H H 26.347 0.070 6.192 1.00 . A A . 214 ASP H 1 1
3 4797 1 1 94 ASP HA H 26.412 1.294 3.704 1.00 . A A . 214 ASP HA 1 1
3 4798 1 1 94 ASP HB2 H 24.263 1.444 5.828 1.00 . A A . 214 ASP HB2 1 1
3 4799 1 1 94 ASP HB3 H 24.045 1.915 4.145 1.00 . A A . 214 ASP HB3 1 1
3 4800 1 1 94 ASP N N 26.828 0.725 5.644 1.00 . A A . 214 ASP N 1 1
3 4801 1 1 94 ASP O O 26.569 3.454 6.074 1.00 . A A . 214 ASP O 1 1
3 4802 1 1 94 ASP OD1 O 25.066 -0.834 3.791 1.00 . A A . 214 ASP OD1 1 1
3 4803 1 1 94 ASP OD2 O 23.149 -0.637 4.847 1.00 . A A . 214 ASP OD2 1 1
3 4804 1 1 95 ASN C C 25.534 6.027 3.143 1.00 . A A . 215 ASN C 1 1
3 4805 1 1 95 ASN CA C 26.558 5.249 3.963 1.00 . A A . 215 ASN CA 1 1
3 4806 1 1 95 ASN CB C 27.972 5.585 3.485 1.00 . A A . 215 ASN CB 1 1
3 4807 1 1 95 ASN CG C 28.583 6.741 4.253 1.00 . A A . 215 ASN CG 1 1
3 4808 1 1 95 ASN H H 26.136 3.417 2.991 1.00 . A A . 215 ASN H 1 1
3 4809 1 1 95 ASN HA H 26.462 5.533 5.001 1.00 . A A . 215 ASN HA 1 1
3 4810 1 1 95 ASN HB2 H 28.605 4.718 3.614 1.00 . A A . 215 ASN HB2 1 1
3 4811 1 1 95 ASN HB3 H 27.939 5.849 2.439 1.00 . A A . 215 ASN HB3 1 1
3 4812 1 1 95 ASN HD21 H 30.358 6.381 3.432 1.00 . A A . 215 ASN HD21 1 1
3 4813 1 1 95 ASN HD22 H 30.298 7.707 4.538 1.00 . A A . 215 ASN HD22 1 1
3 4814 1 1 95 ASN N N 26.319 3.814 3.868 1.00 . A A . 215 ASN N 1 1
3 4815 1 1 95 ASN ND2 N 29.877 6.966 4.054 1.00 . A A . 215 ASN ND2 1 1
3 4816 1 1 95 ASN O O 24.828 6.888 3.667 1.00 . A A . 215 ASN O 1 1
3 4817 1 1 95 ASN OD1 O 27.900 7.424 5.016 1.00 . A A . 215 ASN OD1 1 1
3 4818 1 1 96 ALA C C 23.116 5.805 1.107 1.00 . A A . 216 ALA C 1 1
3 4819 1 1 96 ALA CA C 24.519 6.384 0.960 1.00 . A A . 216 ALA CA 1 1
3 4820 1 1 96 ALA CB C 24.990 6.272 -0.482 1.00 . A A . 216 ALA CB 1 1
3 4821 1 1 96 ALA H H 26.048 5.022 1.493 1.00 . A A . 216 ALA H 1 1
3 4822 1 1 96 ALA HA H 24.495 7.432 1.224 1.00 . A A . 216 ALA HA 1 1
3 4823 1 1 96 ALA HB1 H 24.316 6.820 -1.124 1.00 . A A . 216 ALA HB1 1 1
3 4824 1 1 96 ALA HB2 H 25.985 6.683 -0.569 1.00 . A A . 216 ALA HB2 1 1
3 4825 1 1 96 ALA HB3 H 25.003 5.233 -0.776 1.00 . A A . 216 ALA HB3 1 1
3 4826 1 1 96 ALA N N 25.458 5.717 1.853 1.00 . A A . 216 ALA N 1 1
3 4827 1 1 96 ALA O O 22.138 6.543 1.235 1.00 . A A . 216 ALA O 1 1
3 4828 1 1 97 THR C C 21.157 3.987 2.613 1.00 . A A . 217 THR C 1 1
3 4829 1 1 97 THR CA C 21.740 3.801 1.217 1.00 . A A . 217 THR CA 1 1
3 4830 1 1 97 THR CB C 21.869 2.294 0.923 1.00 . A A . 217 THR CB 1 1
3 4831 1 1 97 THR CG2 C 22.734 2.054 -0.304 1.00 . A A . 217 THR CG2 1 1
3 4832 1 1 97 THR H H 23.839 3.945 0.983 1.00 . A A . 217 THR H 1 1
3 4833 1 1 97 THR HA H 21.061 4.230 0.494 1.00 . A A . 217 THR HA 1 1
3 4834 1 1 97 THR HB H 20.883 1.894 0.734 1.00 . A A . 217 THR HB 1 1
3 4835 1 1 97 THR HG1 H 21.876 0.883 2.301 1.00 . A A . 217 THR HG1 1 1
3 4836 1 1 97 THR HG21 H 23.774 2.192 -0.045 1.00 . A A . 217 THR HG21 1 1
3 4837 1 1 97 THR HG22 H 22.461 2.753 -1.080 1.00 . A A . 217 THR HG22 1 1
3 4838 1 1 97 THR HG23 H 22.583 1.045 -0.659 1.00 . A A . 217 THR HG23 1 1
3 4839 1 1 97 THR N N 23.023 4.479 1.088 1.00 . A A . 217 THR N 1 1
3 4840 1 1 97 THR O O 19.993 4.353 2.765 1.00 . A A . 217 THR O 1 1
3 4841 1 1 97 THR OG1 O 22.437 1.622 2.053 1.00 . A A . 217 THR OG1 1 1
3 4842 1 1 98 GLU C C 22.724 4.170 5.930 1.00 . A A . 218 GLU C 1 1
3 4843 1 1 98 GLU CA C 21.540 3.873 5.014 1.00 . A A . 218 GLU CA 1 1
3 4844 1 1 98 GLU CB C 20.828 2.602 5.479 1.00 . A A . 218 GLU CB 1 1
3 4845 1 1 98 GLU CD C 18.457 2.265 6.285 1.00 . A A . 218 GLU CD 1 1
3 4846 1 1 98 GLU CG C 19.357 2.554 5.099 1.00 . A A . 218 GLU CG 1 1
3 4847 1 1 98 GLU H H 22.894 3.444 3.444 1.00 . A A . 218 GLU H 1 1
3 4848 1 1 98 GLU HA H 20.848 4.700 5.061 1.00 . A A . 218 GLU HA 1 1
3 4849 1 1 98 GLU HB2 H 21.320 1.747 5.040 1.00 . A A . 218 GLU HB2 1 1
3 4850 1 1 98 GLU HB3 H 20.902 2.535 6.554 1.00 . A A . 218 GLU HB3 1 1
3 4851 1 1 98 GLU HG2 H 19.076 3.507 4.677 1.00 . A A . 218 GLU HG2 1 1
3 4852 1 1 98 GLU HG3 H 19.214 1.779 4.360 1.00 . A A . 218 GLU HG3 1 1
3 4853 1 1 98 GLU N N 21.976 3.733 3.629 1.00 . A A . 218 GLU N 1 1
3 4854 1 1 98 GLU O O 23.882 3.930 5.587 1.00 . A A . 218 GLU O 1 1
3 4855 1 1 98 GLU OE1 O 18.371 1.088 6.692 1.00 . A A . 218 GLU OE1 1 1
3 4856 1 1 98 GLU OE2 O 17.839 3.217 6.805 1.00 . A A . 218 GLU OE2 1 1
3 4857 1 1 99 PRO C C 24.108 3.812 8.721 1.00 . A A . 219 PRO C 1 1
3 4858 1 1 99 PRO CA C 23.454 5.048 8.113 1.00 . A A . 219 PRO CA 1 1
3 4859 1 1 99 PRO CB C 22.673 5.819 9.181 1.00 . A A . 219 PRO CB 1 1
3 4860 1 1 99 PRO CD C 21.070 5.019 7.598 1.00 . A A . 219 PRO CD 1 1
3 4861 1 1 99 PRO CG C 21.273 5.326 9.056 1.00 . A A . 219 PRO CG 1 1
3 4862 1 1 99 PRO HA H 24.216 5.686 7.691 1.00 . A A . 219 PRO HA 1 1
3 4863 1 1 99 PRO HB2 H 23.084 5.603 10.157 1.00 . A A . 219 PRO HB2 1 1
3 4864 1 1 99 PRO HB3 H 22.737 6.879 8.984 1.00 . A A . 219 PRO HB3 1 1
3 4865 1 1 99 PRO HD2 H 20.414 4.170 7.479 1.00 . A A . 219 PRO HD2 1 1
3 4866 1 1 99 PRO HD3 H 20.671 5.881 7.083 1.00 . A A . 219 PRO HD3 1 1
3 4867 1 1 99 PRO HG2 H 21.144 4.433 9.649 1.00 . A A . 219 PRO HG2 1 1
3 4868 1 1 99 PRO HG3 H 20.584 6.094 9.377 1.00 . A A . 219 PRO HG3 1 1
3 4869 1 1 99 PRO N N 22.428 4.706 7.123 1.00 . A A . 219 PRO N 1 1
3 4870 1 1 99 PRO O O 23.975 2.706 8.196 1.00 . A A . 219 PRO O 1 1
3 4871 1 1 100 TYR C C 24.670 2.411 11.694 1.00 . A A . 220 TYR C 1 1
3 4872 1 1 100 TYR CA C 25.490 2.906 10.507 1.00 . A A . 220 TYR CA 1 1
3 4873 1 1 100 TYR CB C 26.877 3.346 10.979 1.00 . A A . 220 TYR CB 1 1
3 4874 1 1 100 TYR CD1 C 28.039 3.805 8.785 1.00 . A A . 220 TYR CD1 1 1
3 4875 1 1 100 TYR CD2 C 27.789 5.608 10.323 1.00 . A A . 220 TYR CD2 1 1
3 4876 1 1 100 TYR CE1 C 28.684 4.645 7.897 1.00 . A A . 220 TYR CE1 1 1
3 4877 1 1 100 TYR CE2 C 28.432 6.456 9.441 1.00 . A A . 220 TYR CE2 1 1
3 4878 1 1 100 TYR CG C 27.581 4.270 10.011 1.00 . A A . 220 TYR CG 1 1
3 4879 1 1 100 TYR CZ C 28.877 5.969 8.230 1.00 . A A . 220 TYR CZ 1 1
3 4880 1 1 100 TYR H H 24.883 4.910 10.200 1.00 . A A . 220 TYR H 1 1
3 4881 1 1 100 TYR HA H 25.602 2.098 9.799 1.00 . A A . 220 TYR HA 1 1
3 4882 1 1 100 TYR HB2 H 26.782 3.864 11.921 1.00 . A A . 220 TYR HB2 1 1
3 4883 1 1 100 TYR HB3 H 27.497 2.473 11.115 1.00 . A A . 220 TYR HB3 1 1
3 4884 1 1 100 TYR HD1 H 27.886 2.767 8.527 1.00 . A A . 220 TYR HD1 1 1
3 4885 1 1 100 TYR HD2 H 27.440 5.985 11.273 1.00 . A A . 220 TYR HD2 1 1
3 4886 1 1 100 TYR HE1 H 29.033 4.265 6.948 1.00 . A A . 220 TYR HE1 1 1
3 4887 1 1 100 TYR HE2 H 28.584 7.493 9.702 1.00 . A A . 220 TYR HE2 1 1
3 4888 1 1 100 TYR HH H 30.431 6.925 7.624 1.00 . A A . 220 TYR HH 1 1
3 4889 1 1 100 TYR N N 24.814 4.006 9.829 1.00 . A A . 220 TYR N 1 1
3 4890 1 1 100 TYR O O 25.092 2.525 12.845 1.00 . A A . 220 TYR O 1 1
3 4891 1 1 100 TYR OH O 29.518 6.810 7.349 1.00 . A A . 220 TYR OH 1 1
3 4892 1 1 101 ARG C C 23.356 0.366 13.351 1.00 . A A . 221 ARG C 1 1
3 4893 1 1 101 ARG CA C 22.615 1.347 12.447 1.00 . A A . 221 ARG CA 1 1
3 4894 1 1 101 ARG CB C 21.397 0.663 11.824 1.00 . A A . 221 ARG CB 1 1
3 4895 1 1 101 ARG CD C 19.215 1.399 10.817 1.00 . A A . 221 ARG CD 1 1
3 4896 1 1 101 ARG CG C 20.093 1.409 12.059 1.00 . A A . 221 ARG CG 1 1
3 4897 1 1 101 ARG CZ C 17.679 2.954 9.692 1.00 . A A . 221 ARG CZ 1 1
3 4898 1 1 101 ARG H H 23.214 1.798 10.468 1.00 . A A . 221 ARG H 1 1
3 4899 1 1 101 ARG HA H 22.281 2.185 13.042 1.00 . A A . 221 ARG HA 1 1
3 4900 1 1 101 ARG HB2 H 21.551 0.579 10.758 1.00 . A A . 221 ARG HB2 1 1
3 4901 1 1 101 ARG HB3 H 21.301 -0.327 12.245 1.00 . A A . 221 ARG HB3 1 1
3 4902 1 1 101 ARG HD2 H 19.793 1.023 9.986 1.00 . A A . 221 ARG HD2 1 1
3 4903 1 1 101 ARG HD3 H 18.372 0.747 10.994 1.00 . A A . 221 ARG HD3 1 1
3 4904 1 1 101 ARG HE H 19.190 3.500 10.874 1.00 . A A . 221 ARG HE 1 1
3 4905 1 1 101 ARG HG2 H 19.558 0.934 12.868 1.00 . A A . 221 ARG HG2 1 1
3 4906 1 1 101 ARG HG3 H 20.317 2.431 12.323 1.00 . A A . 221 ARG HG3 1 1
3 4907 1 1 101 ARG HH11 H 17.315 0.998 9.342 1.00 . A A . 221 ARG HH11 1 1
3 4908 1 1 101 ARG HH12 H 16.240 2.106 8.555 1.00 . A A . 221 ARG HH12 1 1
3 4909 1 1 101 ARG HH21 H 17.781 4.968 9.843 1.00 . A A . 221 ARG HH21 1 1
3 4910 1 1 101 ARG HH22 H 16.507 4.363 8.839 1.00 . A A . 221 ARG HH22 1 1
3 4911 1 1 101 ARG N N 23.496 1.860 11.405 1.00 . A A . 221 ARG N 1 1
3 4912 1 1 101 ARG NE N 18.721 2.733 10.485 1.00 . A A . 221 ARG NE 1 1
3 4913 1 1 101 ARG NH1 N 17.025 1.936 9.151 1.00 . A A . 221 ARG NH1 1 1
3 4914 1 1 101 ARG NH2 N 17.290 4.197 9.437 1.00 . A A . 221 ARG NH2 1 1
3 4915 1 1 101 ARG O O 24.574 0.216 13.254 1.00 . A A . 221 ARG O 1 1
3 4916 1 1 102 ILE C C 24.526 -0.759 15.706 1.00 . A A . 222 ILE C 1 1
3 4917 1 1 102 ILE CA C 23.199 -1.264 15.150 1.00 . A A . 222 ILE CA 1 1
3 4918 1 1 102 ILE CB C 23.426 -2.626 14.467 1.00 . A A . 222 ILE CB 1 1
3 4919 1 1 102 ILE CD1 C 25.285 -4.275 15.015 1.00 . A A . 222 ILE CD1 1 1
3 4920 1 1 102 ILE CG1 C 23.992 -3.635 15.468 1.00 . A A . 222 ILE CG1 1 1
3 4921 1 1 102 ILE CG2 C 24.360 -2.471 13.276 1.00 . A A . 222 ILE CG2 1 1
3 4922 1 1 102 ILE H H 21.647 -0.134 14.259 1.00 . A A . 222 ILE H 1 1
3 4923 1 1 102 ILE HA H 22.508 -1.405 15.969 1.00 . A A . 222 ILE HA 1 1
3 4924 1 1 102 ILE HB H 22.475 -2.984 14.104 1.00 . A A . 222 ILE HB 1 1
3 4925 1 1 102 ILE HD11 H 26.032 -3.510 14.861 1.00 . A A . 222 ILE HD11 1 1
3 4926 1 1 102 ILE HD12 H 25.628 -4.968 15.768 1.00 . A A . 222 ILE HD12 1 1
3 4927 1 1 102 ILE HD13 H 25.118 -4.805 14.088 1.00 . A A . 222 ILE HD13 1 1
3 4928 1 1 102 ILE HG12 H 24.181 -3.135 16.406 1.00 . A A . 222 ILE HG12 1 1
3 4929 1 1 102 ILE HG13 H 23.268 -4.421 15.624 1.00 . A A . 222 ILE HG13 1 1
3 4930 1 1 102 ILE HG21 H 25.304 -2.065 13.610 1.00 . A A . 222 ILE HG21 1 1
3 4931 1 1 102 ILE HG22 H 24.526 -3.437 12.822 1.00 . A A . 222 ILE HG22 1 1
3 4932 1 1 102 ILE HG23 H 23.916 -1.804 12.554 1.00 . A A . 222 ILE HG23 1 1
3 4933 1 1 102 ILE N N 22.612 -0.298 14.230 1.00 . A A . 222 ILE N 1 1
3 4934 1 1 102 ILE O O 25.549 -1.437 15.614 1.00 . A A . 222 ILE O 1 1
3 4935 1 1 103 LYS C C 26.122 0.298 18.126 1.00 . A A . 223 LYS C 1 1
3 4936 1 1 103 LYS CA C 25.702 1.034 16.858 1.00 . A A . 223 LYS CA 1 1
3 4937 1 1 103 LYS CB C 25.461 2.513 17.171 1.00 . A A . 223 LYS CB 1 1
3 4938 1 1 103 LYS CD C 24.259 4.218 18.570 1.00 . A A . 223 LYS CD 1 1
3 4939 1 1 103 LYS CE C 23.250 4.436 19.687 1.00 . A A . 223 LYS CE 1 1
3 4940 1 1 103 LYS CG C 24.560 2.742 18.372 1.00 . A A . 223 LYS CG 1 1
3 4941 1 1 103 LYS H H 23.655 0.931 16.326 1.00 . A A . 223 LYS H 1 1
3 4942 1 1 103 LYS HA H 26.494 0.954 16.130 1.00 . A A . 223 LYS HA 1 1
3 4943 1 1 103 LYS HB2 H 26.412 2.987 17.365 1.00 . A A . 223 LYS HB2 1 1
3 4944 1 1 103 LYS HB3 H 25.004 2.981 16.311 1.00 . A A . 223 LYS HB3 1 1
3 4945 1 1 103 LYS HD2 H 25.174 4.732 18.822 1.00 . A A . 223 LYS HD2 1 1
3 4946 1 1 103 LYS HD3 H 23.858 4.621 17.651 1.00 . A A . 223 LYS HD3 1 1
3 4947 1 1 103 LYS HE2 H 22.438 3.735 19.564 1.00 . A A . 223 LYS HE2 1 1
3 4948 1 1 103 LYS HE3 H 23.737 4.258 20.635 1.00 . A A . 223 LYS HE3 1 1
3 4949 1 1 103 LYS HG2 H 23.630 2.213 18.219 1.00 . A A . 223 LYS HG2 1 1
3 4950 1 1 103 LYS HG3 H 25.051 2.362 19.257 1.00 . A A . 223 LYS HG3 1 1
3 4951 1 1 103 LYS HZ1 H 22.053 5.941 18.872 1.00 . A A . 223 LYS HZ1 1 1
3 4952 1 1 103 LYS HZ2 H 23.474 6.510 19.591 1.00 . A A . 223 LYS HZ2 1 1
3 4953 1 1 103 LYS HZ3 H 22.181 6.005 20.558 1.00 . A A . 223 LYS HZ3 1 1
3 4954 1 1 103 LYS N N 24.502 0.437 16.284 1.00 . A A . 223 LYS N 1 1
3 4955 1 1 103 LYS NZ N 22.701 5.820 19.677 1.00 . A A . 223 LYS NZ 1 1
3 4956 1 1 103 LYS O O 25.444 -0.628 18.574 1.00 . A A . 223 LYS O 1 1
3 4957 1 1 104 THR C C 27.411 0.928 21.147 1.00 . A A . 224 THR C 1 1
3 4958 1 1 104 THR CA C 27.756 0.095 19.919 1.00 . A A . 224 THR CA 1 1
3 4959 1 1 104 THR CB C 29.284 -0.094 19.854 1.00 . A A . 224 THR CB 1 1
3 4960 1 1 104 THR CG2 C 29.750 -1.092 20.903 1.00 . A A . 224 THR CG2 1 1
3 4961 1 1 104 THR H H 27.742 1.457 18.299 1.00 . A A . 224 THR H 1 1
3 4962 1 1 104 THR HA H 27.298 -0.878 20.015 1.00 . A A . 224 THR HA 1 1
3 4963 1 1 104 THR HB H 29.758 0.857 20.048 1.00 . A A . 224 THR HB 1 1
3 4964 1 1 104 THR HG1 H 29.302 0.039 17.886 1.00 . A A . 224 THR HG1 1 1
3 4965 1 1 104 THR HG21 H 29.235 -2.031 20.762 1.00 . A A . 224 THR HG21 1 1
3 4966 1 1 104 THR HG22 H 29.533 -0.707 21.888 1.00 . A A . 224 THR HG22 1 1
3 4967 1 1 104 THR HG23 H 30.814 -1.248 20.804 1.00 . A A . 224 THR HG23 1 1
3 4968 1 1 104 THR N N 27.245 0.715 18.703 1.00 . A A . 224 THR N 1 1
3 4969 1 1 104 THR O O 27.288 2.151 21.067 1.00 . A A . 224 THR O 1 1
3 4970 1 1 104 THR OG1 O 29.666 -0.550 18.551 1.00 . A A . 224 THR OG1 1 1
3 4971 1 1 105 VAL C C 28.145 1.043 24.441 1.00 . A A . 225 VAL C 1 1
3 4972 1 1 105 VAL CA C 26.925 0.939 23.533 1.00 . A A . 225 VAL CA 1 1
3 4973 1 1 105 VAL CB C 25.797 0.211 24.287 1.00 . A A . 225 VAL CB 1 1
3 4974 1 1 105 VAL CG1 C 24.444 0.544 23.676 1.00 . A A . 225 VAL CG1 1 1
3 4975 1 1 105 VAL CG2 C 26.037 -1.291 24.285 1.00 . A A . 225 VAL CG2 1 1
3 4976 1 1 105 VAL H H 27.365 -0.714 22.287 1.00 . A A . 225 VAL H 1 1
3 4977 1 1 105 VAL HA H 26.583 1.935 23.290 1.00 . A A . 225 VAL HA 1 1
3 4978 1 1 105 VAL HB H 25.798 0.553 25.312 1.00 . A A . 225 VAL HB 1 1
3 4979 1 1 105 VAL HG11 H 24.570 0.777 22.629 1.00 . A A . 225 VAL HG11 1 1
3 4980 1 1 105 VAL HG12 H 23.783 -0.304 23.781 1.00 . A A . 225 VAL HG12 1 1
3 4981 1 1 105 VAL HG13 H 24.020 1.397 24.185 1.00 . A A . 225 VAL HG13 1 1
3 4982 1 1 105 VAL HG21 H 27.083 -1.487 24.098 1.00 . A A . 225 VAL HG21 1 1
3 4983 1 1 105 VAL HG22 H 25.760 -1.702 25.244 1.00 . A A . 225 VAL HG22 1 1
3 4984 1 1 105 VAL HG23 H 25.441 -1.750 23.510 1.00 . A A . 225 VAL HG23 1 1
3 4985 1 1 105 VAL N N 27.255 0.260 22.286 1.00 . A A . 225 VAL N 1 1
3 4986 1 1 105 VAL O O 29.163 0.392 24.207 1.00 . A A . 225 VAL O 1 1
3 4987 1 1 106 ARG C C 29.646 0.713 26.934 1.00 . A A . 226 ARG C 1 1
3 4988 1 1 106 ARG CA C 29.129 2.055 26.424 1.00 . A A . 226 ARG CA 1 1
3 4989 1 1 106 ARG CB C 28.671 2.917 27.602 1.00 . A A . 226 ARG CB 1 1
3 4990 1 1 106 ARG CD C 28.289 5.295 28.321 1.00 . A A . 226 ARG CD 1 1
3 4991 1 1 106 ARG CG C 29.192 4.344 27.551 1.00 . A A . 226 ARG CG 1 1
3 4992 1 1 106 ARG CZ C 27.726 7.688 28.346 1.00 . A A . 226 ARG CZ 1 1
3 4993 1 1 106 ARG H H 27.197 2.357 25.614 1.00 . A A . 226 ARG H 1 1
3 4994 1 1 106 ARG HA H 29.929 2.563 25.907 1.00 . A A . 226 ARG HA 1 1
3 4995 1 1 106 ARG HB2 H 27.591 2.952 27.609 1.00 . A A . 226 ARG HB2 1 1
3 4996 1 1 106 ARG HB3 H 29.015 2.464 28.519 1.00 . A A . 226 ARG HB3 1 1
3 4997 1 1 106 ARG HD2 H 27.261 5.013 28.149 1.00 . A A . 226 ARG HD2 1 1
3 4998 1 1 106 ARG HD3 H 28.514 5.210 29.373 1.00 . A A . 226 ARG HD3 1 1
3 4999 1 1 106 ARG HE H 29.194 6.874 27.269 1.00 . A A . 226 ARG HE 1 1
3 5000 1 1 106 ARG HG2 H 30.180 4.372 27.985 1.00 . A A . 226 ARG HG2 1 1
3 5001 1 1 106 ARG HG3 H 29.240 4.663 26.520 1.00 . A A . 226 ARG HG3 1 1
3 5002 1 1 106 ARG HH11 H 26.570 6.530 29.532 1.00 . A A . 226 ARG HH11 1 1
3 5003 1 1 106 ARG HH12 H 26.184 8.219 29.540 1.00 . A A . 226 ARG HH12 1 1
3 5004 1 1 106 ARG HH21 H 28.695 9.099 27.272 1.00 . A A . 226 ARG HH21 1 1
3 5005 1 1 106 ARG HH22 H 27.393 9.679 28.254 1.00 . A A . 226 ARG HH22 1 1
3 5006 1 1 106 ARG N N 28.034 1.865 25.480 1.00 . A A . 226 ARG N 1 1
3 5007 1 1 106 ARG NE N 28.475 6.683 27.906 1.00 . A A . 226 ARG NE 1 1
3 5008 1 1 106 ARG NH1 N 26.746 7.460 29.210 1.00 . A A . 226 ARG NH1 1 1
3 5009 1 1 106 ARG NH2 N 27.957 8.924 27.923 1.00 . A A . 226 ARG NH2 1 1
3 5010 1 1 106 ARG O O 29.226 0.234 27.986 1.00 . A A . 226 ARG O 1 1
3 5011 1 1 107 ASN C C 30.084 -2.069 27.211 1.00 . A A . 227 ASN C 1 1
3 5012 1 1 107 ASN CA C 31.132 -1.177 26.553 1.00 . A A . 227 ASN CA 1 1
3 5013 1 1 107 ASN CB C 32.315 -0.975 27.502 1.00 . A A . 227 ASN CB 1 1
3 5014 1 1 107 ASN CG C 33.453 -0.212 26.854 1.00 . A A . 227 ASN CG 1 1
3 5015 1 1 107 ASN H H 30.854 0.542 25.349 1.00 . A A . 227 ASN H 1 1
3 5016 1 1 107 ASN HA H 31.483 -1.658 25.652 1.00 . A A . 227 ASN HA 1 1
3 5017 1 1 107 ASN HB2 H 31.983 -0.421 28.368 1.00 . A A . 227 ASN HB2 1 1
3 5018 1 1 107 ASN HB3 H 32.685 -1.939 27.817 1.00 . A A . 227 ASN HB3 1 1
3 5019 1 1 107 ASN HD21 H 33.978 0.550 28.614 1.00 . A A . 227 ASN HD21 1 1
3 5020 1 1 107 ASN HD22 H 34.943 1.039 27.267 1.00 . A A . 227 ASN HD22 1 1
3 5021 1 1 107 ASN N N 30.559 0.111 26.178 1.00 . A A . 227 ASN N 1 1
3 5022 1 1 107 ASN ND2 N 34.200 0.534 27.660 1.00 . A A . 227 ASN ND2 1 1
3 5023 1 1 107 ASN O O 30.377 -2.792 28.163 1.00 . A A . 227 ASN O 1 1
3 5024 1 1 107 ASN OD1 O 33.659 -0.292 25.643 1.00 . A A . 227 ASN OD1 1 1
3 5025 1 1 108 LYS C C 27.165 -3.706 26.146 1.00 . A A . 228 LYS C 1 1
3 5026 1 1 108 LYS CA C 27.767 -2.817 27.230 1.00 . A A . 228 LYS CA 1 1
3 5027 1 1 108 LYS CB C 26.684 -1.912 27.822 1.00 . A A . 228 LYS CB 1 1
3 5028 1 1 108 LYS CD C 25.273 -1.458 29.849 1.00 . A A . 228 LYS CD 1 1
3 5029 1 1 108 LYS CE C 25.113 0.036 29.612 1.00 . A A . 228 LYS CE 1 1
3 5030 1 1 108 LYS CG C 26.611 -1.963 29.338 1.00 . A A . 228 LYS CG 1 1
3 5031 1 1 108 LYS H H 28.689 -1.418 25.935 1.00 . A A . 228 LYS H 1 1
3 5032 1 1 108 LYS HA H 28.168 -3.444 28.012 1.00 . A A . 228 LYS HA 1 1
3 5033 1 1 108 LYS HB2 H 26.882 -0.893 27.526 1.00 . A A . 228 LYS HB2 1 1
3 5034 1 1 108 LYS HB3 H 25.725 -2.213 27.426 1.00 . A A . 228 LYS HB3 1 1
3 5035 1 1 108 LYS HD2 H 24.480 -1.979 29.333 1.00 . A A . 228 LYS HD2 1 1
3 5036 1 1 108 LYS HD3 H 25.204 -1.655 30.910 1.00 . A A . 228 LYS HD3 1 1
3 5037 1 1 108 LYS HE2 H 25.969 0.546 30.027 1.00 . A A . 228 LYS HE2 1 1
3 5038 1 1 108 LYS HE3 H 25.068 0.216 28.548 1.00 . A A . 228 LYS HE3 1 1
3 5039 1 1 108 LYS HG2 H 26.746 -2.985 29.662 1.00 . A A . 228 LYS HG2 1 1
3 5040 1 1 108 LYS HG3 H 27.399 -1.347 29.748 1.00 . A A . 228 LYS HG3 1 1
3 5041 1 1 108 LYS HZ1 H 24.099 0.975 31.178 1.00 . A A . 228 LYS HZ1 1 1
3 5042 1 1 108 LYS HZ2 H 23.181 -0.194 30.371 1.00 . A A . 228 LYS HZ2 1 1
3 5043 1 1 108 LYS HZ3 H 23.458 1.310 29.648 1.00 . A A . 228 LYS HZ3 1 1
3 5044 1 1 108 LYS N N 28.860 -2.014 26.695 1.00 . A A . 228 LYS N 1 1
3 5045 1 1 108 LYS NZ N 23.876 0.569 30.247 1.00 . A A . 228 LYS NZ 1 1
3 5046 1 1 108 LYS O O 26.141 -4.353 26.359 1.00 . A A . 228 LYS O 1 1
3 5047 1 1 109 GLY C C 26.967 -3.722 22.665 1.00 . A A . 229 GLY C 1 1
3 5048 1 1 109 GLY CA C 27.324 -4.548 23.885 1.00 . A A . 229 GLY CA 1 1
3 5049 1 1 109 GLY H H 28.622 -3.197 24.871 1.00 . A A . 229 GLY H 1 1
3 5050 1 1 109 GLY HA2 H 28.088 -5.261 23.614 1.00 . A A . 229 GLY HA2 1 1
3 5051 1 1 109 GLY HA3 H 26.445 -5.084 24.211 1.00 . A A . 229 GLY HA3 1 1
3 5052 1 1 109 GLY N N 27.810 -3.734 24.984 1.00 . A A . 229 GLY N 1 1
3 5053 1 1 109 GLY O O 27.676 -2.777 22.318 1.00 . A A . 229 GLY O 1 1
3 5054 1 1 110 TYR C C 23.934 -3.041 20.906 1.00 . A A . 230 TYR C 1 1
3 5055 1 1 110 TYR CA C 25.421 -3.368 20.820 1.00 . A A . 230 TYR CA 1 1
3 5056 1 1 110 TYR CB C 25.699 -4.202 19.568 1.00 . A A . 230 TYR CB 1 1
3 5057 1 1 110 TYR CD1 C 28.215 -4.044 19.415 1.00 . A A . 230 TYR CD1 1 1
3 5058 1 1 110 TYR CD2 C 26.923 -3.197 17.600 1.00 . A A . 230 TYR CD2 1 1
3 5059 1 1 110 TYR CE1 C 29.378 -3.685 18.761 1.00 . A A . 230 TYR CE1 1 1
3 5060 1 1 110 TYR CE2 C 28.080 -2.836 16.938 1.00 . A A . 230 TYR CE2 1 1
3 5061 1 1 110 TYR CG C 26.969 -3.807 18.847 1.00 . A A . 230 TYR CG 1 1
3 5062 1 1 110 TYR CZ C 29.305 -3.082 17.523 1.00 . A A . 230 TYR CZ 1 1
3 5063 1 1 110 TYR H H 25.345 -4.842 22.336 1.00 . A A . 230 TYR H 1 1
3 5064 1 1 110 TYR HA H 25.978 -2.445 20.757 1.00 . A A . 230 TYR HA 1 1
3 5065 1 1 110 TYR HB2 H 25.786 -5.240 19.847 1.00 . A A . 230 TYR HB2 1 1
3 5066 1 1 110 TYR HB3 H 24.877 -4.087 18.877 1.00 . A A . 230 TYR HB3 1 1
3 5067 1 1 110 TYR HD1 H 28.269 -4.517 20.385 1.00 . A A . 230 TYR HD1 1 1
3 5068 1 1 110 TYR HD2 H 25.962 -3.005 17.145 1.00 . A A . 230 TYR HD2 1 1
3 5069 1 1 110 TYR HE1 H 30.337 -3.878 19.218 1.00 . A A . 230 TYR HE1 1 1
3 5070 1 1 110 TYR HE2 H 28.024 -2.363 15.969 1.00 . A A . 230 TYR HE2 1 1
3 5071 1 1 110 TYR HH H 31.081 -2.345 17.496 1.00 . A A . 230 TYR HH 1 1
3 5072 1 1 110 TYR N N 25.868 -4.080 22.011 1.00 . A A . 230 TYR N 1 1
3 5073 1 1 110 TYR O O 23.161 -3.769 21.530 1.00 . A A . 230 TYR O 1 1
3 5074 1 1 110 TYR OH O 30.461 -2.722 16.868 1.00 . A A . 230 TYR OH 1 1
3 5075 1 1 111 LEU C C 21.767 -0.872 18.948 1.00 . A A . 231 LEU C 1 1
3 5076 1 1 111 LEU CA C 22.144 -1.514 20.280 1.00 . A A . 231 LEU CA 1 1
3 5077 1 1 111 LEU CB C 21.894 -0.529 21.423 1.00 . A A . 231 LEU CB 1 1
3 5078 1 1 111 LEU CD1 C 20.810 0.055 23.606 1.00 . A A . 231 LEU CD1 1 1
3 5079 1 1 111 LEU CD2 C 19.643 -1.469 22.002 1.00 . A A . 231 LEU CD2 1 1
3 5080 1 1 111 LEU CG C 20.991 -1.027 22.552 1.00 . A A . 231 LEU CG 1 1
3 5081 1 1 111 LEU H H 24.201 -1.400 19.796 1.00 . A A . 231 LEU H 1 1
3 5082 1 1 111 LEU HA H 21.531 -2.390 20.430 1.00 . A A . 231 LEU HA 1 1
3 5083 1 1 111 LEU HB2 H 22.850 -0.272 21.853 1.00 . A A . 231 LEU HB2 1 1
3 5084 1 1 111 LEU HB3 H 21.441 0.357 21.002 1.00 . A A . 231 LEU HB3 1 1
3 5085 1 1 111 LEU HD11 H 19.799 0.024 23.984 1.00 . A A . 231 LEU HD11 1 1
3 5086 1 1 111 LEU HD12 H 21.001 1.022 23.166 1.00 . A A . 231 LEU HD12 1 1
3 5087 1 1 111 LEU HD13 H 21.503 -0.114 24.418 1.00 . A A . 231 LEU HD13 1 1
3 5088 1 1 111 LEU HD21 H 18.879 -0.776 22.323 1.00 . A A . 231 LEU HD21 1 1
3 5089 1 1 111 LEU HD22 H 19.411 -2.457 22.371 1.00 . A A . 231 LEU HD22 1 1
3 5090 1 1 111 LEU HD23 H 19.683 -1.487 20.923 1.00 . A A . 231 LEU HD23 1 1
3 5091 1 1 111 LEU HG H 21.456 -1.880 23.027 1.00 . A A . 231 LEU HG 1 1
3 5092 1 1 111 LEU N N 23.539 -1.940 20.276 1.00 . A A . 231 LEU N 1 1
3 5093 1 1 111 LEU O O 22.562 -0.147 18.350 1.00 . A A . 231 LEU O 1 1
3 5094 1 1 112 PHE C C 19.833 0.913 17.350 1.00 . A A . 232 PHE C 1 1
3 5095 1 1 112 PHE CA C 20.065 -0.590 17.231 1.00 . A A . 232 PHE CA 1 1
3 5096 1 1 112 PHE CB C 18.770 -1.286 16.808 1.00 . A A . 232 PHE CB 1 1
3 5097 1 1 112 PHE CD1 C 19.191 -2.059 14.458 1.00 . A A . 232 PHE CD1 1 1
3 5098 1 1 112 PHE CD2 C 18.958 -3.705 16.168 1.00 . A A . 232 PHE CD2 1 1
3 5099 1 1 112 PHE CE1 C 19.382 -3.056 13.520 1.00 . A A . 232 PHE CE1 1 1
3 5100 1 1 112 PHE CE2 C 19.150 -4.706 15.234 1.00 . A A . 232 PHE CE2 1 1
3 5101 1 1 112 PHE CG C 18.977 -2.372 15.791 1.00 . A A . 232 PHE CG 1 1
3 5102 1 1 112 PHE CZ C 19.361 -4.381 13.908 1.00 . A A . 232 PHE CZ 1 1
3 5103 1 1 112 PHE H H 19.961 -1.728 19.014 1.00 . A A . 232 PHE H 1 1
3 5104 1 1 112 PHE HA H 20.821 -0.767 16.481 1.00 . A A . 232 PHE HA 1 1
3 5105 1 1 112 PHE HB2 H 18.308 -1.730 17.677 1.00 . A A . 232 PHE HB2 1 1
3 5106 1 1 112 PHE HB3 H 18.099 -0.555 16.383 1.00 . A A . 232 PHE HB3 1 1
3 5107 1 1 112 PHE HD1 H 19.208 -1.022 14.153 1.00 . A A . 232 PHE HD1 1 1
3 5108 1 1 112 PHE HD2 H 18.792 -3.961 17.204 1.00 . A A . 232 PHE HD2 1 1
3 5109 1 1 112 PHE HE1 H 19.547 -2.798 12.484 1.00 . A A . 232 PHE HE1 1 1
3 5110 1 1 112 PHE HE2 H 19.132 -5.741 15.540 1.00 . A A . 232 PHE HE2 1 1
3 5111 1 1 112 PHE HZ H 19.511 -5.161 13.177 1.00 . A A . 232 PHE HZ 1 1
3 5112 1 1 112 PHE N N 20.549 -1.142 18.491 1.00 . A A . 232 PHE N 1 1
3 5113 1 1 112 PHE O O 19.560 1.426 18.435 1.00 . A A . 232 PHE O 1 1
3 5114 1 1 113 ALA C C 18.315 3.421 16.593 1.00 . A A . 233 ALA C 1 1
3 5115 1 1 113 ALA CA C 19.744 3.057 16.202 1.00 . A A . 233 ALA CA 1 1
3 5116 1 1 113 ALA CB C 20.075 3.614 14.825 1.00 . A A . 233 ALA CB 1 1
3 5117 1 1 113 ALA H H 20.163 1.148 15.392 1.00 . A A . 233 ALA H 1 1
3 5118 1 1 113 ALA HA H 20.425 3.500 16.916 1.00 . A A . 233 ALA HA 1 1
3 5119 1 1 113 ALA HB1 H 19.159 3.871 14.313 1.00 . A A . 233 ALA HB1 1 1
3 5120 1 1 113 ALA HB2 H 20.688 4.496 14.932 1.00 . A A . 233 ALA HB2 1 1
3 5121 1 1 113 ALA HB3 H 20.610 2.869 14.256 1.00 . A A . 233 ALA HB3 1 1
3 5122 1 1 113 ALA N N 19.944 1.614 16.226 1.00 . A A . 233 ALA N 1 1
3 5123 1 1 113 ALA O O 17.401 2.599 16.529 1.00 . A A . 233 ALA O 1 1
3 5124 1 1 114 PRO C C 15.839 5.312 16.240 1.00 . A A . 234 PRO C 1 1
3 5125 1 1 114 PRO CA C 16.801 5.181 17.416 1.00 . A A . 234 PRO CA 1 1
3 5126 1 1 114 PRO CB C 17.113 6.558 18.008 1.00 . A A . 234 PRO CB 1 1
3 5127 1 1 114 PRO CD C 19.161 5.714 17.108 1.00 . A A . 234 PRO CD 1 1
3 5128 1 1 114 PRO CG C 18.379 6.977 17.344 1.00 . A A . 234 PRO CG 1 1
3 5129 1 1 114 PRO HA H 16.356 4.554 18.175 1.00 . A A . 234 PRO HA 1 1
3 5130 1 1 114 PRO HB2 H 16.304 7.240 17.785 1.00 . A A . 234 PRO HB2 1 1
3 5131 1 1 114 PRO HB3 H 17.237 6.474 19.077 1.00 . A A . 234 PRO HB3 1 1
3 5132 1 1 114 PRO HD2 H 19.723 5.785 16.189 1.00 . A A . 234 PRO HD2 1 1
3 5133 1 1 114 PRO HD3 H 19.819 5.516 17.941 1.00 . A A . 234 PRO HD3 1 1
3 5134 1 1 114 PRO HG2 H 18.159 7.462 16.406 1.00 . A A . 234 PRO HG2 1 1
3 5135 1 1 114 PRO HG3 H 18.930 7.642 17.993 1.00 . A A . 234 PRO HG3 1 1
3 5136 1 1 114 PRO N N 18.116 4.681 17.007 1.00 . A A . 234 PRO N 1 1
3 5137 1 1 114 PRO O O 14.626 5.411 16.425 1.00 . A A . 234 PRO O 1 1
3 5138 1 1 115 HIS C C 15.154 4.055 13.316 1.00 . A A . 235 HIS C 1 1
3 5139 1 1 115 HIS CA C 15.578 5.430 13.822 1.00 . A A . 235 HIS CA 1 1
3 5140 1 1 115 HIS CB C 16.354 6.170 12.732 1.00 . A A . 235 HIS CB 1 1
3 5141 1 1 115 HIS CD2 C 16.295 8.456 13.957 1.00 . A A . 235 HIS CD2 1 1
3 5142 1 1 115 HIS CE1 C 16.180 9.759 12.198 1.00 . A A . 235 HIS CE1 1 1
3 5143 1 1 115 HIS CG C 16.294 7.661 12.861 1.00 . A A . 235 HIS CG 1 1
3 5144 1 1 115 HIS H H 17.361 5.230 14.946 1.00 . A A . 235 HIS H 1 1
3 5145 1 1 115 HIS HA H 14.694 5.997 14.071 1.00 . A A . 235 HIS HA 1 1
3 5146 1 1 115 HIS HB2 H 17.393 5.876 12.776 1.00 . A A . 235 HIS HB2 1 1
3 5147 1 1 115 HIS HB3 H 15.950 5.903 11.767 1.00 . A A . 235 HIS HB3 1 1
3 5148 1 1 115 HIS HD1 H 16.201 8.233 10.836 1.00 . A A . 235 HIS HD1 1 1
3 5149 1 1 115 HIS HD2 H 16.344 8.129 14.987 1.00 . A A . 235 HIS HD2 1 1
3 5150 1 1 115 HIS HE1 H 16.121 10.637 11.571 1.00 . A A . 235 HIS HE1 1 1
3 5151 1 1 115 HIS N N 16.388 5.312 15.030 1.00 . A A . 235 HIS N 1 1
3 5152 1 1 115 HIS ND1 N 16.220 8.508 11.776 1.00 . A A . 235 HIS ND1 1 1
3 5153 1 1 115 HIS NE2 N 16.224 9.755 13.518 1.00 . A A . 235 HIS NE2 1 1
3 5154 1 1 115 HIS O O 14.413 3.944 12.340 1.00 . A A . 235 HIS O 1 1
3 5155 1 1 116 ALA C C 14.895 0.817 14.823 1.00 . A A . 236 ALA C 1 1
3 5156 1 1 116 ALA CA C 15.297 1.643 13.606 1.00 . A A . 236 ALA CA 1 1
3 5157 1 1 116 ALA CB C 16.473 0.995 12.890 1.00 . A A . 236 ALA CB 1 1
3 5158 1 1 116 ALA H H 16.215 3.163 14.757 1.00 . A A . 236 ALA H 1 1
3 5159 1 1 116 ALA HA H 14.465 1.681 12.918 1.00 . A A . 236 ALA HA 1 1
3 5160 1 1 116 ALA HB1 H 16.161 0.670 11.908 1.00 . A A . 236 ALA HB1 1 1
3 5161 1 1 116 ALA HB2 H 17.276 1.711 12.795 1.00 . A A . 236 ALA HB2 1 1
3 5162 1 1 116 ALA HB3 H 16.815 0.143 13.459 1.00 . A A . 236 ALA HB3 1 1
3 5163 1 1 116 ALA N N 15.629 3.010 13.987 1.00 . A A . 236 ALA N 1 1
3 5164 1 1 116 ALA O O 15.749 0.294 15.539 1.00 . A A . 236 ALA O 1 1
3 5165 1 1 117 TRP C C 11.640 -0.504 15.930 1.00 . A A . 237 TRP C 1 1
3 5166 1 1 117 TRP CA C 13.077 -0.060 16.181 1.00 . A A . 237 TRP CA 1 1
3 5167 1 1 117 TRP CB C 13.150 0.774 17.461 1.00 . A A . 237 TRP CB 1 1
3 5168 1 1 117 TRP CD1 C 10.994 1.548 18.610 1.00 . A A . 237 TRP CD1 1 1
3 5169 1 1 117 TRP CD2 C 11.619 2.818 16.875 1.00 . A A . 237 TRP CD2 1 1
3 5170 1 1 117 TRP CE2 C 10.429 3.347 17.413 1.00 . A A . 237 TRP CE2 1 1
3 5171 1 1 117 TRP CE3 C 12.201 3.454 15.775 1.00 . A A . 237 TRP CE3 1 1
3 5172 1 1 117 TRP CG C 11.963 1.668 17.656 1.00 . A A . 237 TRP CG 1 1
3 5173 1 1 117 TRP CH2 C 10.405 5.081 15.810 1.00 . A A . 237 TRP CH2 1 1
3 5174 1 1 117 TRP CZ2 C 9.813 4.479 16.887 1.00 . A A . 237 TRP CZ2 1 1
3 5175 1 1 117 TRP CZ3 C 11.588 4.578 15.254 1.00 . A A . 237 TRP CZ3 1 1
3 5176 1 1 117 TRP H H 12.960 1.143 14.442 1.00 . A A . 237 TRP H 1 1
3 5177 1 1 117 TRP HA H 13.696 -0.937 16.298 1.00 . A A . 237 TRP HA 1 1
3 5178 1 1 117 TRP HB2 H 13.211 0.112 18.312 1.00 . A A . 237 TRP HB2 1 1
3 5179 1 1 117 TRP HB3 H 14.034 1.395 17.427 1.00 . A A . 237 TRP HB3 1 1
3 5180 1 1 117 TRP HD1 H 10.970 0.770 19.358 1.00 . A A . 237 TRP HD1 1 1
3 5181 1 1 117 TRP HE1 H 9.278 2.683 19.037 1.00 . A A . 237 TRP HE1 1 1
3 5182 1 1 117 TRP HE3 H 13.113 3.081 15.332 1.00 . A A . 237 TRP HE3 1 1
3 5183 1 1 117 TRP HH2 H 9.961 5.961 15.371 1.00 . A A . 237 TRP HH2 1 1
3 5184 1 1 117 TRP HZ2 H 8.902 4.880 17.305 1.00 . A A . 237 TRP HZ2 1 1
3 5185 1 1 117 TRP HZ3 H 12.023 5.082 14.403 1.00 . A A . 237 TRP HZ3 1 1
3 5186 1 1 117 TRP N N 13.591 0.703 15.050 1.00 . A A . 237 TRP N 1 1
3 5187 1 1 117 TRP NE1 N 10.068 2.554 18.470 1.00 . A A . 237 TRP NE1 1 1
3 5188 1 1 117 TRP O O 10.951 0.048 15.071 1.00 . A A . 237 TRP O 1 1
3 5189 1 1 118 ASP C C 9.225 -2.318 17.909 1.00 . A A . 238 ASP C 1 1
3 5190 1 1 118 ASP CA C 9.836 -2.018 16.544 1.00 . A A . 238 ASP CA 1 1
3 5191 1 1 118 ASP CB C 9.835 -3.281 15.682 1.00 . A A . 238 ASP CB 1 1
3 5192 1 1 118 ASP CG C 8.525 -3.478 14.944 1.00 . A A . 238 ASP CG 1 1
3 5193 1 1 118 ASP H H 11.789 -1.900 17.352 1.00 . A A . 238 ASP H 1 1
3 5194 1 1 118 ASP HA H 9.242 -1.260 16.056 1.00 . A A . 238 ASP HA 1 1
3 5195 1 1 118 ASP HB2 H 10.630 -3.213 14.953 1.00 . A A . 238 ASP HB2 1 1
3 5196 1 1 118 ASP HB3 H 10.004 -4.140 16.314 1.00 . A A . 238 ASP HB3 1 1
3 5197 1 1 118 ASP N N 11.193 -1.501 16.684 1.00 . A A . 238 ASP N 1 1
3 5198 1 1 118 ASP O O 9.897 -2.225 18.935 1.00 . A A . 238 ASP O 1 1
3 5199 1 1 118 ASP OD1 O 8.160 -2.596 14.139 1.00 . A A . 238 ASP OD1 1 1
3 5200 1 1 118 ASP OD2 O 7.865 -4.513 15.172 1.00 . A A . 238 ASP OD2 1 1
3 5201 1 1 119 ASN C C 7.645 -4.365 19.674 1.00 . A A . 239 ASN C 1 1
3 5202 1 1 119 ASN CA C 7.242 -2.989 19.152 1.00 . A A . 239 ASN CA 1 1
3 5203 1 1 119 ASN CB C 5.729 -2.937 18.931 1.00 . A A . 239 ASN CB 1 1
3 5204 1 1 119 ASN CG C 4.977 -2.509 20.176 1.00 . A A . 239 ASN CG 1 1
3 5205 1 1 119 ASN H H 7.461 -2.733 17.062 1.00 . A A . 239 ASN H 1 1
3 5206 1 1 119 ASN HA H 7.516 -2.244 19.884 1.00 . A A . 239 ASN HA 1 1
3 5207 1 1 119 ASN HB2 H 5.510 -2.232 18.142 1.00 . A A . 239 ASN HB2 1 1
3 5208 1 1 119 ASN HB3 H 5.379 -3.916 18.641 1.00 . A A . 239 ASN HB3 1 1
3 5209 1 1 119 ASN HD21 H 4.256 -4.348 20.404 1.00 . A A . 239 ASN HD21 1 1
3 5210 1 1 119 ASN HD22 H 3.764 -3.195 21.593 1.00 . A A . 239 ASN HD22 1 1
3 5211 1 1 119 ASN N N 7.945 -2.677 17.912 1.00 . A A . 239 ASN N 1 1
3 5212 1 1 119 ASN ND2 N 4.260 -3.445 20.786 1.00 . A A . 239 ASN ND2 1 1
3 5213 1 1 119 ASN O O 7.152 -5.370 19.164 1.00 . A A . 239 ASN O 1 1
3 5214 1 1 119 ASN OD1 O 5.042 -1.349 20.585 1.00 . A A . 239 ASN OD1 1 1
4 5215 1 1 10 GLY C C -4.892 -5.005 -0.088 1.00 . A A . 130 GLY C 1 1
4 5216 1 1 10 GLY CA C -6.025 -4.002 0.014 1.00 . A A . 130 GLY CA 1 1
4 5217 1 1 10 GLY H H -7.693 -4.211 -1.273 1.00 . A A . 130 GLY H 1 1
4 5218 1 1 10 GLY HA2 H -5.780 -3.136 -0.583 1.00 . A A . 130 GLY HA2 1 1
4 5219 1 1 10 GLY HA3 H -6.129 -3.699 1.045 1.00 . A A . 130 GLY HA3 1 1
4 5220 1 1 10 GLY N N -7.290 -4.546 -0.445 1.00 . A A . 130 GLY N 1 1
4 5221 1 1 10 GLY O O -5.102 -6.209 0.062 1.00 . A A . 130 GLY O 1 1
4 5222 1 1 11 THR C C -2.192 -6.051 0.852 1.00 . A A . 131 THR C 1 1
4 5223 1 1 11 THR CA C -2.517 -5.369 -0.472 1.00 . A A . 131 THR CA 1 1
4 5224 1 1 11 THR CB C -1.284 -4.576 -0.944 1.00 . A A . 131 THR CB 1 1
4 5225 1 1 11 THR CG2 C -0.926 -4.934 -2.379 1.00 . A A . 131 THR CG2 1 1
4 5226 1 1 11 THR H H -3.583 -3.540 -0.457 1.00 . A A . 131 THR H 1 1
4 5227 1 1 11 THR HA H -2.737 -6.125 -1.212 1.00 . A A . 131 THR HA 1 1
4 5228 1 1 11 THR HB H -0.447 -4.827 -0.307 1.00 . A A . 131 THR HB 1 1
4 5229 1 1 11 THR HG1 H -0.798 -2.684 -1.218 1.00 . A A . 131 THR HG1 1 1
4 5230 1 1 11 THR HG21 H -0.128 -5.660 -2.381 1.00 . A A . 131 THR HG21 1 1
4 5231 1 1 11 THR HG22 H -0.606 -4.045 -2.903 1.00 . A A . 131 THR HG22 1 1
4 5232 1 1 11 THR HG23 H -1.792 -5.350 -2.872 1.00 . A A . 131 THR HG23 1 1
4 5233 1 1 11 THR N N -3.686 -4.509 -0.347 1.00 . A A . 131 THR N 1 1
4 5234 1 1 11 THR O O -1.760 -5.403 1.806 1.00 . A A . 131 THR O 1 1
4 5235 1 1 11 THR OG1 O -1.539 -3.170 -0.847 1.00 . A A . 131 THR OG1 1 1
4 5236 1 1 12 LEU C C -0.745 -8.773 2.049 1.00 . A A . 132 LEU C 1 1
4 5237 1 1 12 LEU CA C -2.129 -8.133 2.111 1.00 . A A . 132 LEU CA 1 1
4 5238 1 1 12 LEU CB C -3.195 -9.214 2.301 1.00 . A A . 132 LEU CB 1 1
4 5239 1 1 12 LEU CD1 C -2.421 -10.022 4.544 1.00 . A A . 132 LEU CD1 1 1
4 5240 1 1 12 LEU CD2 C -4.186 -8.256 4.395 1.00 . A A . 132 LEU CD2 1 1
4 5241 1 1 12 LEU CG C -3.607 -9.504 3.745 1.00 . A A . 132 LEU CG 1 1
4 5242 1 1 12 LEU H H -2.746 -7.823 0.111 1.00 . A A . 132 LEU H 1 1
4 5243 1 1 12 LEU HA H -2.161 -7.455 2.951 1.00 . A A . 132 LEU HA 1 1
4 5244 1 1 12 LEU HB2 H -4.077 -8.906 1.761 1.00 . A A . 132 LEU HB2 1 1
4 5245 1 1 12 LEU HB3 H -2.815 -10.131 1.874 1.00 . A A . 132 LEU HB3 1 1
4 5246 1 1 12 LEU HD11 H -2.144 -11.001 4.183 1.00 . A A . 132 LEU HD11 1 1
4 5247 1 1 12 LEU HD12 H -2.692 -10.087 5.588 1.00 . A A . 132 LEU HD12 1 1
4 5248 1 1 12 LEU HD13 H -1.587 -9.346 4.430 1.00 . A A . 132 LEU HD13 1 1
4 5249 1 1 12 LEU HD21 H -4.684 -7.658 3.646 1.00 . A A . 132 LEU HD21 1 1
4 5250 1 1 12 LEU HD22 H -3.389 -7.680 4.843 1.00 . A A . 132 LEU HD22 1 1
4 5251 1 1 12 LEU HD23 H -4.895 -8.543 5.157 1.00 . A A . 132 LEU HD23 1 1
4 5252 1 1 12 LEU HG H -4.371 -10.269 3.748 1.00 . A A . 132 LEU HG 1 1
4 5253 1 1 12 LEU N N -2.401 -7.362 0.903 1.00 . A A . 132 LEU N 1 1
4 5254 1 1 12 LEU O O -0.603 -9.935 1.667 1.00 . A A . 132 LEU O 1 1
4 5255 1 1 13 THR C C 2.224 -8.543 3.827 1.00 . A A . 133 THR C 1 1
4 5256 1 1 13 THR CA C 1.645 -8.499 2.418 1.00 . A A . 133 THR CA 1 1
4 5257 1 1 13 THR CB C 2.548 -7.622 1.531 1.00 . A A . 133 THR CB 1 1
4 5258 1 1 13 THR CG2 C 2.402 -6.152 1.895 1.00 . A A . 133 THR CG2 1 1
4 5259 1 1 13 THR H H 0.095 -7.089 2.723 1.00 . A A . 133 THR H 1 1
4 5260 1 1 13 THR HA H 1.637 -9.499 2.010 1.00 . A A . 133 THR HA 1 1
4 5261 1 1 13 THR HB H 2.252 -7.753 0.500 1.00 . A A . 133 THR HB 1 1
4 5262 1 1 13 THR HG1 H 3.955 -8.869 2.128 1.00 . A A . 133 THR HG1 1 1
4 5263 1 1 13 THR HG21 H 3.370 -5.747 2.152 1.00 . A A . 133 THR HG21 1 1
4 5264 1 1 13 THR HG22 H 1.736 -6.055 2.739 1.00 . A A . 133 THR HG22 1 1
4 5265 1 1 13 THR HG23 H 1.998 -5.612 1.053 1.00 . A A . 133 THR HG23 1 1
4 5266 1 1 13 THR N N 0.273 -8.007 2.429 1.00 . A A . 133 THR N 1 1
4 5267 1 1 13 THR O O 2.915 -7.626 4.269 1.00 . A A . 133 THR O 1 1
4 5268 1 1 13 THR OG1 O 3.916 -8.022 1.678 1.00 . A A . 133 THR OG1 1 1
4 5269 1 1 14 PRO C C 3.929 -10.064 5.976 1.00 . A A . 134 PRO C 1 1
4 5270 1 1 14 PRO CA C 2.424 -9.827 5.921 1.00 . A A . 134 PRO CA 1 1
4 5271 1 1 14 PRO CB C 1.669 -11.071 6.395 1.00 . A A . 134 PRO CB 1 1
4 5272 1 1 14 PRO CD C 1.121 -10.769 4.087 1.00 . A A . 134 PRO CD 1 1
4 5273 1 1 14 PRO CG C 1.343 -11.815 5.146 1.00 . A A . 134 PRO CG 1 1
4 5274 1 1 14 PRO HA H 2.170 -8.988 6.552 1.00 . A A . 134 PRO HA 1 1
4 5275 1 1 14 PRO HB2 H 2.303 -11.653 7.048 1.00 . A A . 134 PRO HB2 1 1
4 5276 1 1 14 PRO HB3 H 0.774 -10.775 6.922 1.00 . A A . 134 PRO HB3 1 1
4 5277 1 1 14 PRO HD2 H 1.464 -11.126 3.127 1.00 . A A . 134 PRO HD2 1 1
4 5278 1 1 14 PRO HD3 H 0.077 -10.496 4.039 1.00 . A A . 134 PRO HD3 1 1
4 5279 1 1 14 PRO HG2 H 2.168 -12.455 4.873 1.00 . A A . 134 PRO HG2 1 1
4 5280 1 1 14 PRO HG3 H 0.445 -12.398 5.289 1.00 . A A . 134 PRO HG3 1 1
4 5281 1 1 14 PRO N N 1.939 -9.636 4.551 1.00 . A A . 134 PRO N 1 1
4 5282 1 1 14 PRO O O 4.626 -9.929 4.969 1.00 . A A . 134 PRO O 1 1
4 5283 1 1 15 HIS C C 6.085 -11.586 8.544 1.00 . A A . 135 HIS C 1 1
4 5284 1 1 15 HIS CA C 5.849 -10.678 7.341 1.00 . A A . 135 HIS CA 1 1
4 5285 1 1 15 HIS CB C 6.607 -9.363 7.524 1.00 . A A . 135 HIS CB 1 1
4 5286 1 1 15 HIS CD2 C 4.957 -8.443 9.301 1.00 . A A . 135 HIS CD2 1 1
4 5287 1 1 15 HIS CE1 C 5.123 -6.310 8.819 1.00 . A A . 135 HIS CE1 1 1
4 5288 1 1 15 HIS CG C 5.833 -8.324 8.276 1.00 . A A . 135 HIS CG 1 1
4 5289 1 1 15 HIS H H 3.819 -10.512 7.921 1.00 . A A . 135 HIS H 1 1
4 5290 1 1 15 HIS HA H 6.214 -11.173 6.455 1.00 . A A . 135 HIS HA 1 1
4 5291 1 1 15 HIS HB2 H 7.520 -9.554 8.069 1.00 . A A . 135 HIS HB2 1 1
4 5292 1 1 15 HIS HB3 H 6.852 -8.957 6.553 1.00 . A A . 135 HIS HB3 1 1
4 5293 1 1 15 HIS HD1 H 6.470 -6.568 7.301 1.00 . A A . 135 HIS HD1 1 1
4 5294 1 1 15 HIS HD2 H 4.650 -9.362 9.780 1.00 . A A . 135 HIS HD2 1 1
4 5295 1 1 15 HIS HE1 H 4.983 -5.240 8.833 1.00 . A A . 135 HIS HE1 1 1
4 5296 1 1 15 HIS N N 4.425 -10.420 7.156 1.00 . A A . 135 HIS N 1 1
4 5297 1 1 15 HIS ND1 N 5.914 -6.976 7.997 1.00 . A A . 135 HIS ND1 1 1
4 5298 1 1 15 HIS NE2 N 4.530 -7.177 9.620 1.00 . A A . 135 HIS NE2 1 1
4 5299 1 1 15 HIS O O 5.982 -11.154 9.692 1.00 . A A . 135 HIS O 1 1
4 5300 1 1 16 LYS C C 8.087 -13.713 9.838 1.00 . A A . 136 LYS C 1 1
4 5301 1 1 16 LYS CA C 6.652 -13.819 9.332 1.00 . A A . 136 LYS CA 1 1
4 5302 1 1 16 LYS CB C 6.382 -15.237 8.826 1.00 . A A . 136 LYS CB 1 1
4 5303 1 1 16 LYS CD C 4.378 -16.473 7.949 1.00 . A A . 136 LYS CD 1 1
4 5304 1 1 16 LYS CE C 3.244 -15.679 7.318 1.00 . A A . 136 LYS CE 1 1
4 5305 1 1 16 LYS CG C 4.981 -15.736 9.134 1.00 . A A . 136 LYS CG 1 1
4 5306 1 1 16 LYS H H 6.468 -13.134 7.337 1.00 . A A . 136 LYS H 1 1
4 5307 1 1 16 LYS HA H 5.979 -13.602 10.147 1.00 . A A . 136 LYS HA 1 1
4 5308 1 1 16 LYS HB2 H 6.522 -15.258 7.755 1.00 . A A . 136 LYS HB2 1 1
4 5309 1 1 16 LYS HB3 H 7.091 -15.911 9.286 1.00 . A A . 136 LYS HB3 1 1
4 5310 1 1 16 LYS HD2 H 5.146 -16.633 7.208 1.00 . A A . 136 LYS HD2 1 1
4 5311 1 1 16 LYS HD3 H 3.995 -17.426 8.286 1.00 . A A . 136 LYS HD3 1 1
4 5312 1 1 16 LYS HE2 H 2.332 -15.891 7.855 1.00 . A A . 136 LYS HE2 1 1
4 5313 1 1 16 LYS HE3 H 3.472 -14.627 7.397 1.00 . A A . 136 LYS HE3 1 1
4 5314 1 1 16 LYS HG2 H 5.025 -16.409 9.978 1.00 . A A . 136 LYS HG2 1 1
4 5315 1 1 16 LYS HG3 H 4.353 -14.891 9.378 1.00 . A A . 136 LYS HG3 1 1
4 5316 1 1 16 LYS HZ1 H 3.436 -15.273 5.279 1.00 . A A . 136 LYS HZ1 1 1
4 5317 1 1 16 LYS HZ2 H 2.043 -16.146 5.675 1.00 . A A . 136 LYS HZ2 1 1
4 5318 1 1 16 LYS HZ3 H 3.548 -16.917 5.663 1.00 . A A . 136 LYS HZ3 1 1
4 5319 1 1 16 LYS N N 6.401 -12.848 8.273 1.00 . A A . 136 LYS N 1 1
4 5320 1 1 16 LYS NZ N 3.055 -16.029 5.883 1.00 . A A . 136 LYS NZ 1 1
4 5321 1 1 16 LYS O O 8.407 -14.179 10.932 1.00 . A A . 136 LYS O 1 1
4 5322 1 1 17 THR C C 10.590 -11.569 10.049 1.00 . A A . 137 THR C 1 1
4 5323 1 1 17 THR CA C 10.350 -12.928 9.402 1.00 . A A . 137 THR CA 1 1
4 5324 1 1 17 THR CB C 11.272 -13.070 8.177 1.00 . A A . 137 THR CB 1 1
4 5325 1 1 17 THR CG2 C 10.905 -14.302 7.363 1.00 . A A . 137 THR CG2 1 1
4 5326 1 1 17 THR H H 8.634 -12.745 8.176 1.00 . A A . 137 THR H 1 1
4 5327 1 1 17 THR HA H 10.604 -13.703 10.110 1.00 . A A . 137 THR HA 1 1
4 5328 1 1 17 THR HB H 12.290 -13.176 8.522 1.00 . A A . 137 THR HB 1 1
4 5329 1 1 17 THR HG1 H 11.756 -11.219 7.698 1.00 . A A . 137 THR HG1 1 1
4 5330 1 1 17 THR HG21 H 11.782 -14.672 6.853 1.00 . A A . 137 THR HG21 1 1
4 5331 1 1 17 THR HG22 H 10.149 -14.042 6.637 1.00 . A A . 137 THR HG22 1 1
4 5332 1 1 17 THR HG23 H 10.523 -15.067 8.022 1.00 . A A . 137 THR HG23 1 1
4 5333 1 1 17 THR N N 8.949 -13.095 9.035 1.00 . A A . 137 THR N 1 1
4 5334 1 1 17 THR O O 9.649 -10.812 10.293 1.00 . A A . 137 THR O 1 1
4 5335 1 1 17 THR OG1 O 11.176 -11.903 7.353 1.00 . A A . 137 THR OG1 1 1
4 5336 1 1 18 ILE C C 13.101 -9.167 10.016 1.00 . A A . 138 ILE C 1 1
4 5337 1 1 18 ILE CA C 12.216 -9.995 10.942 1.00 . A A . 138 ILE CA 1 1
4 5338 1 1 18 ILE CB C 12.950 -10.209 12.279 1.00 . A A . 138 ILE CB 1 1
4 5339 1 1 18 ILE CD1 C 14.998 -11.294 13.330 1.00 . A A . 138 ILE CD1 1 1
4 5340 1 1 18 ILE CG1 C 14.167 -11.114 12.079 1.00 . A A . 138 ILE CG1 1 1
4 5341 1 1 18 ILE CG2 C 12.004 -10.803 13.312 1.00 . A A . 138 ILE CG2 1 1
4 5342 1 1 18 ILE H H 12.559 -11.909 10.106 1.00 . A A . 138 ILE H 1 1
4 5343 1 1 18 ILE HA H 11.306 -9.447 11.137 1.00 . A A . 138 ILE HA 1 1
4 5344 1 1 18 ILE HB H 13.281 -9.247 12.640 1.00 . A A . 138 ILE HB 1 1
4 5345 1 1 18 ILE HD11 H 14.899 -10.420 13.958 1.00 . A A . 138 ILE HD11 1 1
4 5346 1 1 18 ILE HD12 H 14.657 -12.165 13.868 1.00 . A A . 138 ILE HD12 1 1
4 5347 1 1 18 ILE HD13 H 16.036 -11.423 13.057 1.00 . A A . 138 ILE HD13 1 1
4 5348 1 1 18 ILE HG12 H 13.834 -12.089 11.761 1.00 . A A . 138 ILE HG12 1 1
4 5349 1 1 18 ILE HG13 H 14.802 -10.688 11.316 1.00 . A A . 138 ILE HG13 1 1
4 5350 1 1 18 ILE HG21 H 11.013 -10.400 13.167 1.00 . A A . 138 ILE HG21 1 1
4 5351 1 1 18 ILE HG22 H 11.976 -11.876 13.198 1.00 . A A . 138 ILE HG22 1 1
4 5352 1 1 18 ILE HG23 H 12.352 -10.555 14.304 1.00 . A A . 138 ILE HG23 1 1
4 5353 1 1 18 ILE N N 11.854 -11.265 10.324 1.00 . A A . 138 ILE N 1 1
4 5354 1 1 18 ILE O O 14.033 -9.687 9.402 1.00 . A A . 138 ILE O 1 1
4 5355 1 1 19 SER C C 13.905 -5.681 9.809 1.00 . A A . 139 SER C 1 1
4 5356 1 1 19 SER CA C 13.571 -6.974 9.071 1.00 . A A . 139 SER CA 1 1
4 5357 1 1 19 SER CB C 12.791 -6.658 7.793 1.00 . A A . 139 SER CB 1 1
4 5358 1 1 19 SER H H 12.049 -7.520 10.437 1.00 . A A . 139 SER H 1 1
4 5359 1 1 19 SER HA H 14.492 -7.472 8.806 1.00 . A A . 139 SER HA 1 1
4 5360 1 1 19 SER HB2 H 13.145 -5.726 7.379 1.00 . A A . 139 SER HB2 1 1
4 5361 1 1 19 SER HB3 H 12.944 -7.452 7.076 1.00 . A A . 139 SER HB3 1 1
4 5362 1 1 19 SER HG H 11.269 -5.972 8.817 1.00 . A A . 139 SER HG 1 1
4 5363 1 1 19 SER N N 12.804 -7.875 9.923 1.00 . A A . 139 SER N 1 1
4 5364 1 1 19 SER O O 13.086 -5.153 10.561 1.00 . A A . 139 SER O 1 1
4 5365 1 1 19 SER OG O 11.404 -6.543 8.058 1.00 . A A . 139 SER OG 1 1
4 5366 1 1 20 PHE C C 15.749 -2.833 9.205 1.00 . A A . 140 PHE C 1 1
4 5367 1 1 20 PHE CA C 15.559 -3.946 10.232 1.00 . A A . 140 PHE CA 1 1
4 5368 1 1 20 PHE CB C 16.866 -4.185 10.990 1.00 . A A . 140 PHE CB 1 1
4 5369 1 1 20 PHE CD1 C 16.110 -2.870 12.989 1.00 . A A . 140 PHE CD1 1 1
4 5370 1 1 20 PHE CD2 C 17.259 -4.928 13.354 1.00 . A A . 140 PHE CD2 1 1
4 5371 1 1 20 PHE CE1 C 15.996 -2.689 14.354 1.00 . A A . 140 PHE CE1 1 1
4 5372 1 1 20 PHE CE2 C 17.148 -4.752 14.721 1.00 . A A . 140 PHE CE2 1 1
4 5373 1 1 20 PHE CG C 16.743 -3.991 12.474 1.00 . A A . 140 PHE CG 1 1
4 5374 1 1 20 PHE CZ C 16.515 -3.631 15.221 1.00 . A A . 140 PHE CZ 1 1
4 5375 1 1 20 PHE H H 15.723 -5.643 8.977 1.00 . A A . 140 PHE H 1 1
4 5376 1 1 20 PHE HA H 14.796 -3.646 10.933 1.00 . A A . 140 PHE HA 1 1
4 5377 1 1 20 PHE HB2 H 17.195 -5.198 10.815 1.00 . A A . 140 PHE HB2 1 1
4 5378 1 1 20 PHE HB3 H 17.616 -3.500 10.625 1.00 . A A . 140 PHE HB3 1 1
4 5379 1 1 20 PHE HD1 H 15.704 -2.133 12.312 1.00 . A A . 140 PHE HD1 1 1
4 5380 1 1 20 PHE HD2 H 17.755 -5.806 12.963 1.00 . A A . 140 PHE HD2 1 1
4 5381 1 1 20 PHE HE1 H 15.501 -1.812 14.743 1.00 . A A . 140 PHE HE1 1 1
4 5382 1 1 20 PHE HE2 H 17.554 -5.490 15.395 1.00 . A A . 140 PHE HE2 1 1
4 5383 1 1 20 PHE HZ H 16.427 -3.491 16.288 1.00 . A A . 140 PHE HZ 1 1
4 5384 1 1 20 PHE N N 15.115 -5.176 9.588 1.00 . A A . 140 PHE N 1 1
4 5385 1 1 20 PHE O O 15.445 -3.003 8.026 1.00 . A A . 140 PHE O 1 1
4 5386 1 1 21 GLY C C 16.342 -0.949 7.314 1.00 . A A . 141 GLY C 1 1
4 5387 1 1 21 GLY CA C 16.478 -0.568 8.775 1.00 . A A . 141 GLY CA 1 1
4 5388 1 1 21 GLY H H 16.480 -1.614 10.616 1.00 . A A . 141 GLY H 1 1
4 5389 1 1 21 GLY HA2 H 15.759 0.205 9.003 1.00 . A A . 141 GLY HA2 1 1
4 5390 1 1 21 GLY HA3 H 17.472 -0.181 8.944 1.00 . A A . 141 GLY HA3 1 1
4 5391 1 1 21 GLY N N 16.256 -1.692 9.665 1.00 . A A . 141 GLY N 1 1
4 5392 1 1 21 GLY O O 15.286 -0.757 6.711 1.00 . A A . 141 GLY O 1 1
4 5393 1 1 22 SER C C 17.808 -3.358 5.198 1.00 . A A . 142 SER C 1 1
4 5394 1 1 22 SER CA C 17.413 -1.891 5.342 1.00 . A A . 142 SER CA 1 1
4 5395 1 1 22 SER CB C 18.370 -1.012 4.535 1.00 . A A . 142 SER CB 1 1
4 5396 1 1 22 SER H H 18.227 -1.614 7.276 1.00 . A A . 142 SER H 1 1
4 5397 1 1 22 SER HA H 16.411 -1.761 4.961 1.00 . A A . 142 SER HA 1 1
4 5398 1 1 22 SER HB2 H 18.478 -0.057 5.025 1.00 . A A . 142 SER HB2 1 1
4 5399 1 1 22 SER HB3 H 19.334 -1.497 4.474 1.00 . A A . 142 SER HB3 1 1
4 5400 1 1 22 SER HG H 17.465 0.064 3.171 1.00 . A A . 142 SER HG 1 1
4 5401 1 1 22 SER N N 17.415 -1.488 6.743 1.00 . A A . 142 SER N 1 1
4 5402 1 1 22 SER O O 17.878 -3.889 4.089 1.00 . A A . 142 SER O 1 1
4 5403 1 1 22 SER OG O 17.882 -0.799 3.221 1.00 . A A . 142 SER OG 1 1
4 5404 1 1 23 LEU C C 17.247 -6.311 6.593 1.00 . A A . 143 LEU C 1 1
4 5405 1 1 23 LEU CA C 18.453 -5.414 6.330 1.00 . A A . 143 LEU CA 1 1
4 5406 1 1 23 LEU CB C 19.530 -5.664 7.387 1.00 . A A . 143 LEU CB 1 1
4 5407 1 1 23 LEU CD1 C 21.954 -6.261 7.617 1.00 . A A . 143 LEU CD1 1 1
4 5408 1 1 23 LEU CD2 C 20.233 -8.070 7.460 1.00 . A A . 143 LEU CD2 1 1
4 5409 1 1 23 LEU CG C 20.620 -6.668 7.010 1.00 . A A . 143 LEU CG 1 1
4 5410 1 1 23 LEU H H 17.992 -3.532 7.181 1.00 . A A . 143 LEU H 1 1
4 5411 1 1 23 LEU HA H 18.855 -5.648 5.356 1.00 . A A . 143 LEU HA 1 1
4 5412 1 1 23 LEU HB2 H 20.008 -4.721 7.601 1.00 . A A . 143 LEU HB2 1 1
4 5413 1 1 23 LEU HB3 H 19.038 -6.027 8.279 1.00 . A A . 143 LEU HB3 1 1
4 5414 1 1 23 LEU HD11 H 22.042 -6.680 8.607 1.00 . A A . 143 LEU HD11 1 1
4 5415 1 1 23 LEU HD12 H 22.008 -5.184 7.676 1.00 . A A . 143 LEU HD12 1 1
4 5416 1 1 23 LEU HD13 H 22.758 -6.628 6.996 1.00 . A A . 143 LEU HD13 1 1
4 5417 1 1 23 LEU HD21 H 19.519 -8.486 6.765 1.00 . A A . 143 LEU HD21 1 1
4 5418 1 1 23 LEU HD22 H 19.791 -8.022 8.445 1.00 . A A . 143 LEU HD22 1 1
4 5419 1 1 23 LEU HD23 H 21.114 -8.694 7.489 1.00 . A A . 143 LEU HD23 1 1
4 5420 1 1 23 LEU HG H 20.733 -6.680 5.935 1.00 . A A . 143 LEU HG 1 1
4 5421 1 1 23 LEU N N 18.065 -4.008 6.328 1.00 . A A . 143 LEU N 1 1
4 5422 1 1 23 LEU O O 16.325 -5.935 7.317 1.00 . A A . 143 LEU O 1 1
4 5423 1 1 24 THR C C 16.701 -9.840 6.517 1.00 . A A . 144 THR C 1 1
4 5424 1 1 24 THR CA C 16.171 -8.453 6.172 1.00 . A A . 144 THR CA 1 1
4 5425 1 1 24 THR CB C 15.304 -8.548 4.903 1.00 . A A . 144 THR CB 1 1
4 5426 1 1 24 THR CG2 C 14.093 -9.437 5.140 1.00 . A A . 144 THR CG2 1 1
4 5427 1 1 24 THR H H 18.025 -7.744 5.436 1.00 . A A . 144 THR H 1 1
4 5428 1 1 24 THR HA H 15.548 -8.105 6.983 1.00 . A A . 144 THR HA 1 1
4 5429 1 1 24 THR HB H 15.899 -8.979 4.110 1.00 . A A . 144 THR HB 1 1
4 5430 1 1 24 THR HG1 H 14.235 -6.908 5.141 1.00 . A A . 144 THR HG1 1 1
4 5431 1 1 24 THR HG21 H 13.924 -10.055 4.270 1.00 . A A . 144 THR HG21 1 1
4 5432 1 1 24 THR HG22 H 13.224 -8.822 5.318 1.00 . A A . 144 THR HG22 1 1
4 5433 1 1 24 THR HG23 H 14.272 -10.066 5.999 1.00 . A A . 144 THR HG23 1 1
4 5434 1 1 24 THR N N 17.262 -7.502 6.002 1.00 . A A . 144 THR N 1 1
4 5435 1 1 24 THR O O 17.542 -10.389 5.804 1.00 . A A . 144 THR O 1 1
4 5436 1 1 24 THR OG1 O 14.873 -7.241 4.506 1.00 . A A . 144 THR OG1 1 1
4 5437 1 1 25 ILE C C 15.492 -12.738 7.917 1.00 . A A . 145 ILE C 1 1
4 5438 1 1 25 ILE CA C 16.626 -11.728 8.050 1.00 . A A . 145 ILE CA 1 1
4 5439 1 1 25 ILE CB C 17.114 -11.710 9.511 1.00 . A A . 145 ILE CB 1 1
4 5440 1 1 25 ILE CD1 C 18.780 -10.534 11.034 1.00 . A A . 145 ILE CD1 1 1
4 5441 1 1 25 ILE CG1 C 18.436 -10.947 9.620 1.00 . A A . 145 ILE CG1 1 1
4 5442 1 1 25 ILE CG2 C 17.270 -13.129 10.035 1.00 . A A . 145 ILE CG2 1 1
4 5443 1 1 25 ILE H H 15.536 -9.916 8.140 1.00 . A A . 145 ILE H 1 1
4 5444 1 1 25 ILE HA H 17.448 -12.040 7.421 1.00 . A A . 145 ILE HA 1 1
4 5445 1 1 25 ILE HB H 16.368 -11.210 10.110 1.00 . A A . 145 ILE HB 1 1
4 5446 1 1 25 ILE HD11 H 17.872 -10.426 11.609 1.00 . A A . 145 ILE HD11 1 1
4 5447 1 1 25 ILE HD12 H 19.407 -11.287 11.488 1.00 . A A . 145 ILE HD12 1 1
4 5448 1 1 25 ILE HD13 H 19.308 -9.591 11.015 1.00 . A A . 145 ILE HD13 1 1
4 5449 1 1 25 ILE HG12 H 19.236 -11.572 9.254 1.00 . A A . 145 ILE HG12 1 1
4 5450 1 1 25 ILE HG13 H 18.379 -10.053 9.017 1.00 . A A . 145 ILE HG13 1 1
4 5451 1 1 25 ILE HG21 H 16.357 -13.434 10.525 1.00 . A A . 145 ILE HG21 1 1
4 5452 1 1 25 ILE HG22 H 17.476 -13.796 9.211 1.00 . A A . 145 ILE HG22 1 1
4 5453 1 1 25 ILE HG23 H 18.086 -13.166 10.741 1.00 . A A . 145 ILE HG23 1 1
4 5454 1 1 25 ILE N N 16.204 -10.403 7.613 1.00 . A A . 145 ILE N 1 1
4 5455 1 1 25 ILE O O 14.456 -12.613 8.570 1.00 . A A . 145 ILE O 1 1
4 5456 1 1 26 ASP C C 15.259 -16.157 7.167 1.00 . A A . 146 ASP C 1 1
4 5457 1 1 26 ASP CA C 14.692 -14.775 6.853 1.00 . A A . 146 ASP CA 1 1
4 5458 1 1 26 ASP CB C 14.189 -14.733 5.409 1.00 . A A . 146 ASP CB 1 1
4 5459 1 1 26 ASP CG C 13.295 -13.538 5.142 1.00 . A A . 146 ASP CG 1 1
4 5460 1 1 26 ASP H H 16.543 -13.786 6.578 1.00 . A A . 146 ASP H 1 1
4 5461 1 1 26 ASP HA H 13.865 -14.580 7.518 1.00 . A A . 146 ASP HA 1 1
4 5462 1 1 26 ASP HB2 H 15.036 -14.681 4.741 1.00 . A A . 146 ASP HB2 1 1
4 5463 1 1 26 ASP HB3 H 13.628 -15.633 5.204 1.00 . A A . 146 ASP HB3 1 1
4 5464 1 1 26 ASP N N 15.696 -13.740 7.070 1.00 . A A . 146 ASP N 1 1
4 5465 1 1 26 ASP O O 16.211 -16.621 6.539 1.00 . A A . 146 ASP O 1 1
4 5466 1 1 26 ASP OD1 O 13.467 -12.505 5.822 1.00 . A A . 146 ASP OD1 1 1
4 5467 1 1 26 ASP OD2 O 12.422 -13.637 4.255 1.00 . A A . 146 ASP OD2 1 1
4 5468 1 1 27 PRO C C 14.772 -19.232 7.539 1.00 . A A . 147 PRO C 1 1
4 5469 1 1 27 PRO CA C 15.091 -18.166 8.582 1.00 . A A . 147 PRO CA 1 1
4 5470 1 1 27 PRO CB C 14.285 -18.411 9.861 1.00 . A A . 147 PRO CB 1 1
4 5471 1 1 27 PRO CD C 13.522 -16.336 8.953 1.00 . A A . 147 PRO CD 1 1
4 5472 1 1 27 PRO CG C 13.077 -17.552 9.718 1.00 . A A . 147 PRO CG 1 1
4 5473 1 1 27 PRO HA H 16.146 -18.191 8.810 1.00 . A A . 147 PRO HA 1 1
4 5474 1 1 27 PRO HB2 H 14.021 -19.458 9.928 1.00 . A A . 147 PRO HB2 1 1
4 5475 1 1 27 PRO HB3 H 14.872 -18.127 10.721 1.00 . A A . 147 PRO HB3 1 1
4 5476 1 1 27 PRO HD2 H 12.729 -15.984 8.309 1.00 . A A . 147 PRO HD2 1 1
4 5477 1 1 27 PRO HD3 H 13.833 -15.556 9.632 1.00 . A A . 147 PRO HD3 1 1
4 5478 1 1 27 PRO HG2 H 12.312 -18.081 9.170 1.00 . A A . 147 PRO HG2 1 1
4 5479 1 1 27 PRO HG3 H 12.712 -17.267 10.694 1.00 . A A . 147 PRO HG3 1 1
4 5480 1 1 27 PRO N N 14.662 -16.829 8.162 1.00 . A A . 147 PRO N 1 1
4 5481 1 1 27 PRO O O 15.406 -20.286 7.500 1.00 . A A . 147 PRO O 1 1
4 5482 1 1 28 VAL C C 14.476 -20.037 4.599 1.00 . A A . 148 VAL C 1 1
4 5483 1 1 28 VAL CA C 13.383 -19.884 5.650 1.00 . A A . 148 VAL CA 1 1
4 5484 1 1 28 VAL CB C 12.083 -19.429 4.960 1.00 . A A . 148 VAL CB 1 1
4 5485 1 1 28 VAL CG1 C 11.748 -20.347 3.794 1.00 . A A . 148 VAL CG1 1 1
4 5486 1 1 28 VAL CG2 C 10.937 -19.385 5.960 1.00 . A A . 148 VAL CG2 1 1
4 5487 1 1 28 VAL H H 13.316 -18.093 6.776 1.00 . A A . 148 VAL H 1 1
4 5488 1 1 28 VAL HA H 13.204 -20.845 6.111 1.00 . A A . 148 VAL HA 1 1
4 5489 1 1 28 VAL HB H 12.234 -18.433 4.573 1.00 . A A . 148 VAL HB 1 1
4 5490 1 1 28 VAL HG11 H 11.718 -21.370 4.138 1.00 . A A . 148 VAL HG11 1 1
4 5491 1 1 28 VAL HG12 H 10.785 -20.075 3.387 1.00 . A A . 148 VAL HG12 1 1
4 5492 1 1 28 VAL HG13 H 12.504 -20.247 3.029 1.00 . A A . 148 VAL HG13 1 1
4 5493 1 1 28 VAL HG21 H 11.278 -19.758 6.914 1.00 . A A . 148 VAL HG21 1 1
4 5494 1 1 28 VAL HG22 H 10.598 -18.365 6.074 1.00 . A A . 148 VAL HG22 1 1
4 5495 1 1 28 VAL HG23 H 10.123 -19.997 5.603 1.00 . A A . 148 VAL HG23 1 1
4 5496 1 1 28 VAL N N 13.785 -18.950 6.695 1.00 . A A . 148 VAL N 1 1
4 5497 1 1 28 VAL O O 14.738 -21.138 4.116 1.00 . A A . 148 VAL O 1 1
4 5498 1 1 29 ASN C C 17.544 -18.783 3.919 1.00 . A A . 149 ASN C 1 1
4 5499 1 1 29 ASN CA C 16.179 -18.933 3.254 1.00 . A A . 149 ASN CA 1 1
4 5500 1 1 29 ASN CB C 15.967 -17.809 2.238 1.00 . A A . 149 ASN CB 1 1
4 5501 1 1 29 ASN CG C 15.732 -18.334 0.835 1.00 . A A . 149 ASN CG 1 1
4 5502 1 1 29 ASN H H 14.859 -18.075 4.669 1.00 . A A . 149 ASN H 1 1
4 5503 1 1 29 ASN HA H 16.144 -19.882 2.740 1.00 . A A . 149 ASN HA 1 1
4 5504 1 1 29 ASN HB2 H 15.107 -17.224 2.531 1.00 . A A . 149 ASN HB2 1 1
4 5505 1 1 29 ASN HB3 H 16.841 -17.175 2.224 1.00 . A A . 149 ASN HB3 1 1
4 5506 1 1 29 ASN HD21 H 13.919 -17.518 0.807 1.00 . A A . 149 ASN HD21 1 1
4 5507 1 1 29 ASN HD22 H 14.380 -18.374 -0.622 1.00 . A A . 149 ASN HD22 1 1
4 5508 1 1 29 ASN N N 15.113 -18.924 4.249 1.00 . A A . 149 ASN N 1 1
4 5509 1 1 29 ASN ND2 N 14.559 -18.046 0.284 1.00 . A A . 149 ASN ND2 1 1
4 5510 1 1 29 ASN O O 18.579 -18.848 3.255 1.00 . A A . 149 ASN O 1 1
4 5511 1 1 29 ASN OD1 O 16.596 -18.991 0.254 1.00 . A A . 149 ASN OD1 1 1
4 5512 1 1 30 ARG C C 19.721 -17.455 5.280 1.00 . A A . 150 ARG C 1 1
4 5513 1 1 30 ARG CA C 18.775 -18.421 5.987 1.00 . A A . 150 ARG CA 1 1
4 5514 1 1 30 ARG CB C 19.461 -19.776 6.176 1.00 . A A . 150 ARG CB 1 1
4 5515 1 1 30 ARG CD C 18.777 -22.194 6.221 1.00 . A A . 150 ARG CD 1 1
4 5516 1 1 30 ARG CG C 18.576 -20.819 6.839 1.00 . A A . 150 ARG CG 1 1
4 5517 1 1 30 ARG CZ C 18.949 -24.518 7.003 1.00 . A A . 150 ARG CZ 1 1
4 5518 1 1 30 ARG H H 16.681 -18.539 5.706 1.00 . A A . 150 ARG H 1 1
4 5519 1 1 30 ARG HA H 18.523 -18.017 6.955 1.00 . A A . 150 ARG HA 1 1
4 5520 1 1 30 ARG HB2 H 19.761 -20.152 5.210 1.00 . A A . 150 ARG HB2 1 1
4 5521 1 1 30 ARG HB3 H 20.339 -19.638 6.789 1.00 . A A . 150 ARG HB3 1 1
4 5522 1 1 30 ARG HD2 H 18.089 -22.308 5.397 1.00 . A A . 150 ARG HD2 1 1
4 5523 1 1 30 ARG HD3 H 19.791 -22.264 5.856 1.00 . A A . 150 ARG HD3 1 1
4 5524 1 1 30 ARG HE H 18.064 -23.040 8.008 1.00 . A A . 150 ARG HE 1 1
4 5525 1 1 30 ARG HG2 H 18.820 -20.869 7.890 1.00 . A A . 150 ARG HG2 1 1
4 5526 1 1 30 ARG HG3 H 17.543 -20.528 6.720 1.00 . A A . 150 ARG HG3 1 1
4 5527 1 1 30 ARG HH11 H 19.792 -24.162 5.202 1.00 . A A . 150 ARG HH11 1 1
4 5528 1 1 30 ARG HH12 H 19.906 -25.797 5.765 1.00 . A A . 150 ARG HH12 1 1
4 5529 1 1 30 ARG HH21 H 18.208 -25.189 8.760 1.00 . A A . 150 ARG HH21 1 1
4 5530 1 1 30 ARG HH22 H 19.004 -26.380 7.788 1.00 . A A . 150 ARG HH22 1 1
4 5531 1 1 30 ARG N N 17.538 -18.581 5.232 1.00 . A A . 150 ARG N 1 1
4 5532 1 1 30 ARG NE N 18.545 -23.266 7.185 1.00 . A A . 150 ARG NE 1 1
4 5533 1 1 30 ARG NH1 N 19.602 -24.854 5.899 1.00 . A A . 150 ARG NH1 1 1
4 5534 1 1 30 ARG NH2 N 18.700 -25.438 7.926 1.00 . A A . 150 ARG NH2 1 1
4 5535 1 1 30 ARG O O 20.937 -17.645 5.288 1.00 . A A . 150 ARG O 1 1
4 5536 1 1 31 GLN C C 19.595 -14.014 4.423 1.00 . A A . 151 GLN C 1 1
4 5537 1 1 31 GLN CA C 19.947 -15.423 3.959 1.00 . A A . 151 GLN CA 1 1
4 5538 1 1 31 GLN CB C 19.725 -15.547 2.451 1.00 . A A . 151 GLN CB 1 1
4 5539 1 1 31 GLN CD C 18.152 -15.053 0.536 1.00 . A A . 151 GLN CD 1 1
4 5540 1 1 31 GLN CG C 18.612 -14.655 1.925 1.00 . A A . 151 GLN CG 1 1
4 5541 1 1 31 GLN H H 18.180 -16.322 4.700 1.00 . A A . 151 GLN H 1 1
4 5542 1 1 31 GLN HA H 20.987 -15.612 4.177 1.00 . A A . 151 GLN HA 1 1
4 5543 1 1 31 GLN HB2 H 20.640 -15.284 1.941 1.00 . A A . 151 GLN HB2 1 1
4 5544 1 1 31 GLN HB3 H 19.475 -16.572 2.219 1.00 . A A . 151 GLN HB3 1 1
4 5545 1 1 31 GLN HE21 H 19.790 -14.258 -0.262 1.00 . A A . 151 GLN HE21 1 1
4 5546 1 1 31 GLN HE22 H 18.683 -14.975 -1.378 1.00 . A A . 151 GLN HE22 1 1
4 5547 1 1 31 GLN HG2 H 17.770 -14.716 2.597 1.00 . A A . 151 GLN HG2 1 1
4 5548 1 1 31 GLN HG3 H 18.971 -13.637 1.891 1.00 . A A . 151 GLN HG3 1 1
4 5549 1 1 31 GLN N N 19.154 -16.419 4.671 1.00 . A A . 151 GLN N 1 1
4 5550 1 1 31 GLN NE2 N 18.956 -14.729 -0.470 1.00 . A A . 151 GLN NE2 1 1
4 5551 1 1 31 GLN O O 18.576 -13.801 5.079 1.00 . A A . 151 GLN O 1 1
4 5552 1 1 31 GLN OE1 O 17.086 -15.646 0.369 1.00 . A A . 151 GLN OE1 1 1
4 5553 1 1 32 VAL C C 20.275 -10.746 3.242 1.00 . A A . 152 VAL C 1 1
4 5554 1 1 32 VAL CA C 20.226 -11.663 4.458 1.00 . A A . 152 VAL CA 1 1
4 5555 1 1 32 VAL CB C 21.270 -11.190 5.487 1.00 . A A . 152 VAL CB 1 1
4 5556 1 1 32 VAL CG1 C 21.008 -11.823 6.845 1.00 . A A . 152 VAL CG1 1 1
4 5557 1 1 32 VAL CG2 C 22.677 -11.509 5.003 1.00 . A A . 152 VAL CG2 1 1
4 5558 1 1 32 VAL H H 21.242 -13.285 3.555 1.00 . A A . 152 VAL H 1 1
4 5559 1 1 32 VAL HA H 19.248 -11.592 4.912 1.00 . A A . 152 VAL HA 1 1
4 5560 1 1 32 VAL HB H 21.183 -10.118 5.591 1.00 . A A . 152 VAL HB 1 1
4 5561 1 1 32 VAL HG11 H 20.170 -12.499 6.770 1.00 . A A . 152 VAL HG11 1 1
4 5562 1 1 32 VAL HG12 H 21.885 -12.367 7.164 1.00 . A A . 152 VAL HG12 1 1
4 5563 1 1 32 VAL HG13 H 20.783 -11.050 7.564 1.00 . A A . 152 VAL HG13 1 1
4 5564 1 1 32 VAL HG21 H 22.913 -12.536 5.240 1.00 . A A . 152 VAL HG21 1 1
4 5565 1 1 32 VAL HG22 H 22.731 -11.365 3.933 1.00 . A A . 152 VAL HG22 1 1
4 5566 1 1 32 VAL HG23 H 23.383 -10.854 5.490 1.00 . A A . 152 VAL HG23 1 1
4 5567 1 1 32 VAL N N 20.447 -13.053 4.078 1.00 . A A . 152 VAL N 1 1
4 5568 1 1 32 VAL O O 21.069 -10.955 2.324 1.00 . A A . 152 VAL O 1 1
4 5569 1 1 33 LEU C C 19.447 -7.343 2.648 1.00 . A A . 153 LEU C 1 1
4 5570 1 1 33 LEU CA C 19.366 -8.777 2.136 1.00 . A A . 153 LEU CA 1 1
4 5571 1 1 33 LEU CB C 18.079 -8.972 1.332 1.00 . A A . 153 LEU CB 1 1
4 5572 1 1 33 LEU CD1 C 17.644 -8.498 -1.091 1.00 . A A . 153 LEU CD1 1 1
4 5573 1 1 33 LEU CD2 C 16.485 -7.153 0.670 1.00 . A A . 153 LEU CD2 1 1
4 5574 1 1 33 LEU CG C 17.763 -7.890 0.298 1.00 . A A . 153 LEU CG 1 1
4 5575 1 1 33 LEU H H 18.812 -9.613 3.999 1.00 . A A . 153 LEU H 1 1
4 5576 1 1 33 LEU HA H 20.213 -8.966 1.494 1.00 . A A . 153 LEU HA 1 1
4 5577 1 1 33 LEU HB2 H 18.153 -9.914 0.812 1.00 . A A . 153 LEU HB2 1 1
4 5578 1 1 33 LEU HB3 H 17.256 -9.012 2.032 1.00 . A A . 153 LEU HB3 1 1
4 5579 1 1 33 LEU HD11 H 17.154 -9.458 -1.023 1.00 . A A . 153 LEU HD11 1 1
4 5580 1 1 33 LEU HD12 H 18.630 -8.627 -1.513 1.00 . A A . 153 LEU HD12 1 1
4 5581 1 1 33 LEU HD13 H 17.066 -7.841 -1.723 1.00 . A A . 153 LEU HD13 1 1
4 5582 1 1 33 LEU HD21 H 16.290 -6.381 -0.059 1.00 . A A . 153 LEU HD21 1 1
4 5583 1 1 33 LEU HD22 H 16.599 -6.706 1.647 1.00 . A A . 153 LEU HD22 1 1
4 5584 1 1 33 LEU HD23 H 15.660 -7.850 0.687 1.00 . A A . 153 LEU HD23 1 1
4 5585 1 1 33 LEU HG H 18.571 -7.172 0.279 1.00 . A A . 153 LEU HG 1 1
4 5586 1 1 33 LEU N N 19.420 -9.728 3.240 1.00 . A A . 153 LEU N 1 1
4 5587 1 1 33 LEU O O 18.615 -6.909 3.446 1.00 . A A . 153 LEU O 1 1
4 5588 1 1 34 LEU C C 20.669 -4.296 1.380 1.00 . A A . 154 LEU C 1 1
4 5589 1 1 34 LEU CA C 20.641 -5.222 2.592 1.00 . A A . 154 LEU CA 1 1
4 5590 1 1 34 LEU CB C 21.939 -5.077 3.388 1.00 . A A . 154 LEU CB 1 1
4 5591 1 1 34 LEU CD1 C 21.559 -2.839 4.452 1.00 . A A . 154 LEU CD1 1 1
4 5592 1 1 34 LEU CD2 C 23.891 -3.673 4.099 1.00 . A A . 154 LEU CD2 1 1
4 5593 1 1 34 LEU CG C 22.472 -3.653 3.548 1.00 . A A . 154 LEU CG 1 1
4 5594 1 1 34 LEU H H 21.083 -7.010 1.549 1.00 . A A . 154 LEU H 1 1
4 5595 1 1 34 LEU HA H 19.808 -4.946 3.221 1.00 . A A . 154 LEU HA 1 1
4 5596 1 1 34 LEU HB2 H 21.767 -5.478 4.375 1.00 . A A . 154 LEU HB2 1 1
4 5597 1 1 34 LEU HB3 H 22.699 -5.662 2.891 1.00 . A A . 154 LEU HB3 1 1
4 5598 1 1 34 LEU HD11 H 21.922 -2.887 5.467 1.00 . A A . 154 LEU HD11 1 1
4 5599 1 1 34 LEU HD12 H 20.558 -3.240 4.407 1.00 . A A . 154 LEU HD12 1 1
4 5600 1 1 34 LEU HD13 H 21.550 -1.810 4.121 1.00 . A A . 154 LEU HD13 1 1
4 5601 1 1 34 LEU HD21 H 24.586 -3.429 3.310 1.00 . A A . 154 LEU HD21 1 1
4 5602 1 1 34 LEU HD22 H 24.113 -4.659 4.483 1.00 . A A . 154 LEU HD22 1 1
4 5603 1 1 34 LEU HD23 H 23.978 -2.948 4.894 1.00 . A A . 154 LEU HD23 1 1
4 5604 1 1 34 LEU HG H 22.496 -3.173 2.579 1.00 . A A . 154 LEU HG 1 1
4 5605 1 1 34 LEU N N 20.452 -6.610 2.182 1.00 . A A . 154 LEU N 1 1
4 5606 1 1 34 LEU O O 21.574 -4.370 0.550 1.00 . A A . 154 LEU O 1 1
4 5607 1 1 35 GLY C C 19.067 -3.139 -1.089 1.00 . A A . 155 GLY C 1 1
4 5608 1 1 35 GLY CA C 19.601 -2.493 0.174 1.00 . A A . 155 GLY CA 1 1
4 5609 1 1 35 GLY H H 18.976 -3.409 1.978 1.00 . A A . 155 GLY H 1 1
4 5610 1 1 35 GLY HA2 H 18.955 -1.671 0.446 1.00 . A A . 155 GLY HA2 1 1
4 5611 1 1 35 GLY HA3 H 20.591 -2.109 -0.022 1.00 . A A . 155 GLY HA3 1 1
4 5612 1 1 35 GLY N N 19.671 -3.422 1.286 1.00 . A A . 155 GLY N 1 1
4 5613 1 1 35 GLY O O 19.163 -2.568 -2.175 1.00 . A A . 155 GLY O 1 1
4 5614 1 1 36 GLY C C 18.901 -6.118 -2.607 1.00 . A A . 156 GLY C 1 1
4 5615 1 1 36 GLY CA C 17.965 -5.041 -2.095 1.00 . A A . 156 GLY CA 1 1
4 5616 1 1 36 GLY H H 18.457 -4.742 -0.058 1.00 . A A . 156 GLY H 1 1
4 5617 1 1 36 GLY HA2 H 17.027 -5.497 -1.815 1.00 . A A . 156 GLY HA2 1 1
4 5618 1 1 36 GLY HA3 H 17.785 -4.330 -2.889 1.00 . A A . 156 GLY HA3 1 1
4 5619 1 1 36 GLY N N 18.505 -4.335 -0.948 1.00 . A A . 156 GLY N 1 1
4 5620 1 1 36 GLY O O 18.508 -6.957 -3.417 1.00 . A A . 156 GLY O 1 1
4 5621 1 1 37 GLU C C 21.541 -7.972 -1.384 1.00 . A A . 157 GLU C 1 1
4 5622 1 1 37 GLU CA C 21.138 -7.076 -2.551 1.00 . A A . 157 GLU CA 1 1
4 5623 1 1 37 GLU CB C 22.373 -6.373 -3.119 1.00 . A A . 157 GLU CB 1 1
4 5624 1 1 37 GLU CD C 24.146 -6.342 -4.918 1.00 . A A . 157 GLU CD 1 1
4 5625 1 1 37 GLU CG C 22.819 -6.920 -4.465 1.00 . A A . 157 GLU CG 1 1
4 5626 1 1 37 GLU H H 20.396 -5.401 -1.490 1.00 . A A . 157 GLU H 1 1
4 5627 1 1 37 GLU HA H 20.696 -7.687 -3.324 1.00 . A A . 157 GLU HA 1 1
4 5628 1 1 37 GLU HB2 H 22.152 -5.322 -3.235 1.00 . A A . 157 GLU HB2 1 1
4 5629 1 1 37 GLU HB3 H 23.188 -6.485 -2.420 1.00 . A A . 157 GLU HB3 1 1
4 5630 1 1 37 GLU HG2 H 22.919 -7.992 -4.388 1.00 . A A . 157 GLU HG2 1 1
4 5631 1 1 37 GLU HG3 H 22.068 -6.681 -5.203 1.00 . A A . 157 GLU HG3 1 1
4 5632 1 1 37 GLU N N 20.143 -6.095 -2.134 1.00 . A A . 157 GLU N 1 1
4 5633 1 1 37 GLU O O 21.752 -7.499 -0.269 1.00 . A A . 157 GLU O 1 1
4 5634 1 1 37 GLU OE1 O 24.554 -5.296 -4.371 1.00 . A A . 157 GLU OE1 1 1
4 5635 1 1 37 GLU OE2 O 24.775 -6.935 -5.819 1.00 . A A . 157 GLU OE2 1 1
4 5636 1 1 38 ASN C C 23.448 -9.989 -0.144 1.00 . A A . 158 ASN C 1 1
4 5637 1 1 38 ASN CA C 22.020 -10.234 -0.624 1.00 . A A . 158 ASN CA 1 1
4 5638 1 1 38 ASN CB C 21.889 -11.661 -1.160 1.00 . A A . 158 ASN CB 1 1
4 5639 1 1 38 ASN CG C 23.126 -12.113 -1.911 1.00 . A A . 158 ASN CG 1 1
4 5640 1 1 38 ASN H H 21.463 -9.588 -2.561 1.00 . A A . 158 ASN H 1 1
4 5641 1 1 38 ASN HA H 21.347 -10.109 0.211 1.00 . A A . 158 ASN HA 1 1
4 5642 1 1 38 ASN HB2 H 21.726 -12.337 -0.333 1.00 . A A . 158 ASN HB2 1 1
4 5643 1 1 38 ASN HB3 H 21.045 -11.711 -1.832 1.00 . A A . 158 ASN HB3 1 1
4 5644 1 1 38 ASN HD21 H 22.314 -11.553 -3.637 1.00 . A A . 158 ASN HD21 1 1
4 5645 1 1 38 ASN HD22 H 23.899 -12.234 -3.738 1.00 . A A . 158 ASN HD22 1 1
4 5646 1 1 38 ASN N N 21.644 -9.270 -1.651 1.00 . A A . 158 ASN N 1 1
4 5647 1 1 38 ASN ND2 N 23.112 -11.950 -3.229 1.00 . A A . 158 ASN ND2 1 1
4 5648 1 1 38 ASN O O 24.303 -9.541 -0.909 1.00 . A A . 158 ASN O 1 1
4 5649 1 1 38 ASN OD1 O 24.084 -12.603 -1.312 1.00 . A A . 158 ASN OD1 1 1
4 5650 1 1 39 VAL C C 25.610 -11.429 2.175 1.00 . A A . 159 VAL C 1 1
4 5651 1 1 39 VAL CA C 25.023 -10.102 1.708 1.00 . A A . 159 VAL CA 1 1
4 5652 1 1 39 VAL CB C 24.982 -9.124 2.897 1.00 . A A . 159 VAL CB 1 1
4 5653 1 1 39 VAL CG1 C 26.363 -8.977 3.517 1.00 . A A . 159 VAL CG1 1 1
4 5654 1 1 39 VAL CG2 C 24.439 -7.773 2.457 1.00 . A A . 159 VAL CG2 1 1
4 5655 1 1 39 VAL H H 22.977 -10.642 1.686 1.00 . A A . 159 VAL H 1 1
4 5656 1 1 39 VAL HA H 25.666 -9.683 0.947 1.00 . A A . 159 VAL HA 1 1
4 5657 1 1 39 VAL HB H 24.317 -9.529 3.647 1.00 . A A . 159 VAL HB 1 1
4 5658 1 1 39 VAL HG11 H 26.353 -9.381 4.518 1.00 . A A . 159 VAL HG11 1 1
4 5659 1 1 39 VAL HG12 H 27.085 -9.513 2.918 1.00 . A A . 159 VAL HG12 1 1
4 5660 1 1 39 VAL HG13 H 26.632 -7.932 3.554 1.00 . A A . 159 VAL HG13 1 1
4 5661 1 1 39 VAL HG21 H 24.631 -7.635 1.404 1.00 . A A . 159 VAL HG21 1 1
4 5662 1 1 39 VAL HG22 H 23.374 -7.736 2.637 1.00 . A A . 159 VAL HG22 1 1
4 5663 1 1 39 VAL HG23 H 24.926 -6.989 3.019 1.00 . A A . 159 VAL HG23 1 1
4 5664 1 1 39 VAL N N 23.699 -10.288 1.126 1.00 . A A . 159 VAL N 1 1
4 5665 1 1 39 VAL O O 24.947 -12.204 2.864 1.00 . A A . 159 VAL O 1 1
4 5666 1 1 40 ALA C C 28.355 -12.722 3.448 1.00 . A A . 160 ALA C 1 1
4 5667 1 1 40 ALA CA C 27.535 -12.917 2.178 1.00 . A A . 160 ALA CA 1 1
4 5668 1 1 40 ALA CB C 28.424 -13.405 1.043 1.00 . A A . 160 ALA CB 1 1
4 5669 1 1 40 ALA H H 27.334 -11.028 1.247 1.00 . A A . 160 ALA H 1 1
4 5670 1 1 40 ALA HA H 26.781 -13.670 2.361 1.00 . A A . 160 ALA HA 1 1
4 5671 1 1 40 ALA HB1 H 29.438 -13.508 1.401 1.00 . A A . 160 ALA HB1 1 1
4 5672 1 1 40 ALA HB2 H 28.067 -14.361 0.692 1.00 . A A . 160 ALA HB2 1 1
4 5673 1 1 40 ALA HB3 H 28.398 -12.691 0.234 1.00 . A A . 160 ALA HB3 1 1
4 5674 1 1 40 ALA N N 26.858 -11.685 1.796 1.00 . A A . 160 ALA N 1 1
4 5675 1 1 40 ALA O O 29.339 -11.981 3.457 1.00 . A A . 160 ALA O 1 1
4 5676 1 1 41 LEU C C 28.943 -14.673 6.365 1.00 . A A . 161 LEU C 1 1
4 5677 1 1 41 LEU CA C 28.642 -13.289 5.798 1.00 . A A . 161 LEU CA 1 1
4 5678 1 1 41 LEU CB C 27.804 -12.488 6.797 1.00 . A A . 161 LEU CB 1 1
4 5679 1 1 41 LEU CD1 C 26.348 -10.508 7.288 1.00 . A A . 161 LEU CD1 1 1
4 5680 1 1 41 LEU CD2 C 28.641 -10.168 6.348 1.00 . A A . 161 LEU CD2 1 1
4 5681 1 1 41 LEU CG C 27.418 -11.073 6.366 1.00 . A A . 161 LEU CG 1 1
4 5682 1 1 41 LEU H H 27.154 -13.965 4.453 1.00 . A A . 161 LEU H 1 1
4 5683 1 1 41 LEU HA H 29.574 -12.772 5.627 1.00 . A A . 161 LEU HA 1 1
4 5684 1 1 41 LEU HB2 H 26.894 -13.038 6.980 1.00 . A A . 161 LEU HB2 1 1
4 5685 1 1 41 LEU HB3 H 28.368 -12.413 7.716 1.00 . A A . 161 LEU HB3 1 1
4 5686 1 1 41 LEU HD11 H 26.789 -9.770 7.940 1.00 . A A . 161 LEU HD11 1 1
4 5687 1 1 41 LEU HD12 H 25.925 -11.306 7.880 1.00 . A A . 161 LEU HD12 1 1
4 5688 1 1 41 LEU HD13 H 25.570 -10.047 6.696 1.00 . A A . 161 LEU HD13 1 1
4 5689 1 1 41 LEU HD21 H 29.067 -10.159 5.356 1.00 . A A . 161 LEU HD21 1 1
4 5690 1 1 41 LEU HD22 H 29.374 -10.540 7.050 1.00 . A A . 161 LEU HD22 1 1
4 5691 1 1 41 LEU HD23 H 28.352 -9.166 6.626 1.00 . A A . 161 LEU HD23 1 1
4 5692 1 1 41 LEU HG H 27.011 -11.107 5.365 1.00 . A A . 161 LEU HG 1 1
4 5693 1 1 41 LEU N N 27.945 -13.390 4.521 1.00 . A A . 161 LEU N 1 1
4 5694 1 1 41 LEU O O 28.152 -15.603 6.211 1.00 . A A . 161 LEU O 1 1
4 5695 1 1 42 SER C C 29.393 -16.640 8.493 1.00 . A A . 162 SER C 1 1
4 5696 1 1 42 SER CA C 30.499 -16.071 7.610 1.00 . A A . 162 SER CA 1 1
4 5697 1 1 42 SER CB C 31.779 -15.891 8.429 1.00 . A A . 162 SER CB 1 1
4 5698 1 1 42 SER H H 30.680 -14.021 7.111 1.00 . A A . 162 SER H 1 1
4 5699 1 1 42 SER HA H 30.692 -16.763 6.804 1.00 . A A . 162 SER HA 1 1
4 5700 1 1 42 SER HB2 H 32.479 -15.289 7.870 1.00 . A A . 162 SER HB2 1 1
4 5701 1 1 42 SER HB3 H 31.541 -15.395 9.359 1.00 . A A . 162 SER HB3 1 1
4 5702 1 1 42 SER HG H 33.288 -17.140 8.407 1.00 . A A . 162 SER HG 1 1
4 5703 1 1 42 SER N N 30.092 -14.800 7.022 1.00 . A A . 162 SER N 1 1
4 5704 1 1 42 SER O O 28.600 -15.897 9.073 1.00 . A A . 162 SER O 1 1
4 5705 1 1 42 SER OG O 32.379 -17.141 8.718 1.00 . A A . 162 SER OG 1 1
4 5706 1 1 43 THR C C 28.076 -17.875 10.696 1.00 . A A . 163 THR C 1 1
4 5707 1 1 43 THR CA C 28.335 -18.635 9.401 1.00 . A A . 163 THR CA 1 1
4 5708 1 1 43 THR CB C 28.756 -20.078 9.741 1.00 . A A . 163 THR CB 1 1
4 5709 1 1 43 THR CG2 C 28.058 -21.075 8.828 1.00 . A A . 163 THR CG2 1 1
4 5710 1 1 43 THR H H 30.003 -18.503 8.104 1.00 . A A . 163 THR H 1 1
4 5711 1 1 43 THR HA H 27.420 -18.675 8.828 1.00 . A A . 163 THR HA 1 1
4 5712 1 1 43 THR HB H 28.473 -20.288 10.763 1.00 . A A . 163 THR HB 1 1
4 5713 1 1 43 THR HG1 H 30.591 -20.061 10.463 1.00 . A A . 163 THR HG1 1 1
4 5714 1 1 43 THR HG21 H 28.060 -20.699 7.816 1.00 . A A . 163 THR HG21 1 1
4 5715 1 1 43 THR HG22 H 27.040 -21.214 9.159 1.00 . A A . 163 THR HG22 1 1
4 5716 1 1 43 THR HG23 H 28.580 -22.019 8.862 1.00 . A A . 163 THR HG23 1 1
4 5717 1 1 43 THR N N 29.344 -17.965 8.590 1.00 . A A . 163 THR N 1 1
4 5718 1 1 43 THR O O 26.961 -17.417 10.945 1.00 . A A . 163 THR O 1 1
4 5719 1 1 43 THR OG1 O 30.175 -20.217 9.612 1.00 . A A . 163 THR OG1 1 1
4 5720 1 1 44 ALA C C 28.376 -15.656 12.590 1.00 . A A . 164 ALA C 1 1
4 5721 1 1 44 ALA CA C 28.996 -17.035 12.786 1.00 . A A . 164 ALA CA 1 1
4 5722 1 1 44 ALA CB C 30.360 -16.914 13.449 1.00 . A A . 164 ALA CB 1 1
4 5723 1 1 44 ALA H H 29.976 -18.130 11.263 1.00 . A A . 164 ALA H 1 1
4 5724 1 1 44 ALA HA H 28.358 -17.617 13.436 1.00 . A A . 164 ALA HA 1 1
4 5725 1 1 44 ALA HB1 H 31.118 -17.302 12.785 1.00 . A A . 164 ALA HB1 1 1
4 5726 1 1 44 ALA HB2 H 30.565 -15.875 13.663 1.00 . A A . 164 ALA HB2 1 1
4 5727 1 1 44 ALA HB3 H 30.364 -17.478 14.369 1.00 . A A . 164 ALA HB3 1 1
4 5728 1 1 44 ALA N N 29.112 -17.743 11.517 1.00 . A A . 164 ALA N 1 1
4 5729 1 1 44 ALA O O 27.436 -15.282 13.292 1.00 . A A . 164 ALA O 1 1
4 5730 1 1 45 ASP C C 26.907 -13.593 11.075 1.00 . A A . 165 ASP C 1 1
4 5731 1 1 45 ASP CA C 28.408 -13.564 11.346 1.00 . A A . 165 ASP CA 1 1
4 5732 1 1 45 ASP CB C 29.144 -12.968 10.145 1.00 . A A . 165 ASP CB 1 1
4 5733 1 1 45 ASP CG C 30.481 -12.365 10.526 1.00 . A A . 165 ASP CG 1 1
4 5734 1 1 45 ASP H H 29.657 -15.257 11.108 1.00 . A A . 165 ASP H 1 1
4 5735 1 1 45 ASP HA H 28.593 -12.947 12.212 1.00 . A A . 165 ASP HA 1 1
4 5736 1 1 45 ASP HB2 H 29.316 -13.746 9.414 1.00 . A A . 165 ASP HB2 1 1
4 5737 1 1 45 ASP HB3 H 28.532 -12.195 9.704 1.00 . A A . 165 ASP HB3 1 1
4 5738 1 1 45 ASP N N 28.909 -14.903 11.634 1.00 . A A . 165 ASP N 1 1
4 5739 1 1 45 ASP O O 26.175 -12.688 11.479 1.00 . A A . 165 ASP O 1 1
4 5740 1 1 45 ASP OD1 O 31.423 -13.137 10.800 1.00 . A A . 165 ASP OD1 1 1
4 5741 1 1 45 ASP OD2 O 30.585 -11.120 10.553 1.00 . A A . 165 ASP OD2 1 1
4 5742 1 1 46 PHE C C 24.218 -15.059 11.318 1.00 . A A . 166 PHE C 1 1
4 5743 1 1 46 PHE CA C 25.040 -14.783 10.063 1.00 . A A . 166 PHE CA 1 1
4 5744 1 1 46 PHE CB C 24.843 -15.913 9.050 1.00 . A A . 166 PHE CB 1 1
4 5745 1 1 46 PHE CD1 C 22.582 -15.570 8.017 1.00 . A A . 166 PHE CD1 1 1
4 5746 1 1 46 PHE CD2 C 22.875 -17.398 9.519 1.00 . A A . 166 PHE CD2 1 1
4 5747 1 1 46 PHE CE1 C 21.258 -15.924 7.839 1.00 . A A . 166 PHE CE1 1 1
4 5748 1 1 46 PHE CE2 C 21.551 -17.757 9.345 1.00 . A A . 166 PHE CE2 1 1
4 5749 1 1 46 PHE CG C 23.404 -16.301 8.858 1.00 . A A . 166 PHE CG 1 1
4 5750 1 1 46 PHE CZ C 20.742 -17.020 8.503 1.00 . A A . 166 PHE CZ 1 1
4 5751 1 1 46 PHE H H 27.086 -15.326 10.095 1.00 . A A . 166 PHE H 1 1
4 5752 1 1 46 PHE HA H 24.705 -13.856 9.624 1.00 . A A . 166 PHE HA 1 1
4 5753 1 1 46 PHE HB2 H 25.232 -15.602 8.093 1.00 . A A . 166 PHE HB2 1 1
4 5754 1 1 46 PHE HB3 H 25.381 -16.786 9.387 1.00 . A A . 166 PHE HB3 1 1
4 5755 1 1 46 PHE HD1 H 22.984 -14.713 7.496 1.00 . A A . 166 PHE HD1 1 1
4 5756 1 1 46 PHE HD2 H 23.507 -17.975 10.179 1.00 . A A . 166 PHE HD2 1 1
4 5757 1 1 46 PHE HE1 H 20.628 -15.346 7.180 1.00 . A A . 166 PHE HE1 1 1
4 5758 1 1 46 PHE HE2 H 21.152 -18.614 9.866 1.00 . A A . 166 PHE HE2 1 1
4 5759 1 1 46 PHE HZ H 19.708 -17.299 8.366 1.00 . A A . 166 PHE HZ 1 1
4 5760 1 1 46 PHE N N 26.454 -14.637 10.389 1.00 . A A . 166 PHE N 1 1
4 5761 1 1 46 PHE O O 23.153 -14.473 11.517 1.00 . A A . 166 PHE O 1 1
4 5762 1 1 47 ASP C C 23.946 -15.110 14.334 1.00 . A A . 167 ASP C 1 1
4 5763 1 1 47 ASP CA C 24.032 -16.310 13.397 1.00 . A A . 167 ASP CA 1 1
4 5764 1 1 47 ASP CB C 24.753 -17.466 14.093 1.00 . A A . 167 ASP CB 1 1
4 5765 1 1 47 ASP CG C 24.553 -18.788 13.377 1.00 . A A . 167 ASP CG 1 1
4 5766 1 1 47 ASP H H 25.572 -16.389 11.946 1.00 . A A . 167 ASP H 1 1
4 5767 1 1 47 ASP HA H 23.031 -16.625 13.142 1.00 . A A . 167 ASP HA 1 1
4 5768 1 1 47 ASP HB2 H 25.812 -17.253 14.126 1.00 . A A . 167 ASP HB2 1 1
4 5769 1 1 47 ASP HB3 H 24.377 -17.561 15.100 1.00 . A A . 167 ASP HB3 1 1
4 5770 1 1 47 ASP N N 24.719 -15.956 12.160 1.00 . A A . 167 ASP N 1 1
4 5771 1 1 47 ASP O O 22.904 -14.855 14.940 1.00 . A A . 167 ASP O 1 1
4 5772 1 1 47 ASP OD1 O 23.506 -18.953 12.716 1.00 . A A . 167 ASP OD1 1 1
4 5773 1 1 47 ASP OD2 O 25.444 -19.657 13.478 1.00 . A A . 167 ASP OD2 1 1
4 5774 1 1 48 LEU C C 23.935 -12.260 15.021 1.00 . A A . 168 LEU C 1 1
4 5775 1 1 48 LEU CA C 25.097 -13.203 15.315 1.00 . A A . 168 LEU CA 1 1
4 5776 1 1 48 LEU CB C 26.425 -12.466 15.133 1.00 . A A . 168 LEU CB 1 1
4 5777 1 1 48 LEU CD1 C 27.652 -13.184 17.197 1.00 . A A . 168 LEU CD1 1 1
4 5778 1 1 48 LEU CD2 C 28.233 -11.018 16.090 1.00 . A A . 168 LEU CD2 1 1
4 5779 1 1 48 LEU CG C 27.114 -11.997 16.414 1.00 . A A . 168 LEU CG 1 1
4 5780 1 1 48 LEU H H 25.846 -14.629 13.943 1.00 . A A . 168 LEU H 1 1
4 5781 1 1 48 LEU HA H 25.020 -13.541 16.338 1.00 . A A . 168 LEU HA 1 1
4 5782 1 1 48 LEU HB2 H 27.103 -13.129 14.617 1.00 . A A . 168 LEU HB2 1 1
4 5783 1 1 48 LEU HB3 H 26.238 -11.597 14.518 1.00 . A A . 168 LEU HB3 1 1
4 5784 1 1 48 LEU HD11 H 28.421 -12.849 17.877 1.00 . A A . 168 LEU HD11 1 1
4 5785 1 1 48 LEU HD12 H 28.068 -13.908 16.512 1.00 . A A . 168 LEU HD12 1 1
4 5786 1 1 48 LEU HD13 H 26.849 -13.640 17.757 1.00 . A A . 168 LEU HD13 1 1
4 5787 1 1 48 LEU HD21 H 29.049 -11.163 16.782 1.00 . A A . 168 LEU HD21 1 1
4 5788 1 1 48 LEU HD22 H 27.863 -10.006 16.178 1.00 . A A . 168 LEU HD22 1 1
4 5789 1 1 48 LEU HD23 H 28.581 -11.189 15.082 1.00 . A A . 168 LEU HD23 1 1
4 5790 1 1 48 LEU HG H 26.392 -11.486 17.037 1.00 . A A . 168 LEU HG 1 1
4 5791 1 1 48 LEU N N 25.047 -14.377 14.451 1.00 . A A . 168 LEU N 1 1
4 5792 1 1 48 LEU O O 23.256 -11.789 15.935 1.00 . A A . 168 LEU O 1 1
4 5793 1 1 49 LEU C C 21.267 -11.713 13.657 1.00 . A A . 169 LEU C 1 1
4 5794 1 1 49 LEU CA C 22.626 -11.104 13.325 1.00 . A A . 169 LEU CA 1 1
4 5795 1 1 49 LEU CB C 22.719 -10.823 11.824 1.00 . A A . 169 LEU CB 1 1
4 5796 1 1 49 LEU CD1 C 24.063 -10.129 9.825 1.00 . A A . 169 LEU CD1 1 1
4 5797 1 1 49 LEU CD2 C 24.116 -8.743 11.907 1.00 . A A . 169 LEU CD2 1 1
4 5798 1 1 49 LEU CG C 24.007 -10.153 11.345 1.00 . A A . 169 LEU CG 1 1
4 5799 1 1 49 LEU H H 24.283 -12.394 13.057 1.00 . A A . 169 LEU H 1 1
4 5800 1 1 49 LEU HA H 22.733 -10.175 13.864 1.00 . A A . 169 LEU HA 1 1
4 5801 1 1 49 LEU HB2 H 22.623 -11.764 11.305 1.00 . A A . 169 LEU HB2 1 1
4 5802 1 1 49 LEU HB3 H 21.892 -10.181 11.557 1.00 . A A . 169 LEU HB3 1 1
4 5803 1 1 49 LEU HD11 H 24.974 -10.603 9.491 1.00 . A A . 169 LEU HD11 1 1
4 5804 1 1 49 LEU HD12 H 24.043 -9.106 9.480 1.00 . A A . 169 LEU HD12 1 1
4 5805 1 1 49 LEU HD13 H 23.212 -10.660 9.425 1.00 . A A . 169 LEU HD13 1 1
4 5806 1 1 49 LEU HD21 H 24.701 -8.132 11.235 1.00 . A A . 169 LEU HD21 1 1
4 5807 1 1 49 LEU HD22 H 24.596 -8.777 12.874 1.00 . A A . 169 LEU HD22 1 1
4 5808 1 1 49 LEU HD23 H 23.128 -8.320 12.010 1.00 . A A . 169 LEU HD23 1 1
4 5809 1 1 49 LEU HG H 24.855 -10.722 11.701 1.00 . A A . 169 LEU HG 1 1
4 5810 1 1 49 LEU N N 23.709 -11.990 13.740 1.00 . A A . 169 LEU N 1 1
4 5811 1 1 49 LEU O O 20.362 -11.018 14.118 1.00 . A A . 169 LEU O 1 1
4 5812 1 1 50 TRP C C 19.322 -13.311 15.054 1.00 . A A . 170 TRP C 1 1
4 5813 1 1 50 TRP CA C 19.885 -13.715 13.696 1.00 . A A . 170 TRP CA 1 1
4 5814 1 1 50 TRP CB C 20.107 -15.228 13.652 1.00 . A A . 170 TRP CB 1 1
4 5815 1 1 50 TRP CD1 C 17.597 -15.498 13.208 1.00 . A A . 170 TRP CD1 1 1
4 5816 1 1 50 TRP CD2 C 18.721 -17.430 13.345 1.00 . A A . 170 TRP CD2 1 1
4 5817 1 1 50 TRP CE2 C 17.364 -17.716 13.101 1.00 . A A . 170 TRP CE2 1 1
4 5818 1 1 50 TRP CE3 C 19.622 -18.492 13.467 1.00 . A A . 170 TRP CE3 1 1
4 5819 1 1 50 TRP CG C 18.849 -16.006 13.410 1.00 . A A . 170 TRP CG 1 1
4 5820 1 1 50 TRP CH2 C 17.792 -20.039 13.103 1.00 . A A . 170 TRP CH2 1 1
4 5821 1 1 50 TRP CZ2 C 16.888 -19.019 12.978 1.00 . A A . 170 TRP CZ2 1 1
4 5822 1 1 50 TRP CZ3 C 19.148 -19.784 13.346 1.00 . A A . 170 TRP CZ3 1 1
4 5823 1 1 50 TRP H H 21.892 -13.512 13.051 1.00 . A A . 170 TRP H 1 1
4 5824 1 1 50 TRP HA H 19.176 -13.442 12.929 1.00 . A A . 170 TRP HA 1 1
4 5825 1 1 50 TRP HB2 H 20.801 -15.461 12.859 1.00 . A A . 170 TRP HB2 1 1
4 5826 1 1 50 TRP HB3 H 20.523 -15.551 14.596 1.00 . A A . 170 TRP HB3 1 1
4 5827 1 1 50 TRP HD1 H 17.363 -14.444 13.201 1.00 . A A . 170 TRP HD1 1 1
4 5828 1 1 50 TRP HE1 H 15.739 -16.412 12.859 1.00 . A A . 170 TRP HE1 1 1
4 5829 1 1 50 TRP HE3 H 20.671 -18.316 13.655 1.00 . A A . 170 TRP HE3 1 1
4 5830 1 1 50 TRP HH2 H 17.466 -21.064 13.016 1.00 . A A . 170 TRP HH2 1 1
4 5831 1 1 50 TRP HZ2 H 15.846 -19.231 12.790 1.00 . A A . 170 TRP HZ2 1 1
4 5832 1 1 50 TRP HZ3 H 19.829 -20.618 13.438 1.00 . A A . 170 TRP HZ3 1 1
4 5833 1 1 50 TRP N N 21.134 -13.013 13.420 1.00 . A A . 170 TRP N 1 1
4 5834 1 1 50 TRP NE1 N 16.699 -16.521 13.022 1.00 . A A . 170 TRP NE1 1 1
4 5835 1 1 50 TRP O O 18.143 -12.979 15.173 1.00 . A A . 170 TRP O 1 1
4 5836 1 1 51 GLU C C 19.766 -11.462 17.608 1.00 . A A . 171 GLU C 1 1
4 5837 1 1 51 GLU CA C 19.757 -12.977 17.425 1.00 . A A . 171 GLU CA 1 1
4 5838 1 1 51 GLU CB C 20.676 -13.632 18.459 1.00 . A A . 171 GLU CB 1 1
4 5839 1 1 51 GLU CD C 19.022 -15.459 19.014 1.00 . A A . 171 GLU CD 1 1
4 5840 1 1 51 GLU CG C 20.447 -15.126 18.617 1.00 . A A . 171 GLU CG 1 1
4 5841 1 1 51 GLU H H 21.100 -13.614 15.918 1.00 . A A . 171 GLU H 1 1
4 5842 1 1 51 GLU HA H 18.751 -13.339 17.572 1.00 . A A . 171 GLU HA 1 1
4 5843 1 1 51 GLU HB2 H 21.702 -13.475 18.162 1.00 . A A . 171 GLU HB2 1 1
4 5844 1 1 51 GLU HB3 H 20.512 -13.161 19.417 1.00 . A A . 171 GLU HB3 1 1
4 5845 1 1 51 GLU HG2 H 20.666 -15.612 17.679 1.00 . A A . 171 GLU HG2 1 1
4 5846 1 1 51 GLU HG3 H 21.115 -15.500 19.380 1.00 . A A . 171 GLU HG3 1 1
4 5847 1 1 51 GLU N N 20.173 -13.341 16.076 1.00 . A A . 171 GLU N 1 1
4 5848 1 1 51 GLU O O 18.930 -10.907 18.322 1.00 . A A . 171 GLU O 1 1
4 5849 1 1 51 GLU OE1 O 18.627 -15.114 20.147 1.00 . A A . 171 GLU OE1 1 1
4 5850 1 1 51 GLU OE2 O 18.303 -16.064 18.192 1.00 . A A . 171 GLU OE2 1 1
4 5851 1 1 52 LEU C C 19.484 -8.677 16.831 1.00 . A A . 172 LEU C 1 1
4 5852 1 1 52 LEU CA C 20.836 -9.348 17.049 1.00 . A A . 172 LEU CA 1 1
4 5853 1 1 52 LEU CB C 21.844 -8.835 16.020 1.00 . A A . 172 LEU CB 1 1
4 5854 1 1 52 LEU CD1 C 23.892 -7.479 15.516 1.00 . A A . 172 LEU CD1 1 1
4 5855 1 1 52 LEU CD2 C 21.890 -6.383 16.538 1.00 . A A . 172 LEU CD2 1 1
4 5856 1 1 52 LEU CG C 22.715 -7.659 16.463 1.00 . A A . 172 LEU CG 1 1
4 5857 1 1 52 LEU H H 21.354 -11.297 16.405 1.00 . A A . 172 LEU H 1 1
4 5858 1 1 52 LEU HA H 21.190 -9.106 18.040 1.00 . A A . 172 LEU HA 1 1
4 5859 1 1 52 LEU HB2 H 22.500 -9.653 15.763 1.00 . A A . 172 LEU HB2 1 1
4 5860 1 1 52 LEU HB3 H 21.293 -8.528 15.142 1.00 . A A . 172 LEU HB3 1 1
4 5861 1 1 52 LEU HD11 H 24.308 -6.491 15.643 1.00 . A A . 172 LEU HD11 1 1
4 5862 1 1 52 LEU HD12 H 23.555 -7.600 14.497 1.00 . A A . 172 LEU HD12 1 1
4 5863 1 1 52 LEU HD13 H 24.646 -8.220 15.735 1.00 . A A . 172 LEU HD13 1 1
4 5864 1 1 52 LEU HD21 H 20.843 -6.625 16.426 1.00 . A A . 172 LEU HD21 1 1
4 5865 1 1 52 LEU HD22 H 22.190 -5.712 15.746 1.00 . A A . 172 LEU HD22 1 1
4 5866 1 1 52 LEU HD23 H 22.049 -5.907 17.494 1.00 . A A . 172 LEU HD23 1 1
4 5867 1 1 52 LEU HG H 23.109 -7.862 17.449 1.00 . A A . 172 LEU HG 1 1
4 5868 1 1 52 LEU N N 20.717 -10.800 16.958 1.00 . A A . 172 LEU N 1 1
4 5869 1 1 52 LEU O O 19.088 -7.795 17.593 1.00 . A A . 172 LEU O 1 1
4 5870 1 1 53 ALA C C 16.398 -9.099 16.405 1.00 . A A . 173 ALA C 1 1
4 5871 1 1 53 ALA CA C 17.469 -8.544 15.473 1.00 . A A . 173 ALA CA 1 1
4 5872 1 1 53 ALA CB C 17.109 -8.829 14.022 1.00 . A A . 173 ALA CB 1 1
4 5873 1 1 53 ALA H H 19.147 -9.807 15.217 1.00 . A A . 173 ALA H 1 1
4 5874 1 1 53 ALA HA H 17.523 -7.472 15.601 1.00 . A A . 173 ALA HA 1 1
4 5875 1 1 53 ALA HB1 H 16.100 -8.495 13.831 1.00 . A A . 173 ALA HB1 1 1
4 5876 1 1 53 ALA HB2 H 17.792 -8.302 13.372 1.00 . A A . 173 ALA HB2 1 1
4 5877 1 1 53 ALA HB3 H 17.180 -9.890 13.836 1.00 . A A . 173 ALA HB3 1 1
4 5878 1 1 53 ALA N N 18.779 -9.101 15.788 1.00 . A A . 173 ALA N 1 1
4 5879 1 1 53 ALA O O 15.583 -8.351 16.947 1.00 . A A . 173 ALA O 1 1
4 5880 1 1 54 THR C C 15.323 -10.361 18.796 1.00 . A A . 174 THR C 1 1
4 5881 1 1 54 THR CA C 15.430 -11.072 17.452 1.00 . A A . 174 THR CA 1 1
4 5882 1 1 54 THR CB C 15.797 -12.548 17.692 1.00 . A A . 174 THR CB 1 1
4 5883 1 1 54 THR CG2 C 16.499 -12.720 19.031 1.00 . A A . 174 THR CG2 1 1
4 5884 1 1 54 THR H H 17.077 -10.958 16.127 1.00 . A A . 174 THR H 1 1
4 5885 1 1 54 THR HA H 14.469 -11.037 16.959 1.00 . A A . 174 THR HA 1 1
4 5886 1 1 54 THR HB H 16.468 -12.869 16.907 1.00 . A A . 174 THR HB 1 1
4 5887 1 1 54 THR HG1 H 14.066 -13.090 16.919 1.00 . A A . 174 THR HG1 1 1
4 5888 1 1 54 THR HG21 H 15.785 -12.586 19.831 1.00 . A A . 174 THR HG21 1 1
4 5889 1 1 54 THR HG22 H 17.285 -11.987 19.122 1.00 . A A . 174 THR HG22 1 1
4 5890 1 1 54 THR HG23 H 16.922 -13.712 19.090 1.00 . A A . 174 THR HG23 1 1
4 5891 1 1 54 THR N N 16.403 -10.416 16.587 1.00 . A A . 174 THR N 1 1
4 5892 1 1 54 THR O O 14.264 -10.358 19.425 1.00 . A A . 174 THR O 1 1
4 5893 1 1 54 THR OG1 O 14.617 -13.358 17.658 1.00 . A A . 174 THR OG1 1 1
4 5894 1 1 55 HIS C C 16.459 -7.535 20.277 1.00 . A A . 175 HIS C 1 1
4 5895 1 1 55 HIS CA C 16.454 -9.044 20.503 1.00 . A A . 175 HIS CA 1 1
4 5896 1 1 55 HIS CB C 17.683 -9.454 21.315 1.00 . A A . 175 HIS CB 1 1
4 5897 1 1 55 HIS CD2 C 18.045 -9.496 23.883 1.00 . A A . 175 HIS CD2 1 1
4 5898 1 1 55 HIS CE1 C 16.253 -10.628 24.442 1.00 . A A . 175 HIS CE1 1 1
4 5899 1 1 55 HIS CG C 17.374 -9.783 22.744 1.00 . A A . 175 HIS CG 1 1
4 5900 1 1 55 HIS H H 17.238 -9.798 18.686 1.00 . A A . 175 HIS H 1 1
4 5901 1 1 55 HIS HA H 15.564 -9.310 21.053 1.00 . A A . 175 HIS HA 1 1
4 5902 1 1 55 HIS HB2 H 18.130 -10.327 20.864 1.00 . A A . 175 HIS HB2 1 1
4 5903 1 1 55 HIS HB3 H 18.398 -8.644 21.308 1.00 . A A . 175 HIS HB3 1 1
4 5904 1 1 55 HIS HD1 H 15.568 -10.846 22.526 1.00 . A A . 175 HIS HD1 1 1
4 5905 1 1 55 HIS HD2 H 18.973 -8.947 23.961 1.00 . A A . 175 HIS HD2 1 1
4 5906 1 1 55 HIS HE1 H 15.500 -11.138 25.023 1.00 . A A . 175 HIS HE1 1 1
4 5907 1 1 55 HIS N N 16.425 -9.760 19.232 1.00 . A A . 175 HIS N 1 1
4 5908 1 1 55 HIS ND1 N 16.256 -10.494 23.128 1.00 . A A . 175 HIS ND1 1 1
4 5909 1 1 55 HIS NE2 N 17.328 -10.031 24.924 1.00 . A A . 175 HIS NE2 1 1
4 5910 1 1 55 HIS O O 17.209 -6.804 20.922 1.00 . A A . 175 HIS O 1 1
4 5911 1 1 56 ALA C C 15.179 -4.844 20.289 1.00 . A A . 176 ALA C 1 1
4 5912 1 1 56 ALA CA C 15.525 -5.656 19.046 1.00 . A A . 176 ALA CA 1 1
4 5913 1 1 56 ALA CB C 14.491 -5.420 17.955 1.00 . A A . 176 ALA CB 1 1
4 5914 1 1 56 ALA H H 15.045 -7.710 18.875 1.00 . A A . 176 ALA H 1 1
4 5915 1 1 56 ALA HA H 16.486 -5.332 18.673 1.00 . A A . 176 ALA HA 1 1
4 5916 1 1 56 ALA HB1 H 13.523 -5.755 18.299 1.00 . A A . 176 ALA HB1 1 1
4 5917 1 1 56 ALA HB2 H 14.446 -4.367 17.722 1.00 . A A . 176 ALA HB2 1 1
4 5918 1 1 56 ALA HB3 H 14.769 -5.973 17.070 1.00 . A A . 176 ALA HB3 1 1
4 5919 1 1 56 ALA N N 15.618 -7.077 19.356 1.00 . A A . 176 ALA N 1 1
4 5920 1 1 56 ALA O O 14.390 -5.279 21.127 1.00 . A A . 176 ALA O 1 1
4 5921 1 1 57 GLY C C 16.252 -3.269 22.792 1.00 . A A . 177 GLY C 1 1
4 5922 1 1 57 GLY CA C 15.517 -2.808 21.549 1.00 . A A . 177 GLY CA 1 1
4 5923 1 1 57 GLY H H 16.395 -3.365 19.704 1.00 . A A . 177 GLY H 1 1
4 5924 1 1 57 GLY HA2 H 15.829 -1.801 21.311 1.00 . A A . 177 GLY HA2 1 1
4 5925 1 1 57 GLY HA3 H 14.456 -2.807 21.751 1.00 . A A . 177 GLY HA3 1 1
4 5926 1 1 57 GLY N N 15.775 -3.661 20.403 1.00 . A A . 177 GLY N 1 1
4 5927 1 1 57 GLY O O 16.775 -2.452 23.549 1.00 . A A . 177 GLY O 1 1
4 5928 1 1 58 GLN C C 18.477 -5.095 23.996 1.00 . A A . 178 GLN C 1 1
4 5929 1 1 58 GLN CA C 16.962 -5.148 24.165 1.00 . A A . 178 GLN CA 1 1
4 5930 1 1 58 GLN CB C 16.512 -6.592 24.388 1.00 . A A . 178 GLN CB 1 1
4 5931 1 1 58 GLN CD C 14.541 -7.385 25.756 1.00 . A A . 178 GLN CD 1 1
4 5932 1 1 58 GLN CG C 15.002 -6.755 24.456 1.00 . A A . 178 GLN CG 1 1
4 5933 1 1 58 GLN H H 15.853 -5.180 22.364 1.00 . A A . 178 GLN H 1 1
4 5934 1 1 58 GLN HA H 16.689 -4.558 25.027 1.00 . A A . 178 GLN HA 1 1
4 5935 1 1 58 GLN HB2 H 16.882 -7.201 23.576 1.00 . A A . 178 GLN HB2 1 1
4 5936 1 1 58 GLN HB3 H 16.933 -6.949 25.316 1.00 . A A . 178 GLN HB3 1 1
4 5937 1 1 58 GLN HE21 H 13.636 -5.695 26.283 1.00 . A A . 178 GLN HE21 1 1
4 5938 1 1 58 GLN HE22 H 13.514 -6.997 27.413 1.00 . A A . 178 GLN HE22 1 1
4 5939 1 1 58 GLN HG2 H 14.543 -5.782 24.364 1.00 . A A . 178 GLN HG2 1 1
4 5940 1 1 58 GLN HG3 H 14.683 -7.381 23.636 1.00 . A A . 178 GLN HG3 1 1
4 5941 1 1 58 GLN N N 16.289 -4.580 23.003 1.00 . A A . 178 GLN N 1 1
4 5942 1 1 58 GLN NE2 N 13.825 -6.615 26.567 1.00 . A A . 178 GLN NE2 1 1
4 5943 1 1 58 GLN O O 19.013 -5.542 22.981 1.00 . A A . 178 GLN O 1 1
4 5944 1 1 58 GLN OE1 O 14.826 -8.552 26.029 1.00 . A A . 178 GLN OE1 1 1
4 5945 1 1 59 ILE C C 21.270 -5.814 24.982 1.00 . A A . 179 ILE C 1 1
4 5946 1 1 59 ILE CA C 20.614 -4.437 24.955 1.00 . A A . 179 ILE CA 1 1
4 5947 1 1 59 ILE CB C 21.147 -3.604 26.135 1.00 . A A . 179 ILE CB 1 1
4 5948 1 1 59 ILE CD1 C 23.397 -3.563 24.945 1.00 . A A . 179 ILE CD1 1 1
4 5949 1 1 59 ILE CG1 C 22.665 -3.761 26.254 1.00 . A A . 179 ILE CG1 1 1
4 5950 1 1 59 ILE CG2 C 20.464 -4.020 27.429 1.00 . A A . 179 ILE CG2 1 1
4 5951 1 1 59 ILE H H 18.677 -4.209 25.776 1.00 . A A . 179 ILE H 1 1
4 5952 1 1 59 ILE HA H 20.885 -3.938 24.036 1.00 . A A . 179 ILE HA 1 1
4 5953 1 1 59 ILE HB H 20.913 -2.567 25.950 1.00 . A A . 179 ILE HB 1 1
4 5954 1 1 59 ILE HD11 H 22.904 -2.794 24.369 1.00 . A A . 179 ILE HD11 1 1
4 5955 1 1 59 ILE HD12 H 24.416 -3.268 25.143 1.00 . A A . 179 ILE HD12 1 1
4 5956 1 1 59 ILE HD13 H 23.392 -4.489 24.387 1.00 . A A . 179 ILE HD13 1 1
4 5957 1 1 59 ILE HG12 H 23.042 -3.035 26.957 1.00 . A A . 179 ILE HG12 1 1
4 5958 1 1 59 ILE HG13 H 22.889 -4.755 26.614 1.00 . A A . 179 ILE HG13 1 1
4 5959 1 1 59 ILE HG21 H 19.502 -3.533 27.501 1.00 . A A . 179 ILE HG21 1 1
4 5960 1 1 59 ILE HG22 H 20.326 -5.091 27.435 1.00 . A A . 179 ILE HG22 1 1
4 5961 1 1 59 ILE HG23 H 21.077 -3.731 28.270 1.00 . A A . 179 ILE HG23 1 1
4 5962 1 1 59 ILE N N 19.161 -4.547 24.994 1.00 . A A . 179 ILE N 1 1
4 5963 1 1 59 ILE O O 21.290 -6.483 26.014 1.00 . A A . 179 ILE O 1 1
4 5964 1 1 60 MET C C 23.939 -7.419 24.118 1.00 . A A . 180 MET C 1 1
4 5965 1 1 60 MET CA C 22.467 -7.525 23.732 1.00 . A A . 180 MET CA 1 1
4 5966 1 1 60 MET CB C 22.339 -8.071 22.309 1.00 . A A . 180 MET CB 1 1
4 5967 1 1 60 MET CE C 21.074 -11.873 21.976 1.00 . A A . 180 MET CE 1 1
4 5968 1 1 60 MET CG C 22.592 -9.566 22.206 1.00 . A A . 180 MET CG 1 1
4 5969 1 1 60 MET H H 21.759 -5.651 23.049 1.00 . A A . 180 MET H 1 1
4 5970 1 1 60 MET HA H 21.976 -8.204 24.414 1.00 . A A . 180 MET HA 1 1
4 5971 1 1 60 MET HB2 H 21.341 -7.871 21.947 1.00 . A A . 180 MET HB2 1 1
4 5972 1 1 60 MET HB3 H 23.051 -7.563 21.675 1.00 . A A . 180 MET HB3 1 1
4 5973 1 1 60 MET HE1 H 21.643 -12.701 21.578 1.00 . A A . 180 MET HE1 1 1
4 5974 1 1 60 MET HE2 H 21.325 -11.732 23.016 1.00 . A A . 180 MET HE2 1 1
4 5975 1 1 60 MET HE3 H 20.019 -12.085 21.884 1.00 . A A . 180 MET HE3 1 1
4 5976 1 1 60 MET HG2 H 23.605 -9.724 21.866 1.00 . A A . 180 MET HG2 1 1
4 5977 1 1 60 MET HG3 H 22.471 -10.005 23.185 1.00 . A A . 180 MET HG3 1 1
4 5978 1 1 60 MET N N 21.807 -6.229 23.839 1.00 . A A . 180 MET N 1 1
4 5979 1 1 60 MET O O 24.737 -6.819 23.398 1.00 . A A . 180 MET O 1 1
4 5980 1 1 60 MET SD S 21.466 -10.384 21.060 1.00 . A A . 180 MET SD 1 1
4 5981 1 1 61 ASP C C 26.494 -9.079 25.085 1.00 . A A . 181 ASP C 1 1
4 5982 1 1 61 ASP CA C 25.667 -7.976 25.739 1.00 . A A . 181 ASP CA 1 1
4 5983 1 1 61 ASP CB C 25.701 -8.129 27.260 1.00 . A A . 181 ASP CB 1 1
4 5984 1 1 61 ASP CG C 26.947 -7.521 27.875 1.00 . A A . 181 ASP CG 1 1
4 5985 1 1 61 ASP H H 23.608 -8.467 25.788 1.00 . A A . 181 ASP H 1 1
4 5986 1 1 61 ASP HA H 26.092 -7.020 25.472 1.00 . A A . 181 ASP HA 1 1
4 5987 1 1 61 ASP HB2 H 24.837 -7.638 27.684 1.00 . A A . 181 ASP HB2 1 1
4 5988 1 1 61 ASP HB3 H 25.673 -9.179 27.510 1.00 . A A . 181 ASP HB3 1 1
4 5989 1 1 61 ASP N N 24.291 -8.004 25.258 1.00 . A A . 181 ASP N 1 1
4 5990 1 1 61 ASP O O 25.952 -10.082 24.620 1.00 . A A . 181 ASP O 1 1
4 5991 1 1 61 ASP OD1 O 27.592 -6.686 27.206 1.00 . A A . 181 ASP OD1 1 1
4 5992 1 1 61 ASP OD2 O 27.275 -7.879 29.025 1.00 . A A . 181 ASP OD2 1 1
4 5993 1 1 62 ARG C C 28.412 -11.267 24.974 1.00 . A A . 182 ARG C 1 1
4 5994 1 1 62 ARG CA C 28.710 -9.863 24.454 1.00 . A A . 182 ARG CA 1 1
4 5995 1 1 62 ARG CB C 30.165 -9.496 24.752 1.00 . A A . 182 ARG CB 1 1
4 5996 1 1 62 ARG CD C 30.802 -7.462 26.083 1.00 . A A . 182 ARG CD 1 1
4 5997 1 1 62 ARG CG C 30.375 -8.920 26.143 1.00 . A A . 182 ARG CG 1 1
4 5998 1 1 62 ARG CZ C 32.636 -6.052 26.914 1.00 . A A . 182 ARG CZ 1 1
4 5999 1 1 62 ARG H H 28.181 -8.066 25.440 1.00 . A A . 182 ARG H 1 1
4 6000 1 1 62 ARG HA H 28.555 -9.847 23.386 1.00 . A A . 182 ARG HA 1 1
4 6001 1 1 62 ARG HB2 H 30.774 -10.383 24.658 1.00 . A A . 182 ARG HB2 1 1
4 6002 1 1 62 ARG HB3 H 30.493 -8.765 24.029 1.00 . A A . 182 ARG HB3 1 1
4 6003 1 1 62 ARG HD2 H 30.828 -7.150 25.049 1.00 . A A . 182 ARG HD2 1 1
4 6004 1 1 62 ARG HD3 H 30.078 -6.867 26.619 1.00 . A A . 182 ARG HD3 1 1
4 6005 1 1 62 ARG HE H 32.646 -8.046 26.904 1.00 . A A . 182 ARG HE 1 1
4 6006 1 1 62 ARG HG2 H 29.450 -8.990 26.695 1.00 . A A . 182 ARG HG2 1 1
4 6007 1 1 62 ARG HG3 H 31.142 -9.490 26.646 1.00 . A A . 182 ARG HG3 1 1
4 6008 1 1 62 ARG HH11 H 31.038 -5.038 26.208 1.00 . A A . 182 ARG HH11 1 1
4 6009 1 1 62 ARG HH12 H 32.338 -4.056 26.797 1.00 . A A . 182 ARG HH12 1 1
4 6010 1 1 62 ARG HH21 H 34.365 -6.765 27.682 1.00 . A A . 182 ARG HH21 1 1
4 6011 1 1 62 ARG HH22 H 34.230 -5.039 27.635 1.00 . A A . 182 ARG HH22 1 1
4 6012 1 1 62 ARG N N 27.808 -8.886 25.053 1.00 . A A . 182 ARG N 1 1
4 6013 1 1 62 ARG NE N 32.121 -7.252 26.674 1.00 . A A . 182 ARG NE 1 1
4 6014 1 1 62 ARG NH1 N 31.948 -4.959 26.614 1.00 . A A . 182 ARG NH1 1 1
4 6015 1 1 62 ARG NH2 N 33.843 -5.943 27.455 1.00 . A A . 182 ARG NH2 1 1
4 6016 1 1 62 ARG O O 28.147 -12.184 24.196 1.00 . A A . 182 ARG O 1 1
4 6017 1 1 63 ASP C C 26.849 -13.278 26.455 1.00 . A A . 183 ASP C 1 1
4 6018 1 1 63 ASP CA C 28.191 -12.718 26.915 1.00 . A A . 183 ASP CA 1 1
4 6019 1 1 63 ASP CB C 28.207 -12.585 28.439 1.00 . A A . 183 ASP CB 1 1
4 6020 1 1 63 ASP CG C 27.624 -13.801 29.132 1.00 . A A . 183 ASP CG 1 1
4 6021 1 1 63 ASP H H 28.673 -10.657 26.859 1.00 . A A . 183 ASP H 1 1
4 6022 1 1 63 ASP HA H 28.973 -13.398 26.614 1.00 . A A . 183 ASP HA 1 1
4 6023 1 1 63 ASP HB2 H 29.227 -12.459 28.772 1.00 . A A . 183 ASP HB2 1 1
4 6024 1 1 63 ASP HB3 H 27.630 -11.718 28.724 1.00 . A A . 183 ASP HB3 1 1
4 6025 1 1 63 ASP N N 28.457 -11.426 26.292 1.00 . A A . 183 ASP N 1 1
4 6026 1 1 63 ASP O O 26.673 -14.491 26.357 1.00 . A A . 183 ASP O 1 1
4 6027 1 1 63 ASP OD1 O 28.272 -14.869 29.103 1.00 . A A . 183 ASP OD1 1 1
4 6028 1 1 63 ASP OD2 O 26.521 -13.685 29.704 1.00 . A A . 183 ASP OD2 1 1
4 6029 1 1 64 ALA C C 24.574 -13.080 24.228 1.00 . A A . 184 ALA C 1 1
4 6030 1 1 64 ALA CA C 24.580 -12.789 25.725 1.00 . A A . 184 ALA CA 1 1
4 6031 1 1 64 ALA CB C 23.557 -11.713 26.059 1.00 . A A . 184 ALA CB 1 1
4 6032 1 1 64 ALA H H 26.107 -11.430 26.273 1.00 . A A . 184 ALA H 1 1
4 6033 1 1 64 ALA HA H 24.307 -13.689 26.257 1.00 . A A . 184 ALA HA 1 1
4 6034 1 1 64 ALA HB1 H 23.618 -11.474 27.111 1.00 . A A . 184 ALA HB1 1 1
4 6035 1 1 64 ALA HB2 H 23.763 -10.828 25.476 1.00 . A A . 184 ALA HB2 1 1
4 6036 1 1 64 ALA HB3 H 22.566 -12.075 25.829 1.00 . A A . 184 ALA HB3 1 1
4 6037 1 1 64 ALA N N 25.906 -12.384 26.175 1.00 . A A . 184 ALA N 1 1
4 6038 1 1 64 ALA O O 23.707 -13.798 23.728 1.00 . A A . 184 ALA O 1 1
4 6039 1 1 65 LEU C C 26.303 -14.060 21.758 1.00 . A A . 185 LEU C 1 1
4 6040 1 1 65 LEU CA C 25.652 -12.718 22.075 1.00 . A A . 185 LEU CA 1 1
4 6041 1 1 65 LEU CB C 26.459 -11.583 21.442 1.00 . A A . 185 LEU CB 1 1
4 6042 1 1 65 LEU CD1 C 25.175 -11.291 19.309 1.00 . A A . 185 LEU CD1 1 1
4 6043 1 1 65 LEU CD2 C 27.569 -10.577 19.433 1.00 . A A . 185 LEU CD2 1 1
4 6044 1 1 65 LEU CG C 26.539 -11.587 19.915 1.00 . A A . 185 LEU CG 1 1
4 6045 1 1 65 LEU H H 26.207 -11.957 23.971 1.00 . A A . 185 LEU H 1 1
4 6046 1 1 65 LEU HA H 24.653 -12.710 21.665 1.00 . A A . 185 LEU HA 1 1
4 6047 1 1 65 LEU HB2 H 26.013 -10.649 21.748 1.00 . A A . 185 LEU HB2 1 1
4 6048 1 1 65 LEU HB3 H 27.468 -11.641 21.827 1.00 . A A . 185 LEU HB3 1 1
4 6049 1 1 65 LEU HD11 H 24.807 -12.172 18.805 1.00 . A A . 185 LEU HD11 1 1
4 6050 1 1 65 LEU HD12 H 25.264 -10.481 18.601 1.00 . A A . 185 LEU HD12 1 1
4 6051 1 1 65 LEU HD13 H 24.487 -11.010 20.093 1.00 . A A . 185 LEU HD13 1 1
4 6052 1 1 65 LEU HD21 H 28.192 -11.032 18.676 1.00 . A A . 185 LEU HD21 1 1
4 6053 1 1 65 LEU HD22 H 28.184 -10.264 20.264 1.00 . A A . 185 LEU HD22 1 1
4 6054 1 1 65 LEU HD23 H 27.064 -9.718 19.015 1.00 . A A . 185 LEU HD23 1 1
4 6055 1 1 65 LEU HG H 26.847 -12.567 19.579 1.00 . A A . 185 LEU HG 1 1
4 6056 1 1 65 LEU N N 25.545 -12.519 23.517 1.00 . A A . 185 LEU N 1 1
4 6057 1 1 65 LEU O O 25.713 -14.905 21.084 1.00 . A A . 185 LEU O 1 1
4 6058 1 1 66 LEU C C 27.395 -16.702 22.366 1.00 . A A . 186 LEU C 1 1
4 6059 1 1 66 LEU CA C 28.255 -15.491 22.019 1.00 . A A . 186 LEU CA 1 1
4 6060 1 1 66 LEU CB C 29.540 -15.509 22.848 1.00 . A A . 186 LEU CB 1 1
4 6061 1 1 66 LEU CD1 C 29.449 -16.104 25.282 1.00 . A A . 186 LEU CD1 1 1
4 6062 1 1 66 LEU CD2 C 30.548 -13.977 24.557 1.00 . A A . 186 LEU CD2 1 1
4 6063 1 1 66 LEU CG C 29.427 -14.966 24.273 1.00 . A A . 186 LEU CG 1 1
4 6064 1 1 66 LEU H H 27.942 -13.540 22.778 1.00 . A A . 186 LEU H 1 1
4 6065 1 1 66 LEU HA H 28.512 -15.535 20.971 1.00 . A A . 186 LEU HA 1 1
4 6066 1 1 66 LEU HB2 H 29.879 -16.532 22.910 1.00 . A A . 186 LEU HB2 1 1
4 6067 1 1 66 LEU HB3 H 30.278 -14.918 22.325 1.00 . A A . 186 LEU HB3 1 1
4 6068 1 1 66 LEU HD11 H 30.435 -16.543 25.308 1.00 . A A . 186 LEU HD11 1 1
4 6069 1 1 66 LEU HD12 H 28.729 -16.855 24.993 1.00 . A A . 186 LEU HD12 1 1
4 6070 1 1 66 LEU HD13 H 29.198 -15.722 26.261 1.00 . A A . 186 LEU HD13 1 1
4 6071 1 1 66 LEU HD21 H 31.371 -14.162 23.882 1.00 . A A . 186 LEU HD21 1 1
4 6072 1 1 66 LEU HD22 H 30.885 -14.098 25.577 1.00 . A A . 186 LEU HD22 1 1
4 6073 1 1 66 LEU HD23 H 30.185 -12.970 24.415 1.00 . A A . 186 LEU HD23 1 1
4 6074 1 1 66 LEU HG H 28.485 -14.445 24.379 1.00 . A A . 186 LEU HG 1 1
4 6075 1 1 66 LEU N N 27.523 -14.250 22.248 1.00 . A A . 186 LEU N 1 1
4 6076 1 1 66 LEU O O 27.544 -17.773 21.775 1.00 . A A . 186 LEU O 1 1
4 6077 1 1 67 LYS C C 24.921 -18.248 22.550 1.00 . A A . 187 LYS C 1 1
4 6078 1 1 67 LYS CA C 25.607 -17.603 23.751 1.00 . A A . 187 LYS CA 1 1
4 6079 1 1 67 LYS CB C 24.556 -17.070 24.727 1.00 . A A . 187 LYS CB 1 1
4 6080 1 1 67 LYS CD C 23.523 -17.516 26.973 1.00 . A A . 187 LYS CD 1 1
4 6081 1 1 67 LYS CE C 22.725 -18.517 27.794 1.00 . A A . 187 LYS CE 1 1
4 6082 1 1 67 LYS CG C 24.010 -18.128 25.670 1.00 . A A . 187 LYS CG 1 1
4 6083 1 1 67 LYS H H 26.423 -15.650 23.760 1.00 . A A . 187 LYS H 1 1
4 6084 1 1 67 LYS HA H 26.206 -18.348 24.251 1.00 . A A . 187 LYS HA 1 1
4 6085 1 1 67 LYS HB2 H 24.998 -16.283 25.319 1.00 . A A . 187 LYS HB2 1 1
4 6086 1 1 67 LYS HB3 H 23.730 -16.663 24.161 1.00 . A A . 187 LYS HB3 1 1
4 6087 1 1 67 LYS HD2 H 24.376 -17.193 27.550 1.00 . A A . 187 LYS HD2 1 1
4 6088 1 1 67 LYS HD3 H 22.895 -16.666 26.748 1.00 . A A . 187 LYS HD3 1 1
4 6089 1 1 67 LYS HE2 H 23.315 -19.412 27.920 1.00 . A A . 187 LYS HE2 1 1
4 6090 1 1 67 LYS HE3 H 22.517 -18.084 28.762 1.00 . A A . 187 LYS HE3 1 1
4 6091 1 1 67 LYS HG2 H 23.184 -18.634 25.191 1.00 . A A . 187 LYS HG2 1 1
4 6092 1 1 67 LYS HG3 H 24.793 -18.841 25.888 1.00 . A A . 187 LYS HG3 1 1
4 6093 1 1 67 LYS HZ1 H 21.401 -19.897 26.956 1.00 . A A . 187 LYS HZ1 1 1
4 6094 1 1 67 LYS HZ2 H 21.347 -18.370 26.231 1.00 . A A . 187 LYS HZ2 1 1
4 6095 1 1 67 LYS HZ3 H 20.638 -18.611 27.748 1.00 . A A . 187 LYS HZ3 1 1
4 6096 1 1 67 LYS N N 26.494 -16.526 23.326 1.00 . A A . 187 LYS N 1 1
4 6097 1 1 67 LYS NZ N 21.437 -18.874 27.136 1.00 . A A . 187 LYS NZ 1 1
4 6098 1 1 67 LYS O O 24.532 -19.414 22.599 1.00 . A A . 187 LYS O 1 1
4 6099 1 1 68 ASN C C 25.132 -18.763 19.407 1.00 . A A . 188 ASN C 1 1
4 6100 1 1 68 ASN CA C 24.140 -17.979 20.261 1.00 . A A . 188 ASN CA 1 1
4 6101 1 1 68 ASN CB C 23.560 -16.818 19.451 1.00 . A A . 188 ASN CB 1 1
4 6102 1 1 68 ASN CG C 22.941 -17.276 18.145 1.00 . A A . 188 ASN CG 1 1
4 6103 1 1 68 ASN H H 25.109 -16.559 21.496 1.00 . A A . 188 ASN H 1 1
4 6104 1 1 68 ASN HA H 23.337 -18.638 20.555 1.00 . A A . 188 ASN HA 1 1
4 6105 1 1 68 ASN HB2 H 22.797 -16.325 20.036 1.00 . A A . 188 ASN HB2 1 1
4 6106 1 1 68 ASN HB3 H 24.347 -16.113 19.228 1.00 . A A . 188 ASN HB3 1 1
4 6107 1 1 68 ASN HD21 H 23.822 -15.780 17.174 1.00 . A A . 188 ASN HD21 1 1
4 6108 1 1 68 ASN HD22 H 22.845 -16.829 16.210 1.00 . A A . 188 ASN HD22 1 1
4 6109 1 1 68 ASN N N 24.778 -17.481 21.474 1.00 . A A . 188 ASN N 1 1
4 6110 1 1 68 ASN ND2 N 23.232 -16.556 17.068 1.00 . A A . 188 ASN ND2 1 1
4 6111 1 1 68 ASN O O 24.790 -19.795 18.828 1.00 . A A . 188 ASN O 1 1
4 6112 1 1 68 ASN OD1 O 22.210 -18.265 18.105 1.00 . A A . 188 ASN OD1 1 1
4 6113 1 1 69 LEU C C 27.848 -20.223 19.214 1.00 . A A . 189 LEU C 1 1
4 6114 1 1 69 LEU CA C 27.406 -18.922 18.552 1.00 . A A . 189 LEU CA 1 1
4 6115 1 1 69 LEU CB C 28.606 -17.988 18.383 1.00 . A A . 189 LEU CB 1 1
4 6116 1 1 69 LEU CD1 C 29.545 -15.723 17.862 1.00 . A A . 189 LEU CD1 1 1
4 6117 1 1 69 LEU CD2 C 27.757 -16.697 16.409 1.00 . A A . 189 LEU CD2 1 1
4 6118 1 1 69 LEU CG C 28.301 -16.597 17.827 1.00 . A A . 189 LEU CG 1 1
4 6119 1 1 69 LEU H H 26.576 -17.443 19.817 1.00 . A A . 189 LEU H 1 1
4 6120 1 1 69 LEU HA H 26.997 -19.148 17.578 1.00 . A A . 189 LEU HA 1 1
4 6121 1 1 69 LEU HB2 H 29.066 -17.863 19.352 1.00 . A A . 189 LEU HB2 1 1
4 6122 1 1 69 LEU HB3 H 29.305 -18.467 17.713 1.00 . A A . 189 LEU HB3 1 1
4 6123 1 1 69 LEU HD11 H 29.510 -15.081 18.729 1.00 . A A . 189 LEU HD11 1 1
4 6124 1 1 69 LEU HD12 H 29.586 -15.119 16.968 1.00 . A A . 189 LEU HD12 1 1
4 6125 1 1 69 LEU HD13 H 30.423 -16.350 17.913 1.00 . A A . 189 LEU HD13 1 1
4 6126 1 1 69 LEU HD21 H 27.665 -17.737 16.132 1.00 . A A . 189 LEU HD21 1 1
4 6127 1 1 69 LEU HD22 H 28.434 -16.201 15.728 1.00 . A A . 189 LEU HD22 1 1
4 6128 1 1 69 LEU HD23 H 26.788 -16.224 16.361 1.00 . A A . 189 LEU HD23 1 1
4 6129 1 1 69 LEU HG H 27.546 -16.127 18.443 1.00 . A A . 189 LEU HG 1 1
4 6130 1 1 69 LEU N N 26.363 -18.268 19.334 1.00 . A A . 189 LEU N 1 1
4 6131 1 1 69 LEU O O 27.909 -21.270 18.569 1.00 . A A . 189 LEU O 1 1
4 6132 1 1 70 ARG C C 27.566 -21.696 22.322 1.00 . A A . 190 ARG C 1 1
4 6133 1 1 70 ARG CA C 28.590 -21.321 21.255 1.00 . A A . 190 ARG CA 1 1
4 6134 1 1 70 ARG CB C 29.949 -21.059 21.907 1.00 . A A . 190 ARG CB 1 1
4 6135 1 1 70 ARG CD C 31.519 -21.665 20.041 1.00 . A A . 190 ARG CD 1 1
4 6136 1 1 70 ARG CG C 31.003 -20.551 20.937 1.00 . A A . 190 ARG CG 1 1
4 6137 1 1 70 ARG CZ C 33.637 -22.375 19.013 1.00 . A A . 190 ARG CZ 1 1
4 6138 1 1 70 ARG H H 28.087 -19.286 20.964 1.00 . A A . 190 ARG H 1 1
4 6139 1 1 70 ARG HA H 28.687 -22.142 20.561 1.00 . A A . 190 ARG HA 1 1
4 6140 1 1 70 ARG HB2 H 29.825 -20.323 22.688 1.00 . A A . 190 ARG HB2 1 1
4 6141 1 1 70 ARG HB3 H 30.308 -21.979 22.345 1.00 . A A . 190 ARG HB3 1 1
4 6142 1 1 70 ARG HD2 H 31.395 -22.608 20.553 1.00 . A A . 190 ARG HD2 1 1
4 6143 1 1 70 ARG HD3 H 30.941 -21.672 19.129 1.00 . A A . 190 ARG HD3 1 1
4 6144 1 1 70 ARG HE H 33.371 -20.672 20.016 1.00 . A A . 190 ARG HE 1 1
4 6145 1 1 70 ARG HG2 H 30.567 -19.779 20.319 1.00 . A A . 190 ARG HG2 1 1
4 6146 1 1 70 ARG HG3 H 31.828 -20.141 21.499 1.00 . A A . 190 ARG HG3 1 1
4 6147 1 1 70 ARG HH11 H 32.102 -23.668 18.778 1.00 . A A . 190 ARG HH11 1 1
4 6148 1 1 70 ARG HH12 H 33.600 -24.156 18.058 1.00 . A A . 190 ARG HH12 1 1
4 6149 1 1 70 ARG HH21 H 35.350 -21.304 19.073 1.00 . A A . 190 ARG HH21 1 1
4 6150 1 1 70 ARG HH22 H 35.447 -22.811 18.227 1.00 . A A . 190 ARG HH22 1 1
4 6151 1 1 70 ARG N N 28.155 -20.149 20.505 1.00 . A A . 190 ARG N 1 1
4 6152 1 1 70 ARG NE N 32.930 -21.490 19.707 1.00 . A A . 190 ARG NE 1 1
4 6153 1 1 70 ARG NH1 N 33.066 -23.492 18.582 1.00 . A A . 190 ARG NH1 1 1
4 6154 1 1 70 ARG NH2 N 34.916 -22.145 18.749 1.00 . A A . 190 ARG NH2 1 1
4 6155 1 1 70 ARG O O 26.925 -22.743 22.241 1.00 . A A . 190 ARG O 1 1
4 6156 1 1 71 GLY C C 26.892 -22.249 25.272 1.00 . A A . 191 GLY C 1 1
4 6157 1 1 71 GLY CA C 26.470 -21.091 24.390 1.00 . A A . 191 GLY CA 1 1
4 6158 1 1 71 GLY H H 27.955 -20.013 23.334 1.00 . A A . 191 GLY H 1 1
4 6159 1 1 71 GLY HA2 H 26.379 -20.203 24.998 1.00 . A A . 191 GLY HA2 1 1
4 6160 1 1 71 GLY HA3 H 25.507 -21.317 23.955 1.00 . A A . 191 GLY HA3 1 1
4 6161 1 1 71 GLY N N 27.417 -20.832 23.322 1.00 . A A . 191 GLY N 1 1
4 6162 1 1 71 GLY O O 26.063 -22.863 25.942 1.00 . A A . 191 GLY O 1 1
4 6163 1 1 72 VAL C C 29.044 -23.174 27.492 1.00 . A A . 192 VAL C 1 1
4 6164 1 1 72 VAL CA C 28.719 -23.642 26.078 1.00 . A A . 192 VAL CA 1 1
4 6165 1 1 72 VAL CB C 29.988 -24.242 25.443 1.00 . A A . 192 VAL CB 1 1
4 6166 1 1 72 VAL CG1 C 29.706 -24.705 24.021 1.00 . A A . 192 VAL CG1 1 1
4 6167 1 1 72 VAL CG2 C 31.124 -23.231 25.467 1.00 . A A . 192 VAL CG2 1 1
4 6168 1 1 72 VAL H H 28.800 -22.023 24.717 1.00 . A A . 192 VAL H 1 1
4 6169 1 1 72 VAL HA H 27.967 -24.415 26.129 1.00 . A A . 192 VAL HA 1 1
4 6170 1 1 72 VAL HB H 30.285 -25.101 26.025 1.00 . A A . 192 VAL HB 1 1
4 6171 1 1 72 VAL HG11 H 30.401 -25.487 23.753 1.00 . A A . 192 VAL HG11 1 1
4 6172 1 1 72 VAL HG12 H 28.696 -25.082 23.959 1.00 . A A . 192 VAL HG12 1 1
4 6173 1 1 72 VAL HG13 H 29.822 -23.873 23.342 1.00 . A A . 192 VAL HG13 1 1
4 6174 1 1 72 VAL HG21 H 31.736 -23.357 24.587 1.00 . A A . 192 VAL HG21 1 1
4 6175 1 1 72 VAL HG22 H 30.717 -22.230 25.482 1.00 . A A . 192 VAL HG22 1 1
4 6176 1 1 72 VAL HG23 H 31.726 -23.387 26.350 1.00 . A A . 192 VAL HG23 1 1
4 6177 1 1 72 VAL N N 28.187 -22.549 25.272 1.00 . A A . 192 VAL N 1 1
4 6178 1 1 72 VAL O O 28.784 -22.026 27.854 1.00 . A A . 192 VAL O 1 1
4 6179 1 1 73 THR C C 31.146 -22.775 29.713 1.00 . A A . 193 THR C 1 1
4 6180 1 1 73 THR CA C 29.977 -23.751 29.665 1.00 . A A . 193 THR CA 1 1
4 6181 1 1 73 THR CB C 30.347 -25.019 30.457 1.00 . A A . 193 THR CB 1 1
4 6182 1 1 73 THR CG2 C 31.475 -25.776 29.771 1.00 . A A . 193 THR CG2 1 1
4 6183 1 1 73 THR H H 29.798 -24.969 27.943 1.00 . A A . 193 THR H 1 1
4 6184 1 1 73 THR HA H 29.119 -23.294 30.137 1.00 . A A . 193 THR HA 1 1
4 6185 1 1 73 THR HB H 29.480 -25.661 30.506 1.00 . A A . 193 THR HB 1 1
4 6186 1 1 73 THR HG1 H 31.692 -24.522 31.812 1.00 . A A . 193 THR HG1 1 1
4 6187 1 1 73 THR HG21 H 31.492 -25.522 28.722 1.00 . A A . 193 THR HG21 1 1
4 6188 1 1 73 THR HG22 H 31.314 -26.838 29.883 1.00 . A A . 193 THR HG22 1 1
4 6189 1 1 73 THR HG23 H 32.417 -25.504 30.223 1.00 . A A . 193 THR HG23 1 1
4 6190 1 1 73 THR N N 29.616 -24.071 28.289 1.00 . A A . 193 THR N 1 1
4 6191 1 1 73 THR O O 31.162 -21.850 30.526 1.00 . A A . 193 THR O 1 1
4 6192 1 1 73 THR OG1 O 30.743 -24.666 31.788 1.00 . A A . 193 THR OG1 1 1
4 6193 1 1 74 TYR C C 32.904 -20.683 28.479 1.00 . A A . 194 TYR C 1 1
4 6194 1 1 74 TYR CA C 33.299 -22.124 28.783 1.00 . A A . 194 TYR CA 1 1
4 6195 1 1 74 TYR CB C 34.279 -22.631 27.724 1.00 . A A . 194 TYR CB 1 1
4 6196 1 1 74 TYR CD1 C 35.415 -24.619 28.789 1.00 . A A . 194 TYR CD1 1 1
4 6197 1 1 74 TYR CD2 C 33.967 -25.010 26.936 1.00 . A A . 194 TYR CD2 1 1
4 6198 1 1 74 TYR CE1 C 35.674 -25.973 28.878 1.00 . A A . 194 TYR CE1 1 1
4 6199 1 1 74 TYR CE2 C 34.220 -26.366 27.019 1.00 . A A . 194 TYR CE2 1 1
4 6200 1 1 74 TYR CG C 34.559 -24.114 27.818 1.00 . A A . 194 TYR CG 1 1
4 6201 1 1 74 TYR CZ C 35.074 -26.842 27.991 1.00 . A A . 194 TYR CZ 1 1
4 6202 1 1 74 TYR H H 32.054 -23.739 28.216 1.00 . A A . 194 TYR H 1 1
4 6203 1 1 74 TYR HA H 33.780 -22.158 29.750 1.00 . A A . 194 TYR HA 1 1
4 6204 1 1 74 TYR HB2 H 33.873 -22.433 26.744 1.00 . A A . 194 TYR HB2 1 1
4 6205 1 1 74 TYR HB3 H 35.218 -22.108 27.832 1.00 . A A . 194 TYR HB3 1 1
4 6206 1 1 74 TYR HD1 H 35.883 -23.935 29.483 1.00 . A A . 194 TYR HD1 1 1
4 6207 1 1 74 TYR HD2 H 33.299 -24.634 26.176 1.00 . A A . 194 TYR HD2 1 1
4 6208 1 1 74 TYR HE1 H 36.343 -26.346 29.640 1.00 . A A . 194 TYR HE1 1 1
4 6209 1 1 74 TYR HE2 H 33.751 -27.047 26.324 1.00 . A A . 194 TYR HE2 1 1
4 6210 1 1 74 TYR HH H 34.500 -28.675 28.062 1.00 . A A . 194 TYR HH 1 1
4 6211 1 1 74 TYR N N 32.124 -22.986 28.839 1.00 . A A . 194 TYR N 1 1
4 6212 1 1 74 TYR O O 32.363 -20.387 27.413 1.00 . A A . 194 TYR O 1 1
4 6213 1 1 74 TYR OH O 35.329 -28.192 28.078 1.00 . A A . 194 TYR OH 1 1
4 6214 1 1 75 ASP C C 34.106 -17.566 28.937 1.00 . A A . 195 ASP C 1 1
4 6215 1 1 75 ASP CA C 32.854 -18.377 29.256 1.00 . A A . 195 ASP CA 1 1
4 6216 1 1 75 ASP CB C 32.188 -17.833 30.521 1.00 . A A . 195 ASP CB 1 1
4 6217 1 1 75 ASP CG C 33.068 -17.976 31.747 1.00 . A A . 195 ASP CG 1 1
4 6218 1 1 75 ASP H H 33.611 -20.086 30.251 1.00 . A A . 195 ASP H 1 1
4 6219 1 1 75 ASP HA H 32.164 -18.290 28.431 1.00 . A A . 195 ASP HA 1 1
4 6220 1 1 75 ASP HB2 H 31.967 -16.784 30.381 1.00 . A A . 195 ASP HB2 1 1
4 6221 1 1 75 ASP HB3 H 31.268 -18.370 30.695 1.00 . A A . 195 ASP HB3 1 1
4 6222 1 1 75 ASP N N 33.179 -19.789 29.423 1.00 . A A . 195 ASP N 1 1
4 6223 1 1 75 ASP O O 35.191 -18.121 28.764 1.00 . A A . 195 ASP O 1 1
4 6224 1 1 75 ASP OD1 O 34.145 -17.345 31.782 1.00 . A A . 195 ASP OD1 1 1
4 6225 1 1 75 ASP OD2 O 32.679 -18.720 32.672 1.00 . A A . 195 ASP OD2 1 1
4 6226 1 1 76 GLY C C 35.627 -15.613 27.167 1.00 . A A . 196 GLY C 1 1
4 6227 1 1 76 GLY CA C 35.073 -15.382 28.559 1.00 . A A . 196 GLY CA 1 1
4 6228 1 1 76 GLY H H 33.060 -15.861 29.006 1.00 . A A . 196 GLY H 1 1
4 6229 1 1 76 GLY HA2 H 34.754 -14.354 28.642 1.00 . A A . 196 GLY HA2 1 1
4 6230 1 1 76 GLY HA3 H 35.856 -15.566 29.280 1.00 . A A . 196 GLY HA3 1 1
4 6231 1 1 76 GLY N N 33.948 -16.248 28.859 1.00 . A A . 196 GLY N 1 1
4 6232 1 1 76 GLY O O 36.826 -15.460 26.936 1.00 . A A . 196 GLY O 1 1
4 6233 1 1 77 MET C C 34.668 -15.129 23.935 1.00 . A A . 197 MET C 1 1
4 6234 1 1 77 MET CA C 35.162 -16.236 24.861 1.00 . A A . 197 MET CA 1 1
4 6235 1 1 77 MET CB C 34.628 -17.589 24.387 1.00 . A A . 197 MET CB 1 1
4 6236 1 1 77 MET CE C 30.773 -19.116 24.785 1.00 . A A . 197 MET CE 1 1
4 6237 1 1 77 MET CG C 33.110 -17.680 24.395 1.00 . A A . 197 MET CG 1 1
4 6238 1 1 77 MET H H 33.809 -16.088 26.482 1.00 . A A . 197 MET H 1 1
4 6239 1 1 77 MET HA H 36.241 -16.256 24.834 1.00 . A A . 197 MET HA 1 1
4 6240 1 1 77 MET HB2 H 34.972 -17.766 23.379 1.00 . A A . 197 MET HB2 1 1
4 6241 1 1 77 MET HB3 H 35.016 -18.362 25.033 1.00 . A A . 197 MET HB3 1 1
4 6242 1 1 77 MET HE1 H 30.653 -18.519 25.677 1.00 . A A . 197 MET HE1 1 1
4 6243 1 1 77 MET HE2 H 30.331 -18.601 23.945 1.00 . A A . 197 MET HE2 1 1
4 6244 1 1 77 MET HE3 H 30.283 -20.070 24.921 1.00 . A A . 197 MET HE3 1 1
4 6245 1 1 77 MET HG2 H 32.735 -17.143 25.253 1.00 . A A . 197 MET HG2 1 1
4 6246 1 1 77 MET HG3 H 32.732 -17.222 23.493 1.00 . A A . 197 MET HG3 1 1
4 6247 1 1 77 MET N N 34.753 -15.983 26.237 1.00 . A A . 197 MET N 1 1
4 6248 1 1 77 MET O O 34.177 -15.397 22.838 1.00 . A A . 197 MET O 1 1
4 6249 1 1 77 MET SD S 32.517 -19.380 24.474 1.00 . A A . 197 MET SD 1 1
4 6250 1 1 78 ASP C C 35.307 -12.503 22.416 1.00 . A A . 198 ASP C 1 1
4 6251 1 1 78 ASP CA C 34.368 -12.738 23.594 1.00 . A A . 198 ASP CA 1 1
4 6252 1 1 78 ASP CB C 34.304 -11.485 24.469 1.00 . A A . 198 ASP CB 1 1
4 6253 1 1 78 ASP CG C 35.585 -11.257 25.248 1.00 . A A . 198 ASP CG 1 1
4 6254 1 1 78 ASP H H 35.199 -13.736 25.266 1.00 . A A . 198 ASP H 1 1
4 6255 1 1 78 ASP HA H 33.380 -12.950 23.214 1.00 . A A . 198 ASP HA 1 1
4 6256 1 1 78 ASP HB2 H 34.129 -10.624 23.841 1.00 . A A . 198 ASP HB2 1 1
4 6257 1 1 78 ASP HB3 H 33.490 -11.585 25.171 1.00 . A A . 198 ASP HB3 1 1
4 6258 1 1 78 ASP N N 34.800 -13.885 24.383 1.00 . A A . 198 ASP N 1 1
4 6259 1 1 78 ASP O O 34.950 -11.831 21.448 1.00 . A A . 198 ASP O 1 1
4 6260 1 1 78 ASP OD1 O 36.504 -10.612 24.701 1.00 . A A . 198 ASP OD1 1 1
4 6261 1 1 78 ASP OD2 O 35.669 -11.725 26.403 1.00 . A A . 198 ASP OD2 1 1
4 6262 1 1 79 ARG C C 36.852 -13.026 20.071 1.00 . A A . 199 ARG C 1 1
4 6263 1 1 79 ARG CA C 37.502 -12.911 21.447 1.00 . A A . 199 ARG CA 1 1
4 6264 1 1 79 ARG CB C 38.600 -13.966 21.594 1.00 . A A . 199 ARG CB 1 1
4 6265 1 1 79 ARG CD C 40.699 -12.900 22.474 1.00 . A A . 199 ARG CD 1 1
4 6266 1 1 79 ARG CG C 39.488 -13.757 22.810 1.00 . A A . 199 ARG CG 1 1
4 6267 1 1 79 ARG CZ C 41.510 -10.613 22.871 1.00 . A A . 199 ARG CZ 1 1
4 6268 1 1 79 ARG H H 36.737 -13.586 23.301 1.00 . A A . 199 ARG H 1 1
4 6269 1 1 79 ARG HA H 37.944 -11.930 21.543 1.00 . A A . 199 ARG HA 1 1
4 6270 1 1 79 ARG HB2 H 38.139 -14.940 21.676 1.00 . A A . 199 ARG HB2 1 1
4 6271 1 1 79 ARG HB3 H 39.223 -13.945 20.713 1.00 . A A . 199 ARG HB3 1 1
4 6272 1 1 79 ARG HD2 H 41.585 -13.394 22.843 1.00 . A A . 199 ARG HD2 1 1
4 6273 1 1 79 ARG HD3 H 40.764 -12.798 21.402 1.00 . A A . 199 ARG HD3 1 1
4 6274 1 1 79 ARG HE H 39.847 -11.385 23.656 1.00 . A A . 199 ARG HE 1 1
4 6275 1 1 79 ARG HG2 H 38.915 -13.264 23.582 1.00 . A A . 199 ARG HG2 1 1
4 6276 1 1 79 ARG HG3 H 39.825 -14.718 23.168 1.00 . A A . 199 ARG HG3 1 1
4 6277 1 1 79 ARG HH11 H 42.670 -11.727 21.648 1.00 . A A . 199 ARG HH11 1 1
4 6278 1 1 79 ARG HH12 H 43.230 -10.113 21.935 1.00 . A A . 199 ARG HH12 1 1
4 6279 1 1 79 ARG HH21 H 40.574 -9.258 24.042 1.00 . A A . 199 ARG HH21 1 1
4 6280 1 1 79 ARG HH22 H 42.038 -8.710 23.298 1.00 . A A . 199 ARG HH22 1 1
4 6281 1 1 79 ARG N N 36.510 -13.061 22.505 1.00 . A A . 199 ARG N 1 1
4 6282 1 1 79 ARG NE N 40.612 -11.571 23.074 1.00 . A A . 199 ARG NE 1 1
4 6283 1 1 79 ARG NH1 N 42.556 -10.836 22.087 1.00 . A A . 199 ARG NH1 1 1
4 6284 1 1 79 ARG NH2 N 41.362 -9.430 23.451 1.00 . A A . 199 ARG NH2 1 1
4 6285 1 1 79 ARG O O 37.024 -12.156 19.218 1.00 . A A . 199 ARG O 1 1
4 6286 1 1 80 SER C C 34.385 -13.260 18.327 1.00 . A A . 200 SER C 1 1
4 6287 1 1 80 SER CA C 35.433 -14.337 18.591 1.00 . A A . 200 SER CA 1 1
4 6288 1 1 80 SER CB C 34.775 -15.718 18.581 1.00 . A A . 200 SER CB 1 1
4 6289 1 1 80 SER H H 36.006 -14.763 20.584 1.00 . A A . 200 SER H 1 1
4 6290 1 1 80 SER HA H 36.178 -14.297 17.810 1.00 . A A . 200 SER HA 1 1
4 6291 1 1 80 SER HB2 H 35.267 -16.343 17.851 1.00 . A A . 200 SER HB2 1 1
4 6292 1 1 80 SER HB3 H 34.869 -16.166 19.560 1.00 . A A . 200 SER HB3 1 1
4 6293 1 1 80 SER HG H 33.301 -15.605 17.296 1.00 . A A . 200 SER HG 1 1
4 6294 1 1 80 SER N N 36.105 -14.106 19.864 1.00 . A A . 200 SER N 1 1
4 6295 1 1 80 SER O O 34.333 -12.681 17.242 1.00 . A A . 200 SER O 1 1
4 6296 1 1 80 SER OG O 33.400 -15.626 18.251 1.00 . A A . 200 SER OG 1 1
4 6297 1 1 81 VAL C C 33.059 -10.685 18.649 1.00 . A A . 201 VAL C 1 1
4 6298 1 1 81 VAL CA C 32.503 -11.990 19.205 1.00 . A A . 201 VAL CA 1 1
4 6299 1 1 81 VAL CB C 31.831 -11.712 20.563 1.00 . A A . 201 VAL CB 1 1
4 6300 1 1 81 VAL CG1 C 30.994 -10.444 20.495 1.00 . A A . 201 VAL CG1 1 1
4 6301 1 1 81 VAL CG2 C 30.980 -12.899 20.989 1.00 . A A . 201 VAL CG2 1 1
4 6302 1 1 81 VAL H H 33.641 -13.493 20.168 1.00 . A A . 201 VAL H 1 1
4 6303 1 1 81 VAL HA H 31.752 -12.369 18.527 1.00 . A A . 201 VAL HA 1 1
4 6304 1 1 81 VAL HB H 32.605 -11.567 21.302 1.00 . A A . 201 VAL HB 1 1
4 6305 1 1 81 VAL HG11 H 30.482 -10.401 19.545 1.00 . A A . 201 VAL HG11 1 1
4 6306 1 1 81 VAL HG12 H 30.270 -10.446 21.296 1.00 . A A . 201 VAL HG12 1 1
4 6307 1 1 81 VAL HG13 H 31.638 -9.582 20.594 1.00 . A A . 201 VAL HG13 1 1
4 6308 1 1 81 VAL HG21 H 31.607 -13.773 21.090 1.00 . A A . 201 VAL HG21 1 1
4 6309 1 1 81 VAL HG22 H 30.509 -12.683 21.937 1.00 . A A . 201 VAL HG22 1 1
4 6310 1 1 81 VAL HG23 H 30.220 -13.084 20.244 1.00 . A A . 201 VAL HG23 1 1
4 6311 1 1 81 VAL N N 33.550 -12.998 19.327 1.00 . A A . 201 VAL N 1 1
4 6312 1 1 81 VAL O O 32.567 -10.166 17.647 1.00 . A A . 201 VAL O 1 1
4 6313 1 1 82 ASP C C 34.960 -8.921 17.370 1.00 . A A . 202 ASP C 1 1
4 6314 1 1 82 ASP CA C 34.712 -8.913 18.875 1.00 . A A . 202 ASP CA 1 1
4 6315 1 1 82 ASP CB C 36.030 -8.695 19.620 1.00 . A A . 202 ASP CB 1 1
4 6316 1 1 82 ASP CG C 35.973 -7.509 20.562 1.00 . A A . 202 ASP CG 1 1
4 6317 1 1 82 ASP H H 34.435 -10.620 20.097 1.00 . A A . 202 ASP H 1 1
4 6318 1 1 82 ASP HA H 34.038 -8.105 19.112 1.00 . A A . 202 ASP HA 1 1
4 6319 1 1 82 ASP HB2 H 36.260 -9.579 20.198 1.00 . A A . 202 ASP HB2 1 1
4 6320 1 1 82 ASP HB3 H 36.818 -8.525 18.902 1.00 . A A . 202 ASP HB3 1 1
4 6321 1 1 82 ASP N N 34.087 -10.159 19.305 1.00 . A A . 202 ASP N 1 1
4 6322 1 1 82 ASP O O 34.451 -8.069 16.642 1.00 . A A . 202 ASP O 1 1
4 6323 1 1 82 ASP OD1 O 36.176 -6.370 20.094 1.00 . A A . 202 ASP OD1 1 1
4 6324 1 1 82 ASP OD2 O 35.726 -7.720 21.768 1.00 . A A . 202 ASP OD2 1 1
4 6325 1 1 83 VAL C C 34.796 -9.988 14.643 1.00 . A A . 203 VAL C 1 1
4 6326 1 1 83 VAL CA C 36.063 -10.008 15.491 1.00 . A A . 203 VAL CA 1 1
4 6327 1 1 83 VAL CB C 36.844 -11.302 15.197 1.00 . A A . 203 VAL CB 1 1
4 6328 1 1 83 VAL CG1 C 37.137 -11.422 13.709 1.00 . A A . 203 VAL CG1 1 1
4 6329 1 1 83 VAL CG2 C 38.131 -11.342 16.007 1.00 . A A . 203 VAL CG2 1 1
4 6330 1 1 83 VAL H H 36.123 -10.539 17.539 1.00 . A A . 203 VAL H 1 1
4 6331 1 1 83 VAL HA H 36.683 -9.167 15.215 1.00 . A A . 203 VAL HA 1 1
4 6332 1 1 83 VAL HB H 36.233 -12.142 15.490 1.00 . A A . 203 VAL HB 1 1
4 6333 1 1 83 VAL HG11 H 36.821 -10.520 13.206 1.00 . A A . 203 VAL HG11 1 1
4 6334 1 1 83 VAL HG12 H 38.197 -11.567 13.561 1.00 . A A . 203 VAL HG12 1 1
4 6335 1 1 83 VAL HG13 H 36.598 -12.266 13.304 1.00 . A A . 203 VAL HG13 1 1
4 6336 1 1 83 VAL HG21 H 37.902 -11.583 17.034 1.00 . A A . 203 VAL HG21 1 1
4 6337 1 1 83 VAL HG22 H 38.790 -12.096 15.599 1.00 . A A . 203 VAL HG22 1 1
4 6338 1 1 83 VAL HG23 H 38.616 -10.379 15.961 1.00 . A A . 203 VAL HG23 1 1
4 6339 1 1 83 VAL N N 35.747 -9.889 16.910 1.00 . A A . 203 VAL N 1 1
4 6340 1 1 83 VAL O O 34.732 -9.305 13.620 1.00 . A A . 203 VAL O 1 1
4 6341 1 1 84 ALA C C 31.890 -9.425 14.228 1.00 . A A . 204 ALA C 1 1
4 6342 1 1 84 ALA CA C 32.523 -10.807 14.356 1.00 . A A . 204 ALA CA 1 1
4 6343 1 1 84 ALA CB C 31.569 -11.764 15.055 1.00 . A A . 204 ALA CB 1 1
4 6344 1 1 84 ALA H H 33.901 -11.262 15.896 1.00 . A A . 204 ALA H 1 1
4 6345 1 1 84 ALA HA H 32.721 -11.194 13.366 1.00 . A A . 204 ALA HA 1 1
4 6346 1 1 84 ALA HB1 H 31.613 -11.598 16.122 1.00 . A A . 204 ALA HB1 1 1
4 6347 1 1 84 ALA HB2 H 30.563 -11.589 14.705 1.00 . A A . 204 ALA HB2 1 1
4 6348 1 1 84 ALA HB3 H 31.856 -12.782 14.837 1.00 . A A . 204 ALA HB3 1 1
4 6349 1 1 84 ALA N N 33.789 -10.740 15.074 1.00 . A A . 204 ALA N 1 1
4 6350 1 1 84 ALA O O 31.536 -8.994 13.131 1.00 . A A . 204 ALA O 1 1
4 6351 1 1 85 ILE C C 31.857 -6.486 14.369 1.00 . A A . 205 ILE C 1 1
4 6352 1 1 85 ILE CA C 31.162 -7.404 15.369 1.00 . A A . 205 ILE CA 1 1
4 6353 1 1 85 ILE CB C 31.238 -6.769 16.771 1.00 . A A . 205 ILE CB 1 1
4 6354 1 1 85 ILE CD1 C 30.951 -7.520 19.185 1.00 . A A . 205 ILE CD1 1 1
4 6355 1 1 85 ILE CG1 C 30.420 -7.588 17.771 1.00 . A A . 205 ILE CG1 1 1
4 6356 1 1 85 ILE CG2 C 30.745 -5.330 16.727 1.00 . A A . 205 ILE CG2 1 1
4 6357 1 1 85 ILE H H 32.054 -9.134 16.199 1.00 . A A . 205 ILE H 1 1
4 6358 1 1 85 ILE HA H 30.122 -7.497 15.094 1.00 . A A . 205 ILE HA 1 1
4 6359 1 1 85 ILE HB H 32.271 -6.761 17.082 1.00 . A A . 205 ILE HB 1 1
4 6360 1 1 85 ILE HD11 H 30.304 -8.085 19.841 1.00 . A A . 205 ILE HD11 1 1
4 6361 1 1 85 ILE HD12 H 31.947 -7.934 19.217 1.00 . A A . 205 ILE HD12 1 1
4 6362 1 1 85 ILE HD13 H 30.979 -6.490 19.510 1.00 . A A . 205 ILE HD13 1 1
4 6363 1 1 85 ILE HG12 H 29.405 -7.224 17.780 1.00 . A A . 205 ILE HG12 1 1
4 6364 1 1 85 ILE HG13 H 30.424 -8.624 17.464 1.00 . A A . 205 ILE HG13 1 1
4 6365 1 1 85 ILE HG21 H 30.494 -5.006 17.726 1.00 . A A . 205 ILE HG21 1 1
4 6366 1 1 85 ILE HG22 H 31.521 -4.696 16.328 1.00 . A A . 205 ILE HG22 1 1
4 6367 1 1 85 ILE HG23 H 29.869 -5.268 16.099 1.00 . A A . 205 ILE HG23 1 1
4 6368 1 1 85 ILE N N 31.752 -8.737 15.356 1.00 . A A . 205 ILE N 1 1
4 6369 1 1 85 ILE O O 31.211 -5.883 13.512 1.00 . A A . 205 ILE O 1 1
4 6370 1 1 86 SER C C 33.712 -5.913 12.133 1.00 . A A . 206 SER C 1 1
4 6371 1 1 86 SER CA C 33.960 -5.539 13.591 1.00 . A A . 206 SER CA 1 1
4 6372 1 1 86 SER CB C 35.450 -5.661 13.915 1.00 . A A . 206 SER CB 1 1
4 6373 1 1 86 SER H H 33.635 -6.891 15.188 1.00 . A A . 206 SER H 1 1
4 6374 1 1 86 SER HA H 33.649 -4.517 13.746 1.00 . A A . 206 SER HA 1 1
4 6375 1 1 86 SER HB2 H 35.570 -6.162 14.863 1.00 . A A . 206 SER HB2 1 1
4 6376 1 1 86 SER HB3 H 35.938 -6.234 13.140 1.00 . A A . 206 SER HB3 1 1
4 6377 1 1 86 SER HG H 36.336 -4.215 14.896 1.00 . A A . 206 SER HG 1 1
4 6378 1 1 86 SER N N 33.177 -6.385 14.484 1.00 . A A . 206 SER N 1 1
4 6379 1 1 86 SER O O 33.771 -5.063 11.244 1.00 . A A . 206 SER O 1 1
4 6380 1 1 86 SER OG O 36.061 -4.384 13.992 1.00 . A A . 206 SER OG 1 1
4 6381 1 1 87 ARG C C 31.794 -7.257 10.068 1.00 . A A . 207 ARG C 1 1
4 6382 1 1 87 ARG CA C 33.180 -7.679 10.545 1.00 . A A . 207 ARG CA 1 1
4 6383 1 1 87 ARG CB C 33.306 -9.203 10.499 1.00 . A A . 207 ARG CB 1 1
4 6384 1 1 87 ARG CD C 35.190 -9.661 8.900 1.00 . A A . 207 ARG CD 1 1
4 6385 1 1 87 ARG CG C 34.737 -9.692 10.352 1.00 . A A . 207 ARG CG 1 1
4 6386 1 1 87 ARG CZ C 34.615 -10.730 6.763 1.00 . A A . 207 ARG CZ 1 1
4 6387 1 1 87 ARG H H 33.403 -7.821 12.645 1.00 . A A . 207 ARG H 1 1
4 6388 1 1 87 ARG HA H 33.921 -7.246 9.890 1.00 . A A . 207 ARG HA 1 1
4 6389 1 1 87 ARG HB2 H 32.900 -9.614 11.412 1.00 . A A . 207 ARG HB2 1 1
4 6390 1 1 87 ARG HB3 H 32.734 -9.573 9.662 1.00 . A A . 207 ARG HB3 1 1
4 6391 1 1 87 ARG HD2 H 35.039 -8.665 8.511 1.00 . A A . 207 ARG HD2 1 1
4 6392 1 1 87 ARG HD3 H 36.241 -9.907 8.860 1.00 . A A . 207 ARG HD3 1 1
4 6393 1 1 87 ARG HE H 33.794 -11.186 8.522 1.00 . A A . 207 ARG HE 1 1
4 6394 1 1 87 ARG HG2 H 35.387 -9.055 10.934 1.00 . A A . 207 ARG HG2 1 1
4 6395 1 1 87 ARG HG3 H 34.801 -10.706 10.718 1.00 . A A . 207 ARG HG3 1 1
4 6396 1 1 87 ARG HH11 H 36.033 -9.296 6.642 1.00 . A A . 207 ARG HH11 1 1
4 6397 1 1 87 ARG HH12 H 35.619 -10.058 5.142 1.00 . A A . 207 ARG HH12 1 1
4 6398 1 1 87 ARG HH21 H 33.239 -12.196 6.554 1.00 . A A . 207 ARG HH21 1 1
4 6399 1 1 87 ARG HH22 H 34.029 -11.707 5.093 1.00 . A A . 207 ARG HH22 1 1
4 6400 1 1 87 ARG N N 33.436 -7.191 11.895 1.00 . A A . 207 ARG N 1 1
4 6401 1 1 87 ARG NE N 34.448 -10.610 8.075 1.00 . A A . 207 ARG NE 1 1
4 6402 1 1 87 ARG NH1 N 35.494 -9.965 6.130 1.00 . A A . 207 ARG NH1 1 1
4 6403 1 1 87 ARG NH2 N 33.902 -11.618 6.080 1.00 . A A . 207 ARG NH2 1 1
4 6404 1 1 87 ARG O O 31.634 -6.764 8.950 1.00 . A A . 207 ARG O 1 1
4 6405 1 1 88 LEU C C 29.317 -5.617 10.224 1.00 . A A . 208 LEU C 1 1
4 6406 1 1 88 LEU CA C 29.421 -7.095 10.586 1.00 . A A . 208 LEU CA 1 1
4 6407 1 1 88 LEU CB C 28.491 -7.411 11.759 1.00 . A A . 208 LEU CB 1 1
4 6408 1 1 88 LEU CD1 C 27.608 -9.027 13.460 1.00 . A A . 208 LEU CD1 1 1
4 6409 1 1 88 LEU CD2 C 27.820 -9.726 11.067 1.00 . A A . 208 LEU CD2 1 1
4 6410 1 1 88 LEU CG C 28.418 -8.879 12.181 1.00 . A A . 208 LEU CG 1 1
4 6411 1 1 88 LEU H H 30.984 -7.851 11.796 1.00 . A A . 208 LEU H 1 1
4 6412 1 1 88 LEU HA H 29.123 -7.684 9.732 1.00 . A A . 208 LEU HA 1 1
4 6413 1 1 88 LEU HB2 H 28.825 -6.838 12.610 1.00 . A A . 208 LEU HB2 1 1
4 6414 1 1 88 LEU HB3 H 27.494 -7.096 11.483 1.00 . A A . 208 LEU HB3 1 1
4 6415 1 1 88 LEU HD11 H 26.817 -8.292 13.472 1.00 . A A . 208 LEU HD11 1 1
4 6416 1 1 88 LEU HD12 H 28.252 -8.878 14.313 1.00 . A A . 208 LEU HD12 1 1
4 6417 1 1 88 LEU HD13 H 27.179 -10.018 13.501 1.00 . A A . 208 LEU HD13 1 1
4 6418 1 1 88 LEU HD21 H 28.076 -10.763 11.227 1.00 . A A . 208 LEU HD21 1 1
4 6419 1 1 88 LEU HD22 H 28.216 -9.400 10.116 1.00 . A A . 208 LEU HD22 1 1
4 6420 1 1 88 LEU HD23 H 26.746 -9.616 11.068 1.00 . A A . 208 LEU HD23 1 1
4 6421 1 1 88 LEU HG H 29.418 -9.240 12.377 1.00 . A A . 208 LEU HG 1 1
4 6422 1 1 88 LEU N N 30.795 -7.455 10.921 1.00 . A A . 208 LEU N 1 1
4 6423 1 1 88 LEU O O 28.705 -5.255 9.219 1.00 . A A . 208 LEU O 1 1
4 6424 1 1 89 ARG C C 30.744 -2.962 9.598 1.00 . A A . 209 ARG C 1 1
4 6425 1 1 89 ARG CA C 29.898 -3.329 10.815 1.00 . A A . 209 ARG CA 1 1
4 6426 1 1 89 ARG CB C 30.409 -2.582 12.048 1.00 . A A . 209 ARG CB 1 1
4 6427 1 1 89 ARG CD C 28.399 -1.429 13.021 1.00 . A A . 209 ARG CD 1 1
4 6428 1 1 89 ARG CG C 29.413 -2.549 13.196 1.00 . A A . 209 ARG CG 1 1
4 6429 1 1 89 ARG CZ C 29.399 0.686 12.267 1.00 . A A . 209 ARG CZ 1 1
4 6430 1 1 89 ARG H H 30.394 -5.117 11.833 1.00 . A A . 209 ARG H 1 1
4 6431 1 1 89 ARG HA H 28.875 -3.040 10.628 1.00 . A A . 209 ARG HA 1 1
4 6432 1 1 89 ARG HB2 H 31.312 -3.062 12.397 1.00 . A A . 209 ARG HB2 1 1
4 6433 1 1 89 ARG HB3 H 30.637 -1.564 11.769 1.00 . A A . 209 ARG HB3 1 1
4 6434 1 1 89 ARG HD2 H 28.007 -1.470 12.016 1.00 . A A . 209 ARG HD2 1 1
4 6435 1 1 89 ARG HD3 H 27.595 -1.577 13.727 1.00 . A A . 209 ARG HD3 1 1
4 6436 1 1 89 ARG HE H 29.090 0.187 14.173 1.00 . A A . 209 ARG HE 1 1
4 6437 1 1 89 ARG HG2 H 28.889 -3.492 13.232 1.00 . A A . 209 ARG HG2 1 1
4 6438 1 1 89 ARG HG3 H 29.949 -2.397 14.121 1.00 . A A . 209 ARG HG3 1 1
4 6439 1 1 89 ARG HH11 H 28.879 -0.585 10.785 1.00 . A A . 209 ARG HH11 1 1
4 6440 1 1 89 ARG HH12 H 29.585 0.910 10.267 1.00 . A A . 209 ARG HH12 1 1
4 6441 1 1 89 ARG HH21 H 30.021 2.159 13.504 1.00 . A A . 209 ARG HH21 1 1
4 6442 1 1 89 ARG HH22 H 30.235 2.470 11.814 1.00 . A A . 209 ARG HH22 1 1
4 6443 1 1 89 ARG N N 29.922 -4.768 11.048 1.00 . A A . 209 ARG N 1 1
4 6444 1 1 89 ARG NE N 28.992 -0.114 13.246 1.00 . A A . 209 ARG NE 1 1
4 6445 1 1 89 ARG NH1 N 29.278 0.306 11.003 1.00 . A A . 209 ARG NH1 1 1
4 6446 1 1 89 ARG NH2 N 29.929 1.869 12.552 1.00 . A A . 209 ARG NH2 1 1
4 6447 1 1 89 ARG O O 30.301 -2.218 8.722 1.00 . A A . 209 ARG O 1 1
4 6448 1 1 90 LYS C C 32.143 -3.319 7.106 1.00 . A A . 210 LYS C 1 1
4 6449 1 1 90 LYS CA C 32.871 -3.218 8.443 1.00 . A A . 210 LYS CA 1 1
4 6450 1 1 90 LYS CB C 34.047 -4.196 8.470 1.00 . A A . 210 LYS CB 1 1
4 6451 1 1 90 LYS CD C 35.887 -2.486 8.447 1.00 . A A . 210 LYS CD 1 1
4 6452 1 1 90 LYS CE C 36.296 -1.372 9.399 1.00 . A A . 210 LYS CE 1 1
4 6453 1 1 90 LYS CG C 35.270 -3.657 9.193 1.00 . A A . 210 LYS CG 1 1
4 6454 1 1 90 LYS H H 32.259 -4.074 10.279 1.00 . A A . 210 LYS H 1 1
4 6455 1 1 90 LYS HA H 33.246 -2.213 8.559 1.00 . A A . 210 LYS HA 1 1
4 6456 1 1 90 LYS HB2 H 33.734 -5.104 8.965 1.00 . A A . 210 LYS HB2 1 1
4 6457 1 1 90 LYS HB3 H 34.330 -4.429 7.454 1.00 . A A . 210 LYS HB3 1 1
4 6458 1 1 90 LYS HD2 H 36.762 -2.829 7.916 1.00 . A A . 210 LYS HD2 1 1
4 6459 1 1 90 LYS HD3 H 35.164 -2.098 7.743 1.00 . A A . 210 LYS HD3 1 1
4 6460 1 1 90 LYS HE2 H 35.406 -0.923 9.810 1.00 . A A . 210 LYS HE2 1 1
4 6461 1 1 90 LYS HE3 H 36.886 -1.798 10.197 1.00 . A A . 210 LYS HE3 1 1
4 6462 1 1 90 LYS HG2 H 34.978 -3.328 10.179 1.00 . A A . 210 LYS HG2 1 1
4 6463 1 1 90 LYS HG3 H 36.004 -4.446 9.277 1.00 . A A . 210 LYS HG3 1 1
4 6464 1 1 90 LYS HZ1 H 36.539 0.110 7.948 1.00 . A A . 210 LYS HZ1 1 1
4 6465 1 1 90 LYS HZ2 H 37.958 -0.738 8.304 1.00 . A A . 210 LYS HZ2 1 1
4 6466 1 1 90 LYS HZ3 H 37.370 0.420 9.388 1.00 . A A . 210 LYS HZ3 1 1
4 6467 1 1 90 LYS N N 31.963 -3.488 9.551 1.00 . A A . 210 LYS N 1 1
4 6468 1 1 90 LYS NZ N 37.097 -0.322 8.712 1.00 . A A . 210 LYS NZ 1 1
4 6469 1 1 90 LYS O O 32.395 -2.537 6.189 1.00 . A A . 210 LYS O 1 1
4 6470 1 1 91 LYS C C 29.200 -3.648 5.788 1.00 . A A . 211 LYS C 1 1
4 6471 1 1 91 LYS CA C 30.472 -4.489 5.778 1.00 . A A . 211 LYS CA 1 1
4 6472 1 1 91 LYS CB C 30.116 -5.969 5.614 1.00 . A A . 211 LYS CB 1 1
4 6473 1 1 91 LYS CD C 31.088 -8.109 4.728 1.00 . A A . 211 LYS CD 1 1
4 6474 1 1 91 LYS CE C 31.530 -7.863 3.293 1.00 . A A . 211 LYS CE 1 1
4 6475 1 1 91 LYS CG C 31.326 -6.887 5.600 1.00 . A A . 211 LYS CG 1 1
4 6476 1 1 91 LYS H H 31.083 -4.880 7.767 1.00 . A A . 211 LYS H 1 1
4 6477 1 1 91 LYS HA H 31.087 -4.181 4.946 1.00 . A A . 211 LYS HA 1 1
4 6478 1 1 91 LYS HB2 H 29.474 -6.265 6.430 1.00 . A A . 211 LYS HB2 1 1
4 6479 1 1 91 LYS HB3 H 29.582 -6.097 4.683 1.00 . A A . 211 LYS HB3 1 1
4 6480 1 1 91 LYS HD2 H 31.649 -8.941 5.127 1.00 . A A . 211 LYS HD2 1 1
4 6481 1 1 91 LYS HD3 H 30.034 -8.346 4.735 1.00 . A A . 211 LYS HD3 1 1
4 6482 1 1 91 LYS HE2 H 31.885 -6.848 3.208 1.00 . A A . 211 LYS HE2 1 1
4 6483 1 1 91 LYS HE3 H 32.332 -8.547 3.055 1.00 . A A . 211 LYS HE3 1 1
4 6484 1 1 91 LYS HG2 H 32.175 -6.343 5.215 1.00 . A A . 211 LYS HG2 1 1
4 6485 1 1 91 LYS HG3 H 31.531 -7.212 6.610 1.00 . A A . 211 LYS HG3 1 1
4 6486 1 1 91 LYS HZ1 H 29.902 -8.945 2.555 1.00 . A A . 211 LYS HZ1 1 1
4 6487 1 1 91 LYS HZ2 H 30.790 -8.142 1.360 1.00 . A A . 211 LYS HZ2 1 1
4 6488 1 1 91 LYS HZ3 H 29.752 -7.270 2.371 1.00 . A A . 211 LYS HZ3 1 1
4 6489 1 1 91 LYS N N 31.239 -4.287 7.001 1.00 . A A . 211 LYS N 1 1
4 6490 1 1 91 LYS NZ N 30.415 -8.069 2.327 1.00 . A A . 211 LYS NZ 1 1
4 6491 1 1 91 LYS O O 28.752 -3.169 4.745 1.00 . A A . 211 LYS O 1 1
4 6492 1 1 92 LEU C C 27.725 -1.239 7.481 1.00 . A A . 212 LEU C 1 1
4 6493 1 1 92 LEU CA C 27.402 -2.685 7.117 1.00 . A A . 212 LEU CA 1 1
4 6494 1 1 92 LEU CB C 26.499 -3.302 8.186 1.00 . A A . 212 LEU CB 1 1
4 6495 1 1 92 LEU CD1 C 25.497 -5.493 8.878 1.00 . A A . 212 LEU CD1 1 1
4 6496 1 1 92 LEU CD2 C 24.288 -4.027 7.251 1.00 . A A . 212 LEU CD2 1 1
4 6497 1 1 92 LEU CG C 25.651 -4.495 7.741 1.00 . A A . 212 LEU CG 1 1
4 6498 1 1 92 LEU H H 29.025 -3.877 7.766 1.00 . A A . 212 LEU H 1 1
4 6499 1 1 92 LEU HA H 26.885 -2.698 6.169 1.00 . A A . 212 LEU HA 1 1
4 6500 1 1 92 LEU HB2 H 27.127 -3.629 9.000 1.00 . A A . 212 LEU HB2 1 1
4 6501 1 1 92 LEU HB3 H 25.828 -2.531 8.537 1.00 . A A . 212 LEU HB3 1 1
4 6502 1 1 92 LEU HD11 H 25.549 -6.497 8.484 1.00 . A A . 212 LEU HD11 1 1
4 6503 1 1 92 LEU HD12 H 24.542 -5.345 9.360 1.00 . A A . 212 LEU HD12 1 1
4 6504 1 1 92 LEU HD13 H 26.289 -5.346 9.596 1.00 . A A . 212 LEU HD13 1 1
4 6505 1 1 92 LEU HD21 H 23.592 -4.020 8.077 1.00 . A A . 212 LEU HD21 1 1
4 6506 1 1 92 LEU HD22 H 23.930 -4.700 6.485 1.00 . A A . 212 LEU HD22 1 1
4 6507 1 1 92 LEU HD23 H 24.374 -3.030 6.845 1.00 . A A . 212 LEU HD23 1 1
4 6508 1 1 92 LEU HG H 26.148 -4.996 6.922 1.00 . A A . 212 LEU HG 1 1
4 6509 1 1 92 LEU N N 28.622 -3.471 6.971 1.00 . A A . 212 LEU N 1 1
4 6510 1 1 92 LEU O O 26.911 -0.545 8.091 1.00 . A A . 212 LEU O 1 1
4 6511 1 1 93 LEU C C 28.665 1.566 6.449 1.00 . A A . 213 LEU C 1 1
4 6512 1 1 93 LEU CA C 29.347 0.573 7.385 1.00 . A A . 213 LEU CA 1 1
4 6513 1 1 93 LEU CB C 30.867 0.688 7.250 1.00 . A A . 213 LEU CB 1 1
4 6514 1 1 93 LEU CD1 C 32.908 0.547 5.802 1.00 . A A . 213 LEU CD1 1 1
4 6515 1 1 93 LEU CD2 C 30.689 -0.185 4.907 1.00 . A A . 213 LEU CD2 1 1
4 6516 1 1 93 LEU CG C 31.407 0.795 5.824 1.00 . A A . 213 LEU CG 1 1
4 6517 1 1 93 LEU H H 29.522 -1.391 6.618 1.00 . A A . 213 LEU H 1 1
4 6518 1 1 93 LEU HA H 29.066 0.804 8.402 1.00 . A A . 213 LEU HA 1 1
4 6519 1 1 93 LEU HB2 H 31.181 1.568 7.789 1.00 . A A . 213 LEU HB2 1 1
4 6520 1 1 93 LEU HB3 H 31.306 -0.188 7.707 1.00 . A A . 213 LEU HB3 1 1
4 6521 1 1 93 LEU HD11 H 33.225 0.176 6.765 1.00 . A A . 213 LEU HD11 1 1
4 6522 1 1 93 LEU HD12 H 33.422 1.471 5.584 1.00 . A A . 213 LEU HD12 1 1
4 6523 1 1 93 LEU HD13 H 33.141 -0.183 5.040 1.00 . A A . 213 LEU HD13 1 1
4 6524 1 1 93 LEU HD21 H 29.634 0.044 4.892 1.00 . A A . 213 LEU HD21 1 1
4 6525 1 1 93 LEU HD22 H 30.834 -1.191 5.271 1.00 . A A . 213 LEU HD22 1 1
4 6526 1 1 93 LEU HD23 H 31.090 -0.102 3.908 1.00 . A A . 213 LEU HD23 1 1
4 6527 1 1 93 LEU HG H 31.230 1.794 5.452 1.00 . A A . 213 LEU HG 1 1
4 6528 1 1 93 LEU N N 28.917 -0.791 7.101 1.00 . A A . 213 LEU N 1 1
4 6529 1 1 93 LEU O O 29.319 2.423 5.855 1.00 . A A . 213 LEU O 1 1
4 6530 1 1 94 ASP C C 26.426 3.711 6.100 1.00 . A A . 214 ASP C 1 1
4 6531 1 1 94 ASP CA C 26.577 2.333 5.463 1.00 . A A . 214 ASP CA 1 1
4 6532 1 1 94 ASP CB C 25.199 1.734 5.180 1.00 . A A . 214 ASP CB 1 1
4 6533 1 1 94 ASP CG C 25.231 0.220 5.098 1.00 . A A . 214 ASP CG 1 1
4 6534 1 1 94 ASP H H 26.884 0.741 6.825 1.00 . A A . 214 ASP H 1 1
4 6535 1 1 94 ASP HA H 27.112 2.438 4.531 1.00 . A A . 214 ASP HA 1 1
4 6536 1 1 94 ASP HB2 H 24.520 2.018 5.972 1.00 . A A . 214 ASP HB2 1 1
4 6537 1 1 94 ASP HB3 H 24.831 2.120 4.241 1.00 . A A . 214 ASP HB3 1 1
4 6538 1 1 94 ASP N N 27.348 1.445 6.325 1.00 . A A . 214 ASP N 1 1
4 6539 1 1 94 ASP O O 26.059 3.828 7.268 1.00 . A A . 214 ASP O 1 1
4 6540 1 1 94 ASP OD1 O 25.616 -0.308 4.034 1.00 . A A . 214 ASP OD1 1 1
4 6541 1 1 94 ASP OD2 O 24.872 -0.435 6.098 1.00 . A A . 214 ASP OD2 1 1
4 6542 1 1 95 ASN C C 25.468 6.861 5.121 1.00 . A A . 215 ASN C 1 1
4 6543 1 1 95 ASN CA C 26.609 6.121 5.813 1.00 . A A . 215 ASN CA 1 1
4 6544 1 1 95 ASN CB C 27.926 6.866 5.587 1.00 . A A . 215 ASN CB 1 1
4 6545 1 1 95 ASN CG C 27.733 8.366 5.486 1.00 . A A . 215 ASN CG 1 1
4 6546 1 1 95 ASN H H 27.000 4.594 4.400 1.00 . A A . 215 ASN H 1 1
4 6547 1 1 95 ASN HA H 26.406 6.080 6.872 1.00 . A A . 215 ASN HA 1 1
4 6548 1 1 95 ASN HB2 H 28.594 6.663 6.412 1.00 . A A . 215 ASN HB2 1 1
4 6549 1 1 95 ASN HB3 H 28.378 6.517 4.670 1.00 . A A . 215 ASN HB3 1 1
4 6550 1 1 95 ASN HD21 H 27.891 8.544 7.460 1.00 . A A . 215 ASN HD21 1 1
4 6551 1 1 95 ASN HD22 H 27.630 10.015 6.592 1.00 . A A . 215 ASN HD22 1 1
4 6552 1 1 95 ASN N N 26.712 4.751 5.324 1.00 . A A . 215 ASN N 1 1
4 6553 1 1 95 ASN ND2 N 27.754 9.043 6.628 1.00 . A A . 215 ASN ND2 1 1
4 6554 1 1 95 ASN O O 24.881 7.784 5.686 1.00 . A A . 215 ASN O 1 1
4 6555 1 1 95 ASN OD1 O 27.566 8.910 4.394 1.00 . A A . 215 ASN OD1 1 1
4 6556 1 1 96 ALA C C 22.738 6.454 3.471 1.00 . A A . 216 ALA C 1 1
4 6557 1 1 96 ALA CA C 24.089 7.072 3.128 1.00 . A A . 216 ALA CA 1 1
4 6558 1 1 96 ALA CB C 24.366 6.945 1.637 1.00 . A A . 216 ALA CB 1 1
4 6559 1 1 96 ALA H H 25.665 5.710 3.499 1.00 . A A . 216 ALA H 1 1
4 6560 1 1 96 ALA HA H 24.067 8.123 3.377 1.00 . A A . 216 ALA HA 1 1
4 6561 1 1 96 ALA HB1 H 24.140 5.940 1.314 1.00 . A A . 216 ALA HB1 1 1
4 6562 1 1 96 ALA HB2 H 23.747 7.646 1.095 1.00 . A A . 216 ALA HB2 1 1
4 6563 1 1 96 ALA HB3 H 25.406 7.160 1.445 1.00 . A A . 216 ALA HB3 1 1
4 6564 1 1 96 ALA N N 25.161 6.450 3.896 1.00 . A A . 216 ALA N 1 1
4 6565 1 1 96 ALA O O 21.729 7.154 3.569 1.00 . A A . 216 ALA O 1 1
4 6566 1 1 97 THR C C 21.016 4.777 5.386 1.00 . A A . 217 THR C 1 1
4 6567 1 1 97 THR CA C 21.496 4.425 3.983 1.00 . A A . 217 THR CA 1 1
4 6568 1 1 97 THR CB C 21.688 2.899 3.886 1.00 . A A . 217 THR CB 1 1
4 6569 1 1 97 THR CG2 C 22.428 2.527 2.610 1.00 . A A . 217 THR CG2 1 1
4 6570 1 1 97 THR H H 23.559 4.634 3.561 1.00 . A A . 217 THR H 1 1
4 6571 1 1 97 THR HA H 20.738 4.717 3.270 1.00 . A A . 217 THR HA 1 1
4 6572 1 1 97 THR HB H 20.715 2.429 3.870 1.00 . A A . 217 THR HB 1 1
4 6573 1 1 97 THR HG1 H 22.296 1.476 5.108 1.00 . A A . 217 THR HG1 1 1
4 6574 1 1 97 THR HG21 H 23.473 2.779 2.713 1.00 . A A . 217 THR HG21 1 1
4 6575 1 1 97 THR HG22 H 22.007 3.072 1.778 1.00 . A A . 217 THR HG22 1 1
4 6576 1 1 97 THR HG23 H 22.329 1.467 2.434 1.00 . A A . 217 THR HG23 1 1
4 6577 1 1 97 THR N N 22.723 5.137 3.653 1.00 . A A . 217 THR N 1 1
4 6578 1 1 97 THR O O 19.849 5.112 5.587 1.00 . A A . 217 THR O 1 1
4 6579 1 1 97 THR OG1 O 22.418 2.424 5.023 1.00 . A A . 217 THR OG1 1 1
4 6580 1 1 98 GLU C C 22.846 5.369 8.532 1.00 . A A . 218 GLU C 1 1
4 6581 1 1 98 GLU CA C 21.592 5.010 7.739 1.00 . A A . 218 GLU CA 1 1
4 6582 1 1 98 GLU CB C 20.883 3.824 8.396 1.00 . A A . 218 GLU CB 1 1
4 6583 1 1 98 GLU CD C 22.523 2.006 7.776 1.00 . A A . 218 GLU CD 1 1
4 6584 1 1 98 GLU CG C 21.096 2.508 7.667 1.00 . A A . 218 GLU CG 1 1
4 6585 1 1 98 GLU H H 22.839 4.426 6.131 1.00 . A A . 218 GLU H 1 1
4 6586 1 1 98 GLU HA H 20.927 5.860 7.738 1.00 . A A . 218 GLU HA 1 1
4 6587 1 1 98 GLU HB2 H 21.247 3.716 9.406 1.00 . A A . 218 GLU HB2 1 1
4 6588 1 1 98 GLU HB3 H 19.822 4.027 8.425 1.00 . A A . 218 GLU HB3 1 1
4 6589 1 1 98 GLU HG2 H 20.436 1.766 8.090 1.00 . A A . 218 GLU HG2 1 1
4 6590 1 1 98 GLU HG3 H 20.858 2.647 6.623 1.00 . A A . 218 GLU HG3 1 1
4 6591 1 1 98 GLU N N 21.925 4.699 6.354 1.00 . A A . 218 GLU N 1 1
4 6592 1 1 98 GLU O O 23.972 5.084 8.123 1.00 . A A . 218 GLU O 1 1
4 6593 1 1 98 GLU OE1 O 23.317 2.630 8.510 1.00 . A A . 218 GLU OE1 1 1
4 6594 1 1 98 GLU OE2 O 22.845 0.988 7.128 1.00 . A A . 218 GLU OE2 1 1
4 6595 1 1 99 PRO C C 24.441 5.232 11.229 1.00 . A A . 219 PRO C 1 1
4 6596 1 1 99 PRO CA C 23.750 6.421 10.569 1.00 . A A . 219 PRO CA 1 1
4 6597 1 1 99 PRO CB C 23.060 7.291 11.622 1.00 . A A . 219 PRO CB 1 1
4 6598 1 1 99 PRO CD C 21.333 6.380 10.243 1.00 . A A . 219 PRO CD 1 1
4 6599 1 1 99 PRO CG C 21.651 6.808 11.649 1.00 . A A . 219 PRO CG 1 1
4 6600 1 1 99 PRO HA H 24.481 7.010 10.035 1.00 . A A . 219 PRO HA 1 1
4 6601 1 1 99 PRO HB2 H 23.544 7.153 12.579 1.00 . A A . 219 PRO HB2 1 1
4 6602 1 1 99 PRO HB3 H 23.116 8.328 11.330 1.00 . A A . 219 PRO HB3 1 1
4 6603 1 1 99 PRO HD2 H 20.664 5.532 10.249 1.00 . A A . 219 PRO HD2 1 1
4 6604 1 1 99 PRO HD3 H 20.901 7.199 9.688 1.00 . A A . 219 PRO HD3 1 1
4 6605 1 1 99 PRO HG2 H 21.563 5.971 12.325 1.00 . A A . 219 PRO HG2 1 1
4 6606 1 1 99 PRO HG3 H 20.995 7.609 11.954 1.00 . A A . 219 PRO HG3 1 1
4 6607 1 1 99 PRO N N 22.648 6.009 9.694 1.00 . A A . 219 PRO N 1 1
4 6608 1 1 99 PRO O O 24.365 5.054 12.445 1.00 . A A . 219 PRO O 1 1
4 6609 1 1 100 TYR C C 24.970 2.507 11.954 1.00 . A A . 220 TYR C 1 1
4 6610 1 1 100 TYR CA C 25.818 3.249 10.926 1.00 . A A . 220 TYR CA 1 1
4 6611 1 1 100 TYR CB C 27.153 3.659 11.550 1.00 . A A . 220 TYR CB 1 1
4 6612 1 1 100 TYR CD1 C 28.668 4.383 9.664 1.00 . A A . 220 TYR CD1 1 1
4 6613 1 1 100 TYR CD2 C 27.804 6.060 11.120 1.00 . A A . 220 TYR CD2 1 1
4 6614 1 1 100 TYR CE1 C 29.342 5.349 8.943 1.00 . A A . 220 TYR CE1 1 1
4 6615 1 1 100 TYR CE2 C 28.474 7.034 10.405 1.00 . A A . 220 TYR CE2 1 1
4 6616 1 1 100 TYR CG C 27.889 4.720 10.764 1.00 . A A . 220 TYR CG 1 1
4 6617 1 1 100 TYR CZ C 29.242 6.673 9.317 1.00 . A A . 220 TYR CZ 1 1
4 6618 1 1 100 TYR H H 25.139 4.616 9.460 1.00 . A A . 220 TYR H 1 1
4 6619 1 1 100 TYR HA H 26.009 2.591 10.091 1.00 . A A . 220 TYR HA 1 1
4 6620 1 1 100 TYR HB2 H 26.976 4.045 12.542 1.00 . A A . 220 TYR HB2 1 1
4 6621 1 1 100 TYR HB3 H 27.793 2.791 11.616 1.00 . A A . 220 TYR HB3 1 1
4 6622 1 1 100 TYR HD1 H 28.744 3.345 9.373 1.00 . A A . 220 TYR HD1 1 1
4 6623 1 1 100 TYR HD2 H 27.202 6.340 11.973 1.00 . A A . 220 TYR HD2 1 1
4 6624 1 1 100 TYR HE1 H 29.943 5.067 8.091 1.00 . A A . 220 TYR HE1 1 1
4 6625 1 1 100 TYR HE2 H 28.396 8.071 10.697 1.00 . A A . 220 TYR HE2 1 1
4 6626 1 1 100 TYR HH H 30.667 7.946 9.107 1.00 . A A . 220 TYR HH 1 1
4 6627 1 1 100 TYR N N 25.115 4.422 10.420 1.00 . A A . 220 TYR N 1 1
4 6628 1 1 100 TYR O O 25.406 2.269 13.080 1.00 . A A . 220 TYR O 1 1
4 6629 1 1 100 TYR OH O 29.911 7.639 8.601 1.00 . A A . 220 TYR OH 1 1
4 6630 1 1 101 ARG C C 23.576 0.321 13.198 1.00 . A A . 221 ARG C 1 1
4 6631 1 1 101 ARG CA C 22.844 1.427 12.442 1.00 . A A . 221 ARG CA 1 1
4 6632 1 1 101 ARG CB C 21.685 0.830 11.642 1.00 . A A . 221 ARG CB 1 1
4 6633 1 1 101 ARG CD C 19.400 -0.214 11.734 1.00 . A A . 221 ARG CD 1 1
4 6634 1 1 101 ARG CG C 20.404 0.680 12.447 1.00 . A A . 221 ARG CG 1 1
4 6635 1 1 101 ARG CZ C 20.249 -1.040 9.580 1.00 . A A . 221 ARG CZ 1 1
4 6636 1 1 101 ARG H H 23.464 2.360 10.646 1.00 . A A . 221 ARG H 1 1
4 6637 1 1 101 ARG HA H 22.451 2.135 13.156 1.00 . A A . 221 ARG HA 1 1
4 6638 1 1 101 ARG HB2 H 21.479 1.470 10.796 1.00 . A A . 221 ARG HB2 1 1
4 6639 1 1 101 ARG HB3 H 21.975 -0.145 11.283 1.00 . A A . 221 ARG HB3 1 1
4 6640 1 1 101 ARG HD2 H 19.550 -1.232 12.062 1.00 . A A . 221 ARG HD2 1 1
4 6641 1 1 101 ARG HD3 H 18.403 0.106 11.998 1.00 . A A . 221 ARG HD3 1 1
4 6642 1 1 101 ARG HE H 19.107 0.579 9.810 1.00 . A A . 221 ARG HE 1 1
4 6643 1 1 101 ARG HG2 H 20.641 0.243 13.405 1.00 . A A . 221 ARG HG2 1 1
4 6644 1 1 101 ARG HG3 H 19.964 1.656 12.592 1.00 . A A . 221 ARG HG3 1 1
4 6645 1 1 101 ARG HH11 H 20.793 -2.139 11.186 1.00 . A A . 221 ARG HH11 1 1
4 6646 1 1 101 ARG HH12 H 21.384 -2.711 9.661 1.00 . A A . 221 ARG HH12 1 1
4 6647 1 1 101 ARG HH21 H 19.879 -0.164 7.796 1.00 . A A . 221 ARG HH21 1 1
4 6648 1 1 101 ARG HH22 H 20.864 -1.586 7.734 1.00 . A A . 221 ARG HH22 1 1
4 6649 1 1 101 ARG N N 23.755 2.142 11.557 1.00 . A A . 221 ARG N 1 1
4 6650 1 1 101 ARG NE N 19.550 -0.156 10.283 1.00 . A A . 221 ARG NE 1 1
4 6651 1 1 101 ARG NH1 N 20.859 -2.045 10.193 1.00 . A A . 221 ARG NH1 1 1
4 6652 1 1 101 ARG NH2 N 20.338 -0.920 8.262 1.00 . A A . 221 ARG NH2 1 1
4 6653 1 1 101 ARG O O 24.636 -0.138 12.771 1.00 . A A . 221 ARG O 1 1
4 6654 1 1 102 ILE C C 24.894 -0.672 15.788 1.00 . A A . 222 ILE C 1 1
4 6655 1 1 102 ILE CA C 23.602 -1.150 15.134 1.00 . A A . 222 ILE CA 1 1
4 6656 1 1 102 ILE CB C 23.899 -2.410 14.299 1.00 . A A . 222 ILE CB 1 1
4 6657 1 1 102 ILE CD1 C 22.964 -3.907 12.465 1.00 . A A . 222 ILE CD1 1 1
4 6658 1 1 102 ILE CG1 C 22.712 -2.737 13.390 1.00 . A A . 222 ILE CG1 1 1
4 6659 1 1 102 ILE CG2 C 24.217 -3.587 15.209 1.00 . A A . 222 ILE CG2 1 1
4 6660 1 1 102 ILE H H 22.160 0.306 14.608 1.00 . A A . 222 ILE H 1 1
4 6661 1 1 102 ILE HA H 22.896 -1.415 15.908 1.00 . A A . 222 ILE HA 1 1
4 6662 1 1 102 ILE HB H 24.767 -2.213 13.688 1.00 . A A . 222 ILE HB 1 1
4 6663 1 1 102 ILE HD11 H 22.396 -4.761 12.802 1.00 . A A . 222 ILE HD11 1 1
4 6664 1 1 102 ILE HD12 H 22.662 -3.645 11.463 1.00 . A A . 222 ILE HD12 1 1
4 6665 1 1 102 ILE HD13 H 24.017 -4.151 12.472 1.00 . A A . 222 ILE HD13 1 1
4 6666 1 1 102 ILE HG12 H 21.855 -2.975 14.000 1.00 . A A . 222 ILE HG12 1 1
4 6667 1 1 102 ILE HG13 H 22.486 -1.874 12.781 1.00 . A A . 222 ILE HG13 1 1
4 6668 1 1 102 ILE HG21 H 25.234 -3.907 15.040 1.00 . A A . 222 ILE HG21 1 1
4 6669 1 1 102 ILE HG22 H 24.101 -3.286 16.239 1.00 . A A . 222 ILE HG22 1 1
4 6670 1 1 102 ILE HG23 H 23.542 -4.401 14.993 1.00 . A A . 222 ILE HG23 1 1
4 6671 1 1 102 ILE N N 23.004 -0.099 14.321 1.00 . A A . 222 ILE N 1 1
4 6672 1 1 102 ILE O O 25.913 -1.363 15.757 1.00 . A A . 222 ILE O 1 1
4 6673 1 1 103 LYS C C 26.318 0.342 18.342 1.00 . A A . 223 LYS C 1 1
4 6674 1 1 103 LYS CA C 26.010 1.088 17.047 1.00 . A A . 223 LYS CA 1 1
4 6675 1 1 103 LYS CB C 25.777 2.571 17.343 1.00 . A A . 223 LYS CB 1 1
4 6676 1 1 103 LYS CD C 23.942 4.043 18.223 1.00 . A A . 223 LYS CD 1 1
4 6677 1 1 103 LYS CE C 24.773 5.317 18.211 1.00 . A A . 223 LYS CE 1 1
4 6678 1 1 103 LYS CG C 24.803 2.818 18.482 1.00 . A A . 223 LYS CG 1 1
4 6679 1 1 103 LYS H H 24.004 1.020 16.374 1.00 . A A . 223 LYS H 1 1
4 6680 1 1 103 LYS HA H 26.854 0.990 16.381 1.00 . A A . 223 LYS HA 1 1
4 6681 1 1 103 LYS HB2 H 26.722 3.027 17.599 1.00 . A A . 223 LYS HB2 1 1
4 6682 1 1 103 LYS HB3 H 25.387 3.046 16.454 1.00 . A A . 223 LYS HB3 1 1
4 6683 1 1 103 LYS HD2 H 23.456 3.935 17.265 1.00 . A A . 223 LYS HD2 1 1
4 6684 1 1 103 LYS HD3 H 23.195 4.118 19.001 1.00 . A A . 223 LYS HD3 1 1
4 6685 1 1 103 LYS HE2 H 25.583 5.196 17.508 1.00 . A A . 223 LYS HE2 1 1
4 6686 1 1 103 LYS HE3 H 24.145 6.138 17.899 1.00 . A A . 223 LYS HE3 1 1
4 6687 1 1 103 LYS HG2 H 24.162 1.956 18.589 1.00 . A A . 223 LYS HG2 1 1
4 6688 1 1 103 LYS HG3 H 25.362 2.969 19.395 1.00 . A A . 223 LYS HG3 1 1
4 6689 1 1 103 LYS HZ1 H 24.932 4.983 20.267 1.00 . A A . 223 LYS HZ1 1 1
4 6690 1 1 103 LYS HZ2 H 25.119 6.603 19.820 1.00 . A A . 223 LYS HZ2 1 1
4 6691 1 1 103 LYS HZ3 H 26.371 5.501 19.544 1.00 . A A . 223 LYS HZ3 1 1
4 6692 1 1 103 LYS N N 24.845 0.516 16.382 1.00 . A A . 223 LYS N 1 1
4 6693 1 1 103 LYS NZ N 25.339 5.622 19.554 1.00 . A A . 223 LYS NZ 1 1
4 6694 1 1 103 LYS O O 25.574 -0.551 18.749 1.00 . A A . 223 LYS O 1 1
4 6695 1 1 104 THR C C 27.468 0.955 21.435 1.00 . A A . 224 THR C 1 1
4 6696 1 1 104 THR CA C 27.824 0.084 20.236 1.00 . A A . 224 THR CA 1 1
4 6697 1 1 104 THR CB C 29.337 -0.203 20.256 1.00 . A A . 224 THR CB 1 1
4 6698 1 1 104 THR CG2 C 29.713 -1.045 21.465 1.00 . A A . 224 THR CG2 1 1
4 6699 1 1 104 THR H H 27.970 1.434 18.613 1.00 . A A . 224 THR H 1 1
4 6700 1 1 104 THR HA H 27.300 -0.857 20.319 1.00 . A A . 224 THR HA 1 1
4 6701 1 1 104 THR HB H 29.866 0.739 20.312 1.00 . A A . 224 THR HB 1 1
4 6702 1 1 104 THR HG1 H 29.118 -0.649 18.347 1.00 . A A . 224 THR HG1 1 1
4 6703 1 1 104 THR HG21 H 29.514 -0.487 22.368 1.00 . A A . 224 THR HG21 1 1
4 6704 1 1 104 THR HG22 H 30.763 -1.293 21.419 1.00 . A A . 224 THR HG22 1 1
4 6705 1 1 104 THR HG23 H 29.129 -1.952 21.467 1.00 . A A . 224 THR HG23 1 1
4 6706 1 1 104 THR N N 27.418 0.716 18.988 1.00 . A A . 224 THR N 1 1
4 6707 1 1 104 THR O O 27.413 2.181 21.330 1.00 . A A . 224 THR O 1 1
4 6708 1 1 104 THR OG1 O 29.723 -0.883 19.056 1.00 . A A . 224 THR OG1 1 1
4 6709 1 1 105 VAL C C 28.014 0.979 24.810 1.00 . A A . 225 VAL C 1 1
4 6710 1 1 105 VAL CA C 26.877 1.034 23.795 1.00 . A A . 225 VAL CA 1 1
4 6711 1 1 105 VAL CB C 25.602 0.459 24.439 1.00 . A A . 225 VAL CB 1 1
4 6712 1 1 105 VAL CG1 C 24.361 1.056 23.792 1.00 . A A . 225 VAL CG1 1 1
4 6713 1 1 105 VAL CG2 C 25.590 -1.059 24.334 1.00 . A A . 225 VAL CG2 1 1
4 6714 1 1 105 VAL H H 27.286 -0.662 22.597 1.00 . A A . 225 VAL H 1 1
4 6715 1 1 105 VAL HA H 26.690 2.065 23.534 1.00 . A A . 225 VAL HA 1 1
4 6716 1 1 105 VAL HB H 25.599 0.726 25.486 1.00 . A A . 225 VAL HB 1 1
4 6717 1 1 105 VAL HG11 H 24.526 1.162 22.730 1.00 . A A . 225 VAL HG11 1 1
4 6718 1 1 105 VAL HG12 H 23.517 0.405 23.964 1.00 . A A . 225 VAL HG12 1 1
4 6719 1 1 105 VAL HG13 H 24.162 2.026 24.224 1.00 . A A . 225 VAL HG13 1 1
4 6720 1 1 105 VAL HG21 H 26.603 -1.420 24.239 1.00 . A A . 225 VAL HG21 1 1
4 6721 1 1 105 VAL HG22 H 25.140 -1.478 25.223 1.00 . A A . 225 VAL HG22 1 1
4 6722 1 1 105 VAL HG23 H 25.018 -1.356 23.468 1.00 . A A . 225 VAL HG23 1 1
4 6723 1 1 105 VAL N N 27.227 0.316 22.575 1.00 . A A . 225 VAL N 1 1
4 6724 1 1 105 VAL O O 28.962 0.208 24.655 1.00 . A A . 225 VAL O 1 1
4 6725 1 1 106 ARG C C 29.264 0.444 27.389 1.00 . A A . 226 ARG C 1 1
4 6726 1 1 106 ARG CA C 28.934 1.848 26.889 1.00 . A A . 226 ARG CA 1 1
4 6727 1 1 106 ARG CB C 28.464 2.719 28.055 1.00 . A A . 226 ARG CB 1 1
4 6728 1 1 106 ARG CD C 28.496 5.071 27.170 1.00 . A A . 226 ARG CD 1 1
4 6729 1 1 106 ARG CG C 29.148 4.075 28.116 1.00 . A A . 226 ARG CG 1 1
4 6730 1 1 106 ARG CZ C 26.756 6.807 27.231 1.00 . A A . 226 ARG CZ 1 1
4 6731 1 1 106 ARG H H 27.134 2.393 25.917 1.00 . A A . 226 ARG H 1 1
4 6732 1 1 106 ARG HA H 29.824 2.283 26.461 1.00 . A A . 226 ARG HA 1 1
4 6733 1 1 106 ARG HB2 H 27.400 2.881 27.963 1.00 . A A . 226 ARG HB2 1 1
4 6734 1 1 106 ARG HB3 H 28.662 2.199 28.980 1.00 . A A . 226 ARG HB3 1 1
4 6735 1 1 106 ARG HD2 H 29.247 5.767 26.828 1.00 . A A . 226 ARG HD2 1 1
4 6736 1 1 106 ARG HD3 H 28.093 4.533 26.325 1.00 . A A . 226 ARG HD3 1 1
4 6737 1 1 106 ARG HE H 27.178 5.563 28.732 1.00 . A A . 226 ARG HE 1 1
4 6738 1 1 106 ARG HG2 H 29.081 4.457 29.124 1.00 . A A . 226 ARG HG2 1 1
4 6739 1 1 106 ARG HG3 H 30.186 3.957 27.842 1.00 . A A . 226 ARG HG3 1 1
4 6740 1 1 106 ARG HH11 H 27.788 6.698 25.497 1.00 . A A . 226 ARG HH11 1 1
4 6741 1 1 106 ARG HH12 H 26.558 7.917 25.553 1.00 . A A . 226 ARG HH12 1 1
4 6742 1 1 106 ARG HH21 H 25.556 7.165 28.818 1.00 . A A . 226 ARG HH21 1 1
4 6743 1 1 106 ARG HH22 H 25.290 8.182 27.443 1.00 . A A . 226 ARG HH22 1 1
4 6744 1 1 106 ARG N N 27.913 1.802 25.849 1.00 . A A . 226 ARG N 1 1
4 6745 1 1 106 ARG NE N 27.418 5.815 27.816 1.00 . A A . 226 ARG NE 1 1
4 6746 1 1 106 ARG NH1 N 27.059 7.171 25.992 1.00 . A A . 226 ARG NH1 1 1
4 6747 1 1 106 ARG NH2 N 25.788 7.436 27.884 1.00 . A A . 226 ARG NH2 1 1
4 6748 1 1 106 ARG O O 28.707 -0.017 28.384 1.00 . A A . 226 ARG O 1 1
4 6749 1 1 107 ASN C C 29.400 -2.357 27.647 1.00 . A A . 227 ASN C 1 1
4 6750 1 1 107 ASN CA C 30.576 -1.580 27.063 1.00 . A A . 227 ASN CA 1 1
4 6751 1 1 107 ASN CB C 31.722 -1.532 28.075 1.00 . A A . 227 ASN CB 1 1
4 6752 1 1 107 ASN CG C 32.781 -0.513 27.701 1.00 . A A . 227 ASN CG 1 1
4 6753 1 1 107 ASN H H 30.581 0.192 25.906 1.00 . A A . 227 ASN H 1 1
4 6754 1 1 107 ASN HA H 30.916 -2.082 26.170 1.00 . A A . 227 ASN HA 1 1
4 6755 1 1 107 ASN HB2 H 31.326 -1.270 29.046 1.00 . A A . 227 ASN HB2 1 1
4 6756 1 1 107 ASN HB3 H 32.187 -2.504 28.131 1.00 . A A . 227 ASN HB3 1 1
4 6757 1 1 107 ASN HD21 H 31.842 0.887 28.757 1.00 . A A . 227 ASN HD21 1 1
4 6758 1 1 107 ASN HD22 H 33.292 1.391 27.963 1.00 . A A . 227 ASN HD22 1 1
4 6759 1 1 107 ASN N N 30.172 -0.229 26.691 1.00 . A A . 227 ASN N 1 1
4 6760 1 1 107 ASN ND2 N 32.622 0.712 28.190 1.00 . A A . 227 ASN ND2 1 1
4 6761 1 1 107 ASN O O 29.566 -3.161 28.565 1.00 . A A . 227 ASN O 1 1
4 6762 1 1 107 ASN OD1 O 33.730 -0.823 26.981 1.00 . A A . 227 ASN OD1 1 1
4 6763 1 1 108 LYS C C 26.441 -3.703 26.487 1.00 . A A . 228 LYS C 1 1
4 6764 1 1 108 LYS CA C 27.005 -2.791 27.572 1.00 . A A . 228 LYS CA 1 1
4 6765 1 1 108 LYS CB C 25.949 -1.766 27.991 1.00 . A A . 228 LYS CB 1 1
4 6766 1 1 108 LYS CD C 25.716 -2.480 30.389 1.00 . A A . 228 LYS CD 1 1
4 6767 1 1 108 LYS CE C 24.422 -2.210 31.142 1.00 . A A . 228 LYS CE 1 1
4 6768 1 1 108 LYS CG C 26.059 -1.339 29.445 1.00 . A A . 228 LYS CG 1 1
4 6769 1 1 108 LYS H H 28.141 -1.462 26.378 1.00 . A A . 228 LYS H 1 1
4 6770 1 1 108 LYS HA H 27.272 -3.392 28.428 1.00 . A A . 228 LYS HA 1 1
4 6771 1 1 108 LYS HB2 H 26.051 -0.887 27.371 1.00 . A A . 228 LYS HB2 1 1
4 6772 1 1 108 LYS HB3 H 24.969 -2.194 27.837 1.00 . A A . 228 LYS HB3 1 1
4 6773 1 1 108 LYS HD2 H 25.603 -3.388 29.816 1.00 . A A . 228 LYS HD2 1 1
4 6774 1 1 108 LYS HD3 H 26.519 -2.600 31.102 1.00 . A A . 228 LYS HD3 1 1
4 6775 1 1 108 LYS HE2 H 24.662 -1.756 32.091 1.00 . A A . 228 LYS HE2 1 1
4 6776 1 1 108 LYS HE3 H 23.818 -1.530 30.560 1.00 . A A . 228 LYS HE3 1 1
4 6777 1 1 108 LYS HG2 H 27.071 -1.017 29.641 1.00 . A A . 228 LYS HG2 1 1
4 6778 1 1 108 LYS HG3 H 25.377 -0.519 29.623 1.00 . A A . 228 LYS HG3 1 1
4 6779 1 1 108 LYS HZ1 H 22.877 -3.278 32.055 1.00 . A A . 228 LYS HZ1 1 1
4 6780 1 1 108 LYS HZ2 H 24.272 -4.193 31.779 1.00 . A A . 228 LYS HZ2 1 1
4 6781 1 1 108 LYS HZ3 H 23.245 -3.808 30.491 1.00 . A A . 228 LYS HZ3 1 1
4 6782 1 1 108 LYS N N 28.210 -2.113 27.107 1.00 . A A . 228 LYS N 1 1
4 6783 1 1 108 LYS NZ N 23.650 -3.460 31.383 1.00 . A A . 228 LYS NZ 1 1
4 6784 1 1 108 LYS O O 25.529 -4.489 26.736 1.00 . A A . 228 LYS O 1 1
4 6785 1 1 109 GLY C C 26.474 -3.650 22.871 1.00 . A A . 229 GLY C 1 1
4 6786 1 1 109 GLY CA C 26.533 -4.415 24.178 1.00 . A A . 229 GLY CA 1 1
4 6787 1 1 109 GLY H H 27.718 -2.949 25.142 1.00 . A A . 229 GLY H 1 1
4 6788 1 1 109 GLY HA2 H 27.204 -5.253 24.063 1.00 . A A . 229 GLY HA2 1 1
4 6789 1 1 109 GLY HA3 H 25.545 -4.787 24.409 1.00 . A A . 229 GLY HA3 1 1
4 6790 1 1 109 GLY N N 26.993 -3.593 25.282 1.00 . A A . 229 GLY N 1 1
4 6791 1 1 109 GLY O O 27.337 -2.817 22.592 1.00 . A A . 229 GLY O 1 1
4 6792 1 1 110 TYR C C 23.814 -3.031 20.475 1.00 . A A . 230 TYR C 1 1
4 6793 1 1 110 TYR CA C 25.290 -3.268 20.779 1.00 . A A . 230 TYR CA 1 1
4 6794 1 1 110 TYR CB C 25.925 -4.103 19.666 1.00 . A A . 230 TYR CB 1 1
4 6795 1 1 110 TYR CD1 C 28.024 -5.133 20.619 1.00 . A A . 230 TYR CD1 1 1
4 6796 1 1 110 TYR CD2 C 26.160 -6.559 20.203 1.00 . A A . 230 TYR CD2 1 1
4 6797 1 1 110 TYR CE1 C 28.752 -6.212 21.083 1.00 . A A . 230 TYR CE1 1 1
4 6798 1 1 110 TYR CE2 C 26.880 -7.643 20.666 1.00 . A A . 230 TYR CE2 1 1
4 6799 1 1 110 TYR CG C 26.717 -5.287 20.172 1.00 . A A . 230 TYR CG 1 1
4 6800 1 1 110 TYR CZ C 28.176 -7.465 21.105 1.00 . A A . 230 TYR CZ 1 1
4 6801 1 1 110 TYR H H 24.800 -4.607 22.344 1.00 . A A . 230 TYR H 1 1
4 6802 1 1 110 TYR HA H 25.794 -2.314 20.832 1.00 . A A . 230 TYR HA 1 1
4 6803 1 1 110 TYR HB2 H 25.147 -4.478 19.018 1.00 . A A . 230 TYR HB2 1 1
4 6804 1 1 110 TYR HB3 H 26.593 -3.477 19.092 1.00 . A A . 230 TYR HB3 1 1
4 6805 1 1 110 TYR HD1 H 28.473 -4.150 20.601 1.00 . A A . 230 TYR HD1 1 1
4 6806 1 1 110 TYR HD2 H 25.145 -6.696 19.859 1.00 . A A . 230 TYR HD2 1 1
4 6807 1 1 110 TYR HE1 H 29.766 -6.072 21.426 1.00 . A A . 230 TYR HE1 1 1
4 6808 1 1 110 TYR HE2 H 26.429 -8.625 20.683 1.00 . A A . 230 TYR HE2 1 1
4 6809 1 1 110 TYR HH H 29.707 -8.232 21.977 1.00 . A A . 230 TYR HH 1 1
4 6810 1 1 110 TYR N N 25.456 -3.933 22.067 1.00 . A A . 230 TYR N 1 1
4 6811 1 1 110 TYR O O 23.036 -3.976 20.338 1.00 . A A . 230 TYR O 1 1
4 6812 1 1 110 TYR OH O 28.897 -8.542 21.565 1.00 . A A . 230 TYR OH 1 1
4 6813 1 1 111 LEU C C 21.951 -0.667 18.744 1.00 . A A . 231 LEU C 1 1
4 6814 1 1 111 LEU CA C 22.053 -1.398 20.079 1.00 . A A . 231 LEU CA 1 1
4 6815 1 1 111 LEU CB C 21.491 -0.520 21.198 1.00 . A A . 231 LEU CB 1 1
4 6816 1 1 111 LEU CD1 C 20.232 -0.293 23.354 1.00 . A A . 231 LEU CD1 1 1
4 6817 1 1 111 LEU CD2 C 19.267 -1.640 21.481 1.00 . A A . 231 LEU CD2 1 1
4 6818 1 1 111 LEU CG C 20.547 -1.210 22.182 1.00 . A A . 231 LEU CG 1 1
4 6819 1 1 111 LEU H H 24.101 -1.053 20.487 1.00 . A A . 231 LEU H 1 1
4 6820 1 1 111 LEU HA H 21.476 -2.308 20.022 1.00 . A A . 231 LEU HA 1 1
4 6821 1 1 111 LEU HB2 H 22.325 -0.127 21.760 1.00 . A A . 231 LEU HB2 1 1
4 6822 1 1 111 LEU HB3 H 20.953 0.297 20.738 1.00 . A A . 231 LEU HB3 1 1
4 6823 1 1 111 LEU HD11 H 21.091 0.325 23.567 1.00 . A A . 231 LEU HD11 1 1
4 6824 1 1 111 LEU HD12 H 19.992 -0.887 24.222 1.00 . A A . 231 LEU HD12 1 1
4 6825 1 1 111 LEU HD13 H 19.390 0.335 23.103 1.00 . A A . 231 LEU HD13 1 1
4 6826 1 1 111 LEU HD21 H 19.413 -1.602 20.411 1.00 . A A . 231 LEU HD21 1 1
4 6827 1 1 111 LEU HD22 H 18.463 -0.973 21.758 1.00 . A A . 231 LEU HD22 1 1
4 6828 1 1 111 LEU HD23 H 19.016 -2.648 21.775 1.00 . A A . 231 LEU HD23 1 1
4 6829 1 1 111 LEU HG H 21.029 -2.096 22.573 1.00 . A A . 231 LEU HG 1 1
4 6830 1 1 111 LEU N N 23.436 -1.762 20.368 1.00 . A A . 231 LEU N 1 1
4 6831 1 1 111 LEU O O 22.935 -0.116 18.249 1.00 . A A . 231 LEU O 1 1
4 6832 1 1 112 PHE C C 20.596 1.517 17.044 1.00 . A A . 232 PHE C 1 1
4 6833 1 1 112 PHE CA C 20.523 0.001 16.890 1.00 . A A . 232 PHE CA 1 1
4 6834 1 1 112 PHE CB C 19.160 -0.400 16.322 1.00 . A A . 232 PHE CB 1 1
4 6835 1 1 112 PHE CD1 C 17.715 1.143 17.674 1.00 . A A . 232 PHE CD1 1 1
4 6836 1 1 112 PHE CD2 C 17.250 -1.195 17.743 1.00 . A A . 232 PHE CD2 1 1
4 6837 1 1 112 PHE CE1 C 16.666 1.379 18.543 1.00 . A A . 232 PHE CE1 1 1
4 6838 1 1 112 PHE CE2 C 16.200 -0.964 18.611 1.00 . A A . 232 PHE CE2 1 1
4 6839 1 1 112 PHE CG C 18.019 -0.146 17.265 1.00 . A A . 232 PHE CG 1 1
4 6840 1 1 112 PHE CZ C 15.907 0.325 19.011 1.00 . A A . 232 PHE CZ 1 1
4 6841 1 1 112 PHE H H 20.009 -1.120 18.611 1.00 . A A . 232 PHE H 1 1
4 6842 1 1 112 PHE HA H 21.295 -0.317 16.207 1.00 . A A . 232 PHE HA 1 1
4 6843 1 1 112 PHE HB2 H 18.974 0.162 15.419 1.00 . A A . 232 PHE HB2 1 1
4 6844 1 1 112 PHE HB3 H 19.171 -1.454 16.089 1.00 . A A . 232 PHE HB3 1 1
4 6845 1 1 112 PHE HD1 H 18.307 1.969 17.308 1.00 . A A . 232 PHE HD1 1 1
4 6846 1 1 112 PHE HD2 H 17.479 -2.204 17.430 1.00 . A A . 232 PHE HD2 1 1
4 6847 1 1 112 PHE HE1 H 16.439 2.388 18.854 1.00 . A A . 232 PHE HE1 1 1
4 6848 1 1 112 PHE HE2 H 15.609 -1.792 18.975 1.00 . A A . 232 PHE HE2 1 1
4 6849 1 1 112 PHE HZ H 15.088 0.507 19.690 1.00 . A A . 232 PHE HZ 1 1
4 6850 1 1 112 PHE N N 20.754 -0.664 18.167 1.00 . A A . 232 PHE N 1 1
4 6851 1 1 112 PHE O O 20.823 2.030 18.140 1.00 . A A . 232 PHE O 1 1
4 6852 1 1 113 ALA C C 19.054 4.274 16.170 1.00 . A A . 233 ALA C 1 1
4 6853 1 1 113 ALA CA C 20.444 3.686 15.951 1.00 . A A . 233 ALA CA 1 1
4 6854 1 1 113 ALA CB C 21.041 4.207 14.652 1.00 . A A . 233 ALA CB 1 1
4 6855 1 1 113 ALA H H 20.225 1.763 15.096 1.00 . A A . 233 ALA H 1 1
4 6856 1 1 113 ALA HA H 21.087 3.994 16.763 1.00 . A A . 233 ALA HA 1 1
4 6857 1 1 113 ALA HB1 H 20.586 5.155 14.403 1.00 . A A . 233 ALA HB1 1 1
4 6858 1 1 113 ALA HB2 H 22.106 4.340 14.774 1.00 . A A . 233 ALA HB2 1 1
4 6859 1 1 113 ALA HB3 H 20.854 3.498 13.860 1.00 . A A . 233 ALA HB3 1 1
4 6860 1 1 113 ALA N N 20.402 2.229 15.939 1.00 . A A . 233 ALA N 1 1
4 6861 1 1 113 ALA O O 18.038 3.670 15.826 1.00 . A A . 233 ALA O 1 1
4 6862 1 1 114 PRO C C 17.058 6.657 15.763 1.00 . A A . 234 PRO C 1 1
4 6863 1 1 114 PRO CA C 17.746 6.174 17.035 1.00 . A A . 234 PRO CA 1 1
4 6864 1 1 114 PRO CB C 18.180 7.365 17.893 1.00 . A A . 234 PRO CB 1 1
4 6865 1 1 114 PRO CD C 20.179 6.256 17.193 1.00 . A A . 234 PRO CD 1 1
4 6866 1 1 114 PRO CG C 19.601 7.606 17.516 1.00 . A A . 234 PRO CG 1 1
4 6867 1 1 114 PRO HA H 17.065 5.552 17.597 1.00 . A A . 234 PRO HA 1 1
4 6868 1 1 114 PRO HB2 H 17.560 8.221 17.666 1.00 . A A . 234 PRO HB2 1 1
4 6869 1 1 114 PRO HB3 H 18.087 7.113 18.938 1.00 . A A . 234 PRO HB3 1 1
4 6870 1 1 114 PRO HD2 H 20.905 6.336 16.398 1.00 . A A . 234 PRO HD2 1 1
4 6871 1 1 114 PRO HD3 H 20.626 5.817 18.073 1.00 . A A . 234 PRO HD3 1 1
4 6872 1 1 114 PRO HG2 H 19.647 8.250 16.651 1.00 . A A . 234 PRO HG2 1 1
4 6873 1 1 114 PRO HG3 H 20.130 8.051 18.345 1.00 . A A . 234 PRO HG3 1 1
4 6874 1 1 114 PRO N N 19.006 5.479 16.757 1.00 . A A . 234 PRO N 1 1
4 6875 1 1 114 PRO O O 15.829 6.674 15.678 1.00 . A A . 234 PRO O 1 1
4 6876 1 1 115 HIS C C 16.742 6.383 12.689 1.00 . A A . 235 HIS C 1 1
4 6877 1 1 115 HIS CA C 17.323 7.533 13.506 1.00 . A A . 235 HIS CA 1 1
4 6878 1 1 115 HIS CB C 18.416 8.241 12.706 1.00 . A A . 235 HIS CB 1 1
4 6879 1 1 115 HIS CD2 C 17.286 10.573 12.810 1.00 . A A . 235 HIS CD2 1 1
4 6880 1 1 115 HIS CE1 C 19.098 11.802 12.934 1.00 . A A . 235 HIS CE1 1 1
4 6881 1 1 115 HIS CG C 18.349 9.735 12.792 1.00 . A A . 235 HIS CG 1 1
4 6882 1 1 115 HIS H H 18.827 7.014 14.903 1.00 . A A . 235 HIS H 1 1
4 6883 1 1 115 HIS HA H 16.535 8.237 13.725 1.00 . A A . 235 HIS HA 1 1
4 6884 1 1 115 HIS HB2 H 19.382 7.931 13.076 1.00 . A A . 235 HIS HB2 1 1
4 6885 1 1 115 HIS HB3 H 18.329 7.963 11.665 1.00 . A A . 235 HIS HB3 1 1
4 6886 1 1 115 HIS HD1 H 20.397 10.222 12.878 1.00 . A A . 235 HIS HD1 1 1
4 6887 1 1 115 HIS HD2 H 16.244 10.290 12.764 1.00 . A A . 235 HIS HD2 1 1
4 6888 1 1 115 HIS HE1 H 19.760 12.652 13.003 1.00 . A A . 235 HIS HE1 1 1
4 6889 1 1 115 HIS N N 17.856 7.050 14.775 1.00 . A A . 235 HIS N 1 1
4 6890 1 1 115 HIS ND1 N 19.469 10.536 12.870 1.00 . A A . 235 HIS ND1 1 1
4 6891 1 1 115 HIS NE2 N 17.779 11.852 12.899 1.00 . A A . 235 HIS NE2 1 1
4 6892 1 1 115 HIS O O 15.989 6.602 11.741 1.00 . A A . 235 HIS O 1 1
4 6893 1 1 116 ALA C C 15.110 3.794 12.574 1.00 . A A . 236 ALA C 1 1
4 6894 1 1 116 ALA CA C 16.610 3.975 12.366 1.00 . A A . 236 ALA CA 1 1
4 6895 1 1 116 ALA CB C 17.363 2.738 12.835 1.00 . A A . 236 ALA CB 1 1
4 6896 1 1 116 ALA H H 17.700 5.048 13.828 1.00 . A A . 236 ALA H 1 1
4 6897 1 1 116 ALA HA H 16.803 4.106 11.311 1.00 . A A . 236 ALA HA 1 1
4 6898 1 1 116 ALA HB1 H 17.875 2.291 11.996 1.00 . A A . 236 ALA HB1 1 1
4 6899 1 1 116 ALA HB2 H 18.083 3.020 13.588 1.00 . A A . 236 ALA HB2 1 1
4 6900 1 1 116 ALA HB3 H 16.664 2.028 13.251 1.00 . A A . 236 ALA HB3 1 1
4 6901 1 1 116 ALA N N 17.097 5.158 13.063 1.00 . A A . 236 ALA N 1 1
4 6902 1 1 116 ALA O O 14.588 4.058 13.657 1.00 . A A . 236 ALA O 1 1
4 6903 1 1 117 TRP C C 12.636 2.099 12.671 1.00 . A A . 237 TRP C 1 1
4 6904 1 1 117 TRP CA C 12.982 3.127 11.600 1.00 . A A . 237 TRP CA 1 1
4 6905 1 1 117 TRP CB C 12.449 2.667 10.242 1.00 . A A . 237 TRP CB 1 1
4 6906 1 1 117 TRP CD1 C 13.522 4.510 8.821 1.00 . A A . 237 TRP CD1 1 1
4 6907 1 1 117 TRP CD2 C 11.342 4.188 8.418 1.00 . A A . 237 TRP CD2 1 1
4 6908 1 1 117 TRP CE2 C 11.807 5.219 7.578 1.00 . A A . 237 TRP CE2 1 1
4 6909 1 1 117 TRP CE3 C 9.999 3.809 8.340 1.00 . A A . 237 TRP CE3 1 1
4 6910 1 1 117 TRP CG C 12.455 3.748 9.204 1.00 . A A . 237 TRP CG 1 1
4 6911 1 1 117 TRP CH2 C 9.664 5.484 6.620 1.00 . A A . 237 TRP CH2 1 1
4 6912 1 1 117 TRP CZ2 C 10.974 5.875 6.675 1.00 . A A . 237 TRP CZ2 1 1
4 6913 1 1 117 TRP CZ3 C 9.174 4.461 7.443 1.00 . A A . 237 TRP CZ3 1 1
4 6914 1 1 117 TRP H H 14.896 3.150 10.694 1.00 . A A . 237 TRP H 1 1
4 6915 1 1 117 TRP HA H 12.519 4.068 11.858 1.00 . A A . 237 TRP HA 1 1
4 6916 1 1 117 TRP HB2 H 13.059 1.853 9.880 1.00 . A A . 237 TRP HB2 1 1
4 6917 1 1 117 TRP HB3 H 11.431 2.324 10.361 1.00 . A A . 237 TRP HB3 1 1
4 6918 1 1 117 TRP HD1 H 14.514 4.419 9.235 1.00 . A A . 237 TRP HD1 1 1
4 6919 1 1 117 TRP HE1 H 13.725 6.050 7.407 1.00 . A A . 237 TRP HE1 1 1
4 6920 1 1 117 TRP HE3 H 9.603 3.023 8.966 1.00 . A A . 237 TRP HE3 1 1
4 6921 1 1 117 TRP HH2 H 8.984 5.966 5.935 1.00 . A A . 237 TRP HH2 1 1
4 6922 1 1 117 TRP HZ2 H 11.337 6.665 6.033 1.00 . A A . 237 TRP HZ2 1 1
4 6923 1 1 117 TRP HZ3 H 8.133 4.183 7.369 1.00 . A A . 237 TRP HZ3 1 1
4 6924 1 1 117 TRP N N 14.423 3.343 11.531 1.00 . A A . 237 TRP N 1 1
4 6925 1 1 117 TRP NE1 N 13.139 5.397 7.844 1.00 . A A . 237 TRP NE1 1 1
4 6926 1 1 117 TRP O O 13.514 1.610 13.382 1.00 . A A . 237 TRP O 1 1
4 6927 1 1 118 ASP C C 10.997 -0.617 13.218 1.00 . A A . 238 ASP C 1 1
4 6928 1 1 118 ASP CA C 10.891 0.803 13.765 1.00 . A A . 238 ASP CA 1 1
4 6929 1 1 118 ASP CB C 9.447 1.101 14.169 1.00 . A A . 238 ASP CB 1 1
4 6930 1 1 118 ASP CG C 9.280 2.498 14.734 1.00 . A A . 238 ASP CG 1 1
4 6931 1 1 118 ASP H H 10.700 2.199 12.185 1.00 . A A . 238 ASP H 1 1
4 6932 1 1 118 ASP HA H 11.524 0.887 14.636 1.00 . A A . 238 ASP HA 1 1
4 6933 1 1 118 ASP HB2 H 8.810 1.005 13.302 1.00 . A A . 238 ASP HB2 1 1
4 6934 1 1 118 ASP HB3 H 9.135 0.388 14.919 1.00 . A A . 238 ASP HB3 1 1
4 6935 1 1 118 ASP N N 11.353 1.775 12.781 1.00 . A A . 238 ASP N 1 1
4 6936 1 1 118 ASP O O 11.484 -0.830 12.108 1.00 . A A . 238 ASP O 1 1
4 6937 1 1 118 ASP OD1 O 10.043 2.861 15.653 1.00 . A A . 238 ASP OD1 1 1
4 6938 1 1 118 ASP OD2 O 8.385 3.227 14.258 1.00 . A A . 238 ASP OD2 1 1
4 6939 1 1 119 ASN C C 9.627 -3.246 12.438 1.00 . A A . 239 ASN C 1 1
4 6940 1 1 119 ASN CA C 10.582 -2.985 13.599 1.00 . A A . 239 ASN CA 1 1
4 6941 1 1 119 ASN CB C 10.226 -3.891 14.779 1.00 . A A . 239 ASN CB 1 1
4 6942 1 1 119 ASN CG C 11.093 -3.624 15.995 1.00 . A A . 239 ASN CG 1 1
4 6943 1 1 119 ASN H H 10.160 -1.353 14.878 1.00 . A A . 239 ASN H 1 1
4 6944 1 1 119 ASN HA H 11.589 -3.206 13.278 1.00 . A A . 239 ASN HA 1 1
4 6945 1 1 119 ASN HB2 H 9.194 -3.726 15.054 1.00 . A A . 239 ASN HB2 1 1
4 6946 1 1 119 ASN HB3 H 10.356 -4.922 14.487 1.00 . A A . 239 ASN HB3 1 1
4 6947 1 1 119 ASN HD21 H 9.507 -3.767 17.187 1.00 . A A . 239 ASN HD21 1 1
4 6948 1 1 119 ASN HD22 H 11.010 -3.436 17.972 1.00 . A A . 239 ASN HD22 1 1
4 6949 1 1 119 ASN N N 10.538 -1.585 14.004 1.00 . A A . 239 ASN N 1 1
4 6950 1 1 119 ASN ND2 N 10.474 -3.608 17.170 1.00 . A A . 239 ASN ND2 1 1
4 6951 1 1 119 ASN O O 8.470 -3.589 12.674 1.00 . A A . 239 ASN O 1 1
4 6952 1 1 119 ASN OD1 O 12.304 -3.435 15.878 1.00 . A A . 239 ASN OD1 1 1
5 6953 1 1 10 GLY C C 0.972 -15.232 -4.105 1.00 . A A . 130 GLY C 1 1
5 6954 1 1 10 GLY CA C 0.156 -16.400 -4.622 1.00 . A A . 130 GLY CA 1 1
5 6955 1 1 10 GLY H H -1.824 -16.045 -5.283 1.00 . A A . 130 GLY H 1 1
5 6956 1 1 10 GLY HA2 H 0.430 -17.289 -4.072 1.00 . A A . 130 GLY HA2 1 1
5 6957 1 1 10 GLY HA3 H 0.387 -16.551 -5.667 1.00 . A A . 130 GLY HA3 1 1
5 6958 1 1 10 GLY N N -1.272 -16.185 -4.485 1.00 . A A . 130 GLY N 1 1
5 6959 1 1 10 GLY O O 2.053 -15.418 -3.546 1.00 . A A . 130 GLY O 1 1
5 6960 1 1 11 THR C C 0.773 -12.479 -2.402 1.00 . A A . 131 THR C 1 1
5 6961 1 1 11 THR CA C 1.142 -12.818 -3.842 1.00 . A A . 131 THR CA 1 1
5 6962 1 1 11 THR CB C 0.811 -11.613 -4.742 1.00 . A A . 131 THR CB 1 1
5 6963 1 1 11 THR CG2 C 1.862 -10.523 -4.595 1.00 . A A . 131 THR CG2 1 1
5 6964 1 1 11 THR H H -0.412 -13.938 -4.743 1.00 . A A . 131 THR H 1 1
5 6965 1 1 11 THR HA H 2.205 -13.001 -3.898 1.00 . A A . 131 THR HA 1 1
5 6966 1 1 11 THR HB H -0.147 -11.212 -4.443 1.00 . A A . 131 THR HB 1 1
5 6967 1 1 11 THR HG1 H 0.318 -11.339 -6.632 1.00 . A A . 131 THR HG1 1 1
5 6968 1 1 11 THR HG21 H 1.402 -9.631 -4.195 1.00 . A A . 131 THR HG21 1 1
5 6969 1 1 11 THR HG22 H 2.291 -10.305 -5.562 1.00 . A A . 131 THR HG22 1 1
5 6970 1 1 11 THR HG23 H 2.637 -10.860 -3.924 1.00 . A A . 131 THR HG23 1 1
5 6971 1 1 11 THR N N 0.454 -14.022 -4.292 1.00 . A A . 131 THR N 1 1
5 6972 1 1 11 THR O O -0.170 -11.728 -2.152 1.00 . A A . 131 THR O 1 1
5 6973 1 1 11 THR OG1 O 0.735 -12.029 -6.110 1.00 . A A . 131 THR OG1 1 1
5 6974 1 1 12 LEU C C 2.440 -12.037 0.592 1.00 . A A . 132 LEU C 1 1
5 6975 1 1 12 LEU CA C 1.276 -12.792 -0.041 1.00 . A A . 132 LEU CA 1 1
5 6976 1 1 12 LEU CB C 1.052 -14.116 0.693 1.00 . A A . 132 LEU CB 1 1
5 6977 1 1 12 LEU CD1 C -0.786 -15.022 2.135 1.00 . A A . 132 LEU CD1 1 1
5 6978 1 1 12 LEU CD2 C 1.350 -14.246 3.179 1.00 . A A . 132 LEU CD2 1 1
5 6979 1 1 12 LEU CG C 0.354 -14.020 2.050 1.00 . A A . 132 LEU CG 1 1
5 6980 1 1 12 LEU H H 2.261 -13.626 -1.719 1.00 . A A . 132 LEU H 1 1
5 6981 1 1 12 LEU HA H 0.384 -12.189 0.040 1.00 . A A . 132 LEU HA 1 1
5 6982 1 1 12 LEU HB2 H 0.453 -14.749 0.057 1.00 . A A . 132 LEU HB2 1 1
5 6983 1 1 12 LEU HB3 H 2.018 -14.575 0.848 1.00 . A A . 132 LEU HB3 1 1
5 6984 1 1 12 LEU HD11 H -1.728 -14.506 2.026 1.00 . A A . 132 LEU HD11 1 1
5 6985 1 1 12 LEU HD12 H -0.758 -15.520 3.093 1.00 . A A . 132 LEU HD12 1 1
5 6986 1 1 12 LEU HD13 H -0.683 -15.754 1.347 1.00 . A A . 132 LEU HD13 1 1
5 6987 1 1 12 LEU HD21 H 2.152 -14.879 2.829 1.00 . A A . 132 LEU HD21 1 1
5 6988 1 1 12 LEU HD22 H 0.850 -14.723 4.009 1.00 . A A . 132 LEU HD22 1 1
5 6989 1 1 12 LEU HD23 H 1.753 -13.296 3.498 1.00 . A A . 132 LEU HD23 1 1
5 6990 1 1 12 LEU HG H -0.063 -13.029 2.164 1.00 . A A . 132 LEU HG 1 1
5 6991 1 1 12 LEU N N 1.524 -13.037 -1.458 1.00 . A A . 132 LEU N 1 1
5 6992 1 1 12 LEU O O 3.545 -12.007 0.049 1.00 . A A . 132 LEU O 1 1
5 6993 1 1 13 THR C C 3.230 -11.029 3.938 1.00 . A A . 133 THR C 1 1
5 6994 1 1 13 THR CA C 3.211 -10.674 2.455 1.00 . A A . 133 THR CA 1 1
5 6995 1 1 13 THR CB C 2.996 -9.156 2.306 1.00 . A A . 133 THR CB 1 1
5 6996 1 1 13 THR CG2 C 3.809 -8.607 1.143 1.00 . A A . 133 THR CG2 1 1
5 6997 1 1 13 THR H H 1.285 -11.489 2.129 1.00 . A A . 133 THR H 1 1
5 6998 1 1 13 THR HA H 4.169 -10.925 2.023 1.00 . A A . 133 THR HA 1 1
5 6999 1 1 13 THR HB H 3.322 -8.670 3.214 1.00 . A A . 133 THR HB 1 1
5 7000 1 1 13 THR HG1 H 1.497 -7.946 1.886 1.00 . A A . 133 THR HG1 1 1
5 7001 1 1 13 THR HG21 H 4.816 -8.994 1.192 1.00 . A A . 133 THR HG21 1 1
5 7002 1 1 13 THR HG22 H 3.835 -7.529 1.199 1.00 . A A . 133 THR HG22 1 1
5 7003 1 1 13 THR HG23 H 3.353 -8.907 0.212 1.00 . A A . 133 THR HG23 1 1
5 7004 1 1 13 THR N N 2.186 -11.429 1.747 1.00 . A A . 133 THR N 1 1
5 7005 1 1 13 THR O O 2.634 -10.347 4.772 1.00 . A A . 133 THR O 1 1
5 7006 1 1 13 THR OG1 O 1.608 -8.876 2.098 1.00 . A A . 133 THR OG1 1 1
5 7007 1 1 14 PRO C C 4.893 -11.662 6.520 1.00 . A A . 134 PRO C 1 1
5 7008 1 1 14 PRO CA C 4.044 -12.592 5.660 1.00 . A A . 134 PRO CA 1 1
5 7009 1 1 14 PRO CB C 4.723 -13.956 5.517 1.00 . A A . 134 PRO CB 1 1
5 7010 1 1 14 PRO CD C 4.665 -12.983 3.334 1.00 . A A . 134 PRO CD 1 1
5 7011 1 1 14 PRO CG C 5.478 -13.871 4.236 1.00 . A A . 134 PRO CG 1 1
5 7012 1 1 14 PRO HA H 3.073 -12.717 6.118 1.00 . A A . 134 PRO HA 1 1
5 7013 1 1 14 PRO HB2 H 5.384 -14.122 6.356 1.00 . A A . 134 PRO HB2 1 1
5 7014 1 1 14 PRO HB3 H 3.974 -14.733 5.483 1.00 . A A . 134 PRO HB3 1 1
5 7015 1 1 14 PRO HD2 H 5.311 -12.396 2.700 1.00 . A A . 134 PRO HD2 1 1
5 7016 1 1 14 PRO HD3 H 3.982 -13.572 2.740 1.00 . A A . 134 PRO HD3 1 1
5 7017 1 1 14 PRO HG2 H 6.451 -13.438 4.410 1.00 . A A . 134 PRO HG2 1 1
5 7018 1 1 14 PRO HG3 H 5.576 -14.855 3.802 1.00 . A A . 134 PRO HG3 1 1
5 7019 1 1 14 PRO N N 3.930 -12.122 4.276 1.00 . A A . 134 PRO N 1 1
5 7020 1 1 14 PRO O O 5.805 -11.001 6.023 1.00 . A A . 134 PRO O 1 1
5 7021 1 1 15 HIS C C 6.021 -11.605 9.809 1.00 . A A . 135 HIS C 1 1
5 7022 1 1 15 HIS CA C 5.323 -10.766 8.743 1.00 . A A . 135 HIS CA 1 1
5 7023 1 1 15 HIS CB C 4.381 -9.761 9.404 1.00 . A A . 135 HIS CB 1 1
5 7024 1 1 15 HIS CD2 C 2.401 -11.203 10.257 1.00 . A A . 135 HIS CD2 1 1
5 7025 1 1 15 HIS CE1 C 2.635 -10.831 12.405 1.00 . A A . 135 HIS CE1 1 1
5 7026 1 1 15 HIS CG C 3.461 -10.376 10.414 1.00 . A A . 135 HIS CG 1 1
5 7027 1 1 15 HIS H H 3.849 -12.165 8.150 1.00 . A A . 135 HIS H 1 1
5 7028 1 1 15 HIS HA H 6.071 -10.228 8.180 1.00 . A A . 135 HIS HA 1 1
5 7029 1 1 15 HIS HB2 H 4.966 -9.005 9.907 1.00 . A A . 135 HIS HB2 1 1
5 7030 1 1 15 HIS HB3 H 3.773 -9.291 8.644 1.00 . A A . 135 HIS HB3 1 1
5 7031 1 1 15 HIS HD1 H 4.259 -9.604 12.204 1.00 . A A . 135 HIS HD1 1 1
5 7032 1 1 15 HIS HD2 H 2.015 -11.582 9.321 1.00 . A A . 135 HIS HD2 1 1
5 7033 1 1 15 HIS HE1 H 2.484 -10.852 13.474 1.00 . A A . 135 HIS HE1 1 1
5 7034 1 1 15 HIS N N 4.587 -11.615 7.813 1.00 . A A . 135 HIS N 1 1
5 7035 1 1 15 HIS ND1 N 3.581 -10.162 11.771 1.00 . A A . 135 HIS ND1 1 1
5 7036 1 1 15 HIS NE2 N 1.905 -11.471 11.510 1.00 . A A . 135 HIS NE2 1 1
5 7037 1 1 15 HIS O O 6.577 -11.071 10.769 1.00 . A A . 135 HIS O 1 1
5 7038 1 1 16 LYS C C 8.097 -13.512 10.747 1.00 . A A . 136 LYS C 1 1
5 7039 1 1 16 LYS CA C 6.616 -13.836 10.580 1.00 . A A . 136 LYS CA 1 1
5 7040 1 1 16 LYS CB C 6.449 -15.283 10.111 1.00 . A A . 136 LYS CB 1 1
5 7041 1 1 16 LYS CD C 7.694 -16.942 11.527 1.00 . A A . 136 LYS CD 1 1
5 7042 1 1 16 LYS CE C 7.594 -18.459 11.467 1.00 . A A . 136 LYS CE 1 1
5 7043 1 1 16 LYS CG C 6.353 -16.285 11.248 1.00 . A A . 136 LYS CG 1 1
5 7044 1 1 16 LYS H H 5.528 -13.288 8.849 1.00 . A A . 136 LYS H 1 1
5 7045 1 1 16 LYS HA H 6.124 -13.717 11.534 1.00 . A A . 136 LYS HA 1 1
5 7046 1 1 16 LYS HB2 H 5.549 -15.355 9.518 1.00 . A A . 136 LYS HB2 1 1
5 7047 1 1 16 LYS HB3 H 7.297 -15.549 9.496 1.00 . A A . 136 LYS HB3 1 1
5 7048 1 1 16 LYS HD2 H 8.408 -16.610 10.789 1.00 . A A . 136 LYS HD2 1 1
5 7049 1 1 16 LYS HD3 H 8.030 -16.651 12.513 1.00 . A A . 136 LYS HD3 1 1
5 7050 1 1 16 LYS HE2 H 7.498 -18.840 12.472 1.00 . A A . 136 LYS HE2 1 1
5 7051 1 1 16 LYS HE3 H 6.718 -18.726 10.896 1.00 . A A . 136 LYS HE3 1 1
5 7052 1 1 16 LYS HG2 H 6.023 -15.772 12.140 1.00 . A A . 136 LYS HG2 1 1
5 7053 1 1 16 LYS HG3 H 5.635 -17.049 10.984 1.00 . A A . 136 LYS HG3 1 1
5 7054 1 1 16 LYS HZ1 H 9.565 -18.372 10.780 1.00 . A A . 136 LYS HZ1 1 1
5 7055 1 1 16 LYS HZ2 H 8.565 -19.384 9.866 1.00 . A A . 136 LYS HZ2 1 1
5 7056 1 1 16 LYS HZ3 H 9.116 -19.887 11.384 1.00 . A A . 136 LYS HZ3 1 1
5 7057 1 1 16 LYS N N 5.987 -12.922 9.634 1.00 . A A . 136 LYS N 1 1
5 7058 1 1 16 LYS NZ N 8.794 -19.069 10.830 1.00 . A A . 136 LYS NZ 1 1
5 7059 1 1 16 LYS O O 8.666 -13.696 11.824 1.00 . A A . 136 LYS O 1 1
5 7060 1 1 17 THR C C 10.367 -11.407 10.511 1.00 . A A . 137 THR C 1 1
5 7061 1 1 17 THR CA C 10.131 -12.678 9.704 1.00 . A A . 137 THR CA 1 1
5 7062 1 1 17 THR CB C 10.689 -12.480 8.282 1.00 . A A . 137 THR CB 1 1
5 7063 1 1 17 THR CG2 C 10.475 -13.728 7.438 1.00 . A A . 137 THR CG2 1 1
5 7064 1 1 17 THR H H 8.209 -12.904 8.846 1.00 . A A . 137 THR H 1 1
5 7065 1 1 17 THR HA H 10.667 -13.493 10.168 1.00 . A A . 137 THR HA 1 1
5 7066 1 1 17 THR HB H 11.751 -12.289 8.351 1.00 . A A . 137 THR HB 1 1
5 7067 1 1 17 THR HG1 H 10.220 -11.383 6.711 1.00 . A A . 137 THR HG1 1 1
5 7068 1 1 17 THR HG21 H 10.080 -13.446 6.473 1.00 . A A . 137 THR HG21 1 1
5 7069 1 1 17 THR HG22 H 9.776 -14.383 7.936 1.00 . A A . 137 THR HG22 1 1
5 7070 1 1 17 THR HG23 H 11.417 -14.239 7.306 1.00 . A A . 137 THR HG23 1 1
5 7071 1 1 17 THR N N 8.717 -13.028 9.676 1.00 . A A . 137 THR N 1 1
5 7072 1 1 17 THR O O 9.423 -10.698 10.861 1.00 . A A . 137 THR O 1 1
5 7073 1 1 17 THR OG1 O 10.053 -11.360 7.657 1.00 . A A . 137 THR OG1 1 1
5 7074 1 1 18 ILE C C 12.711 -8.915 10.693 1.00 . A A . 138 ILE C 1 1
5 7075 1 1 18 ILE CA C 11.991 -9.936 11.568 1.00 . A A . 138 ILE CA 1 1
5 7076 1 1 18 ILE CB C 12.889 -10.290 12.769 1.00 . A A . 138 ILE CB 1 1
5 7077 1 1 18 ILE CD1 C 15.271 -10.996 13.322 1.00 . A A . 138 ILE CD1 1 1
5 7078 1 1 18 ILE CG1 C 14.162 -10.991 12.292 1.00 . A A . 138 ILE CG1 1 1
5 7079 1 1 18 ILE CG2 C 12.132 -11.167 13.755 1.00 . A A . 138 ILE CG2 1 1
5 7080 1 1 18 ILE H H 12.340 -11.727 10.496 1.00 . A A . 138 ILE H 1 1
5 7081 1 1 18 ILE HA H 11.080 -9.493 11.944 1.00 . A A . 138 ILE HA 1 1
5 7082 1 1 18 ILE HB H 13.157 -9.373 13.272 1.00 . A A . 138 ILE HB 1 1
5 7083 1 1 18 ILE HD11 H 15.988 -10.224 13.083 1.00 . A A . 138 ILE HD11 1 1
5 7084 1 1 18 ILE HD12 H 14.854 -10.812 14.301 1.00 . A A . 138 ILE HD12 1 1
5 7085 1 1 18 ILE HD13 H 15.763 -11.957 13.316 1.00 . A A . 138 ILE HD13 1 1
5 7086 1 1 18 ILE HG12 H 13.932 -12.016 12.049 1.00 . A A . 138 ILE HG12 1 1
5 7087 1 1 18 ILE HG13 H 14.531 -10.490 11.409 1.00 . A A . 138 ILE HG13 1 1
5 7088 1 1 18 ILE HG21 H 11.070 -11.062 13.589 1.00 . A A . 138 ILE HG21 1 1
5 7089 1 1 18 ILE HG22 H 12.418 -12.198 13.612 1.00 . A A . 138 ILE HG22 1 1
5 7090 1 1 18 ILE HG23 H 12.370 -10.863 14.764 1.00 . A A . 138 ILE HG23 1 1
5 7091 1 1 18 ILE N N 11.632 -11.123 10.803 1.00 . A A . 138 ILE N 1 1
5 7092 1 1 18 ILE O O 13.441 -9.278 9.771 1.00 . A A . 138 ILE O 1 1
5 7093 1 1 19 SER C C 13.464 -5.380 11.134 1.00 . A A . 139 SER C 1 1
5 7094 1 1 19 SER CA C 13.129 -6.562 10.229 1.00 . A A . 139 SER CA 1 1
5 7095 1 1 19 SER CB C 12.208 -6.106 9.096 1.00 . A A . 139 SER CB 1 1
5 7096 1 1 19 SER H H 11.908 -7.411 11.737 1.00 . A A . 139 SER H 1 1
5 7097 1 1 19 SER HA H 14.044 -6.947 9.805 1.00 . A A . 139 SER HA 1 1
5 7098 1 1 19 SER HB2 H 12.669 -5.285 8.569 1.00 . A A . 139 SER HB2 1 1
5 7099 1 1 19 SER HB3 H 12.048 -6.928 8.413 1.00 . A A . 139 SER HB3 1 1
5 7100 1 1 19 SER HG H 11.042 -5.449 10.526 1.00 . A A . 139 SER HG 1 1
5 7101 1 1 19 SER N N 12.501 -7.637 10.990 1.00 . A A . 139 SER N 1 1
5 7102 1 1 19 SER O O 12.584 -4.802 11.772 1.00 . A A . 139 SER O 1 1
5 7103 1 1 19 SER OG O 10.953 -5.680 9.599 1.00 . A A . 139 SER OG 1 1
5 7104 1 1 20 PHE C C 15.847 -2.830 11.156 1.00 . A A . 140 PHE C 1 1
5 7105 1 1 20 PHE CA C 15.198 -3.915 12.011 1.00 . A A . 140 PHE CA 1 1
5 7106 1 1 20 PHE CB C 16.190 -4.408 13.067 1.00 . A A . 140 PHE CB 1 1
5 7107 1 1 20 PHE CD1 C 16.135 -2.881 15.057 1.00 . A A . 140 PHE CD1 1 1
5 7108 1 1 20 PHE CD2 C 17.961 -2.693 13.535 1.00 . A A . 140 PHE CD2 1 1
5 7109 1 1 20 PHE CE1 C 16.669 -1.865 15.828 1.00 . A A . 140 PHE CE1 1 1
5 7110 1 1 20 PHE CE2 C 18.500 -1.677 14.302 1.00 . A A . 140 PHE CE2 1 1
5 7111 1 1 20 PHE CG C 16.774 -3.305 13.903 1.00 . A A . 140 PHE CG 1 1
5 7112 1 1 20 PHE CZ C 17.854 -1.264 15.450 1.00 . A A . 140 PHE CZ 1 1
5 7113 1 1 20 PHE H H 15.400 -5.526 10.653 1.00 . A A . 140 PHE H 1 1
5 7114 1 1 20 PHE HA H 14.336 -3.498 12.507 1.00 . A A . 140 PHE HA 1 1
5 7115 1 1 20 PHE HB2 H 15.687 -5.095 13.730 1.00 . A A . 140 PHE HB2 1 1
5 7116 1 1 20 PHE HB3 H 17.004 -4.919 12.575 1.00 . A A . 140 PHE HB3 1 1
5 7117 1 1 20 PHE HD1 H 15.209 -3.351 15.354 1.00 . A A . 140 PHE HD1 1 1
5 7118 1 1 20 PHE HD2 H 18.467 -3.016 12.636 1.00 . A A . 140 PHE HD2 1 1
5 7119 1 1 20 PHE HE1 H 16.162 -1.544 16.725 1.00 . A A . 140 PHE HE1 1 1
5 7120 1 1 20 PHE HE2 H 19.427 -1.209 14.004 1.00 . A A . 140 PHE HE2 1 1
5 7121 1 1 20 PHE HZ H 18.273 -0.470 16.050 1.00 . A A . 140 PHE HZ 1 1
5 7122 1 1 20 PHE N N 14.744 -5.027 11.184 1.00 . A A . 140 PHE N 1 1
5 7123 1 1 20 PHE O O 16.789 -3.093 10.410 1.00 . A A . 140 PHE O 1 1
5 7124 1 1 21 GLY C C 15.623 -0.654 9.013 1.00 . A A . 141 GLY C 1 1
5 7125 1 1 21 GLY CA C 15.873 -0.503 10.501 1.00 . A A . 141 GLY CA 1 1
5 7126 1 1 21 GLY H H 14.581 -1.458 11.880 1.00 . A A . 141 GLY H 1 1
5 7127 1 1 21 GLY HA2 H 15.415 0.415 10.841 1.00 . A A . 141 GLY HA2 1 1
5 7128 1 1 21 GLY HA3 H 16.938 -0.447 10.671 1.00 . A A . 141 GLY HA3 1 1
5 7129 1 1 21 GLY N N 15.333 -1.609 11.269 1.00 . A A . 141 GLY N 1 1
5 7130 1 1 21 GLY O O 14.511 -0.423 8.537 1.00 . A A . 141 GLY O 1 1
5 7131 1 1 22 SER C C 16.918 -2.641 6.430 1.00 . A A . 142 SER C 1 1
5 7132 1 1 22 SER CA C 16.548 -1.217 6.833 1.00 . A A . 142 SER CA 1 1
5 7133 1 1 22 SER CB C 17.450 -0.218 6.106 1.00 . A A . 142 SER CB 1 1
5 7134 1 1 22 SER H H 17.520 -1.209 8.715 1.00 . A A . 142 SER H 1 1
5 7135 1 1 22 SER HA H 15.522 -1.031 6.555 1.00 . A A . 142 SER HA 1 1
5 7136 1 1 22 SER HB2 H 17.832 0.501 6.815 1.00 . A A . 142 SER HB2 1 1
5 7137 1 1 22 SER HB3 H 18.274 -0.747 5.649 1.00 . A A . 142 SER HB3 1 1
5 7138 1 1 22 SER HG H 16.513 1.354 5.406 1.00 . A A . 142 SER HG 1 1
5 7139 1 1 22 SER N N 16.659 -1.041 8.277 1.00 . A A . 142 SER N 1 1
5 7140 1 1 22 SER O O 16.765 -3.030 5.271 1.00 . A A . 142 SER O 1 1
5 7141 1 1 22 SER OG O 16.735 0.473 5.096 1.00 . A A . 142 SER OG 1 1
5 7142 1 1 23 LEU C C 16.670 -5.757 7.497 1.00 . A A . 143 LEU C 1 1
5 7143 1 1 23 LEU CA C 17.799 -4.796 7.140 1.00 . A A . 143 LEU CA 1 1
5 7144 1 1 23 LEU CB C 19.054 -5.145 7.942 1.00 . A A . 143 LEU CB 1 1
5 7145 1 1 23 LEU CD1 C 21.474 -5.242 7.297 1.00 . A A . 143 LEU CD1 1 1
5 7146 1 1 23 LEU CD2 C 20.218 -7.357 7.745 1.00 . A A . 143 LEU CD2 1 1
5 7147 1 1 23 LEU CG C 20.127 -5.940 7.197 1.00 . A A . 143 LEU CG 1 1
5 7148 1 1 23 LEU H H 17.506 -3.048 8.297 1.00 . A A . 143 LEU H 1 1
5 7149 1 1 23 LEU HA H 18.017 -4.891 6.087 1.00 . A A . 143 LEU HA 1 1
5 7150 1 1 23 LEU HB2 H 19.500 -4.221 8.277 1.00 . A A . 143 LEU HB2 1 1
5 7151 1 1 23 LEU HB3 H 18.746 -5.726 8.800 1.00 . A A . 143 LEU HB3 1 1
5 7152 1 1 23 LEU HD11 H 21.970 -5.278 6.339 1.00 . A A . 143 LEU HD11 1 1
5 7153 1 1 23 LEU HD12 H 22.084 -5.738 8.037 1.00 . A A . 143 LEU HD12 1 1
5 7154 1 1 23 LEU HD13 H 21.325 -4.212 7.586 1.00 . A A . 143 LEU HD13 1 1
5 7155 1 1 23 LEU HD21 H 20.432 -7.321 8.803 1.00 . A A . 143 LEU HD21 1 1
5 7156 1 1 23 LEU HD22 H 21.008 -7.890 7.236 1.00 . A A . 143 LEU HD22 1 1
5 7157 1 1 23 LEU HD23 H 19.278 -7.865 7.584 1.00 . A A . 143 LEU HD23 1 1
5 7158 1 1 23 LEU HG H 19.860 -6.001 6.151 1.00 . A A . 143 LEU HG 1 1
5 7159 1 1 23 LEU N N 17.407 -3.414 7.393 1.00 . A A . 143 LEU N 1 1
5 7160 1 1 23 LEU O O 15.913 -5.521 8.440 1.00 . A A . 143 LEU O 1 1
5 7161 1 1 24 THR C C 16.131 -9.231 7.149 1.00 . A A . 144 THR C 1 1
5 7162 1 1 24 THR CA C 15.527 -7.842 6.976 1.00 . A A . 144 THR CA 1 1
5 7163 1 1 24 THR CB C 14.508 -7.878 5.822 1.00 . A A . 144 THR CB 1 1
5 7164 1 1 24 THR CG2 C 13.446 -8.938 6.071 1.00 . A A . 144 THR CG2 1 1
5 7165 1 1 24 THR H H 17.196 -6.976 6.004 1.00 . A A . 144 THR H 1 1
5 7166 1 1 24 THR HA H 15.005 -7.572 7.882 1.00 . A A . 144 THR HA 1 1
5 7167 1 1 24 THR HB H 15.030 -8.120 4.908 1.00 . A A . 144 THR HB 1 1
5 7168 1 1 24 THR HG1 H 13.066 -6.691 5.186 1.00 . A A . 144 THR HG1 1 1
5 7169 1 1 24 THR HG21 H 13.890 -9.919 5.986 1.00 . A A . 144 THR HG21 1 1
5 7170 1 1 24 THR HG22 H 12.657 -8.836 5.341 1.00 . A A . 144 THR HG22 1 1
5 7171 1 1 24 THR HG23 H 13.038 -8.813 7.063 1.00 . A A . 144 THR HG23 1 1
5 7172 1 1 24 THR N N 16.563 -6.844 6.740 1.00 . A A . 144 THR N 1 1
5 7173 1 1 24 THR O O 16.886 -9.700 6.296 1.00 . A A . 144 THR O 1 1
5 7174 1 1 24 THR OG1 O 13.885 -6.596 5.679 1.00 . A A . 144 THR OG1 1 1
5 7175 1 1 25 ILE C C 15.177 -12.250 8.530 1.00 . A A . 145 ILE C 1 1
5 7176 1 1 25 ILE CA C 16.302 -11.221 8.538 1.00 . A A . 145 ILE CA 1 1
5 7177 1 1 25 ILE CB C 17.022 -11.274 9.899 1.00 . A A . 145 ILE CB 1 1
5 7178 1 1 25 ILE CD1 C 18.382 -9.314 10.785 1.00 . A A . 145 ILE CD1 1 1
5 7179 1 1 25 ILE CG1 C 18.335 -10.491 9.837 1.00 . A A . 145 ILE CG1 1 1
5 7180 1 1 25 ILE CG2 C 17.278 -12.717 10.307 1.00 . A A . 145 ILE CG2 1 1
5 7181 1 1 25 ILE H H 15.189 -9.457 8.897 1.00 . A A . 145 ILE H 1 1
5 7182 1 1 25 ILE HA H 17.015 -11.476 7.766 1.00 . A A . 145 ILE HA 1 1
5 7183 1 1 25 ILE HB H 16.378 -10.824 10.639 1.00 . A A . 145 ILE HB 1 1
5 7184 1 1 25 ILE HD11 H 18.551 -9.669 11.791 1.00 . A A . 145 ILE HD11 1 1
5 7185 1 1 25 ILE HD12 H 19.184 -8.651 10.497 1.00 . A A . 145 ILE HD12 1 1
5 7186 1 1 25 ILE HD13 H 17.443 -8.781 10.745 1.00 . A A . 145 ILE HD13 1 1
5 7187 1 1 25 ILE HG12 H 19.152 -11.150 10.086 1.00 . A A . 145 ILE HG12 1 1
5 7188 1 1 25 ILE HG13 H 18.474 -10.115 8.833 1.00 . A A . 145 ILE HG13 1 1
5 7189 1 1 25 ILE HG21 H 17.347 -13.334 9.423 1.00 . A A . 145 ILE HG21 1 1
5 7190 1 1 25 ILE HG22 H 18.203 -12.776 10.859 1.00 . A A . 145 ILE HG22 1 1
5 7191 1 1 25 ILE HG23 H 16.465 -13.066 10.926 1.00 . A A . 145 ILE HG23 1 1
5 7192 1 1 25 ILE N N 15.794 -9.884 8.256 1.00 . A A . 145 ILE N 1 1
5 7193 1 1 25 ILE O O 14.267 -12.196 9.358 1.00 . A A . 145 ILE O 1 1
5 7194 1 1 26 ASP C C 14.791 -15.578 7.928 1.00 . A A . 146 ASP C 1 1
5 7195 1 1 26 ASP CA C 14.235 -14.231 7.477 1.00 . A A . 146 ASP CA 1 1
5 7196 1 1 26 ASP CB C 13.734 -14.330 6.035 1.00 . A A . 146 ASP CB 1 1
5 7197 1 1 26 ASP CG C 13.487 -12.969 5.414 1.00 . A A . 146 ASP CG 1 1
5 7198 1 1 26 ASP H H 15.997 -13.177 6.960 1.00 . A A . 146 ASP H 1 1
5 7199 1 1 26 ASP HA H 13.409 -13.964 8.118 1.00 . A A . 146 ASP HA 1 1
5 7200 1 1 26 ASP HB2 H 14.470 -14.848 5.439 1.00 . A A . 146 ASP HB2 1 1
5 7201 1 1 26 ASP HB3 H 12.808 -14.886 6.020 1.00 . A A . 146 ASP HB3 1 1
5 7202 1 1 26 ASP N N 15.247 -13.187 7.591 1.00 . A A . 146 ASP N 1 1
5 7203 1 1 26 ASP O O 15.793 -16.069 7.408 1.00 . A A . 146 ASP O 1 1
5 7204 1 1 26 ASP OD1 O 12.520 -12.296 5.827 1.00 . A A . 146 ASP OD1 1 1
5 7205 1 1 26 ASP OD2 O 14.260 -12.578 4.515 1.00 . A A . 146 ASP OD2 1 1
5 7206 1 1 27 PRO C C 14.311 -18.628 8.477 1.00 . A A . 147 PRO C 1 1
5 7207 1 1 27 PRO CA C 14.538 -17.489 9.464 1.00 . A A . 147 PRO CA 1 1
5 7208 1 1 27 PRO CB C 13.640 -17.658 10.692 1.00 . A A . 147 PRO CB 1 1
5 7209 1 1 27 PRO CD C 12.925 -15.663 9.587 1.00 . A A . 147 PRO CD 1 1
5 7210 1 1 27 PRO CG C 12.437 -16.830 10.399 1.00 . A A . 147 PRO CG 1 1
5 7211 1 1 27 PRO HA H 15.574 -17.481 9.771 1.00 . A A . 147 PRO HA 1 1
5 7212 1 1 27 PRO HB2 H 13.384 -18.702 10.812 1.00 . A A . 147 PRO HB2 1 1
5 7213 1 1 27 PRO HB3 H 14.157 -17.306 11.572 1.00 . A A . 147 PRO HB3 1 1
5 7214 1 1 27 PRO HD2 H 12.180 -15.369 8.863 1.00 . A A . 147 PRO HD2 1 1
5 7215 1 1 27 PRO HD3 H 13.176 -14.833 10.231 1.00 . A A . 147 PRO HD3 1 1
5 7216 1 1 27 PRO HG2 H 11.722 -17.408 9.833 1.00 . A A . 147 PRO HG2 1 1
5 7217 1 1 27 PRO HG3 H 11.996 -16.485 11.323 1.00 . A A . 147 PRO HG3 1 1
5 7218 1 1 27 PRO N N 14.128 -16.190 8.920 1.00 . A A . 147 PRO N 1 1
5 7219 1 1 27 PRO O O 15.109 -19.563 8.398 1.00 . A A . 147 PRO O 1 1
5 7220 1 1 28 VAL C C 13.869 -19.547 5.573 1.00 . A A . 148 VAL C 1 1
5 7221 1 1 28 VAL CA C 12.888 -19.569 6.740 1.00 . A A . 148 VAL CA 1 1
5 7222 1 1 28 VAL CB C 11.458 -19.385 6.198 1.00 . A A . 148 VAL CB 1 1
5 7223 1 1 28 VAL CG1 C 11.142 -20.447 5.156 1.00 . A A . 148 VAL CG1 1 1
5 7224 1 1 28 VAL CG2 C 10.449 -19.425 7.335 1.00 . A A . 148 VAL CG2 1 1
5 7225 1 1 28 VAL H H 12.622 -17.776 7.832 1.00 . A A . 148 VAL H 1 1
5 7226 1 1 28 VAL HA H 12.945 -20.531 7.228 1.00 . A A . 148 VAL HA 1 1
5 7227 1 1 28 VAL HB H 11.396 -18.417 5.724 1.00 . A A . 148 VAL HB 1 1
5 7228 1 1 28 VAL HG11 H 11.220 -21.426 5.605 1.00 . A A . 148 VAL HG11 1 1
5 7229 1 1 28 VAL HG12 H 10.139 -20.298 4.783 1.00 . A A . 148 VAL HG12 1 1
5 7230 1 1 28 VAL HG13 H 11.845 -20.369 4.339 1.00 . A A . 148 VAL HG13 1 1
5 7231 1 1 28 VAL HG21 H 9.523 -19.853 6.979 1.00 . A A . 148 VAL HG21 1 1
5 7232 1 1 28 VAL HG22 H 10.838 -20.030 8.142 1.00 . A A . 148 VAL HG22 1 1
5 7233 1 1 28 VAL HG23 H 10.268 -18.423 7.693 1.00 . A A . 148 VAL HG23 1 1
5 7234 1 1 28 VAL N N 13.219 -18.545 7.724 1.00 . A A . 148 VAL N 1 1
5 7235 1 1 28 VAL O O 14.341 -20.591 5.127 1.00 . A A . 148 VAL O 1 1
5 7236 1 1 29 ASN C C 16.541 -18.156 4.459 1.00 . A A . 149 ASN C 1 1
5 7237 1 1 29 ASN CA C 15.097 -18.190 3.968 1.00 . A A . 149 ASN CA 1 1
5 7238 1 1 29 ASN CB C 14.779 -16.910 3.193 1.00 . A A . 149 ASN CB 1 1
5 7239 1 1 29 ASN CG C 15.003 -17.066 1.701 1.00 . A A . 149 ASN CG 1 1
5 7240 1 1 29 ASN H H 13.763 -17.552 5.482 1.00 . A A . 149 ASN H 1 1
5 7241 1 1 29 ASN HA H 14.972 -19.038 3.311 1.00 . A A . 149 ASN HA 1 1
5 7242 1 1 29 ASN HB2 H 13.744 -16.645 3.356 1.00 . A A . 149 ASN HB2 1 1
5 7243 1 1 29 ASN HB3 H 15.412 -16.112 3.552 1.00 . A A . 149 ASN HB3 1 1
5 7244 1 1 29 ASN HD21 H 13.050 -17.295 1.407 1.00 . A A . 149 ASN HD21 1 1
5 7245 1 1 29 ASN HD22 H 14.037 -17.368 -0.010 1.00 . A A . 149 ASN HD22 1 1
5 7246 1 1 29 ASN N N 14.171 -18.349 5.084 1.00 . A A . 149 ASN N 1 1
5 7247 1 1 29 ASN ND2 N 13.921 -17.263 0.958 1.00 . A A . 149 ASN ND2 1 1
5 7248 1 1 29 ASN O O 17.479 -18.242 3.667 1.00 . A A . 149 ASN O 1 1
5 7249 1 1 29 ASN OD1 O 16.137 -17.011 1.223 1.00 . A A . 149 ASN OD1 1 1
5 7250 1 1 30 ARG C C 18.940 -17.005 5.617 1.00 . A A . 150 ARG C 1 1
5 7251 1 1 30 ARG CA C 18.040 -17.982 6.368 1.00 . A A . 150 ARG CA 1 1
5 7252 1 1 30 ARG CB C 18.671 -19.376 6.370 1.00 . A A . 150 ARG CB 1 1
5 7253 1 1 30 ARG CD C 18.684 -19.795 8.848 1.00 . A A . 150 ARG CD 1 1
5 7254 1 1 30 ARG CG C 18.174 -20.268 7.496 1.00 . A A . 150 ARG CG 1 1
5 7255 1 1 30 ARG CZ C 18.347 -21.683 10.386 1.00 . A A . 150 ARG CZ 1 1
5 7256 1 1 30 ARG H H 15.923 -17.964 6.351 1.00 . A A . 150 ARG H 1 1
5 7257 1 1 30 ARG HA H 17.934 -17.643 7.388 1.00 . A A . 150 ARG HA 1 1
5 7258 1 1 30 ARG HB2 H 18.447 -19.860 5.431 1.00 . A A . 150 ARG HB2 1 1
5 7259 1 1 30 ARG HB3 H 19.741 -19.273 6.467 1.00 . A A . 150 ARG HB3 1 1
5 7260 1 1 30 ARG HD2 H 19.500 -19.106 8.689 1.00 . A A . 150 ARG HD2 1 1
5 7261 1 1 30 ARG HD3 H 17.881 -19.289 9.363 1.00 . A A . 150 ARG HD3 1 1
5 7262 1 1 30 ARG HE H 20.118 -21.074 9.700 1.00 . A A . 150 ARG HE 1 1
5 7263 1 1 30 ARG HG2 H 17.094 -20.252 7.505 1.00 . A A . 150 ARG HG2 1 1
5 7264 1 1 30 ARG HG3 H 18.520 -21.276 7.323 1.00 . A A . 150 ARG HG3 1 1
5 7265 1 1 30 ARG HH11 H 16.655 -20.732 9.823 1.00 . A A . 150 ARG HH11 1 1
5 7266 1 1 30 ARG HH12 H 16.432 -22.065 10.907 1.00 . A A . 150 ARG HH12 1 1
5 7267 1 1 30 ARG HH21 H 19.837 -22.831 11.127 1.00 . A A . 150 ARG HH21 1 1
5 7268 1 1 30 ARG HH22 H 18.242 -23.258 11.649 1.00 . A A . 150 ARG HH22 1 1
5 7269 1 1 30 ARG N N 16.711 -18.029 5.771 1.00 . A A . 150 ARG N 1 1
5 7270 1 1 30 ARG NE N 19.153 -20.903 9.674 1.00 . A A . 150 ARG NE 1 1
5 7271 1 1 30 ARG NH1 N 17.037 -21.476 10.372 1.00 . A A . 150 ARG NH1 1 1
5 7272 1 1 30 ARG NH2 N 18.850 -22.672 11.113 1.00 . A A . 150 ARG NH2 1 1
5 7273 1 1 30 ARG O O 20.146 -17.221 5.503 1.00 . A A . 150 ARG O 1 1
5 7274 1 1 31 GLN C C 18.757 -13.523 4.863 1.00 . A A . 151 GLN C 1 1
5 7275 1 1 31 GLN CA C 19.091 -14.925 4.364 1.00 . A A . 151 GLN CA 1 1
5 7276 1 1 31 GLN CB C 18.788 -15.032 2.869 1.00 . A A . 151 GLN CB 1 1
5 7277 1 1 31 GLN CD C 19.850 -14.927 0.579 1.00 . A A . 151 GLN CD 1 1
5 7278 1 1 31 GLN CG C 19.832 -14.366 1.987 1.00 . A A . 151 GLN CG 1 1
5 7279 1 1 31 GLN H H 17.379 -15.818 5.230 1.00 . A A . 151 GLN H 1 1
5 7280 1 1 31 GLN HA H 20.143 -15.109 4.523 1.00 . A A . 151 GLN HA 1 1
5 7281 1 1 31 GLN HB2 H 18.733 -16.076 2.599 1.00 . A A . 151 GLN HB2 1 1
5 7282 1 1 31 GLN HB3 H 17.834 -14.566 2.673 1.00 . A A . 151 GLN HB3 1 1
5 7283 1 1 31 GLN HE21 H 21.795 -14.545 0.425 1.00 . A A . 151 GLN HE21 1 1
5 7284 1 1 31 GLN HE22 H 21.061 -15.268 -0.961 1.00 . A A . 151 GLN HE22 1 1
5 7285 1 1 31 GLN HG2 H 19.619 -13.309 1.934 1.00 . A A . 151 GLN HG2 1 1
5 7286 1 1 31 GLN HG3 H 20.806 -14.514 2.430 1.00 . A A . 151 GLN HG3 1 1
5 7287 1 1 31 GLN N N 18.343 -15.933 5.106 1.00 . A A . 151 GLN N 1 1
5 7288 1 1 31 GLN NE2 N 21.020 -14.911 -0.050 1.00 . A A . 151 GLN NE2 1 1
5 7289 1 1 31 GLN O O 17.771 -13.323 5.572 1.00 . A A . 151 GLN O 1 1
5 7290 1 1 31 GLN OE1 O 18.824 -15.369 0.061 1.00 . A A . 151 GLN OE1 1 1
5 7291 1 1 32 VAL C C 19.259 -10.251 3.688 1.00 . A A . 152 VAL C 1 1
5 7292 1 1 32 VAL CA C 19.380 -11.170 4.899 1.00 . A A . 152 VAL CA 1 1
5 7293 1 1 32 VAL CB C 20.529 -10.671 5.795 1.00 . A A . 152 VAL CB 1 1
5 7294 1 1 32 VAL CG1 C 20.344 -11.163 7.223 1.00 . A A . 152 VAL CG1 1 1
5 7295 1 1 32 VAL CG2 C 21.871 -11.119 5.238 1.00 . A A . 152 VAL CG2 1 1
5 7296 1 1 32 VAL H H 20.357 -12.775 3.925 1.00 . A A . 152 VAL H 1 1
5 7297 1 1 32 VAL HA H 18.462 -11.123 5.467 1.00 . A A . 152 VAL HA 1 1
5 7298 1 1 32 VAL HB H 20.508 -9.591 5.805 1.00 . A A . 152 VAL HB 1 1
5 7299 1 1 32 VAL HG11 H 19.299 -11.372 7.399 1.00 . A A . 152 VAL HG11 1 1
5 7300 1 1 32 VAL HG12 H 20.923 -12.063 7.372 1.00 . A A . 152 VAL HG12 1 1
5 7301 1 1 32 VAL HG13 H 20.679 -10.401 7.912 1.00 . A A . 152 VAL HG13 1 1
5 7302 1 1 32 VAL HG21 H 21.999 -12.176 5.415 1.00 . A A . 152 VAL HG21 1 1
5 7303 1 1 32 VAL HG22 H 21.903 -10.925 4.175 1.00 . A A . 152 VAL HG22 1 1
5 7304 1 1 32 VAL HG23 H 22.665 -10.573 5.727 1.00 . A A . 152 VAL HG23 1 1
5 7305 1 1 32 VAL N N 19.587 -12.554 4.490 1.00 . A A . 152 VAL N 1 1
5 7306 1 1 32 VAL O O 19.935 -10.446 2.677 1.00 . A A . 152 VAL O 1 1
5 7307 1 1 33 LEU C C 18.292 -6.862 3.216 1.00 . A A . 153 LEU C 1 1
5 7308 1 1 33 LEU CA C 18.185 -8.297 2.711 1.00 . A A . 153 LEU CA 1 1
5 7309 1 1 33 LEU CB C 16.816 -8.522 2.067 1.00 . A A . 153 LEU CB 1 1
5 7310 1 1 33 LEU CD1 C 15.874 -8.236 -0.238 1.00 . A A . 153 LEU CD1 1 1
5 7311 1 1 33 LEU CD2 C 15.368 -6.546 1.535 1.00 . A A . 153 LEU CD2 1 1
5 7312 1 1 33 LEU CG C 16.406 -7.516 0.991 1.00 . A A . 153 LEU CG 1 1
5 7313 1 1 33 LEU H H 17.884 -9.144 4.627 1.00 . A A . 153 LEU H 1 1
5 7314 1 1 33 LEU HA H 18.953 -8.464 1.972 1.00 . A A . 153 LEU HA 1 1
5 7315 1 1 33 LEU HB2 H 16.819 -9.503 1.618 1.00 . A A . 153 LEU HB2 1 1
5 7316 1 1 33 LEU HB3 H 16.073 -8.490 2.851 1.00 . A A . 153 LEU HB3 1 1
5 7317 1 1 33 LEU HD11 H 15.227 -9.043 0.070 1.00 . A A . 153 LEU HD11 1 1
5 7318 1 1 33 LEU HD12 H 16.700 -8.633 -0.809 1.00 . A A . 153 LEU HD12 1 1
5 7319 1 1 33 LEU HD13 H 15.317 -7.540 -0.849 1.00 . A A . 153 LEU HD13 1 1
5 7320 1 1 33 LEU HD21 H 15.691 -5.532 1.351 1.00 . A A . 153 LEU HD21 1 1
5 7321 1 1 33 LEU HD22 H 15.254 -6.700 2.599 1.00 . A A . 153 LEU HD22 1 1
5 7322 1 1 33 LEU HD23 H 14.422 -6.718 1.043 1.00 . A A . 153 LEU HD23 1 1
5 7323 1 1 33 LEU HG H 17.275 -6.945 0.693 1.00 . A A . 153 LEU HG 1 1
5 7324 1 1 33 LEU N N 18.394 -9.248 3.797 1.00 . A A . 153 LEU N 1 1
5 7325 1 1 33 LEU O O 17.591 -6.466 4.149 1.00 . A A . 153 LEU O 1 1
5 7326 1 1 34 LEU C C 19.285 -3.775 1.763 1.00 . A A . 154 LEU C 1 1
5 7327 1 1 34 LEU CA C 19.369 -4.692 2.978 1.00 . A A . 154 LEU CA 1 1
5 7328 1 1 34 LEU CB C 20.723 -4.520 3.669 1.00 . A A . 154 LEU CB 1 1
5 7329 1 1 34 LEU CD1 C 20.255 -2.362 4.854 1.00 . A A . 154 LEU CD1 1 1
5 7330 1 1 34 LEU CD2 C 22.617 -3.052 4.406 1.00 . A A . 154 LEU CD2 1 1
5 7331 1 1 34 LEU CG C 21.186 -3.079 3.889 1.00 . A A . 154 LEU CG 1 1
5 7332 1 1 34 LEU H H 19.701 -6.457 1.858 1.00 . A A . 154 LEU H 1 1
5 7333 1 1 34 LEU HA H 18.585 -4.425 3.671 1.00 . A A . 154 LEU HA 1 1
5 7334 1 1 34 LEU HB2 H 20.666 -5.000 4.634 1.00 . A A . 154 LEU HB2 1 1
5 7335 1 1 34 LEU HB3 H 21.467 -5.019 3.064 1.00 . A A . 154 LEU HB3 1 1
5 7336 1 1 34 LEU HD11 H 19.775 -1.539 4.346 1.00 . A A . 154 LEU HD11 1 1
5 7337 1 1 34 LEU HD12 H 20.825 -1.985 5.691 1.00 . A A . 154 LEU HD12 1 1
5 7338 1 1 34 LEU HD13 H 19.505 -3.052 5.212 1.00 . A A . 154 LEU HD13 1 1
5 7339 1 1 34 LEU HD21 H 22.730 -2.240 5.109 1.00 . A A . 154 LEU HD21 1 1
5 7340 1 1 34 LEU HD22 H 23.296 -2.908 3.578 1.00 . A A . 154 LEU HD22 1 1
5 7341 1 1 34 LEU HD23 H 22.840 -3.988 4.897 1.00 . A A . 154 LEU HD23 1 1
5 7342 1 1 34 LEU HG H 21.160 -2.551 2.946 1.00 . A A . 154 LEU HG 1 1
5 7343 1 1 34 LEU N N 19.172 -6.085 2.594 1.00 . A A . 154 LEU N 1 1
5 7344 1 1 34 LEU O O 20.091 -3.876 0.839 1.00 . A A . 154 LEU O 1 1
5 7345 1 1 35 GLY C C 17.456 -2.595 -0.528 1.00 . A A . 155 GLY C 1 1
5 7346 1 1 35 GLY CA C 18.135 -1.953 0.665 1.00 . A A . 155 GLY CA 1 1
5 7347 1 1 35 GLY H H 17.691 -2.842 2.535 1.00 . A A . 155 GLY H 1 1
5 7348 1 1 35 GLY HA2 H 17.539 -1.116 0.998 1.00 . A A . 155 GLY HA2 1 1
5 7349 1 1 35 GLY HA3 H 19.106 -1.592 0.361 1.00 . A A . 155 GLY HA3 1 1
5 7350 1 1 35 GLY N N 18.304 -2.877 1.771 1.00 . A A . 155 GLY N 1 1
5 7351 1 1 35 GLY O O 17.362 -1.993 -1.597 1.00 . A A . 155 GLY O 1 1
5 7352 1 1 36 GLY C C 17.183 -5.613 -2.033 1.00 . A A . 156 GLY C 1 1
5 7353 1 1 36 GLY CA C 16.315 -4.529 -1.426 1.00 . A A . 156 GLY CA 1 1
5 7354 1 1 36 GLY H H 17.084 -4.255 0.528 1.00 . A A . 156 GLY H 1 1
5 7355 1 1 36 GLY HA2 H 15.410 -4.978 -1.044 1.00 . A A . 156 GLY HA2 1 1
5 7356 1 1 36 GLY HA3 H 16.054 -3.819 -2.197 1.00 . A A . 156 GLY HA3 1 1
5 7357 1 1 36 GLY N N 16.981 -3.824 -0.346 1.00 . A A . 156 GLY N 1 1
5 7358 1 1 36 GLY O O 16.701 -6.446 -2.800 1.00 . A A . 156 GLY O 1 1
5 7359 1 1 37 GLU C C 19.912 -7.499 -1.092 1.00 . A A . 157 GLU C 1 1
5 7360 1 1 37 GLU CA C 19.405 -6.591 -2.209 1.00 . A A . 157 GLU CA 1 1
5 7361 1 1 37 GLU CB C 20.585 -5.898 -2.893 1.00 . A A . 157 GLU CB 1 1
5 7362 1 1 37 GLU CD C 21.306 -4.026 -4.428 1.00 . A A . 157 GLU CD 1 1
5 7363 1 1 37 GLU CG C 20.171 -4.930 -3.988 1.00 . A A . 157 GLU CG 1 1
5 7364 1 1 37 GLU H H 18.792 -4.913 -1.074 1.00 . A A . 157 GLU H 1 1
5 7365 1 1 37 GLU HA H 18.882 -7.193 -2.937 1.00 . A A . 157 GLU HA 1 1
5 7366 1 1 37 GLU HB2 H 21.146 -5.351 -2.150 1.00 . A A . 157 GLU HB2 1 1
5 7367 1 1 37 GLU HB3 H 21.224 -6.651 -3.330 1.00 . A A . 157 GLU HB3 1 1
5 7368 1 1 37 GLU HG2 H 19.831 -5.497 -4.842 1.00 . A A . 157 GLU HG2 1 1
5 7369 1 1 37 GLU HG3 H 19.362 -4.315 -3.621 1.00 . A A . 157 GLU HG3 1 1
5 7370 1 1 37 GLU N N 18.467 -5.602 -1.690 1.00 . A A . 157 GLU N 1 1
5 7371 1 1 37 GLU O O 20.221 -7.037 0.005 1.00 . A A . 157 GLU O 1 1
5 7372 1 1 37 GLU OE1 O 22.460 -4.288 -4.029 1.00 . A A . 157 GLU OE1 1 1
5 7373 1 1 37 GLU OE2 O 21.041 -3.058 -5.171 1.00 . A A . 157 GLU OE2 1 1
5 7374 1 1 38 ASN C C 21.888 -9.455 0.038 1.00 . A A . 158 ASN C 1 1
5 7375 1 1 38 ASN CA C 20.461 -9.768 -0.402 1.00 . A A . 158 ASN CA 1 1
5 7376 1 1 38 ASN CB C 20.393 -11.181 -0.984 1.00 . A A . 158 ASN CB 1 1
5 7377 1 1 38 ASN CG C 18.967 -11.657 -1.182 1.00 . A A . 158 ASN CG 1 1
5 7378 1 1 38 ASN H H 19.732 -9.102 -2.274 1.00 . A A . 158 ASN H 1 1
5 7379 1 1 38 ASN HA H 19.811 -9.711 0.458 1.00 . A A . 158 ASN HA 1 1
5 7380 1 1 38 ASN HB2 H 20.892 -11.193 -1.943 1.00 . A A . 158 ASN HB2 1 1
5 7381 1 1 38 ASN HB3 H 20.893 -11.865 -0.315 1.00 . A A . 158 ASN HB3 1 1
5 7382 1 1 38 ASN HD21 H 19.564 -12.949 -2.571 1.00 . A A . 158 ASN HD21 1 1
5 7383 1 1 38 ASN HD22 H 17.870 -12.937 -2.235 1.00 . A A . 158 ASN HD22 1 1
5 7384 1 1 38 ASN N N 19.993 -8.794 -1.381 1.00 . A A . 158 ASN N 1 1
5 7385 1 1 38 ASN ND2 N 18.782 -12.611 -2.087 1.00 . A A . 158 ASN ND2 1 1
5 7386 1 1 38 ASN O O 22.730 -9.073 -0.775 1.00 . A A . 158 ASN O 1 1
5 7387 1 1 38 ASN OD1 O 18.043 -11.174 -0.527 1.00 . A A . 158 ASN OD1 1 1
5 7388 1 1 39 VAL C C 24.265 -10.651 2.058 1.00 . A A . 159 VAL C 1 1
5 7389 1 1 39 VAL CA C 23.478 -9.357 1.878 1.00 . A A . 159 VAL CA 1 1
5 7390 1 1 39 VAL CB C 23.391 -8.629 3.232 1.00 . A A . 159 VAL CB 1 1
5 7391 1 1 39 VAL CG1 C 24.700 -8.763 3.996 1.00 . A A . 159 VAL CG1 1 1
5 7392 1 1 39 VAL CG2 C 23.031 -7.166 3.028 1.00 . A A . 159 VAL CG2 1 1
5 7393 1 1 39 VAL H H 21.441 -9.927 1.928 1.00 . A A . 159 VAL H 1 1
5 7394 1 1 39 VAL HA H 24.006 -8.720 1.184 1.00 . A A . 159 VAL HA 1 1
5 7395 1 1 39 VAL HB H 22.610 -9.092 3.817 1.00 . A A . 159 VAL HB 1 1
5 7396 1 1 39 VAL HG11 H 25.528 -8.666 3.309 1.00 . A A . 159 VAL HG11 1 1
5 7397 1 1 39 VAL HG12 H 24.760 -7.989 4.747 1.00 . A A . 159 VAL HG12 1 1
5 7398 1 1 39 VAL HG13 H 24.741 -9.731 4.473 1.00 . A A . 159 VAL HG13 1 1
5 7399 1 1 39 VAL HG21 H 21.977 -7.026 3.217 1.00 . A A . 159 VAL HG21 1 1
5 7400 1 1 39 VAL HG22 H 23.603 -6.555 3.711 1.00 . A A . 159 VAL HG22 1 1
5 7401 1 1 39 VAL HG23 H 23.257 -6.877 2.012 1.00 . A A . 159 VAL HG23 1 1
5 7402 1 1 39 VAL N N 22.153 -9.620 1.330 1.00 . A A . 159 VAL N 1 1
5 7403 1 1 39 VAL O O 23.845 -11.548 2.788 1.00 . A A . 159 VAL O 1 1
5 7404 1 1 40 ALA C C 27.163 -11.858 2.701 1.00 . A A . 160 ALA C 1 1
5 7405 1 1 40 ALA CA C 26.257 -11.922 1.476 1.00 . A A . 160 ALA CA 1 1
5 7406 1 1 40 ALA CB C 27.088 -12.071 0.210 1.00 . A A . 160 ALA CB 1 1
5 7407 1 1 40 ALA H H 25.691 -9.990 0.822 1.00 . A A . 160 ALA H 1 1
5 7408 1 1 40 ALA HA H 25.615 -12.787 1.560 1.00 . A A . 160 ALA HA 1 1
5 7409 1 1 40 ALA HB1 H 27.395 -11.094 -0.135 1.00 . A A . 160 ALA HB1 1 1
5 7410 1 1 40 ALA HB2 H 27.961 -12.670 0.421 1.00 . A A . 160 ALA HB2 1 1
5 7411 1 1 40 ALA HB3 H 26.496 -12.553 -0.554 1.00 . A A . 160 ALA HB3 1 1
5 7412 1 1 40 ALA N N 25.409 -10.739 1.388 1.00 . A A . 160 ALA N 1 1
5 7413 1 1 40 ALA O O 28.002 -10.964 2.819 1.00 . A A . 160 ALA O 1 1
5 7414 1 1 41 LEU C C 28.031 -14.305 5.260 1.00 . A A . 161 LEU C 1 1
5 7415 1 1 41 LEU CA C 27.790 -12.862 4.828 1.00 . A A . 161 LEU CA 1 1
5 7416 1 1 41 LEU CB C 27.097 -12.090 5.952 1.00 . A A . 161 LEU CB 1 1
5 7417 1 1 41 LEU CD1 C 26.544 -9.932 7.102 1.00 . A A . 161 LEU CD1 1 1
5 7418 1 1 41 LEU CD2 C 28.773 -10.226 6.007 1.00 . A A . 161 LEU CD2 1 1
5 7419 1 1 41 LEU CG C 27.293 -10.573 5.944 1.00 . A A . 161 LEU CG 1 1
5 7420 1 1 41 LEU H H 26.304 -13.495 3.461 1.00 . A A . 161 LEU H 1 1
5 7421 1 1 41 LEU HA H 28.742 -12.398 4.617 1.00 . A A . 161 LEU HA 1 1
5 7422 1 1 41 LEU HB2 H 26.038 -12.286 5.884 1.00 . A A . 161 LEU HB2 1 1
5 7423 1 1 41 LEU HB3 H 27.472 -12.468 6.892 1.00 . A A . 161 LEU HB3 1 1
5 7424 1 1 41 LEU HD11 H 27.061 -9.037 7.414 1.00 . A A . 161 LEU HD11 1 1
5 7425 1 1 41 LEU HD12 H 26.496 -10.627 7.928 1.00 . A A . 161 LEU HD12 1 1
5 7426 1 1 41 LEU HD13 H 25.542 -9.679 6.787 1.00 . A A . 161 LEU HD13 1 1
5 7427 1 1 41 LEU HD21 H 29.107 -9.899 5.033 1.00 . A A . 161 LEU HD21 1 1
5 7428 1 1 41 LEU HD22 H 29.335 -11.100 6.305 1.00 . A A . 161 LEU HD22 1 1
5 7429 1 1 41 LEU HD23 H 28.928 -9.435 6.725 1.00 . A A . 161 LEU HD23 1 1
5 7430 1 1 41 LEU HG H 26.892 -10.169 5.024 1.00 . A A . 161 LEU HG 1 1
5 7431 1 1 41 LEU N N 26.988 -12.810 3.610 1.00 . A A . 161 LEU N 1 1
5 7432 1 1 41 LEU O O 27.154 -15.158 5.126 1.00 . A A . 161 LEU O 1 1
5 7433 1 1 42 SER C C 28.510 -16.474 7.159 1.00 . A A . 162 SER C 1 1
5 7434 1 1 42 SER CA C 29.582 -15.909 6.232 1.00 . A A . 162 SER CA 1 1
5 7435 1 1 42 SER CB C 30.933 -15.885 6.951 1.00 . A A . 162 SER CB 1 1
5 7436 1 1 42 SER H H 29.882 -13.846 5.862 1.00 . A A . 162 SER H 1 1
5 7437 1 1 42 SER HA H 29.659 -16.543 5.361 1.00 . A A . 162 SER HA 1 1
5 7438 1 1 42 SER HB2 H 31.292 -14.869 7.002 1.00 . A A . 162 SER HB2 1 1
5 7439 1 1 42 SER HB3 H 30.812 -16.275 7.951 1.00 . A A . 162 SER HB3 1 1
5 7440 1 1 42 SER HG H 31.912 -16.418 5.340 1.00 . A A . 162 SER HG 1 1
5 7441 1 1 42 SER N N 29.225 -14.569 5.781 1.00 . A A . 162 SER N 1 1
5 7442 1 1 42 SER O O 27.850 -15.734 7.890 1.00 . A A . 162 SER O 1 1
5 7443 1 1 42 SER OG O 31.889 -16.674 6.265 1.00 . A A . 162 SER OG 1 1
5 7444 1 1 43 THR C C 27.287 -17.828 9.347 1.00 . A A . 163 THR C 1 1
5 7445 1 1 43 THR CA C 27.350 -18.458 7.960 1.00 . A A . 163 THR CA 1 1
5 7446 1 1 43 THR CB C 27.655 -19.961 8.104 1.00 . A A . 163 THR CB 1 1
5 7447 1 1 43 THR CG2 C 26.699 -20.791 7.261 1.00 . A A . 163 THR CG2 1 1
5 7448 1 1 43 THR H H 28.898 -18.329 6.522 1.00 . A A . 163 THR H 1 1
5 7449 1 1 43 THR HA H 26.387 -18.352 7.482 1.00 . A A . 163 THR HA 1 1
5 7450 1 1 43 THR HB H 27.531 -20.240 9.141 1.00 . A A . 163 THR HB 1 1
5 7451 1 1 43 THR HG1 H 29.567 -19.495 7.972 1.00 . A A . 163 THR HG1 1 1
5 7452 1 1 43 THR HG21 H 25.697 -20.400 7.362 1.00 . A A . 163 THR HG21 1 1
5 7453 1 1 43 THR HG22 H 26.721 -21.817 7.596 1.00 . A A . 163 THR HG22 1 1
5 7454 1 1 43 THR HG23 H 27.001 -20.744 6.225 1.00 . A A . 163 THR HG23 1 1
5 7455 1 1 43 THR N N 28.342 -17.792 7.125 1.00 . A A . 163 THR N 1 1
5 7456 1 1 43 THR O O 26.235 -17.357 9.777 1.00 . A A . 163 THR O 1 1
5 7457 1 1 43 THR OG1 O 29.005 -20.227 7.707 1.00 . A A . 163 THR OG1 1 1
5 7458 1 1 44 ALA C C 28.045 -15.791 11.375 1.00 . A A . 164 ALA C 1 1
5 7459 1 1 44 ALA CA C 28.493 -17.249 11.379 1.00 . A A . 164 ALA CA 1 1
5 7460 1 1 44 ALA CB C 29.907 -17.368 11.928 1.00 . A A . 164 ALA CB 1 1
5 7461 1 1 44 ALA H H 29.225 -18.215 9.645 1.00 . A A . 164 ALA H 1 1
5 7462 1 1 44 ALA HA H 27.834 -17.815 12.022 1.00 . A A . 164 ALA HA 1 1
5 7463 1 1 44 ALA HB1 H 30.396 -16.406 11.872 1.00 . A A . 164 ALA HB1 1 1
5 7464 1 1 44 ALA HB2 H 29.867 -17.693 12.957 1.00 . A A . 164 ALA HB2 1 1
5 7465 1 1 44 ALA HB3 H 30.460 -18.087 11.343 1.00 . A A . 164 ALA HB3 1 1
5 7466 1 1 44 ALA N N 28.419 -17.824 10.042 1.00 . A A . 164 ALA N 1 1
5 7467 1 1 44 ALA O O 27.220 -15.383 12.193 1.00 . A A . 164 ALA O 1 1
5 7468 1 1 45 ASP C C 26.739 -13.408 10.288 1.00 . A A . 165 ASP C 1 1
5 7469 1 1 45 ASP CA C 28.252 -13.598 10.342 1.00 . A A . 165 ASP CA 1 1
5 7470 1 1 45 ASP CB C 28.899 -12.989 9.096 1.00 . A A . 165 ASP CB 1 1
5 7471 1 1 45 ASP CG C 30.400 -12.832 9.242 1.00 . A A . 165 ASP CG 1 1
5 7472 1 1 45 ASP H H 29.247 -15.395 9.828 1.00 . A A . 165 ASP H 1 1
5 7473 1 1 45 ASP HA H 28.635 -13.095 11.217 1.00 . A A . 165 ASP HA 1 1
5 7474 1 1 45 ASP HB2 H 28.704 -13.629 8.248 1.00 . A A . 165 ASP HB2 1 1
5 7475 1 1 45 ASP HB3 H 28.469 -12.016 8.914 1.00 . A A . 165 ASP HB3 1 1
5 7476 1 1 45 ASP N N 28.595 -15.011 10.452 1.00 . A A . 165 ASP N 1 1
5 7477 1 1 45 ASP O O 26.185 -12.555 10.981 1.00 . A A . 165 ASP O 1 1
5 7478 1 1 45 ASP OD1 O 30.962 -13.374 10.217 1.00 . A A . 165 ASP OD1 1 1
5 7479 1 1 45 ASP OD2 O 31.013 -12.168 8.380 1.00 . A A . 165 ASP OD2 1 1
5 7480 1 1 46 PHE C C 23.929 -14.496 10.619 1.00 . A A . 166 PHE C 1 1
5 7481 1 1 46 PHE CA C 24.628 -14.128 9.314 1.00 . A A . 166 PHE CA 1 1
5 7482 1 1 46 PHE CB C 24.155 -15.053 8.190 1.00 . A A . 166 PHE CB 1 1
5 7483 1 1 46 PHE CD1 C 21.787 -14.507 7.565 1.00 . A A . 166 PHE CD1 1 1
5 7484 1 1 46 PHE CD2 C 22.187 -16.426 8.923 1.00 . A A . 166 PHE CD2 1 1
5 7485 1 1 46 PHE CE1 C 20.429 -14.764 7.597 1.00 . A A . 166 PHE CE1 1 1
5 7486 1 1 46 PHE CE2 C 20.830 -16.688 8.958 1.00 . A A . 166 PHE CE2 1 1
5 7487 1 1 46 PHE CG C 22.680 -15.334 8.227 1.00 . A A . 166 PHE CG 1 1
5 7488 1 1 46 PHE CZ C 19.950 -15.856 8.294 1.00 . A A . 166 PHE CZ 1 1
5 7489 1 1 46 PHE H H 26.575 -14.869 8.933 1.00 . A A . 166 PHE H 1 1
5 7490 1 1 46 PHE HA H 24.378 -13.110 9.060 1.00 . A A . 166 PHE HA 1 1
5 7491 1 1 46 PHE HB2 H 24.382 -14.596 7.239 1.00 . A A . 166 PHE HB2 1 1
5 7492 1 1 46 PHE HB3 H 24.676 -15.995 8.266 1.00 . A A . 166 PHE HB3 1 1
5 7493 1 1 46 PHE HD1 H 22.160 -13.653 7.019 1.00 . A A . 166 PHE HD1 1 1
5 7494 1 1 46 PHE HD2 H 22.875 -17.078 9.443 1.00 . A A . 166 PHE HD2 1 1
5 7495 1 1 46 PHE HE1 H 19.744 -14.112 7.077 1.00 . A A . 166 PHE HE1 1 1
5 7496 1 1 46 PHE HE2 H 20.459 -17.543 9.504 1.00 . A A . 166 PHE HE2 1 1
5 7497 1 1 46 PHE HZ H 18.890 -16.058 8.321 1.00 . A A . 166 PHE HZ 1 1
5 7498 1 1 46 PHE N N 26.077 -14.209 9.460 1.00 . A A . 166 PHE N 1 1
5 7499 1 1 46 PHE O O 23.009 -13.805 11.059 1.00 . A A . 166 PHE O 1 1
5 7500 1 1 47 ASP C C 23.878 -14.965 13.558 1.00 . A A . 167 ASP C 1 1
5 7501 1 1 47 ASP CA C 23.789 -16.049 12.488 1.00 . A A . 167 ASP CA 1 1
5 7502 1 1 47 ASP CB C 24.496 -17.317 12.968 1.00 . A A . 167 ASP CB 1 1
5 7503 1 1 47 ASP CG C 23.739 -18.577 12.598 1.00 . A A . 167 ASP CG 1 1
5 7504 1 1 47 ASP H H 25.107 -16.096 10.832 1.00 . A A . 167 ASP H 1 1
5 7505 1 1 47 ASP HA H 22.748 -16.274 12.308 1.00 . A A . 167 ASP HA 1 1
5 7506 1 1 47 ASP HB2 H 25.478 -17.365 12.520 1.00 . A A . 167 ASP HB2 1 1
5 7507 1 1 47 ASP HB3 H 24.596 -17.281 14.042 1.00 . A A . 167 ASP HB3 1 1
5 7508 1 1 47 ASP N N 24.371 -15.588 11.233 1.00 . A A . 167 ASP N 1 1
5 7509 1 1 47 ASP O O 22.969 -14.807 14.374 1.00 . A A . 167 ASP O 1 1
5 7510 1 1 47 ASP OD1 O 22.786 -18.930 13.323 1.00 . A A . 167 ASP OD1 1 1
5 7511 1 1 47 ASP OD2 O 24.100 -19.211 11.584 1.00 . A A . 167 ASP OD2 1 1
5 7512 1 1 48 LEU C C 24.077 -12.115 14.436 1.00 . A A . 168 LEU C 1 1
5 7513 1 1 48 LEU CA C 25.189 -13.155 14.522 1.00 . A A . 168 LEU CA 1 1
5 7514 1 1 48 LEU CB C 26.546 -12.487 14.290 1.00 . A A . 168 LEU CB 1 1
5 7515 1 1 48 LEU CD1 C 28.673 -12.352 15.610 1.00 . A A . 168 LEU CD1 1 1
5 7516 1 1 48 LEU CD2 C 27.140 -10.378 15.508 1.00 . A A . 168 LEU CD2 1 1
5 7517 1 1 48 LEU CG C 27.224 -11.897 15.527 1.00 . A A . 168 LEU CG 1 1
5 7518 1 1 48 LEU H H 25.669 -14.397 12.877 1.00 . A A . 168 LEU H 1 1
5 7519 1 1 48 LEU HA H 25.178 -13.596 15.507 1.00 . A A . 168 LEU HA 1 1
5 7520 1 1 48 LEU HB2 H 27.211 -13.226 13.870 1.00 . A A . 168 LEU HB2 1 1
5 7521 1 1 48 LEU HB3 H 26.403 -11.687 13.577 1.00 . A A . 168 LEU HB3 1 1
5 7522 1 1 48 LEU HD11 H 28.886 -13.026 14.794 1.00 . A A . 168 LEU HD11 1 1
5 7523 1 1 48 LEU HD12 H 28.837 -12.861 16.549 1.00 . A A . 168 LEU HD12 1 1
5 7524 1 1 48 LEU HD13 H 29.324 -11.493 15.548 1.00 . A A . 168 LEU HD13 1 1
5 7525 1 1 48 LEU HD21 H 26.833 -10.023 16.481 1.00 . A A . 168 LEU HD21 1 1
5 7526 1 1 48 LEU HD22 H 26.418 -10.067 14.767 1.00 . A A . 168 LEU HD22 1 1
5 7527 1 1 48 LEU HD23 H 28.108 -9.967 15.263 1.00 . A A . 168 LEU HD23 1 1
5 7528 1 1 48 LEU HG H 26.713 -12.250 16.413 1.00 . A A . 168 LEU HG 1 1
5 7529 1 1 48 LEU N N 24.980 -14.223 13.551 1.00 . A A . 168 LEU N 1 1
5 7530 1 1 48 LEU O O 23.495 -11.727 15.450 1.00 . A A . 168 LEU O 1 1
5 7531 1 1 49 LEU C C 21.381 -11.205 13.448 1.00 . A A . 169 LEU C 1 1
5 7532 1 1 49 LEU CA C 22.739 -10.675 13.000 1.00 . A A . 169 LEU CA 1 1
5 7533 1 1 49 LEU CB C 22.684 -10.282 11.522 1.00 . A A . 169 LEU CB 1 1
5 7534 1 1 49 LEU CD1 C 24.261 -9.702 9.662 1.00 . A A . 169 LEU CD1 1 1
5 7535 1 1 49 LEU CD2 C 23.235 -7.884 11.040 1.00 . A A . 169 LEU CD2 1 1
5 7536 1 1 49 LEU CG C 23.764 -9.311 11.045 1.00 . A A . 169 LEU CG 1 1
5 7537 1 1 49 LEU H H 24.282 -12.015 12.450 1.00 . A A . 169 LEU H 1 1
5 7538 1 1 49 LEU HA H 22.983 -9.802 13.587 1.00 . A A . 169 LEU HA 1 1
5 7539 1 1 49 LEU HB2 H 22.768 -11.184 10.937 1.00 . A A . 169 LEU HB2 1 1
5 7540 1 1 49 LEU HB3 H 21.722 -9.824 11.339 1.00 . A A . 169 LEU HB3 1 1
5 7541 1 1 49 LEU HD11 H 23.460 -10.174 9.113 1.00 . A A . 169 LEU HD11 1 1
5 7542 1 1 49 LEU HD12 H 25.087 -10.392 9.758 1.00 . A A . 169 LEU HD12 1 1
5 7543 1 1 49 LEU HD13 H 24.589 -8.819 9.134 1.00 . A A . 169 LEU HD13 1 1
5 7544 1 1 49 LEU HD21 H 22.310 -7.842 11.597 1.00 . A A . 169 LEU HD21 1 1
5 7545 1 1 49 LEU HD22 H 23.056 -7.571 10.022 1.00 . A A . 169 LEU HD22 1 1
5 7546 1 1 49 LEU HD23 H 23.961 -7.229 11.497 1.00 . A A . 169 LEU HD23 1 1
5 7547 1 1 49 LEU HG H 24.604 -9.354 11.725 1.00 . A A . 169 LEU HG 1 1
5 7548 1 1 49 LEU N N 23.784 -11.669 13.219 1.00 . A A . 169 LEU N 1 1
5 7549 1 1 49 LEU O O 20.598 -10.487 14.070 1.00 . A A . 169 LEU O 1 1
5 7550 1 1 50 TRP C C 19.497 -12.794 14.955 1.00 . A A . 170 TRP C 1 1
5 7551 1 1 50 TRP CA C 19.846 -13.093 13.501 1.00 . A A . 170 TRP CA 1 1
5 7552 1 1 50 TRP CB C 19.920 -14.605 13.281 1.00 . A A . 170 TRP CB 1 1
5 7553 1 1 50 TRP CD1 C 17.384 -14.766 13.618 1.00 . A A . 170 TRP CD1 1 1
5 7554 1 1 50 TRP CD2 C 18.477 -16.699 13.912 1.00 . A A . 170 TRP CD2 1 1
5 7555 1 1 50 TRP CE2 C 17.102 -16.922 14.125 1.00 . A A . 170 TRP CE2 1 1
5 7556 1 1 50 TRP CE3 C 19.362 -17.773 14.041 1.00 . A A . 170 TRP CE3 1 1
5 7557 1 1 50 TRP CG C 18.635 -15.313 13.589 1.00 . A A . 170 TRP CG 1 1
5 7558 1 1 50 TRP CH2 C 17.484 -19.208 14.580 1.00 . A A . 170 TRP CH2 1 1
5 7559 1 1 50 TRP CZ2 C 16.595 -18.175 14.460 1.00 . A A . 170 TRP CZ2 1 1
5 7560 1 1 50 TRP CZ3 C 18.857 -19.015 14.374 1.00 . A A . 170 TRP CZ3 1 1
5 7561 1 1 50 TRP H H 21.774 -12.987 12.632 1.00 . A A . 170 TRP H 1 1
5 7562 1 1 50 TRP HA H 19.074 -12.683 12.866 1.00 . A A . 170 TRP HA 1 1
5 7563 1 1 50 TRP HB2 H 20.170 -14.801 12.250 1.00 . A A . 170 TRP HB2 1 1
5 7564 1 1 50 TRP HB3 H 20.689 -15.016 13.919 1.00 . A A . 170 TRP HB3 1 1
5 7565 1 1 50 TRP HD1 H 17.170 -13.727 13.417 1.00 . A A . 170 TRP HD1 1 1
5 7566 1 1 50 TRP HE1 H 15.492 -15.582 14.023 1.00 . A A . 170 TRP HE1 1 1
5 7567 1 1 50 TRP HE3 H 20.423 -17.644 13.887 1.00 . A A . 170 TRP HE3 1 1
5 7568 1 1 50 TRP HH2 H 17.135 -20.196 14.838 1.00 . A A . 170 TRP HH2 1 1
5 7569 1 1 50 TRP HZ2 H 15.540 -18.340 14.621 1.00 . A A . 170 TRP HZ2 1 1
5 7570 1 1 50 TRP HZ3 H 19.526 -19.857 14.479 1.00 . A A . 170 TRP HZ3 1 1
5 7571 1 1 50 TRP N N 21.109 -12.466 13.129 1.00 . A A . 170 TRP N 1 1
5 7572 1 1 50 TRP NE1 N 16.458 -15.728 13.940 1.00 . A A . 170 TRP NE1 1 1
5 7573 1 1 50 TRP O O 18.352 -12.478 15.274 1.00 . A A . 170 TRP O 1 1
5 7574 1 1 51 GLU C C 20.453 -11.152 17.562 1.00 . A A . 171 GLU C 1 1
5 7575 1 1 51 GLU CA C 20.288 -12.637 17.251 1.00 . A A . 171 GLU CA 1 1
5 7576 1 1 51 GLU CB C 21.271 -13.458 18.089 1.00 . A A . 171 GLU CB 1 1
5 7577 1 1 51 GLU CD C 21.523 -14.296 20.458 1.00 . A A . 171 GLU CD 1 1
5 7578 1 1 51 GLU CG C 21.260 -13.099 19.565 1.00 . A A . 171 GLU CG 1 1
5 7579 1 1 51 GLU H H 21.383 -13.153 15.515 1.00 . A A . 171 GLU H 1 1
5 7580 1 1 51 GLU HA H 19.281 -12.935 17.501 1.00 . A A . 171 GLU HA 1 1
5 7581 1 1 51 GLU HB2 H 21.022 -14.504 17.991 1.00 . A A . 171 GLU HB2 1 1
5 7582 1 1 51 GLU HB3 H 22.269 -13.298 17.708 1.00 . A A . 171 GLU HB3 1 1
5 7583 1 1 51 GLU HG2 H 22.023 -12.358 19.748 1.00 . A A . 171 GLU HG2 1 1
5 7584 1 1 51 GLU HG3 H 20.293 -12.687 19.815 1.00 . A A . 171 GLU HG3 1 1
5 7585 1 1 51 GLU N N 20.492 -12.896 15.831 1.00 . A A . 171 GLU N 1 1
5 7586 1 1 51 GLU O O 19.737 -10.598 18.397 1.00 . A A . 171 GLU O 1 1
5 7587 1 1 51 GLU OE1 O 20.574 -15.067 20.713 1.00 . A A . 171 GLU OE1 1 1
5 7588 1 1 51 GLU OE2 O 22.678 -14.462 20.902 1.00 . A A . 171 GLU OE2 1 1
5 7589 1 1 52 LEU C C 20.382 -8.279 16.948 1.00 . A A . 172 LEU C 1 1
5 7590 1 1 52 LEU CA C 21.663 -9.094 17.090 1.00 . A A . 172 LEU CA 1 1
5 7591 1 1 52 LEU CB C 22.710 -8.599 16.090 1.00 . A A . 172 LEU CB 1 1
5 7592 1 1 52 LEU CD1 C 24.810 -7.986 17.312 1.00 . A A . 172 LEU CD1 1 1
5 7593 1 1 52 LEU CD2 C 24.036 -6.592 15.385 1.00 . A A . 172 LEU CD2 1 1
5 7594 1 1 52 LEU CG C 23.600 -7.450 16.564 1.00 . A A . 172 LEU CG 1 1
5 7595 1 1 52 LEU H H 21.940 -11.009 16.235 1.00 . A A . 172 LEU H 1 1
5 7596 1 1 52 LEU HA H 22.046 -8.968 18.092 1.00 . A A . 172 LEU HA 1 1
5 7597 1 1 52 LEU HB2 H 23.349 -9.432 15.842 1.00 . A A . 172 LEU HB2 1 1
5 7598 1 1 52 LEU HB3 H 22.188 -8.270 15.202 1.00 . A A . 172 LEU HB3 1 1
5 7599 1 1 52 LEU HD11 H 25.662 -8.010 16.649 1.00 . A A . 172 LEU HD11 1 1
5 7600 1 1 52 LEU HD12 H 24.601 -8.985 17.666 1.00 . A A . 172 LEU HD12 1 1
5 7601 1 1 52 LEU HD13 H 25.026 -7.345 18.154 1.00 . A A . 172 LEU HD13 1 1
5 7602 1 1 52 LEU HD21 H 24.587 -7.200 14.683 1.00 . A A . 172 LEU HD21 1 1
5 7603 1 1 52 LEU HD22 H 24.667 -5.789 15.738 1.00 . A A . 172 LEU HD22 1 1
5 7604 1 1 52 LEU HD23 H 23.165 -6.179 14.899 1.00 . A A . 172 LEU HD23 1 1
5 7605 1 1 52 LEU HG H 23.038 -6.824 17.244 1.00 . A A . 172 LEU HG 1 1
5 7606 1 1 52 LEU N N 21.402 -10.515 16.886 1.00 . A A . 172 LEU N 1 1
5 7607 1 1 52 LEU O O 20.069 -7.442 17.794 1.00 . A A . 172 LEU O 1 1
5 7608 1 1 53 ALA C C 17.315 -8.245 16.615 1.00 . A A . 173 ALA C 1 1
5 7609 1 1 53 ALA CA C 18.393 -7.824 15.621 1.00 . A A . 173 ALA CA 1 1
5 7610 1 1 53 ALA CB C 17.924 -8.070 14.195 1.00 . A A . 173 ALA CB 1 1
5 7611 1 1 53 ALA H H 19.944 -9.210 15.234 1.00 . A A . 173 ALA H 1 1
5 7612 1 1 53 ALA HA H 18.579 -6.766 15.735 1.00 . A A . 173 ALA HA 1 1
5 7613 1 1 53 ALA HB1 H 16.965 -7.595 14.045 1.00 . A A . 173 ALA HB1 1 1
5 7614 1 1 53 ALA HB2 H 18.643 -7.657 13.504 1.00 . A A . 173 ALA HB2 1 1
5 7615 1 1 53 ALA HB3 H 17.830 -9.133 14.026 1.00 . A A . 173 ALA HB3 1 1
5 7616 1 1 53 ALA N N 19.642 -8.531 15.872 1.00 . A A . 173 ALA N 1 1
5 7617 1 1 53 ALA O O 16.726 -7.408 17.300 1.00 . A A . 173 ALA O 1 1
5 7618 1 1 54 THR C C 16.213 -9.500 18.996 1.00 . A A . 174 THR C 1 1
5 7619 1 1 54 THR CA C 16.051 -10.079 17.595 1.00 . A A . 174 THR CA 1 1
5 7620 1 1 54 THR CB C 16.122 -11.616 17.676 1.00 . A A . 174 THR CB 1 1
5 7621 1 1 54 THR CG2 C 16.935 -12.058 18.883 1.00 . A A . 174 THR CG2 1 1
5 7622 1 1 54 THR H H 17.562 -10.164 16.115 1.00 . A A . 174 THR H 1 1
5 7623 1 1 54 THR HA H 15.079 -9.804 17.212 1.00 . A A . 174 THR HA 1 1
5 7624 1 1 54 THR HB H 16.602 -11.986 16.781 1.00 . A A . 174 THR HB 1 1
5 7625 1 1 54 THR HG1 H 14.248 -11.587 18.289 1.00 . A A . 174 THR HG1 1 1
5 7626 1 1 54 THR HG21 H 17.866 -11.511 18.910 1.00 . A A . 174 THR HG21 1 1
5 7627 1 1 54 THR HG22 H 17.141 -13.115 18.811 1.00 . A A . 174 THR HG22 1 1
5 7628 1 1 54 THR HG23 H 16.375 -11.860 19.785 1.00 . A A . 174 THR HG23 1 1
5 7629 1 1 54 THR N N 17.060 -9.547 16.687 1.00 . A A . 174 THR N 1 1
5 7630 1 1 54 THR O O 15.238 -9.358 19.736 1.00 . A A . 174 THR O 1 1
5 7631 1 1 54 THR OG1 O 14.801 -12.163 17.757 1.00 . A A . 174 THR OG1 1 1
5 7632 1 1 55 HIS C C 18.173 -7.146 20.549 1.00 . A A . 175 HIS C 1 1
5 7633 1 1 55 HIS CA C 17.737 -8.603 20.669 1.00 . A A . 175 HIS CA 1 1
5 7634 1 1 55 HIS CB C 18.825 -9.417 21.370 1.00 . A A . 175 HIS CB 1 1
5 7635 1 1 55 HIS CD2 C 18.460 -11.698 22.549 1.00 . A A . 175 HIS CD2 1 1
5 7636 1 1 55 HIS CE1 C 17.173 -11.011 24.185 1.00 . A A . 175 HIS CE1 1 1
5 7637 1 1 55 HIS CG C 18.293 -10.363 22.402 1.00 . A A . 175 HIS CG 1 1
5 7638 1 1 55 HIS H H 18.183 -9.306 18.722 1.00 . A A . 175 HIS H 1 1
5 7639 1 1 55 HIS HA H 16.832 -8.648 21.255 1.00 . A A . 175 HIS HA 1 1
5 7640 1 1 55 HIS HB2 H 19.361 -9.997 20.634 1.00 . A A . 175 HIS HB2 1 1
5 7641 1 1 55 HIS HB3 H 19.512 -8.742 21.860 1.00 . A A . 175 HIS HB3 1 1
5 7642 1 1 55 HIS HD1 H 17.177 -9.047 23.611 1.00 . A A . 175 HIS HD1 1 1
5 7643 1 1 55 HIS HD2 H 19.042 -12.347 21.909 1.00 . A A . 175 HIS HD2 1 1
5 7644 1 1 55 HIS HE1 H 16.551 -11.000 25.068 1.00 . A A . 175 HIS HE1 1 1
5 7645 1 1 55 HIS N N 17.449 -9.168 19.355 1.00 . A A . 175 HIS N 1 1
5 7646 1 1 55 HIS ND1 N 17.481 -9.963 23.442 1.00 . A A . 175 HIS ND1 1 1
5 7647 1 1 55 HIS NE2 N 17.755 -12.077 23.665 1.00 . A A . 175 HIS NE2 1 1
5 7648 1 1 55 HIS O O 19.126 -6.718 21.200 1.00 . A A . 175 HIS O 1 1
5 7649 1 1 56 ALA C C 17.587 -4.183 20.794 1.00 . A A . 176 ALA C 1 1
5 7650 1 1 56 ALA CA C 17.784 -4.980 19.510 1.00 . A A . 176 ALA CA 1 1
5 7651 1 1 56 ALA CB C 16.926 -4.405 18.392 1.00 . A A . 176 ALA CB 1 1
5 7652 1 1 56 ALA H H 16.721 -6.788 19.223 1.00 . A A . 176 ALA H 1 1
5 7653 1 1 56 ALA HA H 18.819 -4.909 19.209 1.00 . A A . 176 ALA HA 1 1
5 7654 1 1 56 ALA HB1 H 17.030 -5.017 17.508 1.00 . A A . 176 ALA HB1 1 1
5 7655 1 1 56 ALA HB2 H 15.892 -4.392 18.702 1.00 . A A . 176 ALA HB2 1 1
5 7656 1 1 56 ALA HB3 H 17.249 -3.398 18.173 1.00 . A A . 176 ALA HB3 1 1
5 7657 1 1 56 ALA N N 17.470 -6.389 19.713 1.00 . A A . 176 ALA N 1 1
5 7658 1 1 56 ALA O O 16.838 -4.591 21.681 1.00 . A A . 176 ALA O 1 1
5 7659 1 1 57 GLY C C 18.939 -2.752 23.243 1.00 . A A . 177 GLY C 1 1
5 7660 1 1 57 GLY CA C 18.151 -2.207 22.068 1.00 . A A . 177 GLY CA 1 1
5 7661 1 1 57 GLY H H 18.847 -2.767 20.149 1.00 . A A . 177 GLY H 1 1
5 7662 1 1 57 GLY HA2 H 18.515 -1.218 21.832 1.00 . A A . 177 GLY HA2 1 1
5 7663 1 1 57 GLY HA3 H 17.110 -2.139 22.349 1.00 . A A . 177 GLY HA3 1 1
5 7664 1 1 57 GLY N N 18.265 -3.043 20.888 1.00 . A A . 177 GLY N 1 1
5 7665 1 1 57 GLY O O 19.571 -1.995 23.979 1.00 . A A . 177 GLY O 1 1
5 7666 1 1 58 GLN C C 21.078 -4.943 24.150 1.00 . A A . 178 GLN C 1 1
5 7667 1 1 58 GLN CA C 19.615 -4.713 24.515 1.00 . A A . 178 GLN CA 1 1
5 7668 1 1 58 GLN CB C 18.951 -6.045 24.871 1.00 . A A . 178 GLN CB 1 1
5 7669 1 1 58 GLN CD C 17.343 -4.931 26.470 1.00 . A A . 178 GLN CD 1 1
5 7670 1 1 58 GLN CG C 18.329 -6.063 26.258 1.00 . A A . 178 GLN CG 1 1
5 7671 1 1 58 GLN H H 18.379 -4.619 22.799 1.00 . A A . 178 GLN H 1 1
5 7672 1 1 58 GLN HA H 19.569 -4.058 25.372 1.00 . A A . 178 GLN HA 1 1
5 7673 1 1 58 GLN HB2 H 18.175 -6.251 24.149 1.00 . A A . 178 GLN HB2 1 1
5 7674 1 1 58 GLN HB3 H 19.693 -6.828 24.823 1.00 . A A . 178 GLN HB3 1 1
5 7675 1 1 58 GLN HE21 H 18.600 -4.038 27.726 1.00 . A A . 178 GLN HE21 1 1
5 7676 1 1 58 GLN HE22 H 17.101 -3.223 27.457 1.00 . A A . 178 GLN HE22 1 1
5 7677 1 1 58 GLN HG2 H 17.812 -7.001 26.395 1.00 . A A . 178 GLN HG2 1 1
5 7678 1 1 58 GLN HG3 H 19.117 -5.977 26.992 1.00 . A A . 178 GLN HG3 1 1
5 7679 1 1 58 GLN N N 18.900 -4.069 23.420 1.00 . A A . 178 GLN N 1 1
5 7680 1 1 58 GLN NE2 N 17.719 -3.967 27.302 1.00 . A A . 178 GLN NE2 1 1
5 7681 1 1 58 GLN O O 21.391 -5.364 23.036 1.00 . A A . 178 GLN O 1 1
5 7682 1 1 58 GLN OE1 O 16.255 -4.924 25.893 1.00 . A A . 178 GLN OE1 1 1
5 7683 1 1 59 ILE C C 23.750 -6.313 24.704 1.00 . A A . 179 ILE C 1 1
5 7684 1 1 59 ILE CA C 23.398 -4.839 24.874 1.00 . A A . 179 ILE CA 1 1
5 7685 1 1 59 ILE CB C 24.225 -4.256 26.035 1.00 . A A . 179 ILE CB 1 1
5 7686 1 1 59 ILE CD1 C 26.231 -4.451 24.481 1.00 . A A . 179 ILE CD1 1 1
5 7687 1 1 59 ILE CG1 C 25.698 -4.640 25.884 1.00 . A A . 179 ILE CG1 1 1
5 7688 1 1 59 ILE CG2 C 23.679 -4.743 27.369 1.00 . A A . 179 ILE CG2 1 1
5 7689 1 1 59 ILE H H 21.657 -4.330 25.963 1.00 . A A . 179 ILE H 1 1
5 7690 1 1 59 ILE HA H 23.663 -4.310 23.969 1.00 . A A . 179 ILE HA 1 1
5 7691 1 1 59 ILE HB H 24.135 -3.181 26.007 1.00 . A A . 179 ILE HB 1 1
5 7692 1 1 59 ILE HD11 H 25.667 -3.676 23.983 1.00 . A A . 179 ILE HD11 1 1
5 7693 1 1 59 ILE HD12 H 27.272 -4.168 24.526 1.00 . A A . 179 ILE HD12 1 1
5 7694 1 1 59 ILE HD13 H 26.134 -5.376 23.932 1.00 . A A . 179 ILE HD13 1 1
5 7695 1 1 59 ILE HG12 H 26.292 -4.032 26.549 1.00 . A A . 179 ILE HG12 1 1
5 7696 1 1 59 ILE HG13 H 25.821 -5.680 26.149 1.00 . A A . 179 ILE HG13 1 1
5 7697 1 1 59 ILE HG21 H 24.485 -5.156 27.958 1.00 . A A . 179 ILE HG21 1 1
5 7698 1 1 59 ILE HG22 H 23.235 -3.914 27.900 1.00 . A A . 179 ILE HG22 1 1
5 7699 1 1 59 ILE HG23 H 22.932 -5.502 27.198 1.00 . A A . 179 ILE HG23 1 1
5 7700 1 1 59 ILE N N 21.969 -4.663 25.096 1.00 . A A . 179 ILE N 1 1
5 7701 1 1 59 ILE O O 23.657 -7.097 25.648 1.00 . A A . 179 ILE O 1 1
5 7702 1 1 60 MET C C 25.981 -8.328 23.576 1.00 . A A . 180 MET C 1 1
5 7703 1 1 60 MET CA C 24.527 -8.063 23.201 1.00 . A A . 180 MET CA 1 1
5 7704 1 1 60 MET CB C 24.306 -8.369 21.718 1.00 . A A . 180 MET CB 1 1
5 7705 1 1 60 MET CE C 22.594 -11.425 23.277 1.00 . A A . 180 MET CE 1 1
5 7706 1 1 60 MET CG C 23.909 -9.811 21.447 1.00 . A A . 180 MET CG 1 1
5 7707 1 1 60 MET H H 24.211 -6.013 22.781 1.00 . A A . 180 MET H 1 1
5 7708 1 1 60 MET HA H 23.892 -8.708 23.790 1.00 . A A . 180 MET HA 1 1
5 7709 1 1 60 MET HB2 H 23.524 -7.726 21.343 1.00 . A A . 180 MET HB2 1 1
5 7710 1 1 60 MET HB3 H 25.220 -8.163 21.180 1.00 . A A . 180 MET HB3 1 1
5 7711 1 1 60 MET HE1 H 22.573 -10.963 24.253 1.00 . A A . 180 MET HE1 1 1
5 7712 1 1 60 MET HE2 H 21.850 -12.206 23.231 1.00 . A A . 180 MET HE2 1 1
5 7713 1 1 60 MET HE3 H 23.572 -11.849 23.100 1.00 . A A . 180 MET HE3 1 1
5 7714 1 1 60 MET HG2 H 23.955 -9.990 20.384 1.00 . A A . 180 MET HG2 1 1
5 7715 1 1 60 MET HG3 H 24.608 -10.462 21.950 1.00 . A A . 180 MET HG3 1 1
5 7716 1 1 60 MET N N 24.157 -6.683 23.494 1.00 . A A . 180 MET N 1 1
5 7717 1 1 60 MET O O 26.899 -7.935 22.855 1.00 . A A . 180 MET O 1 1
5 7718 1 1 60 MET SD S 22.244 -10.193 22.025 1.00 . A A . 180 MET SD 1 1
5 7719 1 1 61 ASP C C 28.147 -10.428 24.339 1.00 . A A . 181 ASP C 1 1
5 7720 1 1 61 ASP CA C 27.528 -9.313 25.176 1.00 . A A . 181 ASP CA 1 1
5 7721 1 1 61 ASP CB C 27.492 -9.723 26.649 1.00 . A A . 181 ASP CB 1 1
5 7722 1 1 61 ASP CG C 28.871 -9.738 27.279 1.00 . A A . 181 ASP CG 1 1
5 7723 1 1 61 ASP H H 25.412 -9.282 25.237 1.00 . A A . 181 ASP H 1 1
5 7724 1 1 61 ASP HA H 28.133 -8.425 25.074 1.00 . A A . 181 ASP HA 1 1
5 7725 1 1 61 ASP HB2 H 26.875 -9.026 27.196 1.00 . A A . 181 ASP HB2 1 1
5 7726 1 1 61 ASP HB3 H 27.068 -10.713 26.730 1.00 . A A . 181 ASP HB3 1 1
5 7727 1 1 61 ASP N N 26.184 -8.995 24.706 1.00 . A A . 181 ASP N 1 1
5 7728 1 1 61 ASP O O 27.440 -11.285 23.809 1.00 . A A . 181 ASP O 1 1
5 7729 1 1 61 ASP OD1 O 29.486 -8.656 27.385 1.00 . A A . 181 ASP OD1 1 1
5 7730 1 1 61 ASP OD2 O 29.336 -10.831 27.666 1.00 . A A . 181 ASP OD2 1 1
5 7731 1 1 62 ARG C C 29.755 -12.823 23.860 1.00 . A A . 182 ARG C 1 1
5 7732 1 1 62 ARG CA C 30.184 -11.418 23.450 1.00 . A A . 182 ARG CA 1 1
5 7733 1 1 62 ARG CB C 31.695 -11.260 23.636 1.00 . A A . 182 ARG CB 1 1
5 7734 1 1 62 ARG CD C 32.885 -9.641 25.145 1.00 . A A . 182 ARG CD 1 1
5 7735 1 1 62 ARG CG C 32.102 -10.942 25.065 1.00 . A A . 182 ARG CG 1 1
5 7736 1 1 62 ARG CZ C 35.035 -10.300 26.138 1.00 . A A . 182 ARG CZ 1 1
5 7737 1 1 62 ARG H H 29.980 -9.701 24.670 1.00 . A A . 182 ARG H 1 1
5 7738 1 1 62 ARG HA H 29.942 -11.270 22.408 1.00 . A A . 182 ARG HA 1 1
5 7739 1 1 62 ARG HB2 H 32.180 -12.179 23.343 1.00 . A A . 182 ARG HB2 1 1
5 7740 1 1 62 ARG HB3 H 32.042 -10.460 22.999 1.00 . A A . 182 ARG HB3 1 1
5 7741 1 1 62 ARG HD2 H 32.603 -9.015 24.312 1.00 . A A . 182 ARG HD2 1 1
5 7742 1 1 62 ARG HD3 H 32.636 -9.143 26.070 1.00 . A A . 182 ARG HD3 1 1
5 7743 1 1 62 ARG HE H 34.790 -9.685 24.257 1.00 . A A . 182 ARG HE 1 1
5 7744 1 1 62 ARG HG2 H 31.213 -10.851 25.672 1.00 . A A . 182 ARG HG2 1 1
5 7745 1 1 62 ARG HG3 H 32.717 -11.746 25.442 1.00 . A A . 182 ARG HG3 1 1
5 7746 1 1 62 ARG HH11 H 33.451 -10.419 27.385 1.00 . A A . 182 ARG HH11 1 1
5 7747 1 1 62 ARG HH12 H 34.973 -10.882 28.073 1.00 . A A . 182 ARG HH12 1 1
5 7748 1 1 62 ARG HH21 H 36.799 -10.291 25.150 1.00 . A A . 182 ARG HH21 1 1
5 7749 1 1 62 ARG HH22 H 36.877 -10.808 26.800 1.00 . A A . 182 ARG HH22 1 1
5 7750 1 1 62 ARG N N 29.471 -10.410 24.224 1.00 . A A . 182 ARG N 1 1
5 7751 1 1 62 ARG NE N 34.327 -9.867 25.101 1.00 . A A . 182 ARG NE 1 1
5 7752 1 1 62 ARG NH1 N 34.437 -10.554 27.294 1.00 . A A . 182 ARG NH1 1 1
5 7753 1 1 62 ARG NH2 N 36.345 -10.481 26.020 1.00 . A A . 182 ARG NH2 1 1
5 7754 1 1 62 ARG O O 29.300 -13.611 23.030 1.00 . A A . 182 ARG O 1 1
5 7755 1 1 63 ASP C C 28.095 -14.788 25.284 1.00 . A A . 183 ASP C 1 1
5 7756 1 1 63 ASP CA C 29.530 -14.441 25.665 1.00 . A A . 183 ASP CA 1 1
5 7757 1 1 63 ASP CB C 29.690 -14.473 27.185 1.00 . A A . 183 ASP CB 1 1
5 7758 1 1 63 ASP CG C 30.289 -15.776 27.677 1.00 . A A . 183 ASP CG 1 1
5 7759 1 1 63 ASP H H 30.272 -12.460 25.756 1.00 . A A . 183 ASP H 1 1
5 7760 1 1 63 ASP HA H 30.192 -15.172 25.227 1.00 . A A . 183 ASP HA 1 1
5 7761 1 1 63 ASP HB2 H 30.337 -13.663 27.490 1.00 . A A . 183 ASP HB2 1 1
5 7762 1 1 63 ASP HB3 H 28.721 -14.347 27.645 1.00 . A A . 183 ASP HB3 1 1
5 7763 1 1 63 ASP N N 29.903 -13.131 25.144 1.00 . A A . 183 ASP N 1 1
5 7764 1 1 63 ASP O O 27.763 -15.954 25.071 1.00 . A A . 183 ASP O 1 1
5 7765 1 1 63 ASP OD1 O 31.347 -16.179 27.150 1.00 . A A . 183 ASP OD1 1 1
5 7766 1 1 63 ASP OD2 O 29.701 -16.392 28.590 1.00 . A A . 183 ASP OD2 1 1
5 7767 1 1 64 ALA C C 25.671 -14.050 23.332 1.00 . A A . 184 ALA C 1 1
5 7768 1 1 64 ALA CA C 25.847 -13.966 24.845 1.00 . A A . 184 ALA CA 1 1
5 7769 1 1 64 ALA CB C 24.994 -12.843 25.415 1.00 . A A . 184 ALA CB 1 1
5 7770 1 1 64 ALA H H 27.570 -12.861 25.381 1.00 . A A . 184 ALA H 1 1
5 7771 1 1 64 ALA HA H 25.518 -14.895 25.287 1.00 . A A . 184 ALA HA 1 1
5 7772 1 1 64 ALA HB1 H 24.973 -12.919 26.493 1.00 . A A . 184 ALA HB1 1 1
5 7773 1 1 64 ALA HB2 H 25.415 -11.890 25.130 1.00 . A A . 184 ALA HB2 1 1
5 7774 1 1 64 ALA HB3 H 23.988 -12.923 25.029 1.00 . A A . 184 ALA HB3 1 1
5 7775 1 1 64 ALA N N 27.246 -13.768 25.200 1.00 . A A . 184 ALA N 1 1
5 7776 1 1 64 ALA O O 24.684 -14.599 22.841 1.00 . A A . 184 ALA O 1 1
5 7777 1 1 65 LEU C C 27.061 -14.856 20.591 1.00 . A A . 185 LEU C 1 1
5 7778 1 1 65 LEU CA C 26.586 -13.515 21.141 1.00 . A A . 185 LEU CA 1 1
5 7779 1 1 65 LEU CB C 27.446 -12.384 20.573 1.00 . A A . 185 LEU CB 1 1
5 7780 1 1 65 LEU CD1 C 25.760 -11.816 18.806 1.00 . A A . 185 LEU CD1 1 1
5 7781 1 1 65 LEU CD2 C 28.064 -10.847 18.691 1.00 . A A . 185 LEU CD2 1 1
5 7782 1 1 65 LEU CG C 27.234 -12.058 19.094 1.00 . A A . 185 LEU CG 1 1
5 7783 1 1 65 LEU H H 27.396 -13.079 23.047 1.00 . A A . 185 LEU H 1 1
5 7784 1 1 65 LEU HA H 25.560 -13.360 20.842 1.00 . A A . 185 LEU HA 1 1
5 7785 1 1 65 LEU HB2 H 27.236 -11.491 21.141 1.00 . A A . 185 LEU HB2 1 1
5 7786 1 1 65 LEU HB3 H 28.482 -12.659 20.707 1.00 . A A . 185 LEU HB3 1 1
5 7787 1 1 65 LEU HD11 H 25.233 -12.758 18.811 1.00 . A A . 185 LEU HD11 1 1
5 7788 1 1 65 LEU HD12 H 25.654 -11.348 17.839 1.00 . A A . 185 LEU HD12 1 1
5 7789 1 1 65 LEU HD13 H 25.347 -11.168 19.566 1.00 . A A . 185 LEU HD13 1 1
5 7790 1 1 65 LEU HD21 H 27.406 -10.048 18.382 1.00 . A A . 185 LEU HD21 1 1
5 7791 1 1 65 LEU HD22 H 28.715 -11.114 17.871 1.00 . A A . 185 LEU HD22 1 1
5 7792 1 1 65 LEU HD23 H 28.657 -10.522 19.532 1.00 . A A . 185 LEU HD23 1 1
5 7793 1 1 65 LEU HG H 27.556 -12.899 18.496 1.00 . A A . 185 LEU HG 1 1
5 7794 1 1 65 LEU N N 26.634 -13.502 22.599 1.00 . A A . 185 LEU N 1 1
5 7795 1 1 65 LEU O O 26.321 -15.551 19.895 1.00 . A A . 185 LEU O 1 1
5 7796 1 1 66 LEU C C 27.950 -17.644 20.774 1.00 . A A . 186 LEU C 1 1
5 7797 1 1 66 LEU CA C 28.874 -16.474 20.451 1.00 . A A . 186 LEU CA 1 1
5 7798 1 1 66 LEU CB C 30.243 -16.698 21.096 1.00 . A A . 186 LEU CB 1 1
5 7799 1 1 66 LEU CD1 C 30.509 -17.637 23.405 1.00 . A A . 186 LEU CD1 1 1
5 7800 1 1 66 LEU CD2 C 31.505 -15.413 22.840 1.00 . A A . 186 LEU CD2 1 1
5 7801 1 1 66 LEU CG C 30.346 -16.366 22.585 1.00 . A A . 186 LEU CG 1 1
5 7802 1 1 66 LEU H H 28.842 -14.619 21.468 1.00 . A A . 186 LEU H 1 1
5 7803 1 1 66 LEU HA H 28.996 -16.412 19.380 1.00 . A A . 186 LEU HA 1 1
5 7804 1 1 66 LEU HB2 H 30.501 -17.739 20.971 1.00 . A A . 186 LEU HB2 1 1
5 7805 1 1 66 LEU HB3 H 30.960 -16.085 20.569 1.00 . A A . 186 LEU HB3 1 1
5 7806 1 1 66 LEU HD11 H 30.609 -17.381 24.449 1.00 . A A . 186 LEU HD11 1 1
5 7807 1 1 66 LEU HD12 H 31.392 -18.166 23.078 1.00 . A A . 186 LEU HD12 1 1
5 7808 1 1 66 LEU HD13 H 29.642 -18.266 23.269 1.00 . A A . 186 LEU HD13 1 1
5 7809 1 1 66 LEU HD21 H 31.273 -14.446 22.418 1.00 . A A . 186 LEU HD21 1 1
5 7810 1 1 66 LEU HD22 H 32.400 -15.802 22.377 1.00 . A A . 186 LEU HD22 1 1
5 7811 1 1 66 LEU HD23 H 31.662 -15.314 23.904 1.00 . A A . 186 LEU HD23 1 1
5 7812 1 1 66 LEU HG H 29.435 -15.879 22.903 1.00 . A A . 186 LEU HG 1 1
5 7813 1 1 66 LEU N N 28.300 -15.214 20.911 1.00 . A A . 186 LEU N 1 1
5 7814 1 1 66 LEU O O 27.798 -18.568 19.975 1.00 . A A . 186 LEU O 1 1
5 7815 1 1 67 LYS C C 25.389 -18.950 21.294 1.00 . A A . 187 LYS C 1 1
5 7816 1 1 67 LYS CA C 26.419 -18.649 22.378 1.00 . A A . 187 LYS CA 1 1
5 7817 1 1 67 LYS CB C 25.710 -18.242 23.671 1.00 . A A . 187 LYS CB 1 1
5 7818 1 1 67 LYS CD C 24.720 -18.982 25.858 1.00 . A A . 187 LYS CD 1 1
5 7819 1 1 67 LYS CE C 23.813 -20.030 26.485 1.00 . A A . 187 LYS CE 1 1
5 7820 1 1 67 LYS CG C 25.215 -19.422 24.491 1.00 . A A . 187 LYS CG 1 1
5 7821 1 1 67 LYS H H 27.494 -16.833 22.544 1.00 . A A . 187 LYS H 1 1
5 7822 1 1 67 LYS HA H 27.002 -19.539 22.561 1.00 . A A . 187 LYS HA 1 1
5 7823 1 1 67 LYS HB2 H 26.395 -17.671 24.279 1.00 . A A . 187 LYS HB2 1 1
5 7824 1 1 67 LYS HB3 H 24.860 -17.623 23.422 1.00 . A A . 187 LYS HB3 1 1
5 7825 1 1 67 LYS HD2 H 25.569 -18.824 26.506 1.00 . A A . 187 LYS HD2 1 1
5 7826 1 1 67 LYS HD3 H 24.168 -18.059 25.752 1.00 . A A . 187 LYS HD3 1 1
5 7827 1 1 67 LYS HE2 H 24.298 -20.992 26.423 1.00 . A A . 187 LYS HE2 1 1
5 7828 1 1 67 LYS HE3 H 23.653 -19.774 27.522 1.00 . A A . 187 LYS HE3 1 1
5 7829 1 1 67 LYS HG2 H 24.404 -19.901 23.963 1.00 . A A . 187 LYS HG2 1 1
5 7830 1 1 67 LYS HG3 H 26.027 -20.124 24.620 1.00 . A A . 187 LYS HG3 1 1
5 7831 1 1 67 LYS HZ1 H 22.518 -19.551 24.918 1.00 . A A . 187 LYS HZ1 1 1
5 7832 1 1 67 LYS HZ2 H 21.747 -19.728 26.412 1.00 . A A . 187 LYS HZ2 1 1
5 7833 1 1 67 LYS HZ3 H 22.270 -21.095 25.563 1.00 . A A . 187 LYS HZ3 1 1
5 7834 1 1 67 LYS N N 27.332 -17.596 21.949 1.00 . A A . 187 LYS N 1 1
5 7835 1 1 67 LYS NZ N 22.495 -20.107 25.797 1.00 . A A . 187 LYS NZ 1 1
5 7836 1 1 67 LYS O O 24.926 -20.082 21.163 1.00 . A A . 187 LYS O 1 1
5 7837 1 1 68 ASN C C 24.708 -18.709 18.211 1.00 . A A . 188 ASN C 1 1
5 7838 1 1 68 ASN CA C 24.062 -18.087 19.445 1.00 . A A . 188 ASN CA 1 1
5 7839 1 1 68 ASN CB C 23.447 -16.733 19.085 1.00 . A A . 188 ASN CB 1 1
5 7840 1 1 68 ASN CG C 23.076 -16.638 17.618 1.00 . A A . 188 ASN CG 1 1
5 7841 1 1 68 ASN H H 25.442 -17.051 20.672 1.00 . A A . 188 ASN H 1 1
5 7842 1 1 68 ASN HA H 23.282 -18.744 19.799 1.00 . A A . 188 ASN HA 1 1
5 7843 1 1 68 ASN HB2 H 22.553 -16.583 19.673 1.00 . A A . 188 ASN HB2 1 1
5 7844 1 1 68 ASN HB3 H 24.156 -15.950 19.310 1.00 . A A . 188 ASN HB3 1 1
5 7845 1 1 68 ASN HD21 H 24.454 -15.232 17.334 1.00 . A A . 188 ASN HD21 1 1
5 7846 1 1 68 ASN HD22 H 23.539 -15.680 15.939 1.00 . A A . 188 ASN HD22 1 1
5 7847 1 1 68 ASN N N 25.037 -17.930 20.519 1.00 . A A . 188 ASN N 1 1
5 7848 1 1 68 ASN ND2 N 23.759 -15.762 16.890 1.00 . A A . 188 ASN ND2 1 1
5 7849 1 1 68 ASN O O 24.085 -19.502 17.504 1.00 . A A . 188 ASN O 1 1
5 7850 1 1 68 ASN OD1 O 22.186 -17.345 17.144 1.00 . A A . 188 ASN OD1 1 1
5 7851 1 1 69 LEU C C 26.998 -20.351 16.987 1.00 . A A . 189 LEU C 1 1
5 7852 1 1 69 LEU CA C 26.692 -18.867 16.809 1.00 . A A . 189 LEU CA 1 1
5 7853 1 1 69 LEU CB C 27.992 -18.087 16.609 1.00 . A A . 189 LEU CB 1 1
5 7854 1 1 69 LEU CD1 C 29.226 -15.914 16.405 1.00 . A A . 189 LEU CD1 1 1
5 7855 1 1 69 LEU CD2 C 26.958 -16.163 15.379 1.00 . A A . 189 LEU CD2 1 1
5 7856 1 1 69 LEU CG C 27.858 -16.565 16.538 1.00 . A A . 189 LEU CG 1 1
5 7857 1 1 69 LEU H H 26.404 -17.709 18.556 1.00 . A A . 189 LEU H 1 1
5 7858 1 1 69 LEU HA H 26.069 -18.743 15.935 1.00 . A A . 189 LEU HA 1 1
5 7859 1 1 69 LEU HB2 H 28.648 -18.322 17.433 1.00 . A A . 189 LEU HB2 1 1
5 7860 1 1 69 LEU HB3 H 28.441 -18.424 15.686 1.00 . A A . 189 LEU HB3 1 1
5 7861 1 1 69 LEU HD11 H 29.282 -15.058 17.060 1.00 . A A . 189 LEU HD11 1 1
5 7862 1 1 69 LEU HD12 H 29.375 -15.597 15.383 1.00 . A A . 189 LEU HD12 1 1
5 7863 1 1 69 LEU HD13 H 29.991 -16.627 16.675 1.00 . A A . 189 LEU HD13 1 1
5 7864 1 1 69 LEU HD21 H 26.785 -17.020 14.744 1.00 . A A . 189 LEU HD21 1 1
5 7865 1 1 69 LEU HD22 H 27.437 -15.382 14.806 1.00 . A A . 189 LEU HD22 1 1
5 7866 1 1 69 LEU HD23 H 26.015 -15.802 15.763 1.00 . A A . 189 LEU HD23 1 1
5 7867 1 1 69 LEU HG H 27.406 -16.207 17.453 1.00 . A A . 189 LEU HG 1 1
5 7868 1 1 69 LEU N N 25.960 -18.344 17.957 1.00 . A A . 189 LEU N 1 1
5 7869 1 1 69 LEU O O 26.664 -21.171 16.132 1.00 . A A . 189 LEU O 1 1
5 7870 1 1 70 ARG C C 26.779 -22.835 18.941 1.00 . A A . 190 ARG C 1 1
5 7871 1 1 70 ARG CA C 27.983 -22.073 18.396 1.00 . A A . 190 ARG CA 1 1
5 7872 1 1 70 ARG CB C 29.134 -22.130 19.402 1.00 . A A . 190 ARG CB 1 1
5 7873 1 1 70 ARG CD C 30.742 -21.234 17.690 1.00 . A A . 190 ARG CD 1 1
5 7874 1 1 70 ARG CG C 30.238 -21.124 19.121 1.00 . A A . 190 ARG CG 1 1
5 7875 1 1 70 ARG CZ C 32.975 -22.247 17.877 1.00 . A A . 190 ARG CZ 1 1
5 7876 1 1 70 ARG H H 27.873 -19.989 18.748 1.00 . A A . 190 ARG H 1 1
5 7877 1 1 70 ARG HA H 28.299 -22.537 17.473 1.00 . A A . 190 ARG HA 1 1
5 7878 1 1 70 ARG HB2 H 28.744 -21.936 20.390 1.00 . A A . 190 ARG HB2 1 1
5 7879 1 1 70 ARG HB3 H 29.565 -23.120 19.382 1.00 . A A . 190 ARG HB3 1 1
5 7880 1 1 70 ARG HD2 H 30.394 -22.167 17.271 1.00 . A A . 190 ARG HD2 1 1
5 7881 1 1 70 ARG HD3 H 30.342 -20.411 17.118 1.00 . A A . 190 ARG HD3 1 1
5 7882 1 1 70 ARG HE H 32.622 -20.351 17.367 1.00 . A A . 190 ARG HE 1 1
5 7883 1 1 70 ARG HG2 H 29.854 -20.127 19.279 1.00 . A A . 190 ARG HG2 1 1
5 7884 1 1 70 ARG HG3 H 31.060 -21.307 19.798 1.00 . A A . 190 ARG HG3 1 1
5 7885 1 1 70 ARG HH11 H 31.439 -23.494 18.285 1.00 . A A . 190 ARG HH11 1 1
5 7886 1 1 70 ARG HH12 H 33.018 -24.195 18.413 1.00 . A A . 190 ARG HH12 1 1
5 7887 1 1 70 ARG HH21 H 34.706 -21.262 17.531 1.00 . A A . 190 ARG HH21 1 1
5 7888 1 1 70 ARG HH22 H 34.876 -22.924 17.985 1.00 . A A . 190 ARG HH22 1 1
5 7889 1 1 70 ARG N N 27.633 -20.688 18.105 1.00 . A A . 190 ARG N 1 1
5 7890 1 1 70 ARG NE N 32.200 -21.199 17.619 1.00 . A A . 190 ARG NE 1 1
5 7891 1 1 70 ARG NH1 N 32.433 -23.407 18.221 1.00 . A A . 190 ARG NH1 1 1
5 7892 1 1 70 ARG NH2 N 34.294 -22.135 17.790 1.00 . A A . 190 ARG NH2 1 1
5 7893 1 1 70 ARG O O 26.244 -23.726 18.282 1.00 . A A . 190 ARG O 1 1
5 7894 1 1 71 GLY C C 25.630 -24.306 21.639 1.00 . A A . 191 GLY C 1 1
5 7895 1 1 71 GLY CA C 25.220 -23.138 20.765 1.00 . A A . 191 GLY CA 1 1
5 7896 1 1 71 GLY H H 26.822 -21.761 20.630 1.00 . A A . 191 GLY H 1 1
5 7897 1 1 71 GLY HA2 H 24.684 -22.421 21.368 1.00 . A A . 191 GLY HA2 1 1
5 7898 1 1 71 GLY HA3 H 24.564 -23.500 19.986 1.00 . A A . 191 GLY HA3 1 1
5 7899 1 1 71 GLY N N 26.357 -22.478 20.151 1.00 . A A . 191 GLY N 1 1
5 7900 1 1 71 GLY O O 24.801 -24.891 22.337 1.00 . A A . 191 GLY O 1 1
5 7901 1 1 72 VAL C C 27.843 -25.288 23.788 1.00 . A A . 192 VAL C 1 1
5 7902 1 1 72 VAL CA C 27.433 -25.756 22.396 1.00 . A A . 192 VAL CA 1 1
5 7903 1 1 72 VAL CB C 28.643 -26.419 21.712 1.00 . A A . 192 VAL CB 1 1
5 7904 1 1 72 VAL CG1 C 28.337 -27.871 21.375 1.00 . A A . 192 VAL CG1 1 1
5 7905 1 1 72 VAL CG2 C 29.039 -25.645 20.464 1.00 . A A . 192 VAL CG2 1 1
5 7906 1 1 72 VAL H H 27.526 -24.146 21.026 1.00 . A A . 192 VAL H 1 1
5 7907 1 1 72 VAL HA H 26.650 -26.495 22.491 1.00 . A A . 192 VAL HA 1 1
5 7908 1 1 72 VAL HB H 29.475 -26.401 22.401 1.00 . A A . 192 VAL HB 1 1
5 7909 1 1 72 VAL HG11 H 28.948 -28.182 20.540 1.00 . A A . 192 VAL HG11 1 1
5 7910 1 1 72 VAL HG12 H 28.551 -28.493 22.231 1.00 . A A . 192 VAL HG12 1 1
5 7911 1 1 72 VAL HG13 H 27.294 -27.966 21.111 1.00 . A A . 192 VAL HG13 1 1
5 7912 1 1 72 VAL HG21 H 29.851 -26.155 19.968 1.00 . A A . 192 VAL HG21 1 1
5 7913 1 1 72 VAL HG22 H 28.193 -25.580 19.796 1.00 . A A . 192 VAL HG22 1 1
5 7914 1 1 72 VAL HG23 H 29.355 -24.651 20.742 1.00 . A A . 192 VAL HG23 1 1
5 7915 1 1 72 VAL N N 26.914 -24.650 21.602 1.00 . A A . 192 VAL N 1 1
5 7916 1 1 72 VAL O O 27.629 -24.133 24.156 1.00 . A A . 192 VAL O 1 1
5 7917 1 1 73 THR C C 30.236 -25.190 25.901 1.00 . A A . 193 THR C 1 1
5 7918 1 1 73 THR CA C 28.875 -25.875 25.913 1.00 . A A . 193 THR CA 1 1
5 7919 1 1 73 THR CB C 28.956 -27.139 26.790 1.00 . A A . 193 THR CB 1 1
5 7920 1 1 73 THR CG2 C 29.858 -28.184 26.151 1.00 . A A . 193 THR CG2 1 1
5 7921 1 1 73 THR H H 28.577 -27.099 24.212 1.00 . A A . 193 THR H 1 1
5 7922 1 1 73 THR HA H 28.149 -25.205 26.350 1.00 . A A . 193 THR HA 1 1
5 7923 1 1 73 THR HB H 27.963 -27.554 26.890 1.00 . A A . 193 THR HB 1 1
5 7924 1 1 73 THR HG1 H 30.415 -26.796 28.073 1.00 . A A . 193 THR HG1 1 1
5 7925 1 1 73 THR HG21 H 29.396 -28.554 25.247 1.00 . A A . 193 THR HG21 1 1
5 7926 1 1 73 THR HG22 H 30.006 -29.002 26.841 1.00 . A A . 193 THR HG22 1 1
5 7927 1 1 73 THR HG23 H 30.811 -27.738 25.910 1.00 . A A . 193 THR HG23 1 1
5 7928 1 1 73 THR N N 28.435 -26.194 24.561 1.00 . A A . 193 THR N 1 1
5 7929 1 1 73 THR O O 30.791 -24.872 26.953 1.00 . A A . 193 THR O 1 1
5 7930 1 1 73 THR OG1 O 29.454 -26.802 28.090 1.00 . A A . 193 THR OG1 1 1
5 7931 1 1 74 TYR C C 31.958 -22.816 24.788 1.00 . A A . 194 TYR C 1 1
5 7932 1 1 74 TYR CA C 32.068 -24.320 24.557 1.00 . A A . 194 TYR CA 1 1
5 7933 1 1 74 TYR CB C 32.641 -24.592 23.165 1.00 . A A . 194 TYR CB 1 1
5 7934 1 1 74 TYR CD1 C 32.725 -27.061 23.688 1.00 . A A . 194 TYR CD1 1 1
5 7935 1 1 74 TYR CD2 C 32.337 -26.402 21.430 1.00 . A A . 194 TYR CD2 1 1
5 7936 1 1 74 TYR CE1 C 32.659 -28.390 23.316 1.00 . A A . 194 TYR CE1 1 1
5 7937 1 1 74 TYR CE2 C 32.268 -27.728 21.050 1.00 . A A . 194 TYR CE2 1 1
5 7938 1 1 74 TYR CG C 32.567 -26.045 22.753 1.00 . A A . 194 TYR CG 1 1
5 7939 1 1 74 TYR CZ C 32.430 -28.719 21.996 1.00 . A A . 194 TYR CZ 1 1
5 7940 1 1 74 TYR H H 30.279 -25.242 23.903 1.00 . A A . 194 TYR H 1 1
5 7941 1 1 74 TYR HA H 32.734 -24.739 25.297 1.00 . A A . 194 TYR HA 1 1
5 7942 1 1 74 TYR HB2 H 32.092 -24.014 22.438 1.00 . A A . 194 TYR HB2 1 1
5 7943 1 1 74 TYR HB3 H 33.679 -24.294 23.145 1.00 . A A . 194 TYR HB3 1 1
5 7944 1 1 74 TYR HD1 H 32.904 -26.801 24.721 1.00 . A A . 194 TYR HD1 1 1
5 7945 1 1 74 TYR HD2 H 32.211 -25.624 20.691 1.00 . A A . 194 TYR HD2 1 1
5 7946 1 1 74 TYR HE1 H 32.785 -29.166 24.057 1.00 . A A . 194 TYR HE1 1 1
5 7947 1 1 74 TYR HE2 H 32.089 -27.986 20.016 1.00 . A A . 194 TYR HE2 1 1
5 7948 1 1 74 TYR HH H 31.444 -30.289 21.488 1.00 . A A . 194 TYR HH 1 1
5 7949 1 1 74 TYR N N 30.770 -24.966 24.705 1.00 . A A . 194 TYR N 1 1
5 7950 1 1 74 TYR O O 31.579 -22.064 23.890 1.00 . A A . 194 TYR O 1 1
5 7951 1 1 74 TYR OH O 32.362 -30.041 21.622 1.00 . A A . 194 TYR OH 1 1
5 7952 1 1 75 ASP C C 33.560 -20.278 26.044 1.00 . A A . 195 ASP C 1 1
5 7953 1 1 75 ASP CA C 32.235 -20.970 26.350 1.00 . A A . 195 ASP CA 1 1
5 7954 1 1 75 ASP CB C 31.888 -20.804 27.830 1.00 . A A . 195 ASP CB 1 1
5 7955 1 1 75 ASP CG C 31.155 -19.507 28.111 1.00 . A A . 195 ASP CG 1 1
5 7956 1 1 75 ASP H H 32.589 -23.032 26.672 1.00 . A A . 195 ASP H 1 1
5 7957 1 1 75 ASP HA H 31.459 -20.512 25.754 1.00 . A A . 195 ASP HA 1 1
5 7958 1 1 75 ASP HB2 H 31.259 -21.625 28.140 1.00 . A A . 195 ASP HB2 1 1
5 7959 1 1 75 ASP HB3 H 32.800 -20.815 28.410 1.00 . A A . 195 ASP HB3 1 1
5 7960 1 1 75 ASP N N 32.294 -22.384 25.999 1.00 . A A . 195 ASP N 1 1
5 7961 1 1 75 ASP O O 34.547 -20.929 25.705 1.00 . A A . 195 ASP O 1 1
5 7962 1 1 75 ASP OD1 O 30.729 -18.844 27.142 1.00 . A A . 195 ASP OD1 1 1
5 7963 1 1 75 ASP OD2 O 31.007 -19.155 29.300 1.00 . A A . 195 ASP OD2 1 1
5 7964 1 1 76 GLY C C 35.227 -18.309 24.453 1.00 . A A . 196 GLY C 1 1
5 7965 1 1 76 GLY CA C 34.781 -18.197 25.897 1.00 . A A . 196 GLY CA 1 1
5 7966 1 1 76 GLY H H 32.755 -18.488 26.439 1.00 . A A . 196 GLY H 1 1
5 7967 1 1 76 GLY HA2 H 34.600 -17.157 26.128 1.00 . A A . 196 GLY HA2 1 1
5 7968 1 1 76 GLY HA3 H 35.571 -18.564 26.535 1.00 . A A . 196 GLY HA3 1 1
5 7969 1 1 76 GLY N N 33.573 -18.954 26.165 1.00 . A A . 196 GLY N 1 1
5 7970 1 1 76 GLY O O 36.413 -18.483 24.175 1.00 . A A . 196 GLY O 1 1
5 7971 1 1 77 MET C C 34.401 -16.948 21.426 1.00 . A A . 197 MET C 1 1
5 7972 1 1 77 MET CA C 34.576 -18.302 22.108 1.00 . A A . 197 MET CA 1 1
5 7973 1 1 77 MET CB C 33.675 -19.343 21.440 1.00 . A A . 197 MET CB 1 1
5 7974 1 1 77 MET CE C 35.558 -23.058 21.631 1.00 . A A . 197 MET CE 1 1
5 7975 1 1 77 MET CG C 34.002 -20.773 21.836 1.00 . A A . 197 MET CG 1 1
5 7976 1 1 77 MET H H 33.346 -18.071 23.815 1.00 . A A . 197 MET H 1 1
5 7977 1 1 77 MET HA H 35.605 -18.612 22.007 1.00 . A A . 197 MET HA 1 1
5 7978 1 1 77 MET HB2 H 32.650 -19.142 21.712 1.00 . A A . 197 MET HB2 1 1
5 7979 1 1 77 MET HB3 H 33.778 -19.256 20.369 1.00 . A A . 197 MET HB3 1 1
5 7980 1 1 77 MET HE1 H 35.276 -23.174 22.667 1.00 . A A . 197 MET HE1 1 1
5 7981 1 1 77 MET HE2 H 34.835 -23.556 21.003 1.00 . A A . 197 MET HE2 1 1
5 7982 1 1 77 MET HE3 H 36.535 -23.492 21.473 1.00 . A A . 197 MET HE3 1 1
5 7983 1 1 77 MET HG2 H 34.006 -20.843 22.914 1.00 . A A . 197 MET HG2 1 1
5 7984 1 1 77 MET HG3 H 33.239 -21.425 21.438 1.00 . A A . 197 MET HG3 1 1
5 7985 1 1 77 MET N N 34.274 -18.210 23.532 1.00 . A A . 197 MET N 1 1
5 7986 1 1 77 MET O O 33.763 -16.849 20.378 1.00 . A A . 197 MET O 1 1
5 7987 1 1 77 MET SD S 35.607 -21.316 21.218 1.00 . A A . 197 MET SD 1 1
5 7988 1 1 78 ASP C C 35.684 -14.445 20.189 1.00 . A A . 198 ASP C 1 1
5 7989 1 1 78 ASP CA C 34.878 -14.563 21.479 1.00 . A A . 198 ASP CA 1 1
5 7990 1 1 78 ASP CB C 35.374 -13.537 22.499 1.00 . A A . 198 ASP CB 1 1
5 7991 1 1 78 ASP CG C 36.875 -13.604 22.705 1.00 . A A . 198 ASP CG 1 1
5 7992 1 1 78 ASP H H 35.466 -16.054 22.862 1.00 . A A . 198 ASP H 1 1
5 7993 1 1 78 ASP HA H 33.840 -14.365 21.259 1.00 . A A . 198 ASP HA 1 1
5 7994 1 1 78 ASP HB2 H 35.120 -12.545 22.156 1.00 . A A . 198 ASP HB2 1 1
5 7995 1 1 78 ASP HB3 H 34.890 -13.720 23.448 1.00 . A A . 198 ASP HB3 1 1
5 7996 1 1 78 ASP N N 34.971 -15.910 22.028 1.00 . A A . 198 ASP N 1 1
5 7997 1 1 78 ASP O O 35.418 -13.578 19.356 1.00 . A A . 198 ASP O 1 1
5 7998 1 1 78 ASP OD1 O 37.367 -14.662 23.149 1.00 . A A . 198 ASP OD1 1 1
5 7999 1 1 78 ASP OD2 O 37.557 -12.598 22.420 1.00 . A A . 198 ASP OD2 1 1
5 8000 1 1 79 ARG C C 36.681 -15.116 17.582 1.00 . A A . 199 ARG C 1 1
5 8001 1 1 79 ARG CA C 37.516 -15.315 18.844 1.00 . A A . 199 ARG CA 1 1
5 8002 1 1 79 ARG CB C 38.304 -16.622 18.745 1.00 . A A . 199 ARG CB 1 1
5 8003 1 1 79 ARG CD C 40.809 -16.544 18.930 1.00 . A A . 199 ARG CD 1 1
5 8004 1 1 79 ARG CG C 39.497 -16.687 19.685 1.00 . A A . 199 ARG CG 1 1
5 8005 1 1 79 ARG CZ C 41.987 -14.836 20.250 1.00 . A A . 199 ARG CZ 1 1
5 8006 1 1 79 ARG H H 36.833 -15.989 20.730 1.00 . A A . 199 ARG H 1 1
5 8007 1 1 79 ARG HA H 38.210 -14.493 18.935 1.00 . A A . 199 ARG HA 1 1
5 8008 1 1 79 ARG HB2 H 37.645 -17.445 18.979 1.00 . A A . 199 ARG HB2 1 1
5 8009 1 1 79 ARG HB3 H 38.664 -16.736 17.734 1.00 . A A . 199 ARG HB3 1 1
5 8010 1 1 79 ARG HD2 H 41.078 -17.505 18.518 1.00 . A A . 199 ARG HD2 1 1
5 8011 1 1 79 ARG HD3 H 40.672 -15.834 18.129 1.00 . A A . 199 ARG HD3 1 1
5 8012 1 1 79 ARG HE H 42.579 -16.730 20.049 1.00 . A A . 199 ARG HE 1 1
5 8013 1 1 79 ARG HG2 H 39.420 -15.885 20.405 1.00 . A A . 199 ARG HG2 1 1
5 8014 1 1 79 ARG HG3 H 39.488 -17.637 20.198 1.00 . A A . 199 ARG HG3 1 1
5 8015 1 1 79 ARG HH11 H 40.305 -14.193 19.334 1.00 . A A . 199 ARG HH11 1 1
5 8016 1 1 79 ARG HH12 H 41.144 -12.999 20.268 1.00 . A A . 199 ARG HH12 1 1
5 8017 1 1 79 ARG HH21 H 43.693 -15.167 21.282 1.00 . A A . 199 ARG HH21 1 1
5 8018 1 1 79 ARG HH22 H 43.072 -13.554 21.374 1.00 . A A . 199 ARG HH22 1 1
5 8019 1 1 79 ARG N N 36.670 -15.322 20.031 1.00 . A A . 199 ARG N 1 1
5 8020 1 1 79 ARG NE N 41.891 -16.081 19.796 1.00 . A A . 199 ARG NE 1 1
5 8021 1 1 79 ARG NH1 N 41.070 -13.935 19.923 1.00 . A A . 199 ARG NH1 1 1
5 8022 1 1 79 ARG NH2 N 43.001 -14.491 21.033 1.00 . A A . 199 ARG NH2 1 1
5 8023 1 1 79 ARG O O 36.974 -14.245 16.763 1.00 . A A . 199 ARG O 1 1
5 8024 1 1 80 SER C C 33.969 -14.545 16.281 1.00 . A A . 200 SER C 1 1
5 8025 1 1 80 SER CA C 34.765 -15.846 16.270 1.00 . A A . 200 SER CA 1 1
5 8026 1 1 80 SER CB C 33.811 -17.041 16.236 1.00 . A A . 200 SER CB 1 1
5 8027 1 1 80 SER H H 35.459 -16.604 18.121 1.00 . A A . 200 SER H 1 1
5 8028 1 1 80 SER HA H 35.386 -15.867 15.386 1.00 . A A . 200 SER HA 1 1
5 8029 1 1 80 SER HB2 H 34.383 -17.953 16.153 1.00 . A A . 200 SER HB2 1 1
5 8030 1 1 80 SER HB3 H 33.231 -17.061 17.148 1.00 . A A . 200 SER HB3 1 1
5 8031 1 1 80 SER HG H 33.046 -17.719 14.564 1.00 . A A . 200 SER HG 1 1
5 8032 1 1 80 SER N N 35.640 -15.930 17.433 1.00 . A A . 200 SER N 1 1
5 8033 1 1 80 SER O O 33.779 -13.910 15.244 1.00 . A A . 200 SER O 1 1
5 8034 1 1 80 SER OG O 32.925 -16.956 15.133 1.00 . A A . 200 SER OG 1 1
5 8035 1 1 81 VAL C C 33.478 -11.730 17.041 1.00 . A A . 201 VAL C 1 1
5 8036 1 1 81 VAL CA C 32.728 -12.928 17.613 1.00 . A A . 201 VAL CA 1 1
5 8037 1 1 81 VAL CB C 32.393 -12.652 19.090 1.00 . A A . 201 VAL CB 1 1
5 8038 1 1 81 VAL CG1 C 31.758 -11.279 19.247 1.00 . A A . 201 VAL CG1 1 1
5 8039 1 1 81 VAL CG2 C 31.479 -13.737 19.640 1.00 . A A . 201 VAL CG2 1 1
5 8040 1 1 81 VAL H H 33.688 -14.702 18.255 1.00 . A A . 201 VAL H 1 1
5 8041 1 1 81 VAL HA H 31.801 -13.052 17.072 1.00 . A A . 201 VAL HA 1 1
5 8042 1 1 81 VAL HB H 33.313 -12.666 19.656 1.00 . A A . 201 VAL HB 1 1
5 8043 1 1 81 VAL HG11 H 31.110 -11.278 20.111 1.00 . A A . 201 VAL HG11 1 1
5 8044 1 1 81 VAL HG12 H 32.532 -10.537 19.375 1.00 . A A . 201 VAL HG12 1 1
5 8045 1 1 81 VAL HG13 H 31.179 -11.048 18.365 1.00 . A A . 201 VAL HG13 1 1
5 8046 1 1 81 VAL HG21 H 31.242 -13.519 20.671 1.00 . A A . 201 VAL HG21 1 1
5 8047 1 1 81 VAL HG22 H 30.567 -13.768 19.061 1.00 . A A . 201 VAL HG22 1 1
5 8048 1 1 81 VAL HG23 H 31.976 -14.693 19.578 1.00 . A A . 201 VAL HG23 1 1
5 8049 1 1 81 VAL N N 33.504 -14.154 17.464 1.00 . A A . 201 VAL N 1 1
5 8050 1 1 81 VAL O O 32.969 -11.023 16.172 1.00 . A A . 201 VAL O 1 1
5 8051 1 1 82 ASP C C 35.549 -10.344 15.549 1.00 . A A . 202 ASP C 1 1
5 8052 1 1 82 ASP CA C 35.514 -10.396 17.073 1.00 . A A . 202 ASP CA 1 1
5 8053 1 1 82 ASP CB C 36.935 -10.521 17.624 1.00 . A A . 202 ASP CB 1 1
5 8054 1 1 82 ASP CG C 37.723 -9.233 17.490 1.00 . A A . 202 ASP CG 1 1
5 8055 1 1 82 ASP H H 35.043 -12.107 18.227 1.00 . A A . 202 ASP H 1 1
5 8056 1 1 82 ASP HA H 35.073 -9.482 17.442 1.00 . A A . 202 ASP HA 1 1
5 8057 1 1 82 ASP HB2 H 36.886 -10.784 18.671 1.00 . A A . 202 ASP HB2 1 1
5 8058 1 1 82 ASP HB3 H 37.456 -11.299 17.086 1.00 . A A . 202 ASP HB3 1 1
5 8059 1 1 82 ASP N N 34.691 -11.508 17.535 1.00 . A A . 202 ASP N 1 1
5 8060 1 1 82 ASP O O 35.150 -9.349 14.942 1.00 . A A . 202 ASP O 1 1
5 8061 1 1 82 ASP OD1 O 37.685 -8.624 16.400 1.00 . A A . 202 ASP OD1 1 1
5 8062 1 1 82 ASP OD2 O 38.377 -8.833 18.476 1.00 . A A . 202 ASP OD2 1 1
5 8063 1 1 83 VAL C C 34.774 -11.186 12.833 1.00 . A A . 203 VAL C 1 1
5 8064 1 1 83 VAL CA C 36.118 -11.497 13.482 1.00 . A A . 203 VAL CA 1 1
5 8065 1 1 83 VAL CB C 36.588 -12.890 13.021 1.00 . A A . 203 VAL CB 1 1
5 8066 1 1 83 VAL CG1 C 36.641 -12.960 11.502 1.00 . A A . 203 VAL CG1 1 1
5 8067 1 1 83 VAL CG2 C 37.944 -13.221 13.626 1.00 . A A . 203 VAL CG2 1 1
5 8068 1 1 83 VAL H H 36.332 -12.182 15.473 1.00 . A A . 203 VAL H 1 1
5 8069 1 1 83 VAL HA H 36.843 -10.768 13.152 1.00 . A A . 203 VAL HA 1 1
5 8070 1 1 83 VAL HB H 35.874 -13.622 13.368 1.00 . A A . 203 VAL HB 1 1
5 8071 1 1 83 VAL HG11 H 36.402 -11.991 11.089 1.00 . A A . 203 VAL HG11 1 1
5 8072 1 1 83 VAL HG12 H 37.633 -13.251 11.190 1.00 . A A . 203 VAL HG12 1 1
5 8073 1 1 83 VAL HG13 H 35.924 -13.687 11.150 1.00 . A A . 203 VAL HG13 1 1
5 8074 1 1 83 VAL HG21 H 38.463 -12.306 13.866 1.00 . A A . 203 VAL HG21 1 1
5 8075 1 1 83 VAL HG22 H 37.805 -13.802 14.526 1.00 . A A . 203 VAL HG22 1 1
5 8076 1 1 83 VAL HG23 H 38.525 -13.791 12.917 1.00 . A A . 203 VAL HG23 1 1
5 8077 1 1 83 VAL N N 36.030 -11.421 14.935 1.00 . A A . 203 VAL N 1 1
5 8078 1 1 83 VAL O O 34.695 -10.399 11.891 1.00 . A A . 203 VAL O 1 1
5 8079 1 1 84 ALA C C 31.986 -10.125 12.882 1.00 . A A . 204 ALA C 1 1
5 8080 1 1 84 ALA CA C 32.376 -11.598 12.816 1.00 . A A . 204 ALA CA 1 1
5 8081 1 1 84 ALA CB C 31.368 -12.447 13.578 1.00 . A A . 204 ALA CB 1 1
5 8082 1 1 84 ALA H H 33.844 -12.427 14.095 1.00 . A A . 204 ALA H 1 1
5 8083 1 1 84 ALA HA H 32.369 -11.916 11.784 1.00 . A A . 204 ALA HA 1 1
5 8084 1 1 84 ALA HB1 H 30.918 -13.161 12.904 1.00 . A A . 204 ALA HB1 1 1
5 8085 1 1 84 ALA HB2 H 31.871 -12.972 14.376 1.00 . A A . 204 ALA HB2 1 1
5 8086 1 1 84 ALA HB3 H 30.602 -11.810 13.993 1.00 . A A . 204 ALA HB3 1 1
5 8087 1 1 84 ALA N N 33.718 -11.810 13.344 1.00 . A A . 204 ALA N 1 1
5 8088 1 1 84 ALA O O 31.480 -9.564 11.910 1.00 . A A . 204 ALA O 1 1
5 8089 1 1 85 ILE C C 32.590 -7.227 13.181 1.00 . A A . 205 ILE C 1 1
5 8090 1 1 85 ILE CA C 31.899 -8.098 14.224 1.00 . A A . 205 ILE CA 1 1
5 8091 1 1 85 ILE CB C 32.301 -7.613 15.630 1.00 . A A . 205 ILE CB 1 1
5 8092 1 1 85 ILE CD1 C 30.033 -7.520 16.782 1.00 . A A . 205 ILE CD1 1 1
5 8093 1 1 85 ILE CG1 C 31.373 -8.216 16.686 1.00 . A A . 205 ILE CG1 1 1
5 8094 1 1 85 ILE CG2 C 32.269 -6.093 15.695 1.00 . A A . 205 ILE CG2 1 1
5 8095 1 1 85 ILE H H 32.630 -10.007 14.771 1.00 . A A . 205 ILE H 1 1
5 8096 1 1 85 ILE HA H 30.829 -7.987 14.119 1.00 . A A . 205 ILE HA 1 1
5 8097 1 1 85 ILE HB H 33.312 -7.937 15.822 1.00 . A A . 205 ILE HB 1 1
5 8098 1 1 85 ILE HD11 H 29.325 -8.168 17.276 1.00 . A A . 205 ILE HD11 1 1
5 8099 1 1 85 ILE HD12 H 30.141 -6.606 17.347 1.00 . A A . 205 ILE HD12 1 1
5 8100 1 1 85 ILE HD13 H 29.676 -7.288 15.789 1.00 . A A . 205 ILE HD13 1 1
5 8101 1 1 85 ILE HG12 H 31.191 -9.252 16.448 1.00 . A A . 205 ILE HG12 1 1
5 8102 1 1 85 ILE HG13 H 31.851 -8.152 17.653 1.00 . A A . 205 ILE HG13 1 1
5 8103 1 1 85 ILE HG21 H 32.170 -5.779 16.723 1.00 . A A . 205 ILE HG21 1 1
5 8104 1 1 85 ILE HG22 H 33.187 -5.697 15.286 1.00 . A A . 205 ILE HG22 1 1
5 8105 1 1 85 ILE HG23 H 31.431 -5.726 15.123 1.00 . A A . 205 ILE HG23 1 1
5 8106 1 1 85 ILE N N 32.225 -9.506 14.033 1.00 . A A . 205 ILE N 1 1
5 8107 1 1 85 ILE O O 31.935 -6.531 12.406 1.00 . A A . 205 ILE O 1 1
5 8108 1 1 86 SER C C 34.192 -6.689 10.795 1.00 . A A . 206 SER C 1 1
5 8109 1 1 86 SER CA C 34.700 -6.486 12.219 1.00 . A A . 206 SER CA 1 1
5 8110 1 1 86 SER CB C 36.179 -6.869 12.305 1.00 . A A . 206 SER CB 1 1
5 8111 1 1 86 SER H H 34.384 -7.847 13.810 1.00 . A A . 206 SER H 1 1
5 8112 1 1 86 SER HA H 34.590 -5.445 12.483 1.00 . A A . 206 SER HA 1 1
5 8113 1 1 86 SER HB2 H 36.570 -6.571 13.266 1.00 . A A . 206 SER HB2 1 1
5 8114 1 1 86 SER HB3 H 36.279 -7.938 12.191 1.00 . A A . 206 SER HB3 1 1
5 8115 1 1 86 SER HG H 37.511 -5.574 11.683 1.00 . A A . 206 SER HG 1 1
5 8116 1 1 86 SER N N 33.919 -7.273 13.167 1.00 . A A . 206 SER N 1 1
5 8117 1 1 86 SER O O 34.238 -5.775 9.972 1.00 . A A . 206 SER O 1 1
5 8118 1 1 86 SER OG O 36.931 -6.229 11.288 1.00 . A A . 206 SER OG 1 1
5 8119 1 1 87 ARG C C 31.815 -7.597 8.974 1.00 . A A . 207 ARG C 1 1
5 8120 1 1 87 ARG CA C 33.192 -8.219 9.188 1.00 . A A . 207 ARG CA 1 1
5 8121 1 1 87 ARG CB C 33.112 -9.736 9.007 1.00 . A A . 207 ARG CB 1 1
5 8122 1 1 87 ARG CD C 34.401 -11.833 8.500 1.00 . A A . 207 ARG CD 1 1
5 8123 1 1 87 ARG CG C 34.318 -10.328 8.296 1.00 . A A . 207 ARG CG 1 1
5 8124 1 1 87 ARG CZ C 34.384 -13.872 7.127 1.00 . A A . 207 ARG CZ 1 1
5 8125 1 1 87 ARG H H 33.698 -8.582 11.211 1.00 . A A . 207 ARG H 1 1
5 8126 1 1 87 ARG HA H 33.875 -7.813 8.457 1.00 . A A . 207 ARG HA 1 1
5 8127 1 1 87 ARG HB2 H 33.032 -10.200 9.979 1.00 . A A . 207 ARG HB2 1 1
5 8128 1 1 87 ARG HB3 H 32.230 -9.971 8.430 1.00 . A A . 207 ARG HB3 1 1
5 8129 1 1 87 ARG HD2 H 35.385 -12.078 8.872 1.00 . A A . 207 ARG HD2 1 1
5 8130 1 1 87 ARG HD3 H 33.659 -12.125 9.228 1.00 . A A . 207 ARG HD3 1 1
5 8131 1 1 87 ARG HE H 33.831 -12.064 6.490 1.00 . A A . 207 ARG HE 1 1
5 8132 1 1 87 ARG HG2 H 34.236 -10.124 7.238 1.00 . A A . 207 ARG HG2 1 1
5 8133 1 1 87 ARG HG3 H 35.214 -9.870 8.685 1.00 . A A . 207 ARG HG3 1 1
5 8134 1 1 87 ARG HH11 H 35.016 -14.132 9.027 1.00 . A A . 207 ARG HH11 1 1
5 8135 1 1 87 ARG HH12 H 34.999 -15.562 8.049 1.00 . A A . 207 ARG HH12 1 1
5 8136 1 1 87 ARG HH21 H 33.804 -13.939 5.191 1.00 . A A . 207 ARG HH21 1 1
5 8137 1 1 87 ARG HH22 H 34.310 -15.450 5.867 1.00 . A A . 207 ARG HH22 1 1
5 8138 1 1 87 ARG N N 33.708 -7.894 10.513 1.00 . A A . 207 ARG N 1 1
5 8139 1 1 87 ARG NE N 34.167 -12.568 7.260 1.00 . A A . 207 ARG NE 1 1
5 8140 1 1 87 ARG NH1 N 34.837 -14.580 8.152 1.00 . A A . 207 ARG NH1 1 1
5 8141 1 1 87 ARG NH2 N 34.146 -14.469 5.966 1.00 . A A . 207 ARG NH2 1 1
5 8142 1 1 87 ARG O O 31.533 -7.037 7.913 1.00 . A A . 207 ARG O 1 1
5 8143 1 1 88 LEU C C 29.653 -5.649 9.626 1.00 . A A . 208 LEU C 1 1
5 8144 1 1 88 LEU CA C 29.613 -7.147 9.909 1.00 . A A . 208 LEU CA 1 1
5 8145 1 1 88 LEU CB C 28.857 -7.412 11.212 1.00 . A A . 208 LEU CB 1 1
5 8146 1 1 88 LEU CD1 C 28.532 -9.808 10.552 1.00 . A A . 208 LEU CD1 1 1
5 8147 1 1 88 LEU CD2 C 27.420 -8.919 12.608 1.00 . A A . 208 LEU CD2 1 1
5 8148 1 1 88 LEU CG C 27.885 -8.592 11.196 1.00 . A A . 208 LEU CG 1 1
5 8149 1 1 88 LEU H H 31.243 -8.156 10.805 1.00 . A A . 208 LEU H 1 1
5 8150 1 1 88 LEU HA H 29.099 -7.641 9.097 1.00 . A A . 208 LEU HA 1 1
5 8151 1 1 88 LEU HB2 H 29.586 -7.594 11.986 1.00 . A A . 208 LEU HB2 1 1
5 8152 1 1 88 LEU HB3 H 28.293 -6.521 11.453 1.00 . A A . 208 LEU HB3 1 1
5 8153 1 1 88 LEU HD11 H 28.213 -9.884 9.524 1.00 . A A . 208 LEU HD11 1 1
5 8154 1 1 88 LEU HD12 H 28.237 -10.699 11.087 1.00 . A A . 208 LEU HD12 1 1
5 8155 1 1 88 LEU HD13 H 29.607 -9.706 10.590 1.00 . A A . 208 LEU HD13 1 1
5 8156 1 1 88 LEU HD21 H 28.213 -8.699 13.307 1.00 . A A . 208 LEU HD21 1 1
5 8157 1 1 88 LEU HD22 H 27.165 -9.967 12.670 1.00 . A A . 208 LEU HD22 1 1
5 8158 1 1 88 LEU HD23 H 26.552 -8.322 12.848 1.00 . A A . 208 LEU HD23 1 1
5 8159 1 1 88 LEU HG H 27.016 -8.328 10.609 1.00 . A A . 208 LEU HG 1 1
5 8160 1 1 88 LEU N N 30.961 -7.699 9.986 1.00 . A A . 208 LEU N 1 1
5 8161 1 1 88 LEU O O 28.957 -5.156 8.739 1.00 . A A . 208 LEU O 1 1
5 8162 1 1 89 ARG C C 31.317 -3.159 8.905 1.00 . A A . 209 ARG C 1 1
5 8163 1 1 89 ARG CA C 30.607 -3.489 10.215 1.00 . A A . 209 ARG CA 1 1
5 8164 1 1 89 ARG CB C 31.376 -2.884 11.391 1.00 . A A . 209 ARG CB 1 1
5 8165 1 1 89 ARG CD C 30.307 -0.724 12.104 1.00 . A A . 209 ARG CD 1 1
5 8166 1 1 89 ARG CG C 31.459 -1.367 11.348 1.00 . A A . 209 ARG CG 1 1
5 8167 1 1 89 ARG CZ C 31.108 1.599 12.167 1.00 . A A . 209 ARG CZ 1 1
5 8168 1 1 89 ARG H H 31.004 -5.381 11.075 1.00 . A A . 209 ARG H 1 1
5 8169 1 1 89 ARG HA H 29.614 -3.065 10.189 1.00 . A A . 209 ARG HA 1 1
5 8170 1 1 89 ARG HB2 H 30.887 -3.169 12.311 1.00 . A A . 209 ARG HB2 1 1
5 8171 1 1 89 ARG HB3 H 32.381 -3.278 11.389 1.00 . A A . 209 ARG HB3 1 1
5 8172 1 1 89 ARG HD2 H 29.524 -0.481 11.401 1.00 . A A . 209 ARG HD2 1 1
5 8173 1 1 89 ARG HD3 H 29.933 -1.430 12.830 1.00 . A A . 209 ARG HD3 1 1
5 8174 1 1 89 ARG HE H 30.702 0.489 13.774 1.00 . A A . 209 ARG HE 1 1
5 8175 1 1 89 ARG HG2 H 32.390 -1.054 11.798 1.00 . A A . 209 ARG HG2 1 1
5 8176 1 1 89 ARG HG3 H 31.429 -1.043 10.318 1.00 . A A . 209 ARG HG3 1 1
5 8177 1 1 89 ARG HH11 H 30.869 0.833 10.313 1.00 . A A . 209 ARG HH11 1 1
5 8178 1 1 89 ARG HH12 H 31.433 2.470 10.372 1.00 . A A . 209 ARG HH12 1 1
5 8179 1 1 89 ARG HH21 H 31.445 2.644 13.865 1.00 . A A . 209 ARG HH21 1 1
5 8180 1 1 89 ARG HH22 H 31.761 3.499 12.393 1.00 . A A . 209 ARG HH22 1 1
5 8181 1 1 89 ARG N N 30.475 -4.931 10.384 1.00 . A A . 209 ARG N 1 1
5 8182 1 1 89 ARG NE N 30.718 0.495 12.794 1.00 . A A . 209 ARG NE 1 1
5 8183 1 1 89 ARG NH1 N 31.140 1.637 10.842 1.00 . A A . 209 ARG NH1 1 1
5 8184 1 1 89 ARG NH2 N 31.468 2.669 12.866 1.00 . A A . 209 ARG NH2 1 1
5 8185 1 1 89 ARG O O 30.893 -2.272 8.163 1.00 . A A . 209 ARG O 1 1
5 8186 1 1 90 LYS C C 32.263 -3.687 6.181 1.00 . A A . 210 LYS C 1 1
5 8187 1 1 90 LYS CA C 33.169 -3.661 7.408 1.00 . A A . 210 LYS CA 1 1
5 8188 1 1 90 LYS CB C 34.259 -4.728 7.273 1.00 . A A . 210 LYS CB 1 1
5 8189 1 1 90 LYS CD C 36.427 -3.505 6.935 1.00 . A A . 210 LYS CD 1 1
5 8190 1 1 90 LYS CE C 37.203 -2.418 7.662 1.00 . A A . 210 LYS CE 1 1
5 8191 1 1 90 LYS CG C 35.584 -4.326 7.896 1.00 . A A . 210 LYS CG 1 1
5 8192 1 1 90 LYS H H 32.689 -4.569 9.259 1.00 . A A . 210 LYS H 1 1
5 8193 1 1 90 LYS HA H 33.635 -2.690 7.476 1.00 . A A . 210 LYS HA 1 1
5 8194 1 1 90 LYS HB2 H 33.919 -5.634 7.752 1.00 . A A . 210 LYS HB2 1 1
5 8195 1 1 90 LYS HB3 H 34.424 -4.925 6.223 1.00 . A A . 210 LYS HB3 1 1
5 8196 1 1 90 LYS HD2 H 37.127 -4.158 6.435 1.00 . A A . 210 LYS HD2 1 1
5 8197 1 1 90 LYS HD3 H 35.777 -3.044 6.204 1.00 . A A . 210 LYS HD3 1 1
5 8198 1 1 90 LYS HE2 H 36.766 -2.274 8.638 1.00 . A A . 210 LYS HE2 1 1
5 8199 1 1 90 LYS HE3 H 38.228 -2.738 7.771 1.00 . A A . 210 LYS HE3 1 1
5 8200 1 1 90 LYS HG2 H 35.392 -3.738 8.781 1.00 . A A . 210 LYS HG2 1 1
5 8201 1 1 90 LYS HG3 H 36.130 -5.219 8.167 1.00 . A A . 210 LYS HG3 1 1
5 8202 1 1 90 LYS HZ1 H 36.325 -0.584 7.184 1.00 . A A . 210 LYS HZ1 1 1
5 8203 1 1 90 LYS HZ2 H 37.156 -1.301 5.897 1.00 . A A . 210 LYS HZ2 1 1
5 8204 1 1 90 LYS HZ3 H 38.016 -0.562 7.153 1.00 . A A . 210 LYS HZ3 1 1
5 8205 1 1 90 LYS N N 32.400 -3.876 8.628 1.00 . A A . 210 LYS N 1 1
5 8206 1 1 90 LYS NZ N 37.173 -1.126 6.922 1.00 . A A . 210 LYS NZ 1 1
5 8207 1 1 90 LYS O O 32.440 -2.902 5.250 1.00 . A A . 210 LYS O 1 1
5 8208 1 1 91 LYS C C 29.152 -3.802 5.273 1.00 . A A . 211 LYS C 1 1
5 8209 1 1 91 LYS CA C 30.355 -4.720 5.078 1.00 . A A . 211 LYS CA 1 1
5 8210 1 1 91 LYS CB C 29.887 -6.170 4.941 1.00 . A A . 211 LYS CB 1 1
5 8211 1 1 91 LYS CD C 27.633 -7.118 4.364 1.00 . A A . 211 LYS CD 1 1
5 8212 1 1 91 LYS CE C 27.549 -6.318 3.074 1.00 . A A . 211 LYS CE 1 1
5 8213 1 1 91 LYS CG C 28.461 -6.396 5.414 1.00 . A A . 211 LYS CG 1 1
5 8214 1 1 91 LYS H H 31.201 -5.191 6.960 1.00 . A A . 211 LYS H 1 1
5 8215 1 1 91 LYS HA H 30.870 -4.430 4.174 1.00 . A A . 211 LYS HA 1 1
5 8216 1 1 91 LYS HB2 H 29.950 -6.460 3.903 1.00 . A A . 211 LYS HB2 1 1
5 8217 1 1 91 LYS HB3 H 30.541 -6.803 5.523 1.00 . A A . 211 LYS HB3 1 1
5 8218 1 1 91 LYS HD2 H 28.090 -8.074 4.153 1.00 . A A . 211 LYS HD2 1 1
5 8219 1 1 91 LYS HD3 H 26.635 -7.272 4.749 1.00 . A A . 211 LYS HD3 1 1
5 8220 1 1 91 LYS HE2 H 27.736 -5.279 3.296 1.00 . A A . 211 LYS HE2 1 1
5 8221 1 1 91 LYS HE3 H 28.302 -6.682 2.390 1.00 . A A . 211 LYS HE3 1 1
5 8222 1 1 91 LYS HG2 H 28.480 -6.991 6.315 1.00 . A A . 211 LYS HG2 1 1
5 8223 1 1 91 LYS HG3 H 28.005 -5.438 5.623 1.00 . A A . 211 LYS HG3 1 1
5 8224 1 1 91 LYS HZ1 H 26.033 -5.623 1.817 1.00 . A A . 211 LYS HZ1 1 1
5 8225 1 1 91 LYS HZ2 H 25.468 -6.486 3.157 1.00 . A A . 211 LYS HZ2 1 1
5 8226 1 1 91 LYS HZ3 H 26.170 -7.308 1.856 1.00 . A A . 211 LYS HZ3 1 1
5 8227 1 1 91 LYS N N 31.291 -4.593 6.188 1.00 . A A . 211 LYS N 1 1
5 8228 1 1 91 LYS NZ N 26.211 -6.443 2.431 1.00 . A A . 211 LYS NZ 1 1
5 8229 1 1 91 LYS O O 28.514 -3.383 4.306 1.00 . A A . 211 LYS O 1 1
5 8230 1 1 92 LEU C C 28.195 -1.197 7.122 1.00 . A A . 212 LEU C 1 1
5 8231 1 1 92 LEU CA C 27.722 -2.622 6.851 1.00 . A A . 212 LEU CA 1 1
5 8232 1 1 92 LEU CB C 26.968 -3.161 8.067 1.00 . A A . 212 LEU CB 1 1
5 8233 1 1 92 LEU CD1 C 26.067 -5.199 9.217 1.00 . A A . 212 LEU CD1 1 1
5 8234 1 1 92 LEU CD2 C 24.923 -4.308 7.179 1.00 . A A . 212 LEU CD2 1 1
5 8235 1 1 92 LEU CG C 26.261 -4.504 7.878 1.00 . A A . 212 LEU CG 1 1
5 8236 1 1 92 LEU H H 29.393 -3.856 7.257 1.00 . A A . 212 LEU H 1 1
5 8237 1 1 92 LEU HA H 27.057 -2.612 6.000 1.00 . A A . 212 LEU HA 1 1
5 8238 1 1 92 LEU HB2 H 27.677 -3.272 8.873 1.00 . A A . 212 LEU HB2 1 1
5 8239 1 1 92 LEU HB3 H 26.222 -2.429 8.344 1.00 . A A . 212 LEU HB3 1 1
5 8240 1 1 92 LEU HD11 H 25.141 -4.869 9.663 1.00 . A A . 212 LEU HD11 1 1
5 8241 1 1 92 LEU HD12 H 26.890 -4.953 9.872 1.00 . A A . 212 LEU HD12 1 1
5 8242 1 1 92 LEU HD13 H 26.035 -6.268 9.065 1.00 . A A . 212 LEU HD13 1 1
5 8243 1 1 92 LEU HD21 H 24.214 -3.879 7.872 1.00 . A A . 212 LEU HD21 1 1
5 8244 1 1 92 LEU HD22 H 24.555 -5.262 6.832 1.00 . A A . 212 LEU HD22 1 1
5 8245 1 1 92 LEU HD23 H 25.051 -3.643 6.337 1.00 . A A . 212 LEU HD23 1 1
5 8246 1 1 92 LEU HG H 26.874 -5.142 7.256 1.00 . A A . 212 LEU HG 1 1
5 8247 1 1 92 LEU N N 28.848 -3.492 6.529 1.00 . A A . 212 LEU N 1 1
5 8248 1 1 92 LEU O O 27.536 -0.438 7.833 1.00 . A A . 212 LEU O 1 1
5 8249 1 1 93 LEU C C 29.228 1.496 5.791 1.00 . A A . 213 LEU C 1 1
5 8250 1 1 93 LEU CA C 29.899 0.495 6.725 1.00 . A A . 213 LEU CA 1 1
5 8251 1 1 93 LEU CB C 31.408 0.474 6.471 1.00 . A A . 213 LEU CB 1 1
5 8252 1 1 93 LEU CD1 C 33.311 0.167 4.868 1.00 . A A . 213 LEU CD1 1 1
5 8253 1 1 93 LEU CD2 C 30.978 -0.384 4.155 1.00 . A A . 213 LEU CD2 1 1
5 8254 1 1 93 LEU CG C 31.842 0.535 5.006 1.00 . A A . 213 LEU CG 1 1
5 8255 1 1 93 LEU H H 29.819 -1.489 5.992 1.00 . A A . 213 LEU H 1 1
5 8256 1 1 93 LEU HA H 29.719 0.797 7.746 1.00 . A A . 213 LEU HA 1 1
5 8257 1 1 93 LEU HB2 H 31.840 1.322 6.979 1.00 . A A . 213 LEU HB2 1 1
5 8258 1 1 93 LEU HB3 H 31.802 -0.438 6.896 1.00 . A A . 213 LEU HB3 1 1
5 8259 1 1 93 LEU HD11 H 33.523 -0.701 5.474 1.00 . A A . 213 LEU HD11 1 1
5 8260 1 1 93 LEU HD12 H 33.921 0.995 5.198 1.00 . A A . 213 LEU HD12 1 1
5 8261 1 1 93 LEU HD13 H 33.532 -0.053 3.834 1.00 . A A . 213 LEU HD13 1 1
5 8262 1 1 93 LEU HD21 H 31.002 -1.382 4.567 1.00 . A A . 213 LEU HD21 1 1
5 8263 1 1 93 LEU HD22 H 31.359 -0.403 3.144 1.00 . A A . 213 LEU HD22 1 1
5 8264 1 1 93 LEU HD23 H 29.961 -0.020 4.150 1.00 . A A . 213 LEU HD23 1 1
5 8265 1 1 93 LEU HG H 31.716 1.546 4.641 1.00 . A A . 213 LEU HG 1 1
5 8266 1 1 93 LEU N N 29.339 -0.840 6.548 1.00 . A A . 213 LEU N 1 1
5 8267 1 1 93 LEU O O 29.891 2.345 5.195 1.00 . A A . 213 LEU O 1 1
5 8268 1 1 94 ASP C C 26.925 3.635 5.491 1.00 . A A . 214 ASP C 1 1
5 8269 1 1 94 ASP CA C 27.147 2.289 4.809 1.00 . A A . 214 ASP CA 1 1
5 8270 1 1 94 ASP CB C 25.801 1.660 4.444 1.00 . A A . 214 ASP CB 1 1
5 8271 1 1 94 ASP CG C 25.827 0.984 3.087 1.00 . A A . 214 ASP CG 1 1
5 8272 1 1 94 ASP H H 27.437 0.693 6.170 1.00 . A A . 214 ASP H 1 1
5 8273 1 1 94 ASP HA H 27.717 2.447 3.906 1.00 . A A . 214 ASP HA 1 1
5 8274 1 1 94 ASP HB2 H 25.543 0.921 5.188 1.00 . A A . 214 ASP HB2 1 1
5 8275 1 1 94 ASP HB3 H 25.044 2.430 4.429 1.00 . A A . 214 ASP HB3 1 1
5 8276 1 1 94 ASP N N 27.909 1.391 5.669 1.00 . A A . 214 ASP N 1 1
5 8277 1 1 94 ASP O O 26.959 3.734 6.717 1.00 . A A . 214 ASP O 1 1
5 8278 1 1 94 ASP OD1 O 26.481 1.522 2.169 1.00 . A A . 214 ASP OD1 1 1
5 8279 1 1 94 ASP OD2 O 25.194 -0.082 2.944 1.00 . A A . 214 ASP OD2 1 1
5 8280 1 1 95 ASN C C 25.291 6.677 4.515 1.00 . A A . 215 ASN C 1 1
5 8281 1 1 95 ASN CA C 26.472 6.011 5.214 1.00 . A A . 215 ASN CA 1 1
5 8282 1 1 95 ASN CB C 27.729 6.867 5.043 1.00 . A A . 215 ASN CB 1 1
5 8283 1 1 95 ASN CG C 27.528 7.998 4.053 1.00 . A A . 215 ASN CG 1 1
5 8284 1 1 95 ASN H H 26.683 4.528 3.718 1.00 . A A . 215 ASN H 1 1
5 8285 1 1 95 ASN HA H 26.249 5.921 6.266 1.00 . A A . 215 ASN HA 1 1
5 8286 1 1 95 ASN HB2 H 27.999 7.294 5.998 1.00 . A A . 215 ASN HB2 1 1
5 8287 1 1 95 ASN HB3 H 28.537 6.243 4.691 1.00 . A A . 215 ASN HB3 1 1
5 8288 1 1 95 ASN HD21 H 28.365 6.915 2.609 1.00 . A A . 215 ASN HD21 1 1
5 8289 1 1 95 ASN HD22 H 27.835 8.495 2.153 1.00 . A A . 215 ASN HD22 1 1
5 8290 1 1 95 ASN N N 26.698 4.670 4.688 1.00 . A A . 215 ASN N 1 1
5 8291 1 1 95 ASN ND2 N 27.952 7.781 2.813 1.00 . A A . 215 ASN ND2 1 1
5 8292 1 1 95 ASN O O 24.493 7.370 5.147 1.00 . A A . 215 ASN O 1 1
5 8293 1 1 95 ASN OD1 O 26.998 9.054 4.399 1.00 . A A . 215 ASN OD1 1 1
5 8294 1 1 96 ALA C C 22.805 6.260 2.623 1.00 . A A . 216 ALA C 1 1
5 8295 1 1 96 ALA CA C 24.101 7.040 2.424 1.00 . A A . 216 ALA CA 1 1
5 8296 1 1 96 ALA CB C 24.476 7.076 0.950 1.00 . A A . 216 ALA CB 1 1
5 8297 1 1 96 ALA H H 25.853 5.901 2.761 1.00 . A A . 216 ALA H 1 1
5 8298 1 1 96 ALA HA H 23.952 8.057 2.758 1.00 . A A . 216 ALA HA 1 1
5 8299 1 1 96 ALA HB1 H 24.670 6.071 0.604 1.00 . A A . 216 ALA HB1 1 1
5 8300 1 1 96 ALA HB2 H 23.663 7.503 0.382 1.00 . A A . 216 ALA HB2 1 1
5 8301 1 1 96 ALA HB3 H 25.362 7.679 0.820 1.00 . A A . 216 ALA HB3 1 1
5 8302 1 1 96 ALA N N 25.186 6.462 3.208 1.00 . A A . 216 ALA N 1 1
5 8303 1 1 96 ALA O O 21.785 6.822 3.022 1.00 . A A . 216 ALA O 1 1
5 8304 1 1 97 THR C C 21.326 3.906 3.955 1.00 . A A . 217 THR C 1 1
5 8305 1 1 97 THR CA C 21.681 4.106 2.486 1.00 . A A . 217 THR CA 1 1
5 8306 1 1 97 THR CB C 21.907 2.729 1.833 1.00 . A A . 217 THR CB 1 1
5 8307 1 1 97 THR CG2 C 22.580 2.878 0.476 1.00 . A A . 217 THR CG2 1 1
5 8308 1 1 97 THR H H 23.694 4.572 2.026 1.00 . A A . 217 THR H 1 1
5 8309 1 1 97 THR HA H 20.852 4.586 1.988 1.00 . A A . 217 THR HA 1 1
5 8310 1 1 97 THR HB H 20.947 2.253 1.692 1.00 . A A . 217 THR HB 1 1
5 8311 1 1 97 THR HG1 H 23.642 2.122 2.548 1.00 . A A . 217 THR HG1 1 1
5 8312 1 1 97 THR HG21 H 23.643 3.009 0.614 1.00 . A A . 217 THR HG21 1 1
5 8313 1 1 97 THR HG22 H 22.174 3.739 -0.034 1.00 . A A . 217 THR HG22 1 1
5 8314 1 1 97 THR HG23 H 22.400 1.992 -0.113 1.00 . A A . 217 THR HG23 1 1
5 8315 1 1 97 THR N N 22.852 4.962 2.341 1.00 . A A . 217 THR N 1 1
5 8316 1 1 97 THR O O 20.173 4.074 4.352 1.00 . A A . 217 THR O 1 1
5 8317 1 1 97 THR OG1 O 22.715 1.909 2.684 1.00 . A A . 217 THR OG1 1 1
5 8318 1 1 98 GLU C C 23.414 3.513 6.960 1.00 . A A . 218 GLU C 1 1
5 8319 1 1 98 GLU CA C 22.114 3.324 6.183 1.00 . A A . 218 GLU CA 1 1
5 8320 1 1 98 GLU CB C 21.562 1.917 6.427 1.00 . A A . 218 GLU CB 1 1
5 8321 1 1 98 GLU CD C 19.231 2.804 6.830 1.00 . A A . 218 GLU CD 1 1
5 8322 1 1 98 GLU CG C 20.083 1.780 6.106 1.00 . A A . 218 GLU CG 1 1
5 8323 1 1 98 GLU H H 23.220 3.428 4.381 1.00 . A A . 218 GLU H 1 1
5 8324 1 1 98 GLU HA H 21.393 4.048 6.529 1.00 . A A . 218 GLU HA 1 1
5 8325 1 1 98 GLU HB2 H 22.110 1.217 5.813 1.00 . A A . 218 GLU HB2 1 1
5 8326 1 1 98 GLU HB3 H 21.708 1.662 7.466 1.00 . A A . 218 GLU HB3 1 1
5 8327 1 1 98 GLU HG2 H 19.945 1.908 5.042 1.00 . A A . 218 GLU HG2 1 1
5 8328 1 1 98 GLU HG3 H 19.756 0.792 6.394 1.00 . A A . 218 GLU HG3 1 1
5 8329 1 1 98 GLU N N 22.323 3.546 4.757 1.00 . A A . 218 GLU N 1 1
5 8330 1 1 98 GLU O O 24.476 3.027 6.571 1.00 . A A . 218 GLU O 1 1
5 8331 1 1 98 GLU OE1 O 19.384 2.937 8.063 1.00 . A A . 218 GLU OE1 1 1
5 8332 1 1 98 GLU OE2 O 18.412 3.472 6.166 1.00 . A A . 218 GLU OE2 1 1
5 8333 1 1 99 PRO C C 24.979 3.260 9.666 1.00 . A A . 219 PRO C 1 1
5 8334 1 1 99 PRO CA C 24.488 4.509 8.941 1.00 . A A . 219 PRO CA 1 1
5 8335 1 1 99 PRO CB C 23.956 5.535 9.945 1.00 . A A . 219 PRO CB 1 1
5 8336 1 1 99 PRO CD C 22.096 4.848 8.610 1.00 . A A . 219 PRO CD 1 1
5 8337 1 1 99 PRO CG C 22.487 5.291 9.992 1.00 . A A . 219 PRO CG 1 1
5 8338 1 1 99 PRO HA H 25.303 4.942 8.380 1.00 . A A . 219 PRO HA 1 1
5 8339 1 1 99 PRO HB2 H 24.416 5.371 10.909 1.00 . A A . 219 PRO HB2 1 1
5 8340 1 1 99 PRO HB3 H 24.179 6.533 9.598 1.00 . A A . 219 PRO HB3 1 1
5 8341 1 1 99 PRO HD2 H 21.297 4.122 8.658 1.00 . A A . 219 PRO HD2 1 1
5 8342 1 1 99 PRO HD3 H 21.801 5.696 8.010 1.00 . A A . 219 PRO HD3 1 1
5 8343 1 1 99 PRO HG2 H 22.266 4.517 10.711 1.00 . A A . 219 PRO HG2 1 1
5 8344 1 1 99 PRO HG3 H 21.972 6.204 10.252 1.00 . A A . 219 PRO HG3 1 1
5 8345 1 1 99 PRO N N 23.329 4.238 8.086 1.00 . A A . 219 PRO N 1 1
5 8346 1 1 99 PRO O O 24.454 2.166 9.461 1.00 . A A . 219 PRO O 1 1
5 8347 1 1 100 TYR C C 25.826 2.138 12.597 1.00 . A A . 220 TYR C 1 1
5 8348 1 1 100 TYR CA C 26.550 2.317 11.266 1.00 . A A . 220 TYR CA 1 1
5 8349 1 1 100 TYR CB C 28.043 2.543 11.512 1.00 . A A . 220 TYR CB 1 1
5 8350 1 1 100 TYR CD1 C 28.833 3.033 9.164 1.00 . A A . 220 TYR CD1 1 1
5 8351 1 1 100 TYR CD2 C 29.177 4.696 10.837 1.00 . A A . 220 TYR CD2 1 1
5 8352 1 1 100 TYR CE1 C 29.431 3.850 8.224 1.00 . A A . 220 TYR CE1 1 1
5 8353 1 1 100 TYR CE2 C 29.775 5.519 9.903 1.00 . A A . 220 TYR CE2 1 1
5 8354 1 1 100 TYR CG C 28.697 3.440 10.486 1.00 . A A . 220 TYR CG 1 1
5 8355 1 1 100 TYR CZ C 29.900 5.092 8.598 1.00 . A A . 220 TYR CZ 1 1
5 8356 1 1 100 TYR H H 26.364 4.328 10.634 1.00 . A A . 220 TYR H 1 1
5 8357 1 1 100 TYR HA H 26.424 1.421 10.677 1.00 . A A . 220 TYR HA 1 1
5 8358 1 1 100 TYR HB2 H 28.177 2.997 12.482 1.00 . A A . 220 TYR HB2 1 1
5 8359 1 1 100 TYR HB3 H 28.552 1.590 11.492 1.00 . A A . 220 TYR HB3 1 1
5 8360 1 1 100 TYR HD1 H 28.465 2.060 8.875 1.00 . A A . 220 TYR HD1 1 1
5 8361 1 1 100 TYR HD2 H 29.078 5.028 11.861 1.00 . A A . 220 TYR HD2 1 1
5 8362 1 1 100 TYR HE1 H 29.528 3.515 7.201 1.00 . A A . 220 TYR HE1 1 1
5 8363 1 1 100 TYR HE2 H 30.142 6.492 10.196 1.00 . A A . 220 TYR HE2 1 1
5 8364 1 1 100 TYR HH H 30.446 6.821 7.959 1.00 . A A . 220 TYR HH 1 1
5 8365 1 1 100 TYR N N 25.987 3.432 10.513 1.00 . A A . 220 TYR N 1 1
5 8366 1 1 100 TYR O O 26.448 2.135 13.660 1.00 . A A . 220 TYR O 1 1
5 8367 1 1 100 TYR OH O 30.494 5.909 7.663 1.00 . A A . 220 TYR OH 1 1
5 8368 1 1 101 ARG C C 24.357 0.827 14.690 1.00 . A A . 221 ARG C 1 1
5 8369 1 1 101 ARG CA C 23.696 1.810 13.728 1.00 . A A . 221 ARG CA 1 1
5 8370 1 1 101 ARG CB C 22.298 1.313 13.355 1.00 . A A . 221 ARG CB 1 1
5 8371 1 1 101 ARG CD C 21.481 3.666 13.021 1.00 . A A . 221 ARG CD 1 1
5 8372 1 1 101 ARG CG C 21.538 2.261 12.442 1.00 . A A . 221 ARG CG 1 1
5 8373 1 1 101 ARG CZ C 20.376 5.785 12.443 1.00 . A A . 221 ARG CZ 1 1
5 8374 1 1 101 ARG H H 24.068 2.001 11.653 1.00 . A A . 221 ARG H 1 1
5 8375 1 1 101 ARG HA H 23.609 2.769 14.216 1.00 . A A . 221 ARG HA 1 1
5 8376 1 1 101 ARG HB2 H 22.390 0.361 12.852 1.00 . A A . 221 ARG HB2 1 1
5 8377 1 1 101 ARG HB3 H 21.723 1.180 14.259 1.00 . A A . 221 ARG HB3 1 1
5 8378 1 1 101 ARG HD2 H 21.321 3.595 14.087 1.00 . A A . 221 ARG HD2 1 1
5 8379 1 1 101 ARG HD3 H 22.422 4.158 12.831 1.00 . A A . 221 ARG HD3 1 1
5 8380 1 1 101 ARG HE H 19.664 3.973 12.010 1.00 . A A . 221 ARG HE 1 1
5 8381 1 1 101 ARG HG2 H 22.036 2.300 11.484 1.00 . A A . 221 ARG HG2 1 1
5 8382 1 1 101 ARG HG3 H 20.532 1.892 12.313 1.00 . A A . 221 ARG HG3 1 1
5 8383 1 1 101 ARG HH11 H 22.129 5.981 13.428 1.00 . A A . 221 ARG HH11 1 1
5 8384 1 1 101 ARG HH12 H 21.341 7.467 13.014 1.00 . A A . 221 ARG HH12 1 1
5 8385 1 1 101 ARG HH21 H 18.616 5.923 11.459 1.00 . A A . 221 ARG HH21 1 1
5 8386 1 1 101 ARG HH22 H 19.342 7.433 11.895 1.00 . A A . 221 ARG HH22 1 1
5 8387 1 1 101 ARG N N 24.507 1.989 12.530 1.00 . A A . 221 ARG N 1 1
5 8388 1 1 101 ARG NE N 20.403 4.457 12.433 1.00 . A A . 221 ARG NE 1 1
5 8389 1 1 101 ARG NH1 N 21.363 6.467 13.009 1.00 . A A . 221 ARG NH1 1 1
5 8390 1 1 101 ARG NH2 N 19.361 6.434 11.887 1.00 . A A . 221 ARG NH2 1 1
5 8391 1 1 101 ARG O O 24.337 1.024 15.905 1.00 . A A . 221 ARG O 1 1
5 8392 1 1 102 ILE C C 26.928 -0.721 15.503 1.00 . A A . 222 ILE C 1 1
5 8393 1 1 102 ILE CA C 25.608 -1.244 14.946 1.00 . A A . 222 ILE CA 1 1
5 8394 1 1 102 ILE CB C 25.877 -2.525 14.135 1.00 . A A . 222 ILE CB 1 1
5 8395 1 1 102 ILE CD1 C 27.346 -3.335 12.220 1.00 . A A . 222 ILE CD1 1 1
5 8396 1 1 102 ILE CG1 C 26.567 -2.181 12.813 1.00 . A A . 222 ILE CG1 1 1
5 8397 1 1 102 ILE CG2 C 24.578 -3.274 13.881 1.00 . A A . 222 ILE CG2 1 1
5 8398 1 1 102 ILE H H 24.923 -0.333 13.163 1.00 . A A . 222 ILE H 1 1
5 8399 1 1 102 ILE HA H 24.956 -1.494 15.771 1.00 . A A . 222 ILE HA 1 1
5 8400 1 1 102 ILE HB H 26.525 -3.163 14.716 1.00 . A A . 222 ILE HB 1 1
5 8401 1 1 102 ILE HD11 H 26.718 -3.875 11.526 1.00 . A A . 222 ILE HD11 1 1
5 8402 1 1 102 ILE HD12 H 28.214 -2.956 11.702 1.00 . A A . 222 ILE HD12 1 1
5 8403 1 1 102 ILE HD13 H 27.661 -4.000 13.011 1.00 . A A . 222 ILE HD13 1 1
5 8404 1 1 102 ILE HG12 H 25.823 -1.880 12.093 1.00 . A A . 222 ILE HG12 1 1
5 8405 1 1 102 ILE HG13 H 27.255 -1.364 12.976 1.00 . A A . 222 ILE HG13 1 1
5 8406 1 1 102 ILE HG21 H 24.192 -3.651 14.817 1.00 . A A . 222 ILE HG21 1 1
5 8407 1 1 102 ILE HG22 H 23.857 -2.604 13.439 1.00 . A A . 222 ILE HG22 1 1
5 8408 1 1 102 ILE HG23 H 24.763 -4.099 13.210 1.00 . A A . 222 ILE HG23 1 1
5 8409 1 1 102 ILE N N 24.941 -0.231 14.138 1.00 . A A . 222 ILE N 1 1
5 8410 1 1 102 ILE O O 28.003 -1.185 15.122 1.00 . A A . 222 ILE O 1 1
5 8411 1 1 103 LYS C C 28.562 -0.064 18.134 1.00 . A A . 223 LYS C 1 1
5 8412 1 1 103 LYS CA C 28.026 0.832 17.022 1.00 . A A . 223 LYS CA 1 1
5 8413 1 1 103 LYS CB C 27.704 2.220 17.582 1.00 . A A . 223 LYS CB 1 1
5 8414 1 1 103 LYS CD C 27.455 4.603 16.829 1.00 . A A . 223 LYS CD 1 1
5 8415 1 1 103 LYS CE C 26.957 5.070 18.188 1.00 . A A . 223 LYS CE 1 1
5 8416 1 1 103 LYS CG C 27.076 3.156 16.564 1.00 . A A . 223 LYS CG 1 1
5 8417 1 1 103 LYS H H 25.954 0.576 16.672 1.00 . A A . 223 LYS H 1 1
5 8418 1 1 103 LYS HA H 28.781 0.928 16.257 1.00 . A A . 223 LYS HA 1 1
5 8419 1 1 103 LYS HB2 H 27.019 2.110 18.411 1.00 . A A . 223 LYS HB2 1 1
5 8420 1 1 103 LYS HB3 H 28.618 2.671 17.939 1.00 . A A . 223 LYS HB3 1 1
5 8421 1 1 103 LYS HD2 H 28.531 4.695 16.802 1.00 . A A . 223 LYS HD2 1 1
5 8422 1 1 103 LYS HD3 H 27.019 5.227 16.061 1.00 . A A . 223 LYS HD3 1 1
5 8423 1 1 103 LYS HE2 H 26.084 4.494 18.454 1.00 . A A . 223 LYS HE2 1 1
5 8424 1 1 103 LYS HE3 H 27.735 4.904 18.918 1.00 . A A . 223 LYS HE3 1 1
5 8425 1 1 103 LYS HG2 H 27.416 2.880 15.577 1.00 . A A . 223 LYS HG2 1 1
5 8426 1 1 103 LYS HG3 H 26.000 3.060 16.616 1.00 . A A . 223 LYS HG3 1 1
5 8427 1 1 103 LYS HZ1 H 26.782 6.924 17.241 1.00 . A A . 223 LYS HZ1 1 1
5 8428 1 1 103 LYS HZ2 H 27.168 7.028 18.884 1.00 . A A . 223 LYS HZ2 1 1
5 8429 1 1 103 LYS HZ3 H 25.592 6.637 18.410 1.00 . A A . 223 LYS HZ3 1 1
5 8430 1 1 103 LYS N N 26.839 0.247 16.409 1.00 . A A . 223 LYS N 1 1
5 8431 1 1 103 LYS NZ N 26.599 6.516 18.180 1.00 . A A . 223 LYS NZ 1 1
5 8432 1 1 103 LYS O O 27.889 -0.998 18.572 1.00 . A A . 223 LYS O 1 1
5 8433 1 1 104 THR C C 30.331 0.177 20.983 1.00 . A A . 224 THR C 1 1
5 8434 1 1 104 THR CA C 30.404 -0.554 19.647 1.00 . A A . 224 THR CA 1 1
5 8435 1 1 104 THR CB C 31.878 -0.861 19.323 1.00 . A A . 224 THR CB 1 1
5 8436 1 1 104 THR CG2 C 32.453 -1.862 20.314 1.00 . A A . 224 THR CG2 1 1
5 8437 1 1 104 THR H H 30.264 0.982 18.197 1.00 . A A . 224 THR H 1 1
5 8438 1 1 104 THR HA H 29.873 -1.491 19.731 1.00 . A A . 224 THR HA 1 1
5 8439 1 1 104 THR HB H 32.445 0.056 19.391 1.00 . A A . 224 THR HB 1 1
5 8440 1 1 104 THR HG1 H 32.903 -1.619 17.817 1.00 . A A . 224 THR HG1 1 1
5 8441 1 1 104 THR HG21 H 33.314 -2.347 19.877 1.00 . A A . 224 THR HG21 1 1
5 8442 1 1 104 THR HG22 H 31.705 -2.603 20.552 1.00 . A A . 224 THR HG22 1 1
5 8443 1 1 104 THR HG23 H 32.749 -1.346 21.215 1.00 . A A . 224 THR HG23 1 1
5 8444 1 1 104 THR N N 29.778 0.225 18.587 1.00 . A A . 224 THR N 1 1
5 8445 1 1 104 THR O O 30.361 1.406 21.032 1.00 . A A . 224 THR O 1 1
5 8446 1 1 104 THR OG1 O 31.989 -1.381 17.993 1.00 . A A . 224 THR OG1 1 1
5 8447 1 1 105 VAL C C 31.447 -0.268 24.185 1.00 . A A . 225 VAL C 1 1
5 8448 1 1 105 VAL CA C 30.162 -0.013 23.404 1.00 . A A . 225 VAL CA 1 1
5 8449 1 1 105 VAL CB C 28.971 -0.586 24.195 1.00 . A A . 225 VAL CB 1 1
5 8450 1 1 105 VAL CG1 C 27.682 0.119 23.804 1.00 . A A . 225 VAL CG1 1 1
5 8451 1 1 105 VAL CG2 C 28.857 -2.086 23.973 1.00 . A A . 225 VAL CG2 1 1
5 8452 1 1 105 VAL H H 30.219 -1.562 21.963 1.00 . A A . 225 VAL H 1 1
5 8453 1 1 105 VAL HA H 30.020 1.053 23.302 1.00 . A A . 225 VAL HA 1 1
5 8454 1 1 105 VAL HB H 29.146 -0.411 25.246 1.00 . A A . 225 VAL HB 1 1
5 8455 1 1 105 VAL HG11 H 27.751 0.453 22.779 1.00 . A A . 225 VAL HG11 1 1
5 8456 1 1 105 VAL HG12 H 26.852 -0.565 23.906 1.00 . A A . 225 VAL HG12 1 1
5 8457 1 1 105 VAL HG13 H 27.527 0.972 24.449 1.00 . A A . 225 VAL HG13 1 1
5 8458 1 1 105 VAL HG21 H 29.842 -2.528 23.989 1.00 . A A . 225 VAL HG21 1 1
5 8459 1 1 105 VAL HG22 H 28.255 -2.522 24.757 1.00 . A A . 225 VAL HG22 1 1
5 8460 1 1 105 VAL HG23 H 28.393 -2.275 23.017 1.00 . A A . 225 VAL HG23 1 1
5 8461 1 1 105 VAL N N 30.237 -0.588 22.066 1.00 . A A . 225 VAL N 1 1
5 8462 1 1 105 VAL O O 32.278 -1.083 23.783 1.00 . A A . 225 VAL O 1 1
5 8463 1 1 106 ARG C C 33.050 -1.186 26.451 1.00 . A A . 226 ARG C 1 1
5 8464 1 1 106 ARG CA C 32.787 0.285 26.140 1.00 . A A . 226 ARG CA 1 1
5 8465 1 1 106 ARG CB C 32.619 1.070 27.441 1.00 . A A . 226 ARG CB 1 1
5 8466 1 1 106 ARG CD C 34.676 2.502 27.630 1.00 . A A . 226 ARG CD 1 1
5 8467 1 1 106 ARG CG C 33.177 2.483 27.376 1.00 . A A . 226 ARG CG 1 1
5 8468 1 1 106 ARG CZ C 36.482 4.157 27.832 1.00 . A A . 226 ARG CZ 1 1
5 8469 1 1 106 ARG H H 30.905 1.069 25.570 1.00 . A A . 226 ARG H 1 1
5 8470 1 1 106 ARG HA H 33.630 0.682 25.596 1.00 . A A . 226 ARG HA 1 1
5 8471 1 1 106 ARG HB2 H 31.567 1.133 27.678 1.00 . A A . 226 ARG HB2 1 1
5 8472 1 1 106 ARG HB3 H 33.127 0.542 28.234 1.00 . A A . 226 ARG HB3 1 1
5 8473 1 1 106 ARG HD2 H 34.862 2.146 28.633 1.00 . A A . 226 ARG HD2 1 1
5 8474 1 1 106 ARG HD3 H 35.156 1.846 26.920 1.00 . A A . 226 ARG HD3 1 1
5 8475 1 1 106 ARG HE H 34.656 4.543 27.128 1.00 . A A . 226 ARG HE 1 1
5 8476 1 1 106 ARG HG2 H 32.984 2.891 26.395 1.00 . A A . 226 ARG HG2 1 1
5 8477 1 1 106 ARG HG3 H 32.686 3.088 28.124 1.00 . A A . 226 ARG HG3 1 1
5 8478 1 1 106 ARG HH11 H 36.965 2.294 28.444 1.00 . A A . 226 ARG HH11 1 1
5 8479 1 1 106 ARG HH12 H 38.229 3.470 28.580 1.00 . A A . 226 ARG HH12 1 1
5 8480 1 1 106 ARG HH21 H 36.313 6.101 27.302 1.00 . A A . 226 ARG HH21 1 1
5 8481 1 1 106 ARG HH22 H 37.857 5.636 27.932 1.00 . A A . 226 ARG HH22 1 1
5 8482 1 1 106 ARG N N 31.603 0.434 25.302 1.00 . A A . 226 ARG N 1 1
5 8483 1 1 106 ARG NE N 35.237 3.843 27.492 1.00 . A A . 226 ARG NE 1 1
5 8484 1 1 106 ARG NH1 N 37.292 3.231 28.327 1.00 . A A . 226 ARG NH1 1 1
5 8485 1 1 106 ARG NH2 N 36.920 5.400 27.676 1.00 . A A . 226 ARG NH2 1 1
5 8486 1 1 106 ARG O O 32.620 -1.699 27.483 1.00 . A A . 226 ARG O 1 1
5 8487 1 1 107 ASN C C 32.930 -4.007 26.408 1.00 . A A . 227 ASN C 1 1
5 8488 1 1 107 ASN CA C 34.080 -3.270 25.727 1.00 . A A . 227 ASN CA 1 1
5 8489 1 1 107 ASN CB C 35.359 -3.424 26.552 1.00 . A A . 227 ASN CB 1 1
5 8490 1 1 107 ASN CG C 36.604 -3.453 25.688 1.00 . A A . 227 ASN CG 1 1
5 8491 1 1 107 ASN H H 34.075 -1.394 24.746 1.00 . A A . 227 ASN H 1 1
5 8492 1 1 107 ASN HA H 34.239 -3.699 24.750 1.00 . A A . 227 ASN HA 1 1
5 8493 1 1 107 ASN HB2 H 35.440 -2.594 27.239 1.00 . A A . 227 ASN HB2 1 1
5 8494 1 1 107 ASN HB3 H 35.310 -4.345 27.113 1.00 . A A . 227 ASN HB3 1 1
5 8495 1 1 107 ASN HD21 H 35.948 -1.892 24.646 1.00 . A A . 227 ASN HD21 1 1
5 8496 1 1 107 ASN HD22 H 37.480 -2.527 24.162 1.00 . A A . 227 ASN HD22 1 1
5 8497 1 1 107 ASN N N 33.760 -1.858 25.550 1.00 . A A . 227 ASN N 1 1
5 8498 1 1 107 ASN ND2 N 36.686 -2.531 24.736 1.00 . A A . 227 ASN ND2 1 1
5 8499 1 1 107 ASN O O 33.148 -4.890 27.238 1.00 . A A . 227 ASN O 1 1
5 8500 1 1 107 ASN OD1 O 37.483 -4.295 25.874 1.00 . A A . 227 ASN OD1 1 1
5 8501 1 1 108 LYS C C 29.724 -5.006 25.554 1.00 . A A . 228 LYS C 1 1
5 8502 1 1 108 LYS CA C 30.519 -4.264 26.624 1.00 . A A . 228 LYS CA 1 1
5 8503 1 1 108 LYS CB C 29.634 -3.211 27.294 1.00 . A A . 228 LYS CB 1 1
5 8504 1 1 108 LYS CD C 29.039 -3.557 29.709 1.00 . A A . 228 LYS CD 1 1
5 8505 1 1 108 LYS CE C 28.425 -2.280 30.263 1.00 . A A . 228 LYS CE 1 1
5 8506 1 1 108 LYS CG C 28.624 -3.794 28.267 1.00 . A A . 228 LYS CG 1 1
5 8507 1 1 108 LYS H H 31.595 -2.928 25.383 1.00 . A A . 228 LYS H 1 1
5 8508 1 1 108 LYS HA H 30.846 -4.974 27.369 1.00 . A A . 228 LYS HA 1 1
5 8509 1 1 108 LYS HB2 H 30.264 -2.518 27.833 1.00 . A A . 228 LYS HB2 1 1
5 8510 1 1 108 LYS HB3 H 29.095 -2.672 26.528 1.00 . A A . 228 LYS HB3 1 1
5 8511 1 1 108 LYS HD2 H 28.710 -4.391 30.311 1.00 . A A . 228 LYS HD2 1 1
5 8512 1 1 108 LYS HD3 H 30.116 -3.479 29.757 1.00 . A A . 228 LYS HD3 1 1
5 8513 1 1 108 LYS HE2 H 28.733 -1.451 29.645 1.00 . A A . 228 LYS HE2 1 1
5 8514 1 1 108 LYS HE3 H 27.349 -2.371 30.233 1.00 . A A . 228 LYS HE3 1 1
5 8515 1 1 108 LYS HG2 H 27.665 -3.328 28.098 1.00 . A A . 228 LYS HG2 1 1
5 8516 1 1 108 LYS HG3 H 28.545 -4.858 28.094 1.00 . A A . 228 LYS HG3 1 1
5 8517 1 1 108 LYS HZ1 H 28.490 -1.102 31.987 1.00 . A A . 228 LYS HZ1 1 1
5 8518 1 1 108 LYS HZ2 H 29.889 -2.018 31.730 1.00 . A A . 228 LYS HZ2 1 1
5 8519 1 1 108 LYS HZ3 H 28.480 -2.766 32.294 1.00 . A A . 228 LYS HZ3 1 1
5 8520 1 1 108 LYS N N 31.705 -3.638 26.050 1.00 . A A . 228 LYS N 1 1
5 8521 1 1 108 LYS NZ N 28.851 -2.024 31.667 1.00 . A A . 228 LYS NZ 1 1
5 8522 1 1 108 LYS O O 28.618 -5.482 25.807 1.00 . A A . 228 LYS O 1 1
5 8523 1 1 109 GLY C C 29.200 -4.843 22.162 1.00 . A A . 229 GLY C 1 1
5 8524 1 1 109 GLY CA C 29.627 -5.788 23.268 1.00 . A A . 229 GLY CA 1 1
5 8525 1 1 109 GLY H H 31.180 -4.702 24.213 1.00 . A A . 229 GLY H 1 1
5 8526 1 1 109 GLY HA2 H 30.297 -6.527 22.857 1.00 . A A . 229 GLY HA2 1 1
5 8527 1 1 109 GLY HA3 H 28.751 -6.287 23.656 1.00 . A A . 229 GLY HA3 1 1
5 8528 1 1 109 GLY N N 30.296 -5.101 24.358 1.00 . A A . 229 GLY N 1 1
5 8529 1 1 109 GLY O O 29.904 -3.882 21.852 1.00 . A A . 229 GLY O 1 1
5 8530 1 1 110 TYR C C 26.148 -3.734 20.834 1.00 . A A . 230 TYR C 1 1
5 8531 1 1 110 TYR CA C 27.528 -4.285 20.485 1.00 . A A . 230 TYR CA 1 1
5 8532 1 1 110 TYR CB C 27.455 -5.088 19.186 1.00 . A A . 230 TYR CB 1 1
5 8533 1 1 110 TYR CD1 C 29.729 -4.299 18.425 1.00 . A A . 230 TYR CD1 1 1
5 8534 1 1 110 TYR CD2 C 27.989 -4.443 16.803 1.00 . A A . 230 TYR CD2 1 1
5 8535 1 1 110 TYR CE1 C 30.604 -3.853 17.453 1.00 . A A . 230 TYR CE1 1 1
5 8536 1 1 110 TYR CE2 C 28.857 -4.000 15.825 1.00 . A A . 230 TYR CE2 1 1
5 8537 1 1 110 TYR CG C 28.409 -4.601 18.118 1.00 . A A . 230 TYR CG 1 1
5 8538 1 1 110 TYR CZ C 30.164 -3.705 16.155 1.00 . A A . 230 TYR CZ 1 1
5 8539 1 1 110 TYR H H 27.529 -5.896 21.858 1.00 . A A . 230 TYR H 1 1
5 8540 1 1 110 TYR HA H 28.209 -3.458 20.348 1.00 . A A . 230 TYR HA 1 1
5 8541 1 1 110 TYR HB2 H 27.691 -6.120 19.395 1.00 . A A . 230 TYR HB2 1 1
5 8542 1 1 110 TYR HB3 H 26.452 -5.027 18.788 1.00 . A A . 230 TYR HB3 1 1
5 8543 1 1 110 TYR HD1 H 30.072 -4.415 19.443 1.00 . A A . 230 TYR HD1 1 1
5 8544 1 1 110 TYR HD2 H 26.965 -4.674 16.548 1.00 . A A . 230 TYR HD2 1 1
5 8545 1 1 110 TYR HE1 H 31.628 -3.623 17.711 1.00 . A A . 230 TYR HE1 1 1
5 8546 1 1 110 TYR HE2 H 28.512 -3.883 14.808 1.00 . A A . 230 TYR HE2 1 1
5 8547 1 1 110 TYR HH H 30.530 -2.930 14.434 1.00 . A A . 230 TYR HH 1 1
5 8548 1 1 110 TYR N N 28.045 -5.116 21.566 1.00 . A A . 230 TYR N 1 1
5 8549 1 1 110 TYR O O 25.345 -4.405 21.483 1.00 . A A . 230 TYR O 1 1
5 8550 1 1 110 TYR OH O 31.031 -3.262 15.183 1.00 . A A . 230 TYR OH 1 1
5 8551 1 1 111 LEU C C 24.196 -0.957 19.505 1.00 . A A . 231 LEU C 1 1
5 8552 1 1 111 LEU CA C 24.598 -1.865 20.663 1.00 . A A . 231 LEU CA 1 1
5 8553 1 1 111 LEU CB C 24.668 -1.057 21.959 1.00 . A A . 231 LEU CB 1 1
5 8554 1 1 111 LEU CD1 C 23.825 -0.798 24.306 1.00 . A A . 231 LEU CD1 1 1
5 8555 1 1 111 LEU CD2 C 22.336 -0.239 22.375 1.00 . A A . 231 LEU CD2 1 1
5 8556 1 1 111 LEU CG C 23.447 -1.150 22.875 1.00 . A A . 231 LEU CG 1 1
5 8557 1 1 111 LEU H H 26.561 -2.023 19.886 1.00 . A A . 231 LEU H 1 1
5 8558 1 1 111 LEU HA H 23.855 -2.641 20.771 1.00 . A A . 231 LEU HA 1 1
5 8559 1 1 111 LEU HB2 H 25.526 -1.400 22.517 1.00 . A A . 231 LEU HB2 1 1
5 8560 1 1 111 LEU HB3 H 24.806 -0.018 21.694 1.00 . A A . 231 LEU HB3 1 1
5 8561 1 1 111 LEU HD11 H 22.947 -0.849 24.932 1.00 . A A . 231 LEU HD11 1 1
5 8562 1 1 111 LEU HD12 H 24.231 0.202 24.335 1.00 . A A . 231 LEU HD12 1 1
5 8563 1 1 111 LEU HD13 H 24.566 -1.497 24.665 1.00 . A A . 231 LEU HD13 1 1
5 8564 1 1 111 LEU HD21 H 21.572 -0.833 21.895 1.00 . A A . 231 LEU HD21 1 1
5 8565 1 1 111 LEU HD22 H 22.741 0.468 21.666 1.00 . A A . 231 LEU HD22 1 1
5 8566 1 1 111 LEU HD23 H 21.905 0.295 23.210 1.00 . A A . 231 LEU HD23 1 1
5 8567 1 1 111 LEU HG H 23.077 -2.166 22.868 1.00 . A A . 231 LEU HG 1 1
5 8568 1 1 111 LEU N N 25.881 -2.508 20.398 1.00 . A A . 231 LEU N 1 1
5 8569 1 1 111 LEU O O 25.040 -0.305 18.891 1.00 . A A . 231 LEU O 1 1
5 8570 1 1 112 PHE C C 22.302 1.375 18.559 1.00 . A A . 232 PHE C 1 1
5 8571 1 1 112 PHE CA C 22.384 -0.087 18.131 1.00 . A A . 232 PHE CA 1 1
5 8572 1 1 112 PHE CB C 21.004 -0.581 17.695 1.00 . A A . 232 PHE CB 1 1
5 8573 1 1 112 PHE CD1 C 21.484 -2.105 15.760 1.00 . A A . 232 PHE CD1 1 1
5 8574 1 1 112 PHE CD2 C 20.594 -3.056 17.757 1.00 . A A . 232 PHE CD2 1 1
5 8575 1 1 112 PHE CE1 C 21.506 -3.356 15.171 1.00 . A A . 232 PHE CE1 1 1
5 8576 1 1 112 PHE CE2 C 20.614 -4.309 17.174 1.00 . A A . 232 PHE CE2 1 1
5 8577 1 1 112 PHE CG C 21.027 -1.941 17.058 1.00 . A A . 232 PHE CG 1 1
5 8578 1 1 112 PHE CZ C 21.072 -4.459 15.880 1.00 . A A . 232 PHE CZ 1 1
5 8579 1 1 112 PHE H H 22.275 -1.459 19.740 1.00 . A A . 232 PHE H 1 1
5 8580 1 1 112 PHE HA H 23.066 -0.169 17.299 1.00 . A A . 232 PHE HA 1 1
5 8581 1 1 112 PHE HB2 H 20.357 -0.631 18.558 1.00 . A A . 232 PHE HB2 1 1
5 8582 1 1 112 PHE HB3 H 20.590 0.114 16.980 1.00 . A A . 232 PHE HB3 1 1
5 8583 1 1 112 PHE HD1 H 21.825 -1.244 15.205 1.00 . A A . 232 PHE HD1 1 1
5 8584 1 1 112 PHE HD2 H 20.236 -2.940 18.771 1.00 . A A . 232 PHE HD2 1 1
5 8585 1 1 112 PHE HE1 H 21.865 -3.470 14.159 1.00 . A A . 232 PHE HE1 1 1
5 8586 1 1 112 PHE HE2 H 20.274 -5.170 17.731 1.00 . A A . 232 PHE HE2 1 1
5 8587 1 1 112 PHE HZ H 21.088 -5.437 15.422 1.00 . A A . 232 PHE HZ 1 1
5 8588 1 1 112 PHE N N 22.900 -0.917 19.214 1.00 . A A . 232 PHE N 1 1
5 8589 1 1 112 PHE O O 21.960 1.681 19.701 1.00 . A A . 232 PHE O 1 1
5 8590 1 1 113 ALA C C 21.200 4.130 18.407 1.00 . A A . 233 ALA C 1 1
5 8591 1 1 113 ALA CA C 22.579 3.705 17.912 1.00 . A A . 233 ALA CA 1 1
5 8592 1 1 113 ALA CB C 22.964 4.496 16.671 1.00 . A A . 233 ALA CB 1 1
5 8593 1 1 113 ALA H H 22.883 1.969 16.741 1.00 . A A . 233 ALA H 1 1
5 8594 1 1 113 ALA HA H 23.307 3.915 18.683 1.00 . A A . 233 ALA HA 1 1
5 8595 1 1 113 ALA HB1 H 23.359 5.457 16.966 1.00 . A A . 233 ALA HB1 1 1
5 8596 1 1 113 ALA HB2 H 23.714 3.952 16.116 1.00 . A A . 233 ALA HB2 1 1
5 8597 1 1 113 ALA HB3 H 22.091 4.640 16.051 1.00 . A A . 233 ALA HB3 1 1
5 8598 1 1 113 ALA N N 22.618 2.275 17.633 1.00 . A A . 233 ALA N 1 1
5 8599 1 1 113 ALA O O 20.188 3.491 18.121 1.00 . A A . 233 ALA O 1 1
5 8600 1 1 114 PRO C C 19.006 6.358 18.639 1.00 . A A . 234 PRO C 1 1
5 8601 1 1 114 PRO CA C 19.909 5.769 19.717 1.00 . A A . 234 PRO CA 1 1
5 8602 1 1 114 PRO CB C 20.384 6.865 20.675 1.00 . A A . 234 PRO CB 1 1
5 8603 1 1 114 PRO CD C 22.326 6.046 19.548 1.00 . A A . 234 PRO CD 1 1
5 8604 1 1 114 PRO CG C 21.712 7.282 20.144 1.00 . A A . 234 PRO CG 1 1
5 8605 1 1 114 PRO HA H 19.365 5.017 20.269 1.00 . A A . 234 PRO HA 1 1
5 8606 1 1 114 PRO HB2 H 19.679 7.684 20.666 1.00 . A A . 234 PRO HB2 1 1
5 8607 1 1 114 PRO HB3 H 20.466 6.464 21.674 1.00 . A A . 234 PRO HB3 1 1
5 8608 1 1 114 PRO HD2 H 22.918 6.300 18.681 1.00 . A A . 234 PRO HD2 1 1
5 8609 1 1 114 PRO HD3 H 22.929 5.532 20.282 1.00 . A A . 234 PRO HD3 1 1
5 8610 1 1 114 PRO HG2 H 21.583 8.040 19.387 1.00 . A A . 234 PRO HG2 1 1
5 8611 1 1 114 PRO HG3 H 22.328 7.654 20.950 1.00 . A A . 234 PRO HG3 1 1
5 8612 1 1 114 PRO N N 21.158 5.234 19.167 1.00 . A A . 234 PRO N 1 1
5 8613 1 1 114 PRO O O 17.842 6.671 18.892 1.00 . A A . 234 PRO O 1 1
5 8614 1 1 115 HIS C C 18.229 5.944 15.440 1.00 . A A . 235 HIS C 1 1
5 8615 1 1 115 HIS CA C 18.791 7.058 16.317 1.00 . A A . 235 HIS CA 1 1
5 8616 1 1 115 HIS CB C 19.676 7.984 15.481 1.00 . A A . 235 HIS CB 1 1
5 8617 1 1 115 HIS CD2 C 17.974 9.939 15.395 1.00 . A A . 235 HIS CD2 1 1
5 8618 1 1 115 HIS CE1 C 19.392 11.605 15.541 1.00 . A A . 235 HIS CE1 1 1
5 8619 1 1 115 HIS CG C 19.217 9.410 15.478 1.00 . A A . 235 HIS CG 1 1
5 8620 1 1 115 HIS H H 20.481 6.240 17.295 1.00 . A A . 235 HIS H 1 1
5 8621 1 1 115 HIS HA H 17.970 7.629 16.723 1.00 . A A . 235 HIS HA 1 1
5 8622 1 1 115 HIS HB2 H 20.682 7.961 15.873 1.00 . A A . 235 HIS HB2 1 1
5 8623 1 1 115 HIS HB3 H 19.685 7.636 14.458 1.00 . A A . 235 HIS HB3 1 1
5 8624 1 1 115 HIS HD1 H 21.057 10.421 15.641 1.00 . A A . 235 HIS HD1 1 1
5 8625 1 1 115 HIS HD2 H 17.046 9.390 15.312 1.00 . A A . 235 HIS HD2 1 1
5 8626 1 1 115 HIS HE1 H 19.804 12.601 15.595 1.00 . A A . 235 HIS HE1 1 1
5 8627 1 1 115 HIS N N 19.549 6.507 17.435 1.00 . A A . 235 HIS N 1 1
5 8628 1 1 115 HIS ND1 N 20.082 10.479 15.567 1.00 . A A . 235 HIS ND1 1 1
5 8629 1 1 115 HIS NE2 N 18.110 11.305 15.436 1.00 . A A . 235 HIS NE2 1 1
5 8630 1 1 115 HIS O O 17.382 6.185 14.580 1.00 . A A . 235 HIS O 1 1
5 8631 1 1 116 ALA C C 16.728 3.478 14.897 1.00 . A A . 236 ALA C 1 1
5 8632 1 1 116 ALA CA C 18.250 3.572 14.894 1.00 . A A . 236 ALA CA 1 1
5 8633 1 1 116 ALA CB C 18.861 2.293 15.446 1.00 . A A . 236 ALA CB 1 1
5 8634 1 1 116 ALA H H 19.381 4.595 16.362 1.00 . A A . 236 ALA H 1 1
5 8635 1 1 116 ALA HA H 18.591 3.695 13.876 1.00 . A A . 236 ALA HA 1 1
5 8636 1 1 116 ALA HB1 H 18.620 1.468 14.792 1.00 . A A . 236 ALA HB1 1 1
5 8637 1 1 116 ALA HB2 H 19.934 2.404 15.507 1.00 . A A . 236 ALA HB2 1 1
5 8638 1 1 116 ALA HB3 H 18.462 2.100 16.431 1.00 . A A . 236 ALA HB3 1 1
5 8639 1 1 116 ALA N N 18.706 4.724 15.663 1.00 . A A . 236 ALA N 1 1
5 8640 1 1 116 ALA O O 16.079 3.740 13.884 1.00 . A A . 236 ALA O 1 1
5 8641 1 1 117 TRP C C 14.156 4.067 17.075 1.00 . A A . 237 TRP C 1 1
5 8642 1 1 117 TRP CA C 14.719 2.974 16.174 1.00 . A A . 237 TRP CA 1 1
5 8643 1 1 117 TRP CB C 14.359 1.598 16.735 1.00 . A A . 237 TRP CB 1 1
5 8644 1 1 117 TRP CD1 C 13.167 0.808 14.608 1.00 . A A . 237 TRP CD1 1 1
5 8645 1 1 117 TRP CD2 C 12.140 0.224 16.510 1.00 . A A . 237 TRP CD2 1 1
5 8646 1 1 117 TRP CE2 C 11.388 -0.267 15.424 1.00 . A A . 237 TRP CE2 1 1
5 8647 1 1 117 TRP CE3 C 11.687 -0.024 17.809 1.00 . A A . 237 TRP CE3 1 1
5 8648 1 1 117 TRP CG C 13.273 0.908 15.966 1.00 . A A . 237 TRP CG 1 1
5 8649 1 1 117 TRP CH2 C 9.791 -1.216 16.882 1.00 . A A . 237 TRP CH2 1 1
5 8650 1 1 117 TRP CZ2 C 10.211 -0.988 15.600 1.00 . A A . 237 TRP CZ2 1 1
5 8651 1 1 117 TRP CZ3 C 10.518 -0.740 17.981 1.00 . A A . 237 TRP CZ3 1 1
5 8652 1 1 117 TRP H H 16.737 2.908 16.813 1.00 . A A . 237 TRP H 1 1
5 8653 1 1 117 TRP HA H 14.286 3.076 15.190 1.00 . A A . 237 TRP HA 1 1
5 8654 1 1 117 TRP HB2 H 15.235 0.967 16.714 1.00 . A A . 237 TRP HB2 1 1
5 8655 1 1 117 TRP HB3 H 14.026 1.710 17.757 1.00 . A A . 237 TRP HB3 1 1
5 8656 1 1 117 TRP HD1 H 13.875 1.229 13.910 1.00 . A A . 237 TRP HD1 1 1
5 8657 1 1 117 TRP HE1 H 11.741 -0.102 13.363 1.00 . A A . 237 TRP HE1 1 1
5 8658 1 1 117 TRP HE3 H 12.233 0.335 18.669 1.00 . A A . 237 TRP HE3 1 1
5 8659 1 1 117 TRP HH2 H 8.883 -1.771 17.064 1.00 . A A . 237 TRP HH2 1 1
5 8660 1 1 117 TRP HZ2 H 9.639 -1.363 14.763 1.00 . A A . 237 TRP HZ2 1 1
5 8661 1 1 117 TRP HZ3 H 10.152 -0.941 18.978 1.00 . A A . 237 TRP HZ3 1 1
5 8662 1 1 117 TRP N N 16.166 3.103 16.040 1.00 . A A . 237 TRP N 1 1
5 8663 1 1 117 TRP NE1 N 12.036 0.104 14.275 1.00 . A A . 237 TRP NE1 1 1
5 8664 1 1 117 TRP O O 14.820 4.518 18.009 1.00 . A A . 237 TRP O 1 1
5 8665 1 1 118 ASP C C 11.863 4.998 18.944 1.00 . A A . 238 ASP C 1 1
5 8666 1 1 118 ASP CA C 12.277 5.530 17.575 1.00 . A A . 238 ASP CA 1 1
5 8667 1 1 118 ASP CB C 11.053 6.069 16.832 1.00 . A A . 238 ASP CB 1 1
5 8668 1 1 118 ASP CG C 10.166 4.961 16.299 1.00 . A A . 238 ASP CG 1 1
5 8669 1 1 118 ASP H H 12.451 4.092 16.031 1.00 . A A . 238 ASP H 1 1
5 8670 1 1 118 ASP HA H 12.984 6.334 17.714 1.00 . A A . 238 ASP HA 1 1
5 8671 1 1 118 ASP HB2 H 10.470 6.679 17.507 1.00 . A A . 238 ASP HB2 1 1
5 8672 1 1 118 ASP HB3 H 11.382 6.673 16.000 1.00 . A A . 238 ASP HB3 1 1
5 8673 1 1 118 ASP N N 12.930 4.490 16.789 1.00 . A A . 238 ASP N 1 1
5 8674 1 1 118 ASP O O 10.845 4.320 19.075 1.00 . A A . 238 ASP O 1 1
5 8675 1 1 118 ASP OD1 O 10.586 4.268 15.349 1.00 . A A . 238 ASP OD1 1 1
5 8676 1 1 118 ASP OD2 O 9.051 4.786 16.834 1.00 . A A . 238 ASP OD2 1 1
5 8677 1 1 119 ASN C C 12.235 3.344 21.372 1.00 . A A . 239 ASN C 1 1
5 8678 1 1 119 ASN CA C 12.378 4.862 21.319 1.00 . A A . 239 ASN CA 1 1
5 8679 1 1 119 ASN CB C 11.102 5.524 21.842 1.00 . A A . 239 ASN CB 1 1
5 8680 1 1 119 ASN CG C 11.309 6.197 23.185 1.00 . A A . 239 ASN CG 1 1
5 8681 1 1 119 ASN H H 13.459 5.854 19.793 1.00 . A A . 239 ASN H 1 1
5 8682 1 1 119 ASN HA H 13.208 5.156 21.944 1.00 . A A . 239 ASN HA 1 1
5 8683 1 1 119 ASN HB2 H 10.776 6.271 21.133 1.00 . A A . 239 ASN HB2 1 1
5 8684 1 1 119 ASN HB3 H 10.332 4.775 21.949 1.00 . A A . 239 ASN HB3 1 1
5 8685 1 1 119 ASN HD21 H 10.899 7.972 22.387 1.00 . A A . 239 ASN HD21 1 1
5 8686 1 1 119 ASN HD22 H 11.270 7.975 24.074 1.00 . A A . 239 ASN HD22 1 1
5 8687 1 1 119 ASN N N 12.661 5.310 19.960 1.00 . A A . 239 ASN N 1 1
5 8688 1 1 119 ASN ND2 N 11.142 7.514 23.218 1.00 . A A . 239 ASN ND2 1 1
5 8689 1 1 119 ASN O O 11.524 2.836 22.238 1.00 . A A . 239 ASN O 1 1
5 8690 1 1 119 ASN OD1 O 11.614 5.540 24.180 1.00 . A A . 239 ASN OD1 1 1
6 8691 1 1 10 GLY C C -5.762 -10.810 -1.603 1.00 . A A . 130 GLY C 1 1
6 8692 1 1 10 GLY CA C -6.581 -10.705 -2.874 1.00 . A A . 130 GLY CA 1 1
6 8693 1 1 10 GLY H H -6.237 -11.114 -4.923 1.00 . A A . 130 GLY H 1 1
6 8694 1 1 10 GLY HA2 H -7.006 -9.714 -2.936 1.00 . A A . 130 GLY HA2 1 1
6 8695 1 1 10 GLY HA3 H -7.383 -11.428 -2.833 1.00 . A A . 130 GLY HA3 1 1
6 8696 1 1 10 GLY N N -5.791 -10.951 -4.066 1.00 . A A . 130 GLY N 1 1
6 8697 1 1 10 GLY O O -5.954 -10.035 -0.666 1.00 . A A . 130 GLY O 1 1
6 8698 1 1 11 THR C C -2.989 -10.845 -0.249 1.00 . A A . 131 THR C 1 1
6 8699 1 1 11 THR CA C -3.997 -11.979 -0.402 1.00 . A A . 131 THR CA 1 1
6 8700 1 1 11 THR CB C -3.239 -13.317 -0.489 1.00 . A A . 131 THR CB 1 1
6 8701 1 1 11 THR CG2 C -3.737 -14.290 0.569 1.00 . A A . 131 THR CG2 1 1
6 8702 1 1 11 THR H H -4.741 -12.359 -2.347 1.00 . A A . 131 THR H 1 1
6 8703 1 1 11 THR HA H -4.631 -12.004 0.472 1.00 . A A . 131 THR HA 1 1
6 8704 1 1 11 THR HB H -2.188 -13.129 -0.318 1.00 . A A . 131 THR HB 1 1
6 8705 1 1 11 THR HG1 H -2.763 -14.595 -1.914 1.00 . A A . 131 THR HG1 1 1
6 8706 1 1 11 THR HG21 H -4.087 -13.739 1.429 1.00 . A A . 131 THR HG21 1 1
6 8707 1 1 11 THR HG22 H -2.930 -14.945 0.864 1.00 . A A . 131 THR HG22 1 1
6 8708 1 1 11 THR HG23 H -4.547 -14.878 0.164 1.00 . A A . 131 THR HG23 1 1
6 8709 1 1 11 THR N N -4.846 -11.773 -1.569 1.00 . A A . 131 THR N 1 1
6 8710 1 1 11 THR O O -2.846 -10.004 -1.138 1.00 . A A . 131 THR O 1 1
6 8711 1 1 11 THR OG1 O -3.405 -13.891 -1.790 1.00 . A A . 131 THR OG1 1 1
6 8712 1 1 12 LEU C C 0.116 -10.355 1.008 1.00 . A A . 132 LEU C 1 1
6 8713 1 1 12 LEU CA C -1.296 -9.797 1.151 1.00 . A A . 132 LEU CA 1 1
6 8714 1 1 12 LEU CB C -1.491 -9.227 2.557 1.00 . A A . 132 LEU CB 1 1
6 8715 1 1 12 LEU CD1 C -3.436 -8.441 3.930 1.00 . A A . 132 LEU CD1 1 1
6 8716 1 1 12 LEU CD2 C -1.962 -6.775 2.787 1.00 . A A . 132 LEU CD2 1 1
6 8717 1 1 12 LEU CG C -2.580 -8.163 2.704 1.00 . A A . 132 LEU CG 1 1
6 8718 1 1 12 LEU H H -2.451 -11.525 1.552 1.00 . A A . 132 LEU H 1 1
6 8719 1 1 12 LEU HA H -1.434 -9.007 0.428 1.00 . A A . 132 LEU HA 1 1
6 8720 1 1 12 LEU HB2 H -1.738 -10.046 3.215 1.00 . A A . 132 LEU HB2 1 1
6 8721 1 1 12 LEU HB3 H -0.554 -8.788 2.868 1.00 . A A . 132 LEU HB3 1 1
6 8722 1 1 12 LEU HD11 H -4.367 -7.901 3.850 1.00 . A A . 132 LEU HD11 1 1
6 8723 1 1 12 LEU HD12 H -2.909 -8.121 4.817 1.00 . A A . 132 LEU HD12 1 1
6 8724 1 1 12 LEU HD13 H -3.638 -9.501 3.995 1.00 . A A . 132 LEU HD13 1 1
6 8725 1 1 12 LEU HD21 H -2.676 -6.089 3.218 1.00 . A A . 132 LEU HD21 1 1
6 8726 1 1 12 LEU HD22 H -1.694 -6.440 1.795 1.00 . A A . 132 LEU HD22 1 1
6 8727 1 1 12 LEU HD23 H -1.078 -6.811 3.406 1.00 . A A . 132 LEU HD23 1 1
6 8728 1 1 12 LEU HG H -3.223 -8.192 1.835 1.00 . A A . 132 LEU HG 1 1
6 8729 1 1 12 LEU N N -2.293 -10.828 0.882 1.00 . A A . 132 LEU N 1 1
6 8730 1 1 12 LEU O O 0.303 -11.534 0.705 1.00 . A A . 132 LEU O 1 1
6 8731 1 1 13 THR C C 2.994 -10.531 2.427 1.00 . A A . 133 THR C 1 1
6 8732 1 1 13 THR CA C 2.506 -9.906 1.125 1.00 . A A . 133 THR CA 1 1
6 8733 1 1 13 THR CB C 3.413 -8.713 0.770 1.00 . A A . 133 THR CB 1 1
6 8734 1 1 13 THR CG2 C 3.876 -8.798 -0.677 1.00 . A A . 133 THR CG2 1 1
6 8735 1 1 13 THR H H 0.897 -8.573 1.466 1.00 . A A . 133 THR H 1 1
6 8736 1 1 13 THR HA H 2.582 -10.638 0.335 1.00 . A A . 133 THR HA 1 1
6 8737 1 1 13 THR HB H 4.282 -8.737 1.412 1.00 . A A . 133 THR HB 1 1
6 8738 1 1 13 THR HG1 H 3.284 -6.745 0.758 1.00 . A A . 133 THR HG1 1 1
6 8739 1 1 13 THR HG21 H 4.876 -9.203 -0.712 1.00 . A A . 133 THR HG21 1 1
6 8740 1 1 13 THR HG22 H 3.871 -7.811 -1.115 1.00 . A A . 133 THR HG22 1 1
6 8741 1 1 13 THR HG23 H 3.208 -9.441 -1.231 1.00 . A A . 133 THR HG23 1 1
6 8742 1 1 13 THR N N 1.110 -9.499 1.229 1.00 . A A . 133 THR N 1 1
6 8743 1 1 13 THR O O 2.445 -10.292 3.503 1.00 . A A . 133 THR O 1 1
6 8744 1 1 13 THR OG1 O 2.711 -7.483 0.980 1.00 . A A . 133 THR OG1 1 1
6 8745 1 1 14 PRO C C 5.351 -11.055 4.428 1.00 . A A . 134 PRO C 1 1
6 8746 1 1 14 PRO CA C 4.638 -12.026 3.492 1.00 . A A . 134 PRO CA 1 1
6 8747 1 1 14 PRO CB C 5.640 -13.000 2.867 1.00 . A A . 134 PRO CB 1 1
6 8748 1 1 14 PRO CD C 4.756 -11.680 1.081 1.00 . A A . 134 PRO CD 1 1
6 8749 1 1 14 PRO CG C 5.995 -12.389 1.556 1.00 . A A . 134 PRO CG 1 1
6 8750 1 1 14 PRO HA H 3.894 -12.578 4.047 1.00 . A A . 134 PRO HA 1 1
6 8751 1 1 14 PRO HB2 H 6.505 -13.091 3.509 1.00 . A A . 134 PRO HB2 1 1
6 8752 1 1 14 PRO HB3 H 5.176 -13.966 2.740 1.00 . A A . 134 PRO HB3 1 1
6 8753 1 1 14 PRO HD2 H 5.019 -10.784 0.538 1.00 . A A . 134 PRO HD2 1 1
6 8754 1 1 14 PRO HD3 H 4.159 -12.336 0.464 1.00 . A A . 134 PRO HD3 1 1
6 8755 1 1 14 PRO HG2 H 6.803 -11.686 1.684 1.00 . A A . 134 PRO HG2 1 1
6 8756 1 1 14 PRO HG3 H 6.275 -13.162 0.855 1.00 . A A . 134 PRO HG3 1 1
6 8757 1 1 14 PRO N N 4.052 -11.350 2.331 1.00 . A A . 134 PRO N 1 1
6 8758 1 1 14 PRO O O 6.463 -10.608 4.145 1.00 . A A . 134 PRO O 1 1
6 8759 1 1 15 HIS C C 5.497 -10.517 7.861 1.00 . A A . 135 HIS C 1 1
6 8760 1 1 15 HIS CA C 5.279 -9.817 6.522 1.00 . A A . 135 HIS CA 1 1
6 8761 1 1 15 HIS CB C 4.368 -8.603 6.711 1.00 . A A . 135 HIS CB 1 1
6 8762 1 1 15 HIS CD2 C 4.728 -7.763 4.284 1.00 . A A . 135 HIS CD2 1 1
6 8763 1 1 15 HIS CE1 C 4.443 -5.618 4.641 1.00 . A A . 135 HIS CE1 1 1
6 8764 1 1 15 HIS CG C 4.469 -7.601 5.602 1.00 . A A . 135 HIS CG 1 1
6 8765 1 1 15 HIS H H 3.822 -11.123 5.714 1.00 . A A . 135 HIS H 1 1
6 8766 1 1 15 HIS HA H 6.234 -9.484 6.145 1.00 . A A . 135 HIS HA 1 1
6 8767 1 1 15 HIS HB2 H 3.342 -8.936 6.764 1.00 . A A . 135 HIS HB2 1 1
6 8768 1 1 15 HIS HB3 H 4.628 -8.105 7.634 1.00 . A A . 135 HIS HB3 1 1
6 8769 1 1 15 HIS HD1 H 4.094 -5.811 6.648 1.00 . A A . 135 HIS HD1 1 1
6 8770 1 1 15 HIS HD2 H 4.916 -8.699 3.776 1.00 . A A . 135 HIS HD2 1 1
6 8771 1 1 15 HIS HE1 H 4.362 -4.553 4.487 1.00 . A A . 135 HIS HE1 1 1
6 8772 1 1 15 HIS N N 4.705 -10.734 5.544 1.00 . A A . 135 HIS N 1 1
6 8773 1 1 15 HIS ND1 N 4.296 -6.247 5.794 1.00 . A A . 135 HIS ND1 1 1
6 8774 1 1 15 HIS NE2 N 4.706 -6.516 3.709 1.00 . A A . 135 HIS NE2 1 1
6 8775 1 1 15 HIS O O 5.237 -9.947 8.921 1.00 . A A . 135 HIS O 1 1
6 8776 1 1 16 LYS C C 7.705 -12.484 9.390 1.00 . A A . 136 LYS C 1 1
6 8777 1 1 16 LYS CA C 6.228 -12.534 9.010 1.00 . A A . 136 LYS CA 1 1
6 8778 1 1 16 LYS CB C 5.792 -13.986 8.806 1.00 . A A . 136 LYS CB 1 1
6 8779 1 1 16 LYS CD C 3.954 -15.474 7.960 1.00 . A A . 136 LYS CD 1 1
6 8780 1 1 16 LYS CE C 4.412 -16.656 8.801 1.00 . A A . 136 LYS CE 1 1
6 8781 1 1 16 LYS CG C 4.293 -14.152 8.627 1.00 . A A . 136 LYS CG 1 1
6 8782 1 1 16 LYS H H 6.162 -12.155 6.929 1.00 . A A . 136 LYS H 1 1
6 8783 1 1 16 LYS HA H 5.648 -12.102 9.812 1.00 . A A . 136 LYS HA 1 1
6 8784 1 1 16 LYS HB2 H 6.284 -14.377 7.928 1.00 . A A . 136 LYS HB2 1 1
6 8785 1 1 16 LYS HB3 H 6.096 -14.565 9.666 1.00 . A A . 136 LYS HB3 1 1
6 8786 1 1 16 LYS HD2 H 2.884 -15.536 7.826 1.00 . A A . 136 LYS HD2 1 1
6 8787 1 1 16 LYS HD3 H 4.442 -15.518 6.997 1.00 . A A . 136 LYS HD3 1 1
6 8788 1 1 16 LYS HE2 H 4.848 -16.283 9.715 1.00 . A A . 136 LYS HE2 1 1
6 8789 1 1 16 LYS HE3 H 3.553 -17.268 9.036 1.00 . A A . 136 LYS HE3 1 1
6 8790 1 1 16 LYS HG2 H 3.817 -14.117 9.595 1.00 . A A . 136 LYS HG2 1 1
6 8791 1 1 16 LYS HG3 H 3.922 -13.344 8.012 1.00 . A A . 136 LYS HG3 1 1
6 8792 1 1 16 LYS HZ1 H 5.848 -16.942 7.312 1.00 . A A . 136 LYS HZ1 1 1
6 8793 1 1 16 LYS HZ2 H 4.967 -18.335 7.691 1.00 . A A . 136 LYS HZ2 1 1
6 8794 1 1 16 LYS HZ3 H 6.170 -17.783 8.744 1.00 . A A . 136 LYS HZ3 1 1
6 8795 1 1 16 LYS N N 5.975 -11.755 7.804 1.00 . A A . 136 LYS N 1 1
6 8796 1 1 16 LYS NZ N 5.420 -17.488 8.087 1.00 . A A . 136 LYS NZ 1 1
6 8797 1 1 16 LYS O O 8.066 -12.681 10.551 1.00 . A A . 136 LYS O 1 1
6 8798 1 1 17 THR C C 10.358 -10.888 9.421 1.00 . A A . 137 THR C 1 1
6 8799 1 1 17 THR CA C 9.993 -12.141 8.634 1.00 . A A . 137 THR CA 1 1
6 8800 1 1 17 THR CB C 10.776 -12.147 7.308 1.00 . A A . 137 THR CB 1 1
6 8801 1 1 17 THR CG2 C 10.387 -13.346 6.455 1.00 . A A . 137 THR CG2 1 1
6 8802 1 1 17 THR H H 8.207 -12.070 7.500 1.00 . A A . 137 THR H 1 1
6 8803 1 1 17 THR HA H 10.286 -13.011 9.205 1.00 . A A . 137 THR HA 1 1
6 8804 1 1 17 THR HB H 11.831 -12.209 7.530 1.00 . A A . 137 THR HB 1 1
6 8805 1 1 17 THR HG1 H 9.727 -11.043 6.054 1.00 . A A . 137 THR HG1 1 1
6 8806 1 1 17 THR HG21 H 11.267 -13.744 5.972 1.00 . A A . 137 THR HG21 1 1
6 8807 1 1 17 THR HG22 H 9.673 -13.039 5.706 1.00 . A A . 137 THR HG22 1 1
6 8808 1 1 17 THR HG23 H 9.947 -14.106 7.083 1.00 . A A . 137 THR HG23 1 1
6 8809 1 1 17 THR N N 8.556 -12.217 8.404 1.00 . A A . 137 THR N 1 1
6 8810 1 1 17 THR O O 9.491 -10.081 9.758 1.00 . A A . 137 THR O 1 1
6 8811 1 1 17 THR OG1 O 10.521 -10.938 6.583 1.00 . A A . 137 THR OG1 1 1
6 8812 1 1 18 ILE C C 13.066 -8.723 9.607 1.00 . A A . 138 ILE C 1 1
6 8813 1 1 18 ILE CA C 12.124 -9.572 10.455 1.00 . A A . 138 ILE CA 1 1
6 8814 1 1 18 ILE CB C 12.853 -9.995 11.744 1.00 . A A . 138 ILE CB 1 1
6 8815 1 1 18 ILE CD1 C 14.667 -11.536 12.646 1.00 . A A . 138 ILE CD1 1 1
6 8816 1 1 18 ILE CG1 C 13.817 -11.148 11.456 1.00 . A A . 138 ILE CG1 1 1
6 8817 1 1 18 ILE CG2 C 11.847 -10.394 12.814 1.00 . A A . 138 ILE CG2 1 1
6 8818 1 1 18 ILE H H 12.288 -11.407 9.413 1.00 . A A . 138 ILE H 1 1
6 8819 1 1 18 ILE HA H 11.267 -8.975 10.729 1.00 . A A . 138 ILE HA 1 1
6 8820 1 1 18 ILE HB H 13.413 -9.148 12.109 1.00 . A A . 138 ILE HB 1 1
6 8821 1 1 18 ILE HD11 H 14.373 -12.516 12.994 1.00 . A A . 138 ILE HD11 1 1
6 8822 1 1 18 ILE HD12 H 15.706 -11.552 12.356 1.00 . A A . 138 ILE HD12 1 1
6 8823 1 1 18 ILE HD13 H 14.525 -10.816 13.439 1.00 . A A . 138 ILE HD13 1 1
6 8824 1 1 18 ILE HG12 H 13.252 -12.016 11.155 1.00 . A A . 138 ILE HG12 1 1
6 8825 1 1 18 ILE HG13 H 14.481 -10.860 10.653 1.00 . A A . 138 ILE HG13 1 1
6 8826 1 1 18 ILE HG21 H 11.155 -11.116 12.407 1.00 . A A . 138 ILE HG21 1 1
6 8827 1 1 18 ILE HG22 H 12.369 -10.830 13.653 1.00 . A A . 138 ILE HG22 1 1
6 8828 1 1 18 ILE HG23 H 11.304 -9.520 13.142 1.00 . A A . 138 ILE HG23 1 1
6 8829 1 1 18 ILE N N 11.645 -10.729 9.709 1.00 . A A . 138 ILE N 1 1
6 8830 1 1 18 ILE O O 13.978 -9.243 8.965 1.00 . A A . 138 ILE O 1 1
6 8831 1 1 19 SER C C 13.626 -5.092 9.447 1.00 . A A . 139 SER C 1 1
6 8832 1 1 19 SER CA C 13.666 -6.492 8.842 1.00 . A A . 139 SER CA 1 1
6 8833 1 1 19 SER CB C 13.195 -6.445 7.387 1.00 . A A . 139 SER CB 1 1
6 8834 1 1 19 SER H H 12.096 -7.059 10.144 1.00 . A A . 139 SER H 1 1
6 8835 1 1 19 SER HA H 14.682 -6.855 8.871 1.00 . A A . 139 SER HA 1 1
6 8836 1 1 19 SER HB2 H 13.978 -6.030 6.771 1.00 . A A . 139 SER HB2 1 1
6 8837 1 1 19 SER HB3 H 12.967 -7.447 7.053 1.00 . A A . 139 SER HB3 1 1
6 8838 1 1 19 SER HG H 11.528 -5.938 6.492 1.00 . A A . 139 SER HG 1 1
6 8839 1 1 19 SER N N 12.839 -7.414 9.612 1.00 . A A . 139 SER N 1 1
6 8840 1 1 19 SER O O 12.562 -4.591 9.813 1.00 . A A . 139 SER O 1 1
6 8841 1 1 19 SER OG O 12.035 -5.643 7.252 1.00 . A A . 139 SER OG 1 1
6 8842 1 1 20 PHE C C 15.890 -2.277 9.322 1.00 . A A . 140 PHE C 1 1
6 8843 1 1 20 PHE CA C 14.894 -3.123 10.110 1.00 . A A . 140 PHE CA 1 1
6 8844 1 1 20 PHE CB C 15.316 -3.191 11.579 1.00 . A A . 140 PHE CB 1 1
6 8845 1 1 20 PHE CD1 C 13.043 -3.627 12.551 1.00 . A A . 140 PHE CD1 1 1
6 8846 1 1 20 PHE CD2 C 14.824 -5.104 13.128 1.00 . A A . 140 PHE CD2 1 1
6 8847 1 1 20 PHE CE1 C 12.175 -4.360 13.338 1.00 . A A . 140 PHE CE1 1 1
6 8848 1 1 20 PHE CE2 C 13.961 -5.841 13.916 1.00 . A A . 140 PHE CE2 1 1
6 8849 1 1 20 PHE CG C 14.375 -3.990 12.436 1.00 . A A . 140 PHE CG 1 1
6 8850 1 1 20 PHE CZ C 12.635 -5.468 14.022 1.00 . A A . 140 PHE CZ 1 1
6 8851 1 1 20 PHE H H 15.607 -4.916 9.240 1.00 . A A . 140 PHE H 1 1
6 8852 1 1 20 PHE HA H 13.920 -2.663 10.045 1.00 . A A . 140 PHE HA 1 1
6 8853 1 1 20 PHE HB2 H 16.292 -3.647 11.645 1.00 . A A . 140 PHE HB2 1 1
6 8854 1 1 20 PHE HB3 H 15.363 -2.190 11.980 1.00 . A A . 140 PHE HB3 1 1
6 8855 1 1 20 PHE HD1 H 12.683 -2.759 12.015 1.00 . A A . 140 PHE HD1 1 1
6 8856 1 1 20 PHE HD2 H 15.861 -5.396 13.047 1.00 . A A . 140 PHE HD2 1 1
6 8857 1 1 20 PHE HE1 H 11.140 -4.065 13.419 1.00 . A A . 140 PHE HE1 1 1
6 8858 1 1 20 PHE HE2 H 14.323 -6.707 14.451 1.00 . A A . 140 PHE HE2 1 1
6 8859 1 1 20 PHE HZ H 11.959 -6.042 14.638 1.00 . A A . 140 PHE HZ 1 1
6 8860 1 1 20 PHE N N 14.793 -4.465 9.549 1.00 . A A . 140 PHE N 1 1
6 8861 1 1 20 PHE O O 16.883 -2.788 8.806 1.00 . A A . 140 PHE O 1 1
6 8862 1 1 21 GLY C C 16.544 -0.393 7.025 1.00 . A A . 141 GLY C 1 1
6 8863 1 1 21 GLY CA C 16.496 -0.082 8.508 1.00 . A A . 141 GLY CA 1 1
6 8864 1 1 21 GLY H H 14.810 -0.627 9.667 1.00 . A A . 141 GLY H 1 1
6 8865 1 1 21 GLY HA2 H 16.150 0.932 8.642 1.00 . A A . 141 GLY HA2 1 1
6 8866 1 1 21 GLY HA3 H 17.494 -0.168 8.914 1.00 . A A . 141 GLY HA3 1 1
6 8867 1 1 21 GLY N N 15.616 -0.979 9.235 1.00 . A A . 141 GLY N 1 1
6 8868 1 1 21 GLY O O 15.584 -0.135 6.299 1.00 . A A . 141 GLY O 1 1
6 8869 1 1 22 SER C C 18.138 -2.773 5.000 1.00 . A A . 142 SER C 1 1
6 8870 1 1 22 SER CA C 17.836 -1.287 5.166 1.00 . A A . 142 SER CA 1 1
6 8871 1 1 22 SER CB C 18.963 -0.454 4.551 1.00 . A A . 142 SER CB 1 1
6 8872 1 1 22 SER H H 18.395 -1.128 7.202 1.00 . A A . 142 SER H 1 1
6 8873 1 1 22 SER HA H 16.912 -1.060 4.655 1.00 . A A . 142 SER HA 1 1
6 8874 1 1 22 SER HB2 H 19.159 0.401 5.180 1.00 . A A . 142 SER HB2 1 1
6 8875 1 1 22 SER HB3 H 19.855 -1.059 4.477 1.00 . A A . 142 SER HB3 1 1
6 8876 1 1 22 SER HG H 19.389 0.358 2.820 1.00 . A A . 142 SER HG 1 1
6 8877 1 1 22 SER N N 17.665 -0.946 6.574 1.00 . A A . 142 SER N 1 1
6 8878 1 1 22 SER O O 18.231 -3.279 3.880 1.00 . A A . 142 SER O 1 1
6 8879 1 1 22 SER OG O 18.611 0.003 3.257 1.00 . A A . 142 SER OG 1 1
6 8880 1 1 23 LEU C C 17.318 -5.715 6.336 1.00 . A A . 143 LEU C 1 1
6 8881 1 1 23 LEU CA C 18.584 -4.897 6.102 1.00 . A A . 143 LEU CA 1 1
6 8882 1 1 23 LEU CB C 19.629 -5.239 7.166 1.00 . A A . 143 LEU CB 1 1
6 8883 1 1 23 LEU CD1 C 22.075 -5.781 7.231 1.00 . A A . 143 LEU CD1 1 1
6 8884 1 1 23 LEU CD2 C 20.387 -7.625 7.291 1.00 . A A . 143 LEU CD2 1 1
6 8885 1 1 23 LEU CG C 20.708 -6.239 6.749 1.00 . A A . 143 LEU CG 1 1
6 8886 1 1 23 LEU H H 18.207 -3.011 6.983 1.00 . A A . 143 LEU H 1 1
6 8887 1 1 23 LEU HA H 18.981 -5.141 5.128 1.00 . A A . 143 LEU HA 1 1
6 8888 1 1 23 LEU HB2 H 20.121 -4.322 7.452 1.00 . A A . 143 LEU HB2 1 1
6 8889 1 1 23 LEU HB3 H 19.109 -5.648 8.020 1.00 . A A . 143 LEU HB3 1 1
6 8890 1 1 23 LEU HD11 H 22.825 -6.490 6.914 1.00 . A A . 143 LEU HD11 1 1
6 8891 1 1 23 LEU HD12 H 22.074 -5.715 8.309 1.00 . A A . 143 LEU HD12 1 1
6 8892 1 1 23 LEU HD13 H 22.297 -4.810 6.812 1.00 . A A . 143 LEU HD13 1 1
6 8893 1 1 23 LEU HD21 H 19.380 -7.634 7.682 1.00 . A A . 143 LEU HD21 1 1
6 8894 1 1 23 LEU HD22 H 21.082 -7.873 8.080 1.00 . A A . 143 LEU HD22 1 1
6 8895 1 1 23 LEU HD23 H 20.472 -8.351 6.495 1.00 . A A . 143 LEU HD23 1 1
6 8896 1 1 23 LEU HG H 20.737 -6.300 5.670 1.00 . A A . 143 LEU HG 1 1
6 8897 1 1 23 LEU N N 18.292 -3.468 6.121 1.00 . A A . 143 LEU N 1 1
6 8898 1 1 23 LEU O O 16.409 -5.284 7.047 1.00 . A A . 143 LEU O 1 1
6 8899 1 1 24 THR C C 16.544 -9.213 6.159 1.00 . A A . 144 THR C 1 1
6 8900 1 1 24 THR CA C 16.111 -7.779 5.878 1.00 . A A . 144 THR CA 1 1
6 8901 1 1 24 THR CB C 15.230 -7.759 4.614 1.00 . A A . 144 THR CB 1 1
6 8902 1 1 24 THR CG2 C 14.004 -8.642 4.796 1.00 . A A . 144 THR CG2 1 1
6 8903 1 1 24 THR H H 18.020 -7.187 5.181 1.00 . A A . 144 THR H 1 1
6 8904 1 1 24 THR HA H 15.520 -7.421 6.709 1.00 . A A . 144 THR HA 1 1
6 8905 1 1 24 THR HB H 15.809 -8.139 3.784 1.00 . A A . 144 THR HB 1 1
6 8906 1 1 24 THR HG1 H 15.140 -6.167 3.454 1.00 . A A . 144 THR HG1 1 1
6 8907 1 1 24 THR HG21 H 13.122 -8.102 4.485 1.00 . A A . 144 THR HG21 1 1
6 8908 1 1 24 THR HG22 H 13.910 -8.917 5.836 1.00 . A A . 144 THR HG22 1 1
6 8909 1 1 24 THR HG23 H 14.111 -9.533 4.196 1.00 . A A . 144 THR HG23 1 1
6 8910 1 1 24 THR N N 17.265 -6.900 5.734 1.00 . A A . 144 THR N 1 1
6 8911 1 1 24 THR O O 17.363 -9.777 5.434 1.00 . A A . 144 THR O 1 1
6 8912 1 1 24 THR OG1 O 14.819 -6.418 4.324 1.00 . A A . 144 THR OG1 1 1
6 8913 1 1 25 ILE C C 15.088 -12.066 7.519 1.00 . A A . 145 ILE C 1 1
6 8914 1 1 25 ILE CA C 16.317 -11.166 7.592 1.00 . A A . 145 ILE CA 1 1
6 8915 1 1 25 ILE CB C 16.907 -11.234 9.013 1.00 . A A . 145 ILE CB 1 1
6 8916 1 1 25 ILE CD1 C 18.428 -9.659 10.310 1.00 . A A . 145 ILE CD1 1 1
6 8917 1 1 25 ILE CG1 C 18.250 -10.503 9.067 1.00 . A A . 145 ILE CG1 1 1
6 8918 1 1 25 ILE CG2 C 17.068 -12.682 9.451 1.00 . A A . 145 ILE CG2 1 1
6 8919 1 1 25 ILE H H 15.343 -9.295 7.755 1.00 . A A . 145 ILE H 1 1
6 8920 1 1 25 ILE HA H 17.060 -11.533 6.898 1.00 . A A . 145 ILE HA 1 1
6 8921 1 1 25 ILE HB H 16.216 -10.754 9.688 1.00 . A A . 145 ILE HB 1 1
6 8922 1 1 25 ILE HD11 H 19.440 -9.282 10.347 1.00 . A A . 145 ILE HD11 1 1
6 8923 1 1 25 ILE HD12 H 17.735 -8.832 10.286 1.00 . A A . 145 ILE HD12 1 1
6 8924 1 1 25 ILE HD13 H 18.238 -10.263 11.185 1.00 . A A . 145 ILE HD13 1 1
6 8925 1 1 25 ILE HG12 H 19.048 -11.228 9.042 1.00 . A A . 145 ILE HG12 1 1
6 8926 1 1 25 ILE HG13 H 18.332 -9.853 8.208 1.00 . A A . 145 ILE HG13 1 1
6 8927 1 1 25 ILE HG21 H 17.814 -12.742 10.229 1.00 . A A . 145 ILE HG21 1 1
6 8928 1 1 25 ILE HG22 H 16.126 -13.051 9.828 1.00 . A A . 145 ILE HG22 1 1
6 8929 1 1 25 ILE HG23 H 17.378 -13.281 8.608 1.00 . A A . 145 ILE HG23 1 1
6 8930 1 1 25 ILE N N 15.989 -9.797 7.216 1.00 . A A . 145 ILE N 1 1
6 8931 1 1 25 ILE O O 14.041 -11.750 8.085 1.00 . A A . 145 ILE O 1 1
6 8932 1 1 26 ASP C C 14.521 -15.511 7.206 1.00 . A A . 146 ASP C 1 1
6 8933 1 1 26 ASP CA C 14.125 -14.136 6.678 1.00 . A A . 146 ASP CA 1 1
6 8934 1 1 26 ASP CB C 13.703 -14.241 5.211 1.00 . A A . 146 ASP CB 1 1
6 8935 1 1 26 ASP CG C 13.434 -12.886 4.588 1.00 . A A . 146 ASP CG 1 1
6 8936 1 1 26 ASP H H 16.084 -13.384 6.394 1.00 . A A . 146 ASP H 1 1
6 8937 1 1 26 ASP HA H 13.292 -13.768 7.257 1.00 . A A . 146 ASP HA 1 1
6 8938 1 1 26 ASP HB2 H 14.490 -14.725 4.651 1.00 . A A . 146 ASP HB2 1 1
6 8939 1 1 26 ASP HB3 H 12.802 -14.834 5.145 1.00 . A A . 146 ASP HB3 1 1
6 8940 1 1 26 ASP N N 15.224 -13.188 6.822 1.00 . A A . 146 ASP N 1 1
6 8941 1 1 26 ASP O O 15.575 -16.052 6.871 1.00 . A A . 146 ASP O 1 1
6 8942 1 1 26 ASP OD1 O 12.933 -11.993 5.303 1.00 . A A . 146 ASP OD1 1 1
6 8943 1 1 26 ASP OD2 O 13.723 -12.718 3.384 1.00 . A A . 146 ASP OD2 1 1
6 8944 1 1 27 PRO C C 13.796 -18.534 7.620 1.00 . A A . 147 PRO C 1 1
6 8945 1 1 27 PRO CA C 13.896 -17.411 8.646 1.00 . A A . 147 PRO CA 1 1
6 8946 1 1 27 PRO CB C 12.782 -17.537 9.688 1.00 . A A . 147 PRO CB 1 1
6 8947 1 1 27 PRO CD C 12.382 -15.504 8.496 1.00 . A A . 147 PRO CD 1 1
6 8948 1 1 27 PRO CG C 11.696 -16.647 9.192 1.00 . A A . 147 PRO CG 1 1
6 8949 1 1 27 PRO HA H 14.858 -17.457 9.137 1.00 . A A . 147 PRO HA 1 1
6 8950 1 1 27 PRO HB2 H 12.456 -18.566 9.746 1.00 . A A . 147 PRO HB2 1 1
6 8951 1 1 27 PRO HB3 H 13.147 -17.215 10.652 1.00 . A A . 147 PRO HB3 1 1
6 8952 1 1 27 PRO HD2 H 11.797 -15.170 7.652 1.00 . A A . 147 PRO HD2 1 1
6 8953 1 1 27 PRO HD3 H 12.552 -14.690 9.186 1.00 . A A . 147 PRO HD3 1 1
6 8954 1 1 27 PRO HG2 H 11.068 -17.186 8.498 1.00 . A A . 147 PRO HG2 1 1
6 8955 1 1 27 PRO HG3 H 11.112 -16.283 10.024 1.00 . A A . 147 PRO HG3 1 1
6 8956 1 1 27 PRO N N 13.658 -16.091 8.053 1.00 . A A . 147 PRO N 1 1
6 8957 1 1 27 PRO O O 14.562 -19.497 7.662 1.00 . A A . 147 PRO O 1 1
6 8958 1 1 28 VAL C C 13.772 -19.366 4.632 1.00 . A A . 148 VAL C 1 1
6 8959 1 1 28 VAL CA C 12.648 -19.409 5.660 1.00 . A A . 148 VAL CA 1 1
6 8960 1 1 28 VAL CB C 11.301 -19.212 4.940 1.00 . A A . 148 VAL CB 1 1
6 8961 1 1 28 VAL CG1 C 11.141 -20.227 3.818 1.00 . A A . 148 VAL CG1 1 1
6 8962 1 1 28 VAL CG2 C 10.149 -19.313 5.929 1.00 . A A . 148 VAL CG2 1 1
6 8963 1 1 28 VAL H H 12.267 -17.615 6.717 1.00 . A A . 148 VAL H 1 1
6 8964 1 1 28 VAL HA H 12.641 -20.381 6.132 1.00 . A A . 148 VAL HA 1 1
6 8965 1 1 28 VAL HB H 11.289 -18.224 4.506 1.00 . A A . 148 VAL HB 1 1
6 8966 1 1 28 VAL HG11 H 10.111 -20.246 3.494 1.00 . A A . 148 VAL HG11 1 1
6 8967 1 1 28 VAL HG12 H 11.776 -19.950 2.989 1.00 . A A . 148 VAL HG12 1 1
6 8968 1 1 28 VAL HG13 H 11.423 -21.206 4.176 1.00 . A A . 148 VAL HG13 1 1
6 8969 1 1 28 VAL HG21 H 9.917 -20.353 6.105 1.00 . A A . 148 VAL HG21 1 1
6 8970 1 1 28 VAL HG22 H 10.431 -18.845 6.860 1.00 . A A . 148 VAL HG22 1 1
6 8971 1 1 28 VAL HG23 H 9.281 -18.814 5.524 1.00 . A A . 148 VAL HG23 1 1
6 8972 1 1 28 VAL N N 12.847 -18.405 6.698 1.00 . A A . 148 VAL N 1 1
6 8973 1 1 28 VAL O O 14.349 -20.396 4.284 1.00 . A A . 148 VAL O 1 1
6 8974 1 1 29 ASN C C 16.505 -17.931 3.829 1.00 . A A . 149 ASN C 1 1
6 8975 1 1 29 ASN CA C 15.136 -17.990 3.159 1.00 . A A . 149 ASN CA 1 1
6 8976 1 1 29 ASN CB C 14.897 -16.713 2.350 1.00 . A A . 149 ASN CB 1 1
6 8977 1 1 29 ASN CG C 14.348 -16.999 0.966 1.00 . A A . 149 ASN CG 1 1
6 8978 1 1 29 ASN H H 13.584 -17.383 4.464 1.00 . A A . 149 ASN H 1 1
6 8979 1 1 29 ASN HA H 15.111 -18.838 2.491 1.00 . A A . 149 ASN HA 1 1
6 8980 1 1 29 ASN HB2 H 14.188 -16.089 2.876 1.00 . A A . 149 ASN HB2 1 1
6 8981 1 1 29 ASN HB3 H 15.830 -16.180 2.245 1.00 . A A . 149 ASN HB3 1 1
6 8982 1 1 29 ASN HD21 H 13.376 -15.264 0.966 1.00 . A A . 149 ASN HD21 1 1
6 8983 1 1 29 ASN HD22 H 13.189 -16.230 -0.454 1.00 . A A . 149 ASN HD22 1 1
6 8984 1 1 29 ASN N N 14.080 -18.167 4.148 1.00 . A A . 149 ASN N 1 1
6 8985 1 1 29 ASN ND2 N 13.558 -16.071 0.439 1.00 . A A . 149 ASN ND2 1 1
6 8986 1 1 29 ASN O O 17.536 -17.895 3.157 1.00 . A A . 149 ASN O 1 1
6 8987 1 1 29 ASN OD1 O 14.631 -18.043 0.378 1.00 . A A . 149 ASN OD1 1 1
6 8988 1 1 30 ARG C C 18.808 -17.060 5.176 1.00 . A A . 150 ARG C 1 1
6 8989 1 1 30 ARG CA C 17.750 -17.869 5.920 1.00 . A A . 150 ARG CA 1 1
6 8990 1 1 30 ARG CB C 18.269 -19.282 6.190 1.00 . A A . 150 ARG CB 1 1
6 8991 1 1 30 ARG CD C 18.204 -21.394 4.829 1.00 . A A . 150 ARG CD 1 1
6 8992 1 1 30 ARG CG C 18.780 -19.992 4.947 1.00 . A A . 150 ARG CG 1 1
6 8993 1 1 30 ARG CZ C 18.878 -23.673 5.460 1.00 . A A . 150 ARG CZ 1 1
6 8994 1 1 30 ARG H H 15.654 -17.954 5.638 1.00 . A A . 150 ARG H 1 1
6 8995 1 1 30 ARG HA H 17.540 -17.386 6.862 1.00 . A A . 150 ARG HA 1 1
6 8996 1 1 30 ARG HB2 H 19.078 -19.226 6.904 1.00 . A A . 150 ARG HB2 1 1
6 8997 1 1 30 ARG HB3 H 17.469 -19.872 6.612 1.00 . A A . 150 ARG HB3 1 1
6 8998 1 1 30 ARG HD2 H 17.372 -21.485 5.511 1.00 . A A . 150 ARG HD2 1 1
6 8999 1 1 30 ARG HD3 H 17.859 -21.543 3.817 1.00 . A A . 150 ARG HD3 1 1
6 9000 1 1 30 ARG HE H 20.138 -22.162 5.130 1.00 . A A . 150 ARG HE 1 1
6 9001 1 1 30 ARG HG2 H 18.494 -19.422 4.075 1.00 . A A . 150 ARG HG2 1 1
6 9002 1 1 30 ARG HG3 H 19.857 -20.057 4.999 1.00 . A A . 150 ARG HG3 1 1
6 9003 1 1 30 ARG HH11 H 16.885 -23.393 5.283 1.00 . A A . 150 ARG HH11 1 1
6 9004 1 1 30 ARG HH12 H 17.373 -24.995 5.727 1.00 . A A . 150 ARG HH12 1 1
6 9005 1 1 30 ARG HH21 H 20.793 -24.268 5.714 1.00 . A A . 150 ARG HH21 1 1
6 9006 1 1 30 ARG HH22 H 19.596 -25.491 5.973 1.00 . A A . 150 ARG HH22 1 1
6 9007 1 1 30 ARG N N 16.508 -17.923 5.158 1.00 . A A . 150 ARG N 1 1
6 9008 1 1 30 ARG NE N 19.193 -22.421 5.149 1.00 . A A . 150 ARG NE 1 1
6 9009 1 1 30 ARG NH1 N 17.607 -24.052 5.493 1.00 . A A . 150 ARG NH1 1 1
6 9010 1 1 30 ARG NH2 N 19.834 -24.549 5.739 1.00 . A A . 150 ARG NH2 1 1
6 9011 1 1 30 ARG O O 19.953 -17.493 5.043 1.00 . A A . 150 ARG O 1 1
6 9012 1 1 31 GLN C C 19.131 -13.558 4.358 1.00 . A A . 151 GLN C 1 1
6 9013 1 1 31 GLN CA C 19.333 -15.017 3.963 1.00 . A A . 151 GLN CA 1 1
6 9014 1 1 31 GLN CB C 19.132 -15.183 2.456 1.00 . A A . 151 GLN CB 1 1
6 9015 1 1 31 GLN CD C 19.832 -16.875 0.716 1.00 . A A . 151 GLN CD 1 1
6 9016 1 1 31 GLN CG C 20.292 -15.877 1.760 1.00 . A A . 151 GLN CG 1 1
6 9017 1 1 31 GLN H H 17.492 -15.595 4.833 1.00 . A A . 151 GLN H 1 1
6 9018 1 1 31 GLN HA H 20.341 -15.309 4.217 1.00 . A A . 151 GLN HA 1 1
6 9019 1 1 31 GLN HB2 H 18.238 -15.763 2.285 1.00 . A A . 151 GLN HB2 1 1
6 9020 1 1 31 GLN HB3 H 19.008 -14.206 2.012 1.00 . A A . 151 GLN HB3 1 1
6 9021 1 1 31 GLN HE21 H 21.580 -17.819 0.813 1.00 . A A . 151 GLN HE21 1 1
6 9022 1 1 31 GLN HE22 H 20.432 -18.477 -0.297 1.00 . A A . 151 GLN HE22 1 1
6 9023 1 1 31 GLN HG2 H 20.905 -15.131 1.277 1.00 . A A . 151 GLN HG2 1 1
6 9024 1 1 31 GLN HG3 H 20.879 -16.399 2.502 1.00 . A A . 151 GLN HG3 1 1
6 9025 1 1 31 GLN N N 18.417 -15.885 4.694 1.00 . A A . 151 GLN N 1 1
6 9026 1 1 31 GLN NE2 N 20.702 -17.819 0.375 1.00 . A A . 151 GLN NE2 1 1
6 9027 1 1 31 GLN O O 18.091 -13.189 4.903 1.00 . A A . 151 GLN O 1 1
6 9028 1 1 31 GLN OE1 O 18.708 -16.799 0.220 1.00 . A A . 151 GLN OE1 1 1
6 9029 1 1 32 VAL C C 20.176 -10.453 3.147 1.00 . A A . 152 VAL C 1 1
6 9030 1 1 32 VAL CA C 20.066 -11.310 4.403 1.00 . A A . 152 VAL CA 1 1
6 9031 1 1 32 VAL CB C 21.180 -10.906 5.387 1.00 . A A . 152 VAL CB 1 1
6 9032 1 1 32 VAL CG1 C 20.841 -11.366 6.796 1.00 . A A . 152 VAL CG1 1 1
6 9033 1 1 32 VAL CG2 C 22.518 -11.475 4.939 1.00 . A A . 152 VAL CG2 1 1
6 9034 1 1 32 VAL H H 20.937 -13.083 3.642 1.00 . A A . 152 VAL H 1 1
6 9035 1 1 32 VAL HA H 19.112 -11.121 4.874 1.00 . A A . 152 VAL HA 1 1
6 9036 1 1 32 VAL HB H 21.254 -9.829 5.392 1.00 . A A . 152 VAL HB 1 1
6 9037 1 1 32 VAL HG11 H 19.952 -11.980 6.770 1.00 . A A . 152 VAL HG11 1 1
6 9038 1 1 32 VAL HG12 H 21.664 -11.939 7.196 1.00 . A A . 152 VAL HG12 1 1
6 9039 1 1 32 VAL HG13 H 20.663 -10.504 7.423 1.00 . A A . 152 VAL HG13 1 1
6 9040 1 1 32 VAL HG21 H 22.537 -12.538 5.126 1.00 . A A . 152 VAL HG21 1 1
6 9041 1 1 32 VAL HG22 H 22.651 -11.293 3.882 1.00 . A A . 152 VAL HG22 1 1
6 9042 1 1 32 VAL HG23 H 23.315 -10.998 5.489 1.00 . A A . 152 VAL HG23 1 1
6 9043 1 1 32 VAL N N 20.133 -12.730 4.078 1.00 . A A . 152 VAL N 1 1
6 9044 1 1 32 VAL O O 20.971 -10.744 2.252 1.00 . A A . 152 VAL O 1 1
6 9045 1 1 33 LEU C C 19.588 -7.050 2.384 1.00 . A A . 153 LEU C 1 1
6 9046 1 1 33 LEU CA C 19.382 -8.494 1.940 1.00 . A A . 153 LEU CA 1 1
6 9047 1 1 33 LEU CB C 18.071 -8.618 1.161 1.00 . A A . 153 LEU CB 1 1
6 9048 1 1 33 LEU CD1 C 17.826 -8.511 -1.332 1.00 . A A . 153 LEU CD1 1 1
6 9049 1 1 33 LEU CD2 C 16.699 -6.803 0.107 1.00 . A A . 153 LEU CD2 1 1
6 9050 1 1 33 LEU CG C 17.921 -7.697 -0.050 1.00 . A A . 153 LEU CG 1 1
6 9051 1 1 33 LEU H H 18.763 -9.216 3.831 1.00 . A A . 153 LEU H 1 1
6 9052 1 1 33 LEU HA H 20.201 -8.782 1.298 1.00 . A A . 153 LEU HA 1 1
6 9053 1 1 33 LEU HB2 H 17.988 -9.636 0.814 1.00 . A A . 153 LEU HB2 1 1
6 9054 1 1 33 LEU HB3 H 17.260 -8.404 1.843 1.00 . A A . 153 LEU HB3 1 1
6 9055 1 1 33 LEU HD11 H 17.257 -9.409 -1.146 1.00 . A A . 153 LEU HD11 1 1
6 9056 1 1 33 LEU HD12 H 18.819 -8.775 -1.664 1.00 . A A . 153 LEU HD12 1 1
6 9057 1 1 33 LEU HD13 H 17.336 -7.924 -2.095 1.00 . A A . 153 LEU HD13 1 1
6 9058 1 1 33 LEU HD21 H 17.001 -5.852 0.520 1.00 . A A . 153 LEU HD21 1 1
6 9059 1 1 33 LEU HD22 H 15.991 -7.276 0.773 1.00 . A A . 153 LEU HD22 1 1
6 9060 1 1 33 LEU HD23 H 16.239 -6.649 -0.857 1.00 . A A . 153 LEU HD23 1 1
6 9061 1 1 33 LEU HG H 18.793 -7.062 -0.122 1.00 . A A . 153 LEU HG 1 1
6 9062 1 1 33 LEU N N 19.374 -9.396 3.087 1.00 . A A . 153 LEU N 1 1
6 9063 1 1 33 LEU O O 18.825 -6.523 3.194 1.00 . A A . 153 LEU O 1 1
6 9064 1 1 34 LEU C C 21.094 -4.183 0.927 1.00 . A A . 154 LEU C 1 1
6 9065 1 1 34 LEU CA C 20.930 -5.028 2.186 1.00 . A A . 154 LEU CA 1 1
6 9066 1 1 34 LEU CB C 22.203 -4.959 3.030 1.00 . A A . 154 LEU CB 1 1
6 9067 1 1 34 LEU CD1 C 21.927 -2.558 3.695 1.00 . A A . 154 LEU CD1 1 1
6 9068 1 1 34 LEU CD2 C 24.152 -3.673 3.945 1.00 . A A . 154 LEU CD2 1 1
6 9069 1 1 34 LEU CG C 22.880 -3.590 3.113 1.00 . A A . 154 LEU CG 1 1
6 9070 1 1 34 LEU H H 21.196 -6.886 1.208 1.00 . A A . 154 LEU H 1 1
6 9071 1 1 34 LEU HA H 20.104 -4.638 2.762 1.00 . A A . 154 LEU HA 1 1
6 9072 1 1 34 LEU HB2 H 21.951 -5.264 4.034 1.00 . A A . 154 LEU HB2 1 1
6 9073 1 1 34 LEU HB3 H 22.915 -5.656 2.612 1.00 . A A . 154 LEU HB3 1 1
6 9074 1 1 34 LEU HD11 H 22.451 -1.625 3.838 1.00 . A A . 154 LEU HD11 1 1
6 9075 1 1 34 LEU HD12 H 21.551 -2.909 4.645 1.00 . A A . 154 LEU HD12 1 1
6 9076 1 1 34 LEU HD13 H 21.101 -2.407 3.015 1.00 . A A . 154 LEU HD13 1 1
6 9077 1 1 34 LEU HD21 H 23.903 -3.583 4.992 1.00 . A A . 154 LEU HD21 1 1
6 9078 1 1 34 LEU HD22 H 24.819 -2.871 3.663 1.00 . A A . 154 LEU HD22 1 1
6 9079 1 1 34 LEU HD23 H 24.635 -4.622 3.769 1.00 . A A . 154 LEU HD23 1 1
6 9080 1 1 34 LEU HG H 23.151 -3.269 2.117 1.00 . A A . 154 LEU HG 1 1
6 9081 1 1 34 LEU N N 20.623 -6.414 1.847 1.00 . A A . 154 LEU N 1 1
6 9082 1 1 34 LEU O O 22.039 -4.368 0.162 1.00 . A A . 154 LEU O 1 1
6 9083 1 1 35 GLY C C 19.652 -3.050 -1.685 1.00 . A A . 155 GLY C 1 1
6 9084 1 1 35 GLY CA C 20.228 -2.391 -0.447 1.00 . A A . 155 GLY CA 1 1
6 9085 1 1 35 GLY H H 19.435 -3.150 1.364 1.00 . A A . 155 GLY H 1 1
6 9086 1 1 35 GLY HA2 H 19.676 -1.487 -0.242 1.00 . A A . 155 GLY HA2 1 1
6 9087 1 1 35 GLY HA3 H 21.260 -2.136 -0.637 1.00 . A A . 155 GLY HA3 1 1
6 9088 1 1 35 GLY N N 20.167 -3.253 0.720 1.00 . A A . 155 GLY N 1 1
6 9089 1 1 35 GLY O O 19.708 -2.488 -2.778 1.00 . A A . 155 GLY O 1 1
6 9090 1 1 36 GLY C C 19.364 -6.144 -3.067 1.00 . A A . 156 GLY C 1 1
6 9091 1 1 36 GLY CA C 18.518 -4.962 -2.634 1.00 . A A . 156 GLY CA 1 1
6 9092 1 1 36 GLY H H 19.081 -4.645 -0.618 1.00 . A A . 156 GLY H 1 1
6 9093 1 1 36 GLY HA2 H 17.538 -5.318 -2.353 1.00 . A A . 156 GLY HA2 1 1
6 9094 1 1 36 GLY HA3 H 18.417 -4.283 -3.468 1.00 . A A . 156 GLY HA3 1 1
6 9095 1 1 36 GLY N N 19.097 -4.246 -1.513 1.00 . A A . 156 GLY N 1 1
6 9096 1 1 36 GLY O O 18.944 -6.942 -3.904 1.00 . A A . 156 GLY O 1 1
6 9097 1 1 37 GLU C C 21.778 -8.191 -1.599 1.00 . A A . 157 GLU C 1 1
6 9098 1 1 37 GLU CA C 21.467 -7.345 -2.831 1.00 . A A . 157 GLU CA 1 1
6 9099 1 1 37 GLU CB C 22.764 -6.795 -3.427 1.00 . A A . 157 GLU CB 1 1
6 9100 1 1 37 GLU CD C 24.497 -7.007 -5.253 1.00 . A A . 157 GLU CD 1 1
6 9101 1 1 37 GLU CG C 23.097 -7.368 -4.794 1.00 . A A . 157 GLU CG 1 1
6 9102 1 1 37 GLU H H 20.838 -5.586 -1.836 1.00 . A A . 157 GLU H 1 1
6 9103 1 1 37 GLU HA H 20.980 -7.968 -3.566 1.00 . A A . 157 GLU HA 1 1
6 9104 1 1 37 GLU HB2 H 22.677 -5.722 -3.520 1.00 . A A . 157 GLU HB2 1 1
6 9105 1 1 37 GLU HB3 H 23.579 -7.023 -2.756 1.00 . A A . 157 GLU HB3 1 1
6 9106 1 1 37 GLU HG2 H 23.016 -8.444 -4.749 1.00 . A A . 157 GLU HG2 1 1
6 9107 1 1 37 GLU HG3 H 22.388 -6.985 -5.513 1.00 . A A . 157 GLU HG3 1 1
6 9108 1 1 37 GLU N N 20.559 -6.254 -2.497 1.00 . A A . 157 GLU N 1 1
6 9109 1 1 37 GLU O O 21.913 -7.669 -0.493 1.00 . A A . 157 GLU O 1 1
6 9110 1 1 37 GLU OE1 O 25.441 -7.152 -4.449 1.00 . A A . 157 GLU OE1 1 1
6 9111 1 1 37 GLU OE2 O 24.647 -6.580 -6.417 1.00 . A A . 157 GLU OE2 1 1
6 9112 1 1 38 ASN C C 23.583 -10.170 -0.149 1.00 . A A . 158 ASN C 1 1
6 9113 1 1 38 ASN CA C 22.185 -10.418 -0.707 1.00 . A A . 158 ASN CA 1 1
6 9114 1 1 38 ASN CB C 22.065 -11.867 -1.184 1.00 . A A . 158 ASN CB 1 1
6 9115 1 1 38 ASN CG C 20.839 -12.091 -2.048 1.00 . A A . 158 ASN CG 1 1
6 9116 1 1 38 ASN H H 21.773 -9.856 -2.706 1.00 . A A . 158 ASN H 1 1
6 9117 1 1 38 ASN HA H 21.462 -10.245 0.076 1.00 . A A . 158 ASN HA 1 1
6 9118 1 1 38 ASN HB2 H 22.941 -12.123 -1.762 1.00 . A A . 158 ASN HB2 1 1
6 9119 1 1 38 ASN HB3 H 22.002 -12.519 -0.325 1.00 . A A . 158 ASN HB3 1 1
6 9120 1 1 38 ASN HD21 H 21.973 -12.814 -3.512 1.00 . A A . 158 ASN HD21 1 1
6 9121 1 1 38 ASN HD22 H 20.276 -12.763 -3.832 1.00 . A A . 158 ASN HD22 1 1
6 9122 1 1 38 ASN N N 21.891 -9.500 -1.801 1.00 . A A . 158 ASN N 1 1
6 9123 1 1 38 ASN ND2 N 21.051 -12.609 -3.252 1.00 . A A . 158 ASN ND2 1 1
6 9124 1 1 38 ASN O O 24.498 -9.793 -0.882 1.00 . A A . 158 ASN O 1 1
6 9125 1 1 38 ASN OD1 O 19.715 -11.803 -1.637 1.00 . A A . 158 ASN OD1 1 1
6 9126 1 1 39 VAL C C 25.653 -11.516 2.211 1.00 . A A . 159 VAL C 1 1
6 9127 1 1 39 VAL CA C 25.028 -10.185 1.810 1.00 . A A . 159 VAL CA 1 1
6 9128 1 1 39 VAL CB C 24.888 -9.299 3.062 1.00 . A A . 159 VAL CB 1 1
6 9129 1 1 39 VAL CG1 C 26.256 -8.857 3.560 1.00 . A A . 159 VAL CG1 1 1
6 9130 1 1 39 VAL CG2 C 24.005 -8.096 2.767 1.00 . A A . 159 VAL CG2 1 1
6 9131 1 1 39 VAL H H 22.975 -10.683 1.685 1.00 . A A . 159 VAL H 1 1
6 9132 1 1 39 VAL HA H 25.685 -9.685 1.113 1.00 . A A . 159 VAL HA 1 1
6 9133 1 1 39 VAL HB H 24.418 -9.882 3.840 1.00 . A A . 159 VAL HB 1 1
6 9134 1 1 39 VAL HG11 H 26.704 -9.654 4.135 1.00 . A A . 159 VAL HG11 1 1
6 9135 1 1 39 VAL HG12 H 26.887 -8.621 2.716 1.00 . A A . 159 VAL HG12 1 1
6 9136 1 1 39 VAL HG13 H 26.146 -7.982 4.184 1.00 . A A . 159 VAL HG13 1 1
6 9137 1 1 39 VAL HG21 H 24.394 -7.230 3.282 1.00 . A A . 159 VAL HG21 1 1
6 9138 1 1 39 VAL HG22 H 23.995 -7.908 1.704 1.00 . A A . 159 VAL HG22 1 1
6 9139 1 1 39 VAL HG23 H 22.999 -8.295 3.106 1.00 . A A . 159 VAL HG23 1 1
6 9140 1 1 39 VAL N N 23.742 -10.384 1.154 1.00 . A A . 159 VAL N 1 1
6 9141 1 1 39 VAL O O 25.034 -12.318 2.910 1.00 . A A . 159 VAL O 1 1
6 9142 1 1 40 ALA C C 28.306 -12.876 3.420 1.00 . A A . 160 ALA C 1 1
6 9143 1 1 40 ALA CA C 27.593 -12.979 2.076 1.00 . A A . 160 ALA CA 1 1
6 9144 1 1 40 ALA CB C 28.587 -13.311 0.973 1.00 . A A . 160 ALA CB 1 1
6 9145 1 1 40 ALA H H 27.324 -11.068 1.210 1.00 . A A . 160 ALA H 1 1
6 9146 1 1 40 ALA HA H 26.867 -13.778 2.126 1.00 . A A . 160 ALA HA 1 1
6 9147 1 1 40 ALA HB1 H 28.102 -13.216 0.013 1.00 . A A . 160 ALA HB1 1 1
6 9148 1 1 40 ALA HB2 H 29.422 -12.629 1.025 1.00 . A A . 160 ALA HB2 1 1
6 9149 1 1 40 ALA HB3 H 28.939 -14.324 1.100 1.00 . A A . 160 ALA HB3 1 1
6 9150 1 1 40 ALA N N 26.883 -11.745 1.763 1.00 . A A . 160 ALA N 1 1
6 9151 1 1 40 ALA O O 29.156 -12.007 3.618 1.00 . A A . 160 ALA O 1 1
6 9152 1 1 41 LEU C C 28.775 -15.203 6.160 1.00 . A A . 161 LEU C 1 1
6 9153 1 1 41 LEU CA C 28.561 -13.775 5.668 1.00 . A A . 161 LEU CA 1 1
6 9154 1 1 41 LEU CB C 27.681 -13.009 6.658 1.00 . A A . 161 LEU CB 1 1
6 9155 1 1 41 LEU CD1 C 25.966 -11.304 5.998 1.00 . A A . 161 LEU CD1 1 1
6 9156 1 1 41 LEU CD2 C 27.861 -10.653 7.496 1.00 . A A . 161 LEU CD2 1 1
6 9157 1 1 41 LEU CG C 27.431 -11.536 6.333 1.00 . A A . 161 LEU CG 1 1
6 9158 1 1 41 LEU H H 27.271 -14.434 4.125 1.00 . A A . 161 LEU H 1 1
6 9159 1 1 41 LEU HA H 29.520 -13.284 5.597 1.00 . A A . 161 LEU HA 1 1
6 9160 1 1 41 LEU HB2 H 26.724 -13.505 6.701 1.00 . A A . 161 LEU HB2 1 1
6 9161 1 1 41 LEU HB3 H 28.155 -13.060 7.628 1.00 . A A . 161 LEU HB3 1 1
6 9162 1 1 41 LEU HD11 H 25.357 -12.015 6.536 1.00 . A A . 161 LEU HD11 1 1
6 9163 1 1 41 LEU HD12 H 25.815 -11.431 4.937 1.00 . A A . 161 LEU HD12 1 1
6 9164 1 1 41 LEU HD13 H 25.686 -10.301 6.284 1.00 . A A . 161 LEU HD13 1 1
6 9165 1 1 41 LEU HD21 H 27.619 -9.624 7.274 1.00 . A A . 161 LEU HD21 1 1
6 9166 1 1 41 LEU HD22 H 28.926 -10.749 7.646 1.00 . A A . 161 LEU HD22 1 1
6 9167 1 1 41 LEU HD23 H 27.341 -10.960 8.392 1.00 . A A . 161 LEU HD23 1 1
6 9168 1 1 41 LEU HG H 28.018 -11.260 5.468 1.00 . A A . 161 LEU HG 1 1
6 9169 1 1 41 LEU N N 27.954 -13.766 4.341 1.00 . A A . 161 LEU N 1 1
6 9170 1 1 41 LEU O O 27.941 -16.079 5.933 1.00 . A A . 161 LEU O 1 1
6 9171 1 1 42 SER C C 29.101 -17.272 8.252 1.00 . A A . 162 SER C 1 1
6 9172 1 1 42 SER CA C 30.222 -16.751 7.358 1.00 . A A . 162 SER CA 1 1
6 9173 1 1 42 SER CB C 31.535 -16.704 8.142 1.00 . A A . 162 SER CB 1 1
6 9174 1 1 42 SER H H 30.523 -14.688 6.983 1.00 . A A . 162 SER H 1 1
6 9175 1 1 42 SER HA H 30.338 -17.420 6.518 1.00 . A A . 162 SER HA 1 1
6 9176 1 1 42 SER HB2 H 32.365 -16.763 7.454 1.00 . A A . 162 SER HB2 1 1
6 9177 1 1 42 SER HB3 H 31.589 -15.776 8.693 1.00 . A A . 162 SER HB3 1 1
6 9178 1 1 42 SER HG H 31.590 -18.614 8.575 1.00 . A A . 162 SER HG 1 1
6 9179 1 1 42 SER N N 29.897 -15.429 6.835 1.00 . A A . 162 SER N 1 1
6 9180 1 1 42 SER O O 28.343 -16.495 8.835 1.00 . A A . 162 SER O 1 1
6 9181 1 1 42 SER OG O 31.622 -17.783 9.056 1.00 . A A . 162 SER OG 1 1
6 9182 1 1 43 THR C C 27.737 -18.431 10.460 1.00 . A A . 163 THR C 1 1
6 9183 1 1 43 THR CA C 27.973 -19.220 9.177 1.00 . A A . 163 THR CA 1 1
6 9184 1 1 43 THR CB C 28.350 -20.668 9.541 1.00 . A A . 163 THR CB 1 1
6 9185 1 1 43 THR CG2 C 27.789 -21.646 8.520 1.00 . A A . 163 THR CG2 1 1
6 9186 1 1 43 THR H H 29.635 -19.159 7.867 1.00 . A A . 163 THR H 1 1
6 9187 1 1 43 THR HA H 27.057 -19.241 8.605 1.00 . A A . 163 THR HA 1 1
6 9188 1 1 43 THR HB H 27.931 -20.901 10.510 1.00 . A A . 163 THR HB 1 1
6 9189 1 1 43 THR HG1 H 30.034 -21.047 10.496 1.00 . A A . 163 THR HG1 1 1
6 9190 1 1 43 THR HG21 H 27.031 -22.258 8.987 1.00 . A A . 163 THR HG21 1 1
6 9191 1 1 43 THR HG22 H 28.584 -22.277 8.151 1.00 . A A . 163 THR HG22 1 1
6 9192 1 1 43 THR HG23 H 27.352 -21.098 7.699 1.00 . A A . 163 THR HG23 1 1
6 9193 1 1 43 THR N N 29.001 -18.593 8.356 1.00 . A A . 163 THR N 1 1
6 9194 1 1 43 THR O O 26.640 -17.926 10.696 1.00 . A A . 163 THR O 1 1
6 9195 1 1 43 THR OG1 O 29.775 -20.802 9.605 1.00 . A A . 163 THR OG1 1 1
6 9196 1 1 44 ALA C C 28.155 -16.183 12.318 1.00 . A A . 164 ALA C 1 1
6 9197 1 1 44 ALA CA C 28.680 -17.597 12.543 1.00 . A A . 164 ALA CA 1 1
6 9198 1 1 44 ALA CB C 30.036 -17.556 13.232 1.00 . A A . 164 ALA CB 1 1
6 9199 1 1 44 ALA H H 29.623 -18.752 11.041 1.00 . A A . 164 ALA H 1 1
6 9200 1 1 44 ALA HA H 27.993 -18.127 13.186 1.00 . A A . 164 ALA HA 1 1
6 9201 1 1 44 ALA HB1 H 29.896 -17.384 14.289 1.00 . A A . 164 ALA HB1 1 1
6 9202 1 1 44 ALA HB2 H 30.544 -18.497 13.083 1.00 . A A . 164 ALA HB2 1 1
6 9203 1 1 44 ALA HB3 H 30.628 -16.756 12.812 1.00 . A A . 164 ALA HB3 1 1
6 9204 1 1 44 ALA N N 28.774 -18.328 11.285 1.00 . A A . 164 ALA N 1 1
6 9205 1 1 44 ALA O O 27.204 -15.753 12.971 1.00 . A A . 164 ALA O 1 1
6 9206 1 1 45 ASP C C 26.892 -14.036 10.738 1.00 . A A . 165 ASP C 1 1
6 9207 1 1 45 ASP CA C 28.377 -14.099 11.081 1.00 . A A . 165 ASP CA 1 1
6 9208 1 1 45 ASP CB C 29.205 -13.551 9.918 1.00 . A A . 165 ASP CB 1 1
6 9209 1 1 45 ASP CG C 30.615 -13.181 10.335 1.00 . A A . 165 ASP CG 1 1
6 9210 1 1 45 ASP H H 29.533 -15.863 10.905 1.00 . A A . 165 ASP H 1 1
6 9211 1 1 45 ASP HA H 28.557 -13.492 11.956 1.00 . A A . 165 ASP HA 1 1
6 9212 1 1 45 ASP HB2 H 29.265 -14.300 9.143 1.00 . A A . 165 ASP HB2 1 1
6 9213 1 1 45 ASP HB3 H 28.722 -12.669 9.525 1.00 . A A . 165 ASP HB3 1 1
6 9214 1 1 45 ASP N N 28.781 -15.465 11.392 1.00 . A A . 165 ASP N 1 1
6 9215 1 1 45 ASP O O 26.198 -13.088 11.106 1.00 . A A . 165 ASP O 1 1
6 9216 1 1 45 ASP OD1 O 30.836 -12.952 11.543 1.00 . A A . 165 ASP OD1 1 1
6 9217 1 1 45 ASP OD2 O 31.498 -13.121 9.454 1.00 . A A . 165 ASP OD2 1 1
6 9218 1 1 46 PHE C C 24.103 -15.232 10.857 1.00 . A A . 166 PHE C 1 1
6 9219 1 1 46 PHE CA C 25.008 -15.112 9.635 1.00 . A A . 166 PHE CA 1 1
6 9220 1 1 46 PHE CB C 24.771 -16.295 8.693 1.00 . A A . 166 PHE CB 1 1
6 9221 1 1 46 PHE CD1 C 22.789 -15.405 7.438 1.00 . A A . 166 PHE CD1 1 1
6 9222 1 1 46 PHE CD2 C 24.712 -16.070 6.195 1.00 . A A . 166 PHE CD2 1 1
6 9223 1 1 46 PHE CE1 C 22.148 -15.054 6.265 1.00 . A A . 166 PHE CE1 1 1
6 9224 1 1 46 PHE CE2 C 24.076 -15.720 5.019 1.00 . A A . 166 PHE CE2 1 1
6 9225 1 1 46 PHE CG C 24.077 -15.915 7.417 1.00 . A A . 166 PHE CG 1 1
6 9226 1 1 46 PHE CZ C 22.792 -15.213 5.054 1.00 . A A . 166 PHE CZ 1 1
6 9227 1 1 46 PHE H H 27.013 -15.779 9.766 1.00 . A A . 166 PHE H 1 1
6 9228 1 1 46 PHE HA H 24.771 -14.197 9.115 1.00 . A A . 166 PHE HA 1 1
6 9229 1 1 46 PHE HB2 H 25.722 -16.736 8.435 1.00 . A A . 166 PHE HB2 1 1
6 9230 1 1 46 PHE HB3 H 24.163 -17.031 9.197 1.00 . A A . 166 PHE HB3 1 1
6 9231 1 1 46 PHE HD1 H 22.284 -15.280 8.386 1.00 . A A . 166 PHE HD1 1 1
6 9232 1 1 46 PHE HD2 H 25.716 -16.467 6.166 1.00 . A A . 166 PHE HD2 1 1
6 9233 1 1 46 PHE HE1 H 21.144 -14.658 6.296 1.00 . A A . 166 PHE HE1 1 1
6 9234 1 1 46 PHE HE2 H 24.582 -15.846 4.073 1.00 . A A . 166 PHE HE2 1 1
6 9235 1 1 46 PHE HZ H 22.293 -14.939 4.136 1.00 . A A . 166 PHE HZ 1 1
6 9236 1 1 46 PHE N N 26.410 -15.052 10.030 1.00 . A A . 166 PHE N 1 1
6 9237 1 1 46 PHE O O 23.060 -14.582 10.937 1.00 . A A . 166 PHE O 1 1
6 9238 1 1 47 ASP C C 23.680 -14.994 13.856 1.00 . A A . 167 ASP C 1 1
6 9239 1 1 47 ASP CA C 23.736 -16.273 13.027 1.00 . A A . 167 ASP CA 1 1
6 9240 1 1 47 ASP CB C 24.343 -17.407 13.855 1.00 . A A . 167 ASP CB 1 1
6 9241 1 1 47 ASP CG C 23.768 -18.761 13.492 1.00 . A A . 167 ASP CG 1 1
6 9242 1 1 47 ASP H H 25.350 -16.557 11.685 1.00 . A A . 167 ASP H 1 1
6 9243 1 1 47 ASP HA H 22.732 -16.546 12.740 1.00 . A A . 167 ASP HA 1 1
6 9244 1 1 47 ASP HB2 H 25.410 -17.434 13.689 1.00 . A A . 167 ASP HB2 1 1
6 9245 1 1 47 ASP HB3 H 24.150 -17.222 14.901 1.00 . A A . 167 ASP HB3 1 1
6 9246 1 1 47 ASP N N 24.509 -16.067 11.807 1.00 . A A . 167 ASP N 1 1
6 9247 1 1 47 ASP O O 22.643 -14.660 14.431 1.00 . A A . 167 ASP O 1 1
6 9248 1 1 47 ASP OD1 O 22.532 -18.923 13.573 1.00 . A A . 167 ASP OD1 1 1
6 9249 1 1 47 ASP OD2 O 24.553 -19.660 13.125 1.00 . A A . 167 ASP OD2 1 1
6 9250 1 1 48 LEU C C 23.766 -12.081 14.267 1.00 . A A . 168 LEU C 1 1
6 9251 1 1 48 LEU CA C 24.879 -13.041 14.676 1.00 . A A . 168 LEU CA 1 1
6 9252 1 1 48 LEU CB C 26.242 -12.378 14.467 1.00 . A A . 168 LEU CB 1 1
6 9253 1 1 48 LEU CD1 C 27.274 -12.664 16.733 1.00 . A A . 168 LEU CD1 1 1
6 9254 1 1 48 LEU CD2 C 27.996 -10.774 15.264 1.00 . A A . 168 LEU CD2 1 1
6 9255 1 1 48 LEU CG C 26.831 -11.659 15.681 1.00 . A A . 168 LEU CG 1 1
6 9256 1 1 48 LEU H H 25.594 -14.600 13.436 1.00 . A A . 168 LEU H 1 1
6 9257 1 1 48 LEU HA H 24.762 -13.284 15.721 1.00 . A A . 168 LEU HA 1 1
6 9258 1 1 48 LEU HB2 H 26.940 -13.144 14.166 1.00 . A A . 168 LEU HB2 1 1
6 9259 1 1 48 LEU HB3 H 26.138 -11.654 13.671 1.00 . A A . 168 LEU HB3 1 1
6 9260 1 1 48 LEU HD11 H 27.951 -12.186 17.426 1.00 . A A . 168 LEU HD11 1 1
6 9261 1 1 48 LEU HD12 H 27.775 -13.491 16.253 1.00 . A A . 168 LEU HD12 1 1
6 9262 1 1 48 LEU HD13 H 26.410 -13.030 17.268 1.00 . A A . 168 LEU HD13 1 1
6 9263 1 1 48 LEU HD21 H 28.874 -11.043 15.832 1.00 . A A . 168 LEU HD21 1 1
6 9264 1 1 48 LEU HD22 H 27.748 -9.739 15.454 1.00 . A A . 168 LEU HD22 1 1
6 9265 1 1 48 LEU HD23 H 28.192 -10.910 14.211 1.00 . A A . 168 LEU HD23 1 1
6 9266 1 1 48 LEU HG H 26.072 -11.028 16.122 1.00 . A A . 168 LEU HG 1 1
6 9267 1 1 48 LEU N N 24.800 -14.283 13.915 1.00 . A A . 168 LEU N 1 1
6 9268 1 1 48 LEU O O 22.979 -11.634 15.103 1.00 . A A . 168 LEU O 1 1
6 9269 1 1 49 LEU C C 21.288 -11.427 12.687 1.00 . A A . 169 LEU C 1 1
6 9270 1 1 49 LEU CA C 22.686 -10.864 12.457 1.00 . A A . 169 LEU CA 1 1
6 9271 1 1 49 LEU CB C 22.910 -10.617 10.964 1.00 . A A . 169 LEU CB 1 1
6 9272 1 1 49 LEU CD1 C 24.194 -9.532 9.105 1.00 . A A . 169 LEU CD1 1 1
6 9273 1 1 49 LEU CD2 C 23.519 -8.190 11.105 1.00 . A A . 169 LEU CD2 1 1
6 9274 1 1 49 LEU CG C 23.955 -9.560 10.607 1.00 . A A . 169 LEU CG 1 1
6 9275 1 1 49 LEU H H 24.359 -12.156 12.360 1.00 . A A . 169 LEU H 1 1
6 9276 1 1 49 LEU HA H 22.775 -9.926 12.985 1.00 . A A . 169 LEU HA 1 1
6 9277 1 1 49 LEU HB2 H 23.218 -11.550 10.517 1.00 . A A . 169 LEU HB2 1 1
6 9278 1 1 49 LEU HB3 H 21.966 -10.310 10.535 1.00 . A A . 169 LEU HB3 1 1
6 9279 1 1 49 LEU HD11 H 25.189 -9.163 8.906 1.00 . A A . 169 LEU HD11 1 1
6 9280 1 1 49 LEU HD12 H 23.469 -8.882 8.637 1.00 . A A . 169 LEU HD12 1 1
6 9281 1 1 49 LEU HD13 H 24.094 -10.530 8.706 1.00 . A A . 169 LEU HD13 1 1
6 9282 1 1 49 LEU HD21 H 24.339 -7.719 11.626 1.00 . A A . 169 LEU HD21 1 1
6 9283 1 1 49 LEU HD22 H 22.681 -8.301 11.779 1.00 . A A . 169 LEU HD22 1 1
6 9284 1 1 49 LEU HD23 H 23.227 -7.578 10.265 1.00 . A A . 169 LEU HD23 1 1
6 9285 1 1 49 LEU HG H 24.890 -9.810 11.089 1.00 . A A . 169 LEU HG 1 1
6 9286 1 1 49 LEU N N 23.705 -11.769 12.977 1.00 . A A . 169 LEU N 1 1
6 9287 1 1 49 LEU O O 20.400 -10.729 13.176 1.00 . A A . 169 LEU O 1 1
6 9288 1 1 50 TRP C C 19.193 -12.998 13.853 1.00 . A A . 170 TRP C 1 1
6 9289 1 1 50 TRP CA C 19.810 -13.352 12.505 1.00 . A A . 170 TRP CA 1 1
6 9290 1 1 50 TRP CB C 19.968 -14.868 12.385 1.00 . A A . 170 TRP CB 1 1
6 9291 1 1 50 TRP CD1 C 17.502 -15.435 11.977 1.00 . A A . 170 TRP CD1 1 1
6 9292 1 1 50 TRP CD2 C 18.480 -16.671 13.569 1.00 . A A . 170 TRP CD2 1 1
6 9293 1 1 50 TRP CE2 C 17.137 -17.078 13.444 1.00 . A A . 170 TRP CE2 1 1
6 9294 1 1 50 TRP CE3 C 19.294 -17.309 14.509 1.00 . A A . 170 TRP CE3 1 1
6 9295 1 1 50 TRP CG C 18.692 -15.619 12.621 1.00 . A A . 170 TRP CG 1 1
6 9296 1 1 50 TRP CH2 C 17.412 -18.701 15.138 1.00 . A A . 170 TRP CH2 1 1
6 9297 1 1 50 TRP CZ2 C 16.593 -18.094 14.226 1.00 . A A . 170 TRP CZ2 1 1
6 9298 1 1 50 TRP CZ3 C 18.752 -18.316 15.284 1.00 . A A . 170 TRP CZ3 1 1
6 9299 1 1 50 TRP H H 21.848 -13.199 11.950 1.00 . A A . 170 TRP H 1 1
6 9300 1 1 50 TRP HA H 19.155 -13.003 11.720 1.00 . A A . 170 TRP HA 1 1
6 9301 1 1 50 TRP HB2 H 20.318 -15.110 11.392 1.00 . A A . 170 TRP HB2 1 1
6 9302 1 1 50 TRP HB3 H 20.694 -15.206 13.110 1.00 . A A . 170 TRP HB3 1 1
6 9303 1 1 50 TRP HD1 H 17.338 -14.704 11.200 1.00 . A A . 170 TRP HD1 1 1
6 9304 1 1 50 TRP HE1 H 15.632 -16.372 12.166 1.00 . A A . 170 TRP HE1 1 1
6 9305 1 1 50 TRP HE3 H 20.328 -17.026 14.635 1.00 . A A . 170 TRP HE3 1 1
6 9306 1 1 50 TRP HH2 H 17.031 -19.493 15.765 1.00 . A A . 170 TRP HH2 1 1
6 9307 1 1 50 TRP HZ2 H 15.563 -18.403 14.125 1.00 . A A . 170 TRP HZ2 1 1
6 9308 1 1 50 TRP HZ3 H 19.365 -18.821 16.016 1.00 . A A . 170 TRP HZ3 1 1
6 9309 1 1 50 TRP N N 21.101 -12.694 12.334 1.00 . A A . 170 TRP N 1 1
6 9310 1 1 50 TRP NE1 N 16.562 -16.309 12.468 1.00 . A A . 170 TRP NE1 1 1
6 9311 1 1 50 TRP O O 18.053 -12.538 13.922 1.00 . A A . 170 TRP O 1 1
6 9312 1 1 51 GLU C C 19.453 -11.413 16.519 1.00 . A A . 171 GLU C 1 1
6 9313 1 1 51 GLU CA C 19.477 -12.919 16.269 1.00 . A A . 171 GLU CA 1 1
6 9314 1 1 51 GLU CB C 20.365 -13.605 17.309 1.00 . A A . 171 GLU CB 1 1
6 9315 1 1 51 GLU CD C 19.011 -15.423 18.425 1.00 . A A . 171 GLU CD 1 1
6 9316 1 1 51 GLU CG C 19.615 -14.038 18.558 1.00 . A A . 171 GLU CG 1 1
6 9317 1 1 51 GLU H H 20.852 -13.583 14.803 1.00 . A A . 171 GLU H 1 1
6 9318 1 1 51 GLU HA H 18.472 -13.302 16.358 1.00 . A A . 171 GLU HA 1 1
6 9319 1 1 51 GLU HB2 H 20.814 -14.479 16.862 1.00 . A A . 171 GLU HB2 1 1
6 9320 1 1 51 GLU HB3 H 21.147 -12.921 17.604 1.00 . A A . 171 GLU HB3 1 1
6 9321 1 1 51 GLU HG2 H 20.302 -14.041 19.392 1.00 . A A . 171 GLU HG2 1 1
6 9322 1 1 51 GLU HG3 H 18.821 -13.332 18.749 1.00 . A A . 171 GLU HG3 1 1
6 9323 1 1 51 GLU N N 19.952 -13.215 14.923 1.00 . A A . 171 GLU N 1 1
6 9324 1 1 51 GLU O O 18.534 -10.892 17.152 1.00 . A A . 171 GLU O 1 1
6 9325 1 1 51 GLU OE1 O 18.635 -15.799 17.295 1.00 . A A . 171 GLU OE1 1 1
6 9326 1 1 51 GLU OE2 O 18.914 -16.129 19.450 1.00 . A A . 171 GLU OE2 1 1
6 9327 1 1 52 LEU C C 19.212 -8.609 15.967 1.00 . A A . 172 LEU C 1 1
6 9328 1 1 52 LEU CA C 20.567 -9.275 16.186 1.00 . A A . 172 LEU CA 1 1
6 9329 1 1 52 LEU CB C 21.595 -8.696 15.212 1.00 . A A . 172 LEU CB 1 1
6 9330 1 1 52 LEU CD1 C 21.823 -6.468 16.338 1.00 . A A . 172 LEU CD1 1 1
6 9331 1 1 52 LEU CD2 C 23.420 -8.313 16.888 1.00 . A A . 172 LEU CD2 1 1
6 9332 1 1 52 LEU CG C 22.573 -7.676 15.797 1.00 . A A . 172 LEU CG 1 1
6 9333 1 1 52 LEU H H 21.172 -11.191 15.523 1.00 . A A . 172 LEU H 1 1
6 9334 1 1 52 LEU HA H 20.891 -9.080 17.197 1.00 . A A . 172 LEU HA 1 1
6 9335 1 1 52 LEU HB2 H 22.172 -9.517 14.815 1.00 . A A . 172 LEU HB2 1 1
6 9336 1 1 52 LEU HB3 H 21.055 -8.216 14.409 1.00 . A A . 172 LEU HB3 1 1
6 9337 1 1 52 LEU HD11 H 21.532 -5.828 15.520 1.00 . A A . 172 LEU HD11 1 1
6 9338 1 1 52 LEU HD12 H 22.464 -5.920 17.013 1.00 . A A . 172 LEU HD12 1 1
6 9339 1 1 52 LEU HD13 H 20.942 -6.800 16.869 1.00 . A A . 172 LEU HD13 1 1
6 9340 1 1 52 LEU HD21 H 22.902 -8.242 17.833 1.00 . A A . 172 LEU HD21 1 1
6 9341 1 1 52 LEU HD22 H 24.367 -7.797 16.957 1.00 . A A . 172 LEU HD22 1 1
6 9342 1 1 52 LEU HD23 H 23.593 -9.352 16.649 1.00 . A A . 172 LEU HD23 1 1
6 9343 1 1 52 LEU HG H 23.236 -7.333 15.014 1.00 . A A . 172 LEU HG 1 1
6 9344 1 1 52 LEU N N 20.470 -10.720 16.017 1.00 . A A . 172 LEU N 1 1
6 9345 1 1 52 LEU O O 18.812 -7.729 16.728 1.00 . A A . 172 LEU O 1 1
6 9346 1 1 53 ALA C C 16.131 -9.033 15.548 1.00 . A A . 173 ALA C 1 1
6 9347 1 1 53 ALA CA C 17.198 -8.485 14.607 1.00 . A A . 173 ALA CA 1 1
6 9348 1 1 53 ALA CB C 16.834 -8.787 13.160 1.00 . A A . 173 ALA CB 1 1
6 9349 1 1 53 ALA H H 18.882 -9.741 14.353 1.00 . A A . 173 ALA H 1 1
6 9350 1 1 53 ALA HA H 17.250 -7.412 14.723 1.00 . A A . 173 ALA HA 1 1
6 9351 1 1 53 ALA HB1 H 16.567 -9.830 13.067 1.00 . A A . 173 ALA HB1 1 1
6 9352 1 1 53 ALA HB2 H 15.996 -8.173 12.865 1.00 . A A . 173 ALA HB2 1 1
6 9353 1 1 53 ALA HB3 H 17.679 -8.573 12.524 1.00 . A A . 173 ALA HB3 1 1
6 9354 1 1 53 ALA N N 18.510 -9.037 14.923 1.00 . A A . 173 ALA N 1 1
6 9355 1 1 53 ALA O O 15.265 -8.294 16.020 1.00 . A A . 173 ALA O 1 1
6 9356 1 1 54 THR C C 15.092 -10.215 18.013 1.00 . A A . 174 THR C 1 1
6 9357 1 1 54 THR CA C 15.235 -10.980 16.702 1.00 . A A . 174 THR CA 1 1
6 9358 1 1 54 THR CB C 15.644 -12.432 17.011 1.00 . A A . 174 THR CB 1 1
6 9359 1 1 54 THR CG2 C 16.339 -12.523 18.361 1.00 . A A . 174 THR CG2 1 1
6 9360 1 1 54 THR H H 16.910 -10.869 15.412 1.00 . A A . 174 THR H 1 1
6 9361 1 1 54 THR HA H 14.279 -10.996 16.200 1.00 . A A . 174 THR HA 1 1
6 9362 1 1 54 THR HB H 16.331 -12.767 16.246 1.00 . A A . 174 THR HB 1 1
6 9363 1 1 54 THR HG1 H 13.751 -12.815 17.407 1.00 . A A . 174 THR HG1 1 1
6 9364 1 1 54 THR HG21 H 16.804 -13.493 18.462 1.00 . A A . 174 THR HG21 1 1
6 9365 1 1 54 THR HG22 H 15.613 -12.389 19.149 1.00 . A A . 174 THR HG22 1 1
6 9366 1 1 54 THR HG23 H 17.093 -11.754 18.431 1.00 . A A . 174 THR HG23 1 1
6 9367 1 1 54 THR N N 16.197 -10.333 15.819 1.00 . A A . 174 THR N 1 1
6 9368 1 1 54 THR O O 14.024 -10.209 18.627 1.00 . A A . 174 THR O 1 1
6 9369 1 1 54 THR OG1 O 14.489 -13.278 17.005 1.00 . A A . 174 THR OG1 1 1
6 9370 1 1 55 HIS C C 16.548 -7.345 19.413 1.00 . A A . 175 HIS C 1 1
6 9371 1 1 55 HIS CA C 16.167 -8.799 19.676 1.00 . A A . 175 HIS CA 1 1
6 9372 1 1 55 HIS CB C 17.132 -9.415 20.690 1.00 . A A . 175 HIS CB 1 1
6 9373 1 1 55 HIS CD2 C 19.284 -10.541 19.780 1.00 . A A . 175 HIS CD2 1 1
6 9374 1 1 55 HIS CE1 C 20.551 -8.756 19.655 1.00 . A A . 175 HIS CE1 1 1
6 9375 1 1 55 HIS CG C 18.546 -9.488 20.203 1.00 . A A . 175 HIS CG 1 1
6 9376 1 1 55 HIS H H 16.995 -9.611 17.905 1.00 . A A . 175 HIS H 1 1
6 9377 1 1 55 HIS HA H 15.167 -8.829 20.080 1.00 . A A . 175 HIS HA 1 1
6 9378 1 1 55 HIS HB2 H 17.122 -8.823 21.592 1.00 . A A . 175 HIS HB2 1 1
6 9379 1 1 55 HIS HB3 H 16.807 -10.420 20.921 1.00 . A A . 175 HIS HB3 1 1
6 9380 1 1 55 HIS HD1 H 19.123 -7.467 20.350 1.00 . A A . 175 HIS HD1 1 1
6 9381 1 1 55 HIS HD2 H 18.957 -11.569 19.716 1.00 . A A . 175 HIS HD2 1 1
6 9382 1 1 55 HIS HE1 H 21.395 -8.105 19.481 1.00 . A A . 175 HIS HE1 1 1
6 9383 1 1 55 HIS N N 16.174 -9.569 18.437 1.00 . A A . 175 HIS N 1 1
6 9384 1 1 55 HIS ND1 N 19.369 -8.385 20.114 1.00 . A A . 175 HIS ND1 1 1
6 9385 1 1 55 HIS NE2 N 20.526 -10.060 19.444 1.00 . A A . 175 HIS NE2 1 1
6 9386 1 1 55 HIS O O 17.341 -6.758 20.149 1.00 . A A . 175 HIS O 1 1
6 9387 1 1 56 ALA C C 15.734 -4.426 19.066 1.00 . A A . 176 ALA C 1 1
6 9388 1 1 56 ALA CA C 16.256 -5.385 18.001 1.00 . A A . 176 ALA CA 1 1
6 9389 1 1 56 ALA CB C 15.643 -5.056 16.648 1.00 . A A . 176 ALA CB 1 1
6 9390 1 1 56 ALA H H 15.353 -7.289 17.811 1.00 . A A . 176 ALA H 1 1
6 9391 1 1 56 ALA HA H 17.327 -5.269 17.921 1.00 . A A . 176 ALA HA 1 1
6 9392 1 1 56 ALA HB1 H 16.142 -5.629 15.879 1.00 . A A . 176 ALA HB1 1 1
6 9393 1 1 56 ALA HB2 H 14.593 -5.306 16.658 1.00 . A A . 176 ALA HB2 1 1
6 9394 1 1 56 ALA HB3 H 15.762 -4.003 16.445 1.00 . A A . 176 ALA HB3 1 1
6 9395 1 1 56 ALA N N 15.977 -6.770 18.360 1.00 . A A . 176 ALA N 1 1
6 9396 1 1 56 ALA O O 14.833 -4.765 19.832 1.00 . A A . 176 ALA O 1 1
6 9397 1 1 57 GLY C C 16.436 -2.522 21.471 1.00 . A A . 177 GLY C 1 1
6 9398 1 1 57 GLY CA C 15.888 -2.239 20.086 1.00 . A A . 177 GLY CA 1 1
6 9399 1 1 57 GLY H H 17.022 -3.013 18.474 1.00 . A A . 177 GLY H 1 1
6 9400 1 1 57 GLY HA2 H 16.230 -1.266 19.767 1.00 . A A . 177 GLY HA2 1 1
6 9401 1 1 57 GLY HA3 H 14.809 -2.233 20.133 1.00 . A A . 177 GLY HA3 1 1
6 9402 1 1 57 GLY N N 16.308 -3.228 19.110 1.00 . A A . 177 GLY N 1 1
6 9403 1 1 57 GLY O O 16.842 -1.605 22.183 1.00 . A A . 177 GLY O 1 1
6 9404 1 1 58 GLN C C 18.459 -4.377 23.136 1.00 . A A . 178 GLN C 1 1
6 9405 1 1 58 GLN CA C 16.944 -4.196 23.163 1.00 . A A . 178 GLN CA 1 1
6 9406 1 1 58 GLN CB C 16.271 -5.493 23.614 1.00 . A A . 178 GLN CB 1 1
6 9407 1 1 58 GLN CD C 14.797 -4.756 25.529 1.00 . A A . 178 GLN CD 1 1
6 9408 1 1 58 GLN CG C 14.849 -5.298 24.115 1.00 . A A . 178 GLN CG 1 1
6 9409 1 1 58 GLN H H 16.107 -4.481 21.240 1.00 . A A . 178 GLN H 1 1
6 9410 1 1 58 GLN HA H 16.701 -3.412 23.864 1.00 . A A . 178 GLN HA 1 1
6 9411 1 1 58 GLN HB2 H 16.247 -6.180 22.782 1.00 . A A . 178 GLN HB2 1 1
6 9412 1 1 58 GLN HB3 H 16.854 -5.928 24.413 1.00 . A A . 178 GLN HB3 1 1
6 9413 1 1 58 GLN HE21 H 15.658 -6.409 26.221 1.00 . A A . 178 GLN HE21 1 1
6 9414 1 1 58 GLN HE22 H 15.271 -5.212 27.405 1.00 . A A . 178 GLN HE22 1 1
6 9415 1 1 58 GLN HG2 H 14.343 -4.604 23.461 1.00 . A A . 178 GLN HG2 1 1
6 9416 1 1 58 GLN HG3 H 14.340 -6.250 24.090 1.00 . A A . 178 GLN HG3 1 1
6 9417 1 1 58 GLN N N 16.445 -3.795 21.853 1.00 . A A . 178 GLN N 1 1
6 9418 1 1 58 GLN NE2 N 15.291 -5.538 26.482 1.00 . A A . 178 GLN NE2 1 1
6 9419 1 1 58 GLN O O 19.059 -4.506 22.068 1.00 . A A . 178 GLN O 1 1
6 9420 1 1 58 GLN OE1 O 14.318 -3.646 25.764 1.00 . A A . 178 GLN OE1 1 1
6 9421 1 1 59 ILE C C 20.878 -6.002 24.727 1.00 . A A . 179 ILE C 1 1
6 9422 1 1 59 ILE CA C 20.513 -4.552 24.426 1.00 . A A . 179 ILE CA 1 1
6 9423 1 1 59 ILE CB C 21.102 -3.648 25.525 1.00 . A A . 179 ILE CB 1 1
6 9424 1 1 59 ILE CD1 C 23.395 -4.601 26.084 1.00 . A A . 179 ILE CD1 1 1
6 9425 1 1 59 ILE CG1 C 22.618 -3.525 25.358 1.00 . A A . 179 ILE CG1 1 1
6 9426 1 1 59 ILE CG2 C 20.758 -4.196 26.902 1.00 . A A . 179 ILE CG2 1 1
6 9427 1 1 59 ILE H H 18.537 -4.279 25.131 1.00 . A A . 179 ILE H 1 1
6 9428 1 1 59 ILE HA H 20.955 -4.270 23.481 1.00 . A A . 179 ILE HA 1 1
6 9429 1 1 59 ILE HB H 20.656 -2.670 25.432 1.00 . A A . 179 ILE HB 1 1
6 9430 1 1 59 ILE HD11 H 24.333 -4.772 25.577 1.00 . A A . 179 ILE HD11 1 1
6 9431 1 1 59 ILE HD12 H 23.585 -4.286 27.098 1.00 . A A . 179 ILE HD12 1 1
6 9432 1 1 59 ILE HD13 H 22.820 -5.516 26.093 1.00 . A A . 179 ILE HD13 1 1
6 9433 1 1 59 ILE HG12 H 22.864 -3.589 24.310 1.00 . A A . 179 ILE HG12 1 1
6 9434 1 1 59 ILE HG13 H 22.938 -2.567 25.741 1.00 . A A . 179 ILE HG13 1 1
6 9435 1 1 59 ILE HG21 H 21.223 -3.582 27.660 1.00 . A A . 179 ILE HG21 1 1
6 9436 1 1 59 ILE HG22 H 19.687 -4.184 27.037 1.00 . A A . 179 ILE HG22 1 1
6 9437 1 1 59 ILE HG23 H 21.121 -5.209 26.987 1.00 . A A . 179 ILE HG23 1 1
6 9438 1 1 59 ILE N N 19.070 -4.386 24.315 1.00 . A A . 179 ILE N 1 1
6 9439 1 1 59 ILE O O 20.221 -6.664 25.529 1.00 . A A . 179 ILE O 1 1
6 9440 1 1 60 MET C C 23.875 -7.896 24.606 1.00 . A A . 180 MET C 1 1
6 9441 1 1 60 MET CA C 22.386 -7.860 24.279 1.00 . A A . 180 MET CA 1 1
6 9442 1 1 60 MET CB C 22.105 -8.700 23.032 1.00 . A A . 180 MET CB 1 1
6 9443 1 1 60 MET CE C 19.737 -11.990 23.187 1.00 . A A . 180 MET CE 1 1
6 9444 1 1 60 MET CG C 20.767 -9.420 23.072 1.00 . A A . 180 MET CG 1 1
6 9445 1 1 60 MET H H 22.415 -5.912 23.450 1.00 . A A . 180 MET H 1 1
6 9446 1 1 60 MET HA H 21.836 -8.272 25.111 1.00 . A A . 180 MET HA 1 1
6 9447 1 1 60 MET HB2 H 22.116 -8.054 22.167 1.00 . A A . 180 MET HB2 1 1
6 9448 1 1 60 MET HB3 H 22.884 -9.441 22.928 1.00 . A A . 180 MET HB3 1 1
6 9449 1 1 60 MET HE1 H 19.244 -11.436 22.402 1.00 . A A . 180 MET HE1 1 1
6 9450 1 1 60 MET HE2 H 20.332 -12.780 22.751 1.00 . A A . 180 MET HE2 1 1
6 9451 1 1 60 MET HE3 H 18.996 -12.418 23.846 1.00 . A A . 180 MET HE3 1 1
6 9452 1 1 60 MET HG2 H 20.019 -8.741 23.455 1.00 . A A . 180 MET HG2 1 1
6 9453 1 1 60 MET HG3 H 20.502 -9.715 22.068 1.00 . A A . 180 MET HG3 1 1
6 9454 1 1 60 MET N N 21.931 -6.488 24.078 1.00 . A A . 180 MET N 1 1
6 9455 1 1 60 MET O O 24.687 -7.276 23.919 1.00 . A A . 180 MET O 1 1
6 9456 1 1 60 MET SD S 20.799 -10.888 24.118 1.00 . A A . 180 MET SD 1 1
6 9457 1 1 61 ASP C C 26.360 -9.764 25.218 1.00 . A A . 181 ASP C 1 1
6 9458 1 1 61 ASP CA C 25.619 -8.744 26.077 1.00 . A A . 181 ASP CA 1 1
6 9459 1 1 61 ASP CB C 25.699 -9.145 27.551 1.00 . A A . 181 ASP CB 1 1
6 9460 1 1 61 ASP CG C 24.595 -8.521 28.382 1.00 . A A . 181 ASP CG 1 1
6 9461 1 1 61 ASP H H 23.534 -9.098 26.167 1.00 . A A . 181 ASP H 1 1
6 9462 1 1 61 ASP HA H 26.086 -7.779 25.950 1.00 . A A . 181 ASP HA 1 1
6 9463 1 1 61 ASP HB2 H 25.620 -10.220 27.630 1.00 . A A . 181 ASP HB2 1 1
6 9464 1 1 61 ASP HB3 H 26.651 -8.828 27.952 1.00 . A A . 181 ASP HB3 1 1
6 9465 1 1 61 ASP N N 24.227 -8.626 25.659 1.00 . A A . 181 ASP N 1 1
6 9466 1 1 61 ASP O O 25.753 -10.681 24.665 1.00 . A A . 181 ASP O 1 1
6 9467 1 1 61 ASP OD1 O 24.671 -7.304 28.651 1.00 . A A . 181 ASP OD1 1 1
6 9468 1 1 61 ASP OD2 O 23.655 -9.250 28.761 1.00 . A A . 181 ASP OD2 1 1
6 9469 1 1 62 ARG C C 28.180 -11.957 24.650 1.00 . A A . 182 ARG C 1 1
6 9470 1 1 62 ARG CA C 28.497 -10.502 24.318 1.00 . A A . 182 ARG CA 1 1
6 9471 1 1 62 ARG CB C 29.981 -10.223 24.563 1.00 . A A . 182 ARG CB 1 1
6 9472 1 1 62 ARG CD C 31.767 -9.700 26.252 1.00 . A A . 182 ARG CD 1 1
6 9473 1 1 62 ARG CG C 30.277 -9.676 25.950 1.00 . A A . 182 ARG CG 1 1
6 9474 1 1 62 ARG CZ C 33.773 -8.364 25.768 1.00 . A A . 182 ARG CZ 1 1
6 9475 1 1 62 ARG H H 28.100 -8.847 25.576 1.00 . A A . 182 ARG H 1 1
6 9476 1 1 62 ARG HA H 28.274 -10.327 23.276 1.00 . A A . 182 ARG HA 1 1
6 9477 1 1 62 ARG HB2 H 30.534 -11.143 24.438 1.00 . A A . 182 ARG HB2 1 1
6 9478 1 1 62 ARG HB3 H 30.325 -9.504 23.835 1.00 . A A . 182 ARG HB3 1 1
6 9479 1 1 62 ARG HD2 H 31.904 -9.690 27.323 1.00 . A A . 182 ARG HD2 1 1
6 9480 1 1 62 ARG HD3 H 32.189 -10.606 25.844 1.00 . A A . 182 ARG HD3 1 1
6 9481 1 1 62 ARG HE H 31.922 -7.889 25.197 1.00 . A A . 182 ARG HE 1 1
6 9482 1 1 62 ARG HG2 H 29.926 -8.656 26.006 1.00 . A A . 182 ARG HG2 1 1
6 9483 1 1 62 ARG HG3 H 29.760 -10.278 26.682 1.00 . A A . 182 ARG HG3 1 1
6 9484 1 1 62 ARG HH11 H 34.111 -10.052 26.825 1.00 . A A . 182 ARG HH11 1 1
6 9485 1 1 62 ARG HH12 H 35.516 -9.101 26.476 1.00 . A A . 182 ARG HH12 1 1
6 9486 1 1 62 ARG HH21 H 33.765 -6.628 24.732 1.00 . A A . 182 ARG HH21 1 1
6 9487 1 1 62 ARG HH22 H 35.318 -7.153 25.286 1.00 . A A . 182 ARG HH22 1 1
6 9488 1 1 62 ARG N N 27.674 -9.597 25.111 1.00 . A A . 182 ARG N 1 1
6 9489 1 1 62 ARG NE N 32.461 -8.552 25.676 1.00 . A A . 182 ARG NE 1 1
6 9490 1 1 62 ARG NH1 N 34.528 -9.244 26.409 1.00 . A A . 182 ARG NH1 1 1
6 9491 1 1 62 ARG NH2 N 34.331 -7.293 25.216 1.00 . A A . 182 ARG NH2 1 1
6 9492 1 1 62 ARG O O 27.860 -12.751 23.765 1.00 . A A . 182 ARG O 1 1
6 9493 1 1 63 ASP C C 26.610 -14.111 25.925 1.00 . A A . 183 ASP C 1 1
6 9494 1 1 63 ASP CA C 27.995 -13.659 26.380 1.00 . A A . 183 ASP CA 1 1
6 9495 1 1 63 ASP CB C 28.098 -13.746 27.904 1.00 . A A . 183 ASP CB 1 1
6 9496 1 1 63 ASP CG C 28.466 -15.137 28.380 1.00 . A A . 183 ASP CG 1 1
6 9497 1 1 63 ASP H H 28.532 -11.622 26.589 1.00 . A A . 183 ASP H 1 1
6 9498 1 1 63 ASP HA H 28.735 -14.311 25.941 1.00 . A A . 183 ASP HA 1 1
6 9499 1 1 63 ASP HB2 H 28.855 -13.056 28.247 1.00 . A A . 183 ASP HB2 1 1
6 9500 1 1 63 ASP HB3 H 27.147 -13.476 28.338 1.00 . A A . 183 ASP HB3 1 1
6 9501 1 1 63 ASP N N 28.272 -12.300 25.930 1.00 . A A . 183 ASP N 1 1
6 9502 1 1 63 ASP O O 26.377 -15.297 25.698 1.00 . A A . 183 ASP O 1 1
6 9503 1 1 63 ASP OD1 O 29.346 -15.766 27.755 1.00 . A A . 183 ASP OD1 1 1
6 9504 1 1 63 ASP OD2 O 27.876 -15.597 29.380 1.00 . A A . 183 ASP OD2 1 1
6 9505 1 1 64 ALA C C 24.245 -13.544 23.846 1.00 . A A . 184 ALA C 1 1
6 9506 1 1 64 ALA CA C 24.335 -13.455 25.366 1.00 . A A . 184 ALA CA 1 1
6 9507 1 1 64 ALA CB C 23.372 -12.401 25.893 1.00 . A A . 184 ALA CB 1 1
6 9508 1 1 64 ALA H H 25.942 -12.228 25.990 1.00 . A A . 184 ALA H 1 1
6 9509 1 1 64 ALA HA H 24.053 -14.408 25.789 1.00 . A A . 184 ALA HA 1 1
6 9510 1 1 64 ALA HB1 H 22.357 -12.754 25.780 1.00 . A A . 184 ALA HB1 1 1
6 9511 1 1 64 ALA HB2 H 23.575 -12.217 26.937 1.00 . A A . 184 ALA HB2 1 1
6 9512 1 1 64 ALA HB3 H 23.500 -11.486 25.334 1.00 . A A . 184 ALA HB3 1 1
6 9513 1 1 64 ALA N N 25.695 -13.156 25.795 1.00 . A A . 184 ALA N 1 1
6 9514 1 1 64 ALA O O 23.330 -14.164 23.303 1.00 . A A . 184 ALA O 1 1
6 9515 1 1 65 LEU C C 25.778 -14.249 21.179 1.00 . A A . 185 LEU C 1 1
6 9516 1 1 65 LEU CA C 25.228 -12.927 21.706 1.00 . A A . 185 LEU CA 1 1
6 9517 1 1 65 LEU CB C 26.076 -11.765 21.186 1.00 . A A . 185 LEU CB 1 1
6 9518 1 1 65 LEU CD1 C 24.557 -11.307 19.246 1.00 . A A . 185 LEU CD1 1 1
6 9519 1 1 65 LEU CD2 C 26.838 -10.284 19.313 1.00 . A A . 185 LEU CD2 1 1
6 9520 1 1 65 LEU CG C 26.001 -11.500 19.682 1.00 . A A . 185 LEU CG 1 1
6 9521 1 1 65 LEU H H 25.902 -12.441 23.652 1.00 . A A . 185 LEU H 1 1
6 9522 1 1 65 LEU HA H 24.214 -12.808 21.354 1.00 . A A . 185 LEU HA 1 1
6 9523 1 1 65 LEU HB2 H 25.757 -10.869 21.696 1.00 . A A . 185 LEU HB2 1 1
6 9524 1 1 65 LEU HB3 H 27.107 -11.972 21.436 1.00 . A A . 185 LEU HB3 1 1
6 9525 1 1 65 LEU HD11 H 24.101 -12.271 19.076 1.00 . A A . 185 LEU HD11 1 1
6 9526 1 1 65 LEU HD12 H 24.531 -10.731 18.333 1.00 . A A . 185 LEU HD12 1 1
6 9527 1 1 65 LEU HD13 H 24.014 -10.782 20.018 1.00 . A A . 185 LEU HD13 1 1
6 9528 1 1 65 LEU HD21 H 26.186 -9.466 19.046 1.00 . A A . 185 LEU HD21 1 1
6 9529 1 1 65 LEU HD22 H 27.474 -10.526 18.474 1.00 . A A . 185 LEU HD22 1 1
6 9530 1 1 65 LEU HD23 H 27.448 -9.997 20.157 1.00 . A A . 185 LEU HD23 1 1
6 9531 1 1 65 LEU HG H 26.398 -12.354 19.152 1.00 . A A . 185 LEU HG 1 1
6 9532 1 1 65 LEU N N 25.199 -12.919 23.164 1.00 . A A . 185 LEU N 1 1
6 9533 1 1 65 LEU O O 25.135 -14.926 20.376 1.00 . A A . 185 LEU O 1 1
6 9534 1 1 66 LEU C C 26.701 -17.051 21.487 1.00 . A A . 186 LEU C 1 1
6 9535 1 1 66 LEU CA C 27.607 -15.854 21.215 1.00 . A A . 186 LEU CA 1 1
6 9536 1 1 66 LEU CB C 28.943 -16.038 21.938 1.00 . A A . 186 LEU CB 1 1
6 9537 1 1 66 LEU CD1 C 29.063 -16.959 24.266 1.00 . A A . 186 LEU CD1 1 1
6 9538 1 1 66 LEU CD2 C 30.092 -14.739 23.749 1.00 . A A . 186 LEU CD2 1 1
6 9539 1 1 66 LEU CG C 28.952 -15.695 23.428 1.00 . A A . 186 LEU CG 1 1
6 9540 1 1 66 LEU H H 27.435 -14.031 22.276 1.00 . A A . 186 LEU H 1 1
6 9541 1 1 66 LEU HA H 27.788 -15.789 20.153 1.00 . A A . 186 LEU HA 1 1
6 9542 1 1 66 LEU HB2 H 29.236 -17.071 21.835 1.00 . A A . 186 LEU HB2 1 1
6 9543 1 1 66 LEU HB3 H 29.672 -15.408 21.448 1.00 . A A . 186 LEU HB3 1 1
6 9544 1 1 66 LEU HD11 H 28.202 -17.586 24.088 1.00 . A A . 186 LEU HD11 1 1
6 9545 1 1 66 LEU HD12 H 29.107 -16.695 25.312 1.00 . A A . 186 LEU HD12 1 1
6 9546 1 1 66 LEU HD13 H 29.961 -17.494 23.993 1.00 . A A . 186 LEU HD13 1 1
6 9547 1 1 66 LEU HD21 H 30.980 -15.047 23.216 1.00 . A A . 186 LEU HD21 1 1
6 9548 1 1 66 LEU HD22 H 30.287 -14.754 24.811 1.00 . A A . 186 LEU HD22 1 1
6 9549 1 1 66 LEU HD23 H 29.819 -13.739 23.446 1.00 . A A . 186 LEU HD23 1 1
6 9550 1 1 66 LEU HG H 28.022 -15.206 23.685 1.00 . A A . 186 LEU HG 1 1
6 9551 1 1 66 LEU N N 26.971 -14.612 21.638 1.00 . A A . 186 LEU N 1 1
6 9552 1 1 66 LEU O O 26.693 -18.022 20.730 1.00 . A A . 186 LEU O 1 1
6 9553 1 1 67 LYS C C 24.143 -18.445 21.760 1.00 . A A . 187 LYS C 1 1
6 9554 1 1 67 LYS CA C 25.022 -18.047 22.941 1.00 . A A . 187 LYS CA 1 1
6 9555 1 1 67 LYS CB C 24.146 -17.614 24.119 1.00 . A A . 187 LYS CB 1 1
6 9556 1 1 67 LYS CD C 22.356 -18.377 25.709 1.00 . A A . 187 LYS CD 1 1
6 9557 1 1 67 LYS CE C 21.754 -19.563 26.445 1.00 . A A . 187 LYS CE 1 1
6 9558 1 1 67 LYS CG C 23.596 -18.777 24.927 1.00 . A A . 187 LYS CG 1 1
6 9559 1 1 67 LYS H H 25.986 -16.172 23.134 1.00 . A A . 187 LYS H 1 1
6 9560 1 1 67 LYS HA H 25.614 -18.899 23.238 1.00 . A A . 187 LYS HA 1 1
6 9561 1 1 67 LYS HB2 H 24.731 -16.990 24.778 1.00 . A A . 187 LYS HB2 1 1
6 9562 1 1 67 LYS HB3 H 23.312 -17.041 23.740 1.00 . A A . 187 LYS HB3 1 1
6 9563 1 1 67 LYS HD2 H 22.625 -17.619 26.430 1.00 . A A . 187 LYS HD2 1 1
6 9564 1 1 67 LYS HD3 H 21.622 -17.979 25.023 1.00 . A A . 187 LYS HD3 1 1
6 9565 1 1 67 LYS HE2 H 22.066 -20.472 25.953 1.00 . A A . 187 LYS HE2 1 1
6 9566 1 1 67 LYS HE3 H 22.119 -19.562 27.462 1.00 . A A . 187 LYS HE3 1 1
6 9567 1 1 67 LYS HG2 H 23.340 -19.582 24.254 1.00 . A A . 187 LYS HG2 1 1
6 9568 1 1 67 LYS HG3 H 24.355 -19.113 25.620 1.00 . A A . 187 LYS HG3 1 1
6 9569 1 1 67 LYS HZ1 H 19.922 -19.470 27.444 1.00 . A A . 187 LYS HZ1 1 1
6 9570 1 1 67 LYS HZ2 H 19.871 -20.352 26.002 1.00 . A A . 187 LYS HZ2 1 1
6 9571 1 1 67 LYS HZ3 H 19.934 -18.662 25.958 1.00 . A A . 187 LYS HZ3 1 1
6 9572 1 1 67 LYS N N 25.936 -16.973 22.570 1.00 . A A . 187 LYS N 1 1
6 9573 1 1 67 LYS NZ N 20.266 -19.508 26.463 1.00 . A A . 187 LYS NZ 1 1
6 9574 1 1 67 LYS O O 23.705 -19.591 21.659 1.00 . A A . 187 LYS O 1 1
6 9575 1 1 68 ASN C C 23.884 -18.401 18.583 1.00 . A A . 188 ASN C 1 1
6 9576 1 1 68 ASN CA C 23.065 -17.746 19.692 1.00 . A A . 188 ASN CA 1 1
6 9577 1 1 68 ASN CB C 22.450 -16.441 19.185 1.00 . A A . 188 ASN CB 1 1
6 9578 1 1 68 ASN CG C 22.022 -16.529 17.732 1.00 . A A . 188 ASN CG 1 1
6 9579 1 1 68 ASN H H 24.269 -16.599 21.002 1.00 . A A . 188 ASN H 1 1
6 9580 1 1 68 ASN HA H 22.272 -18.418 19.983 1.00 . A A . 188 ASN HA 1 1
6 9581 1 1 68 ASN HB2 H 21.582 -16.203 19.782 1.00 . A A . 188 ASN HB2 1 1
6 9582 1 1 68 ASN HB3 H 23.176 -15.647 19.280 1.00 . A A . 188 ASN HB3 1 1
6 9583 1 1 68 ASN HD21 H 23.623 -15.492 17.172 1.00 . A A . 188 ASN HD21 1 1
6 9584 1 1 68 ASN HD22 H 22.564 -15.984 15.899 1.00 . A A . 188 ASN HD22 1 1
6 9585 1 1 68 ASN N N 23.891 -17.493 20.867 1.00 . A A . 188 ASN N 1 1
6 9586 1 1 68 ASN ND2 N 22.817 -15.943 16.845 1.00 . A A . 188 ASN ND2 1 1
6 9587 1 1 68 ASN O O 23.369 -19.215 17.815 1.00 . A A . 188 ASN O 1 1
6 9588 1 1 68 ASN OD1 O 20.990 -17.119 17.413 1.00 . A A . 188 ASN OD1 1 1
6 9589 1 1 69 LEU C C 26.298 -20.078 17.734 1.00 . A A . 189 LEU C 1 1
6 9590 1 1 69 LEU CA C 26.051 -18.593 17.491 1.00 . A A . 189 LEU CA 1 1
6 9591 1 1 69 LEU CB C 27.381 -17.837 17.486 1.00 . A A . 189 LEU CB 1 1
6 9592 1 1 69 LEU CD1 C 28.682 -15.714 17.199 1.00 . A A . 189 LEU CD1 1 1
6 9593 1 1 69 LEU CD2 C 26.479 -15.993 16.047 1.00 . A A . 189 LEU CD2 1 1
6 9594 1 1 69 LEU CG C 27.291 -16.323 17.291 1.00 . A A . 189 LEU CG 1 1
6 9595 1 1 69 LEU H H 25.512 -17.388 19.145 1.00 . A A . 189 LEU H 1 1
6 9596 1 1 69 LEU HA H 25.573 -18.472 16.530 1.00 . A A . 189 LEU HA 1 1
6 9597 1 1 69 LEU HB2 H 27.869 -18.020 18.431 1.00 . A A . 189 LEU HB2 1 1
6 9598 1 1 69 LEU HB3 H 27.986 -18.240 16.686 1.00 . A A . 189 LEU HB3 1 1
6 9599 1 1 69 LEU HD11 H 28.807 -14.984 17.984 1.00 . A A . 189 LEU HD11 1 1
6 9600 1 1 69 LEU HD12 H 28.802 -15.234 16.239 1.00 . A A . 189 LEU HD12 1 1
6 9601 1 1 69 LEU HD13 H 29.423 -16.492 17.307 1.00 . A A . 189 LEU HD13 1 1
6 9602 1 1 69 LEU HD21 H 25.472 -15.727 16.335 1.00 . A A . 189 LEU HD21 1 1
6 9603 1 1 69 LEU HD22 H 26.451 -16.854 15.396 1.00 . A A . 189 LEU HD22 1 1
6 9604 1 1 69 LEU HD23 H 26.936 -15.163 15.529 1.00 . A A . 189 LEU HD23 1 1
6 9605 1 1 69 LEU HG H 26.791 -15.885 18.144 1.00 . A A . 189 LEU HG 1 1
6 9606 1 1 69 LEU N N 25.160 -18.040 18.506 1.00 . A A . 189 LEU N 1 1
6 9607 1 1 69 LEU O O 26.077 -20.907 16.851 1.00 . A A . 189 LEU O 1 1
6 9608 1 1 70 ARG C C 25.971 -22.328 20.255 1.00 . A A . 190 ARG C 1 1
6 9609 1 1 70 ARG CA C 27.032 -21.793 19.298 1.00 . A A . 190 ARG CA 1 1
6 9610 1 1 70 ARG CB C 28.417 -21.910 19.937 1.00 . A A . 190 ARG CB 1 1
6 9611 1 1 70 ARG CD C 30.024 -22.363 18.058 1.00 . A A . 190 ARG CD 1 1
6 9612 1 1 70 ARG CG C 29.534 -21.344 19.076 1.00 . A A . 190 ARG CG 1 1
6 9613 1 1 70 ARG CZ C 32.097 -23.552 17.484 1.00 . A A . 190 ARG CZ 1 1
6 9614 1 1 70 ARG H H 26.912 -19.702 19.600 1.00 . A A . 190 ARG H 1 1
6 9615 1 1 70 ARG HA H 27.012 -22.381 18.392 1.00 . A A . 190 ARG HA 1 1
6 9616 1 1 70 ARG HB2 H 28.412 -21.379 20.877 1.00 . A A . 190 ARG HB2 1 1
6 9617 1 1 70 ARG HB3 H 28.627 -22.953 20.122 1.00 . A A . 190 ARG HB3 1 1
6 9618 1 1 70 ARG HD2 H 29.446 -23.268 18.169 1.00 . A A . 190 ARG HD2 1 1
6 9619 1 1 70 ARG HD3 H 29.876 -21.960 17.067 1.00 . A A . 190 ARG HD3 1 1
6 9620 1 1 70 ARG HE H 31.920 -22.216 18.954 1.00 . A A . 190 ARG HE 1 1
6 9621 1 1 70 ARG HG2 H 29.167 -20.475 18.551 1.00 . A A . 190 ARG HG2 1 1
6 9622 1 1 70 ARG HG3 H 30.358 -21.060 19.714 1.00 . A A . 190 ARG HG3 1 1
6 9623 1 1 70 ARG HH11 H 30.503 -24.019 16.335 1.00 . A A . 190 ARG HH11 1 1
6 9624 1 1 70 ARG HH12 H 31.971 -24.850 15.940 1.00 . A A . 190 ARG HH12 1 1
6 9625 1 1 70 ARG HH21 H 33.859 -23.304 18.444 1.00 . A A . 190 ARG HH21 1 1
6 9626 1 1 70 ARG HH22 H 33.879 -24.443 17.141 1.00 . A A . 190 ARG HH22 1 1
6 9627 1 1 70 ARG N N 26.755 -20.408 18.938 1.00 . A A . 190 ARG N 1 1
6 9628 1 1 70 ARG NE N 31.439 -22.678 18.237 1.00 . A A . 190 ARG NE 1 1
6 9629 1 1 70 ARG NH1 N 31.472 -24.194 16.506 1.00 . A A . 190 ARG NH1 1 1
6 9630 1 1 70 ARG NH2 N 33.384 -23.786 17.708 1.00 . A A . 190 ARG NH2 1 1
6 9631 1 1 70 ARG O O 25.174 -23.194 19.895 1.00 . A A . 190 ARG O 1 1
6 9632 1 1 71 GLY C C 25.581 -23.255 23.437 1.00 . A A . 191 GLY C 1 1
6 9633 1 1 71 GLY CA C 25.001 -22.243 22.469 1.00 . A A . 191 GLY CA 1 1
6 9634 1 1 71 GLY H H 26.627 -21.118 21.710 1.00 . A A . 191 GLY H 1 1
6 9635 1 1 71 GLY HA2 H 24.658 -21.384 23.025 1.00 . A A . 191 GLY HA2 1 1
6 9636 1 1 71 GLY HA3 H 24.160 -22.691 21.961 1.00 . A A . 191 GLY HA3 1 1
6 9637 1 1 71 GLY N N 25.968 -21.806 21.478 1.00 . A A . 191 GLY N 1 1
6 9638 1 1 71 GLY O O 24.844 -23.974 24.111 1.00 . A A . 191 GLY O 1 1
6 9639 1 1 72 VAL C C 27.684 -23.680 25.812 1.00 . A A . 192 VAL C 1 1
6 9640 1 1 72 VAL CA C 27.587 -24.245 24.399 1.00 . A A . 192 VAL CA 1 1
6 9641 1 1 72 VAL CB C 29.003 -24.577 23.892 1.00 . A A . 192 VAL CB 1 1
6 9642 1 1 72 VAL CG1 C 29.444 -25.942 24.396 1.00 . A A . 192 VAL CG1 1 1
6 9643 1 1 72 VAL CG2 C 29.051 -24.519 22.372 1.00 . A A . 192 VAL CG2 1 1
6 9644 1 1 72 VAL H H 27.442 -22.714 22.944 1.00 . A A . 192 VAL H 1 1
6 9645 1 1 72 VAL HA H 27.013 -25.160 24.426 1.00 . A A . 192 VAL HA 1 1
6 9646 1 1 72 VAL HB H 29.686 -23.836 24.281 1.00 . A A . 192 VAL HB 1 1
6 9647 1 1 72 VAL HG11 H 28.577 -26.513 24.693 1.00 . A A . 192 VAL HG11 1 1
6 9648 1 1 72 VAL HG12 H 29.969 -26.465 23.609 1.00 . A A . 192 VAL HG12 1 1
6 9649 1 1 72 VAL HG13 H 30.100 -25.817 25.245 1.00 . A A . 192 VAL HG13 1 1
6 9650 1 1 72 VAL HG21 H 29.206 -23.498 22.056 1.00 . A A . 192 VAL HG21 1 1
6 9651 1 1 72 VAL HG22 H 29.865 -25.134 22.014 1.00 . A A . 192 VAL HG22 1 1
6 9652 1 1 72 VAL HG23 H 28.119 -24.885 21.968 1.00 . A A . 192 VAL HG23 1 1
6 9653 1 1 72 VAL N N 26.908 -23.313 23.506 1.00 . A A . 192 VAL N 1 1
6 9654 1 1 72 VAL O O 27.358 -22.517 26.052 1.00 . A A . 192 VAL O 1 1
6 9655 1 1 73 THR C C 29.600 -23.377 28.364 1.00 . A A . 193 THR C 1 1
6 9656 1 1 73 THR CA C 28.276 -24.097 28.136 1.00 . A A . 193 THR CA 1 1
6 9657 1 1 73 THR CB C 28.187 -25.300 29.093 1.00 . A A . 193 THR CB 1 1
6 9658 1 1 73 THR CG2 C 29.394 -26.211 28.931 1.00 . A A . 193 THR CG2 1 1
6 9659 1 1 73 THR H H 28.379 -25.427 26.492 1.00 . A A . 193 THR H 1 1
6 9660 1 1 73 THR HA H 27.465 -23.420 28.365 1.00 . A A . 193 THR HA 1 1
6 9661 1 1 73 THR HB H 27.295 -25.863 28.857 1.00 . A A . 193 THR HB 1 1
6 9662 1 1 73 THR HG1 H 28.986 -24.629 30.766 1.00 . A A . 193 THR HG1 1 1
6 9663 1 1 73 THR HG21 H 30.247 -25.770 29.426 1.00 . A A . 193 THR HG21 1 1
6 9664 1 1 73 THR HG22 H 29.612 -26.336 27.881 1.00 . A A . 193 THR HG22 1 1
6 9665 1 1 73 THR HG23 H 29.180 -27.173 29.372 1.00 . A A . 193 THR HG23 1 1
6 9666 1 1 73 THR N N 28.136 -24.512 26.746 1.00 . A A . 193 THR N 1 1
6 9667 1 1 73 THR O O 29.944 -23.034 29.495 1.00 . A A . 193 THR O 1 1
6 9668 1 1 73 THR OG1 O 28.106 -24.843 30.448 1.00 . A A . 193 THR OG1 1 1
6 9669 1 1 74 TYR C C 31.446 -20.959 27.389 1.00 . A A . 194 TYR C 1 1
6 9670 1 1 74 TYR CA C 31.627 -22.474 27.366 1.00 . A A . 194 TYR CA 1 1
6 9671 1 1 74 TYR CB C 32.515 -22.875 26.187 1.00 . A A . 194 TYR CB 1 1
6 9672 1 1 74 TYR CD1 C 33.696 -24.826 27.271 1.00 . A A . 194 TYR CD1 1 1
6 9673 1 1 74 TYR CD2 C 32.596 -25.193 25.188 1.00 . A A . 194 TYR CD2 1 1
6 9674 1 1 74 TYR CE1 C 34.090 -26.149 27.302 1.00 . A A . 194 TYR CE1 1 1
6 9675 1 1 74 TYR CE2 C 32.985 -26.519 25.212 1.00 . A A . 194 TYR CE2 1 1
6 9676 1 1 74 TYR CG C 32.943 -24.325 26.216 1.00 . A A . 194 TYR CG 1 1
6 9677 1 1 74 TYR CZ C 33.731 -26.992 26.270 1.00 . A A . 194 TYR CZ 1 1
6 9678 1 1 74 TYR H H 30.011 -23.449 26.409 1.00 . A A . 194 TYR H 1 1
6 9679 1 1 74 TYR HA H 32.106 -22.782 28.284 1.00 . A A . 194 TYR HA 1 1
6 9680 1 1 74 TYR HB2 H 31.977 -22.707 25.267 1.00 . A A . 194 TYR HB2 1 1
6 9681 1 1 74 TYR HB3 H 33.407 -22.265 26.192 1.00 . A A . 194 TYR HB3 1 1
6 9682 1 1 74 TYR HD1 H 33.975 -24.163 28.078 1.00 . A A . 194 TYR HD1 1 1
6 9683 1 1 74 TYR HD2 H 32.012 -24.819 24.360 1.00 . A A . 194 TYR HD2 1 1
6 9684 1 1 74 TYR HE1 H 34.674 -26.521 28.131 1.00 . A A . 194 TYR HE1 1 1
6 9685 1 1 74 TYR HE2 H 32.705 -27.178 24.404 1.00 . A A . 194 TYR HE2 1 1
6 9686 1 1 74 TYR HH H 33.366 -28.872 26.106 1.00 . A A . 194 TYR HH 1 1
6 9687 1 1 74 TYR N N 30.339 -23.152 27.283 1.00 . A A . 194 TYR N 1 1
6 9688 1 1 74 TYR O O 31.147 -20.343 26.366 1.00 . A A . 194 TYR O 1 1
6 9689 1 1 74 TYR OH O 34.122 -28.311 26.297 1.00 . A A . 194 TYR OH 1 1
6 9690 1 1 75 ASP C C 32.811 -18.215 28.450 1.00 . A A . 195 ASP C 1 1
6 9691 1 1 75 ASP CA C 31.487 -18.923 28.721 1.00 . A A . 195 ASP CA 1 1
6 9692 1 1 75 ASP CB C 30.995 -18.589 30.130 1.00 . A A . 195 ASP CB 1 1
6 9693 1 1 75 ASP CG C 32.119 -18.571 31.148 1.00 . A A . 195 ASP CG 1 1
6 9694 1 1 75 ASP H H 31.865 -20.912 29.343 1.00 . A A . 195 ASP H 1 1
6 9695 1 1 75 ASP HA H 30.757 -18.581 28.004 1.00 . A A . 195 ASP HA 1 1
6 9696 1 1 75 ASP HB2 H 30.528 -17.615 30.120 1.00 . A A . 195 ASP HB2 1 1
6 9697 1 1 75 ASP HB3 H 30.269 -19.328 30.435 1.00 . A A . 195 ASP HB3 1 1
6 9698 1 1 75 ASP N N 31.629 -20.366 28.563 1.00 . A A . 195 ASP N 1 1
6 9699 1 1 75 ASP O O 33.851 -18.855 28.303 1.00 . A A . 195 ASP O 1 1
6 9700 1 1 75 ASP OD1 O 32.975 -19.479 31.102 1.00 . A A . 195 ASP OD1 1 1
6 9701 1 1 75 ASP OD2 O 32.142 -17.648 31.988 1.00 . A A . 195 ASP OD2 1 1
6 9702 1 1 76 GLY C C 34.486 -16.300 26.719 1.00 . A A . 196 GLY C 1 1
6 9703 1 1 76 GLY CA C 33.965 -16.114 28.131 1.00 . A A . 196 GLY CA 1 1
6 9704 1 1 76 GLY H H 31.906 -16.430 28.511 1.00 . A A . 196 GLY H 1 1
6 9705 1 1 76 GLY HA2 H 33.746 -15.068 28.288 1.00 . A A . 196 GLY HA2 1 1
6 9706 1 1 76 GLY HA3 H 34.731 -16.420 28.828 1.00 . A A . 196 GLY HA3 1 1
6 9707 1 1 76 GLY N N 32.763 -16.888 28.385 1.00 . A A . 196 GLY N 1 1
6 9708 1 1 76 GLY O O 35.654 -16.029 26.441 1.00 . A A . 196 GLY O 1 1
6 9709 1 1 77 MET C C 33.659 -15.771 23.579 1.00 . A A . 197 MET C 1 1
6 9710 1 1 77 MET CA C 33.998 -16.986 24.436 1.00 . A A . 197 MET CA 1 1
6 9711 1 1 77 MET CB C 33.293 -18.227 23.884 1.00 . A A . 197 MET CB 1 1
6 9712 1 1 77 MET CE C 35.247 -21.911 24.059 1.00 . A A . 197 MET CE 1 1
6 9713 1 1 77 MET CG C 33.865 -19.534 24.407 1.00 . A A . 197 MET CG 1 1
6 9714 1 1 77 MET H H 32.700 -16.962 26.108 1.00 . A A . 197 MET H 1 1
6 9715 1 1 77 MET HA H 35.065 -17.147 24.406 1.00 . A A . 197 MET HA 1 1
6 9716 1 1 77 MET HB2 H 32.249 -18.183 24.154 1.00 . A A . 197 MET HB2 1 1
6 9717 1 1 77 MET HB3 H 33.379 -18.227 22.808 1.00 . A A . 197 MET HB3 1 1
6 9718 1 1 77 MET HE1 H 36.299 -22.122 23.936 1.00 . A A . 197 MET HE1 1 1
6 9719 1 1 77 MET HE2 H 35.027 -21.776 25.108 1.00 . A A . 197 MET HE2 1 1
6 9720 1 1 77 MET HE3 H 34.667 -22.737 23.672 1.00 . A A . 197 MET HE3 1 1
6 9721 1 1 77 MET HG2 H 34.504 -19.321 25.251 1.00 . A A . 197 MET HG2 1 1
6 9722 1 1 77 MET HG3 H 33.050 -20.166 24.727 1.00 . A A . 197 MET HG3 1 1
6 9723 1 1 77 MET N N 33.618 -16.764 25.826 1.00 . A A . 197 MET N 1 1
6 9724 1 1 77 MET O O 33.151 -15.907 22.466 1.00 . A A . 197 MET O 1 1
6 9725 1 1 77 MET SD S 34.828 -20.417 23.164 1.00 . A A . 197 MET SD 1 1
6 9726 1 1 78 ASP C C 34.699 -13.117 22.283 1.00 . A A . 198 ASP C 1 1
6 9727 1 1 78 ASP CA C 33.670 -13.345 23.386 1.00 . A A . 198 ASP CA 1 1
6 9728 1 1 78 ASP CB C 33.669 -12.160 24.353 1.00 . A A . 198 ASP CB 1 1
6 9729 1 1 78 ASP CG C 34.971 -12.038 25.120 1.00 . A A . 198 ASP CG 1 1
6 9730 1 1 78 ASP H H 34.349 -14.541 24.996 1.00 . A A . 198 ASP H 1 1
6 9731 1 1 78 ASP HA H 32.692 -13.431 22.937 1.00 . A A . 198 ASP HA 1 1
6 9732 1 1 78 ASP HB2 H 33.515 -11.248 23.795 1.00 . A A . 198 ASP HB2 1 1
6 9733 1 1 78 ASP HB3 H 32.864 -12.284 25.063 1.00 . A A . 198 ASP HB3 1 1
6 9734 1 1 78 ASP N N 33.944 -14.585 24.104 1.00 . A A . 198 ASP N 1 1
6 9735 1 1 78 ASP O O 34.462 -12.352 21.349 1.00 . A A . 198 ASP O 1 1
6 9736 1 1 78 ASP OD1 O 36.014 -11.781 24.482 1.00 . A A . 198 ASP OD1 1 1
6 9737 1 1 78 ASP OD2 O 34.948 -12.198 26.358 1.00 . A A . 198 ASP OD2 1 1
6 9738 1 1 79 ARG C C 36.341 -13.653 19.997 1.00 . A A . 199 ARG C 1 1
6 9739 1 1 79 ARG CA C 36.908 -13.653 21.414 1.00 . A A . 199 ARG CA 1 1
6 9740 1 1 79 ARG CB C 37.920 -14.790 21.571 1.00 . A A . 199 ARG CB 1 1
6 9741 1 1 79 ARG CD C 40.172 -14.673 22.679 1.00 . A A . 199 ARG CD 1 1
6 9742 1 1 79 ARG CG C 38.669 -14.761 22.893 1.00 . A A . 199 ARG CG 1 1
6 9743 1 1 79 ARG CZ C 42.200 -14.286 24.014 1.00 . A A . 199 ARG CZ 1 1
6 9744 1 1 79 ARG H H 35.972 -14.380 23.168 1.00 . A A . 199 ARG H 1 1
6 9745 1 1 79 ARG HA H 37.407 -12.712 21.589 1.00 . A A . 199 ARG HA 1 1
6 9746 1 1 79 ARG HB2 H 37.398 -15.733 21.499 1.00 . A A . 199 ARG HB2 1 1
6 9747 1 1 79 ARG HB3 H 38.642 -14.725 20.771 1.00 . A A . 199 ARG HB3 1 1
6 9748 1 1 79 ARG HD2 H 40.504 -15.571 22.180 1.00 . A A . 199 ARG HD2 1 1
6 9749 1 1 79 ARG HD3 H 40.384 -13.816 22.057 1.00 . A A . 199 ARG HD3 1 1
6 9750 1 1 79 ARG HE H 40.387 -14.636 24.769 1.00 . A A . 199 ARG HE 1 1
6 9751 1 1 79 ARG HG2 H 38.347 -13.900 23.460 1.00 . A A . 199 ARG HG2 1 1
6 9752 1 1 79 ARG HG3 H 38.444 -15.662 23.443 1.00 . A A . 199 ARG HG3 1 1
6 9753 1 1 79 ARG HH11 H 42.475 -14.229 22.014 1.00 . A A . 199 ARG HH11 1 1
6 9754 1 1 79 ARG HH12 H 43.897 -13.957 22.967 1.00 . A A . 199 ARG HH12 1 1
6 9755 1 1 79 ARG HH21 H 42.251 -14.280 26.035 1.00 . A A . 199 ARG HH21 1 1
6 9756 1 1 79 ARG HH22 H 43.768 -13.987 25.254 1.00 . A A . 199 ARG HH22 1 1
6 9757 1 1 79 ARG N N 35.842 -13.785 22.400 1.00 . A A . 199 ARG N 1 1
6 9758 1 1 79 ARG NE N 40.897 -14.536 23.939 1.00 . A A . 199 ARG NE 1 1
6 9759 1 1 79 ARG NH1 N 42.916 -14.146 22.908 1.00 . A A . 199 ARG NH1 1 1
6 9760 1 1 79 ARG NH2 N 42.788 -14.175 25.199 1.00 . A A . 199 ARG NH2 1 1
6 9761 1 1 79 ARG O O 36.714 -12.823 19.169 1.00 . A A . 199 ARG O 1 1
6 9762 1 1 80 SER C C 33.866 -13.542 18.157 1.00 . A A . 200 SER C 1 1
6 9763 1 1 80 SER CA C 34.824 -14.702 18.409 1.00 . A A . 200 SER CA 1 1
6 9764 1 1 80 SER CB C 34.077 -16.031 18.282 1.00 . A A . 200 SER CB 1 1
6 9765 1 1 80 SER H H 35.182 -15.224 20.429 1.00 . A A . 200 SER H 1 1
6 9766 1 1 80 SER HA H 35.612 -14.670 17.672 1.00 . A A . 200 SER HA 1 1
6 9767 1 1 80 SER HB2 H 34.086 -16.539 19.235 1.00 . A A . 200 SER HB2 1 1
6 9768 1 1 80 SER HB3 H 33.056 -15.840 17.985 1.00 . A A . 200 SER HB3 1 1
6 9769 1 1 80 SER HG H 34.013 -17.395 16.877 1.00 . A A . 200 SER HG 1 1
6 9770 1 1 80 SER N N 35.439 -14.591 19.727 1.00 . A A . 200 SER N 1 1
6 9771 1 1 80 SER O O 33.901 -12.911 17.100 1.00 . A A . 200 SER O 1 1
6 9772 1 1 80 SER OG O 34.686 -16.868 17.314 1.00 . A A . 200 SER OG 1 1
6 9773 1 1 81 VAL C C 32.716 -10.889 18.574 1.00 . A A . 201 VAL C 1 1
6 9774 1 1 81 VAL CA C 32.042 -12.181 19.022 1.00 . A A . 201 VAL CA 1 1
6 9775 1 1 81 VAL CB C 31.318 -11.932 20.359 1.00 . A A . 201 VAL CB 1 1
6 9776 1 1 81 VAL CG1 C 30.481 -10.665 20.285 1.00 . A A . 201 VAL CG1 1 1
6 9777 1 1 81 VAL CG2 C 30.455 -13.130 20.727 1.00 . A A . 201 VAL CG2 1 1
6 9778 1 1 81 VAL H H 33.030 -13.804 19.954 1.00 . A A . 201 VAL H 1 1
6 9779 1 1 81 VAL HA H 31.306 -12.466 18.285 1.00 . A A . 201 VAL HA 1 1
6 9780 1 1 81 VAL HB H 32.063 -11.801 21.130 1.00 . A A . 201 VAL HB 1 1
6 9781 1 1 81 VAL HG11 H 30.288 -10.421 19.250 1.00 . A A . 201 VAL HG11 1 1
6 9782 1 1 81 VAL HG12 H 29.545 -10.820 20.801 1.00 . A A . 201 VAL HG12 1 1
6 9783 1 1 81 VAL HG13 H 31.018 -9.851 20.751 1.00 . A A . 201 VAL HG13 1 1
6 9784 1 1 81 VAL HG21 H 29.508 -12.785 21.114 1.00 . A A . 201 VAL HG21 1 1
6 9785 1 1 81 VAL HG22 H 30.286 -13.736 19.849 1.00 . A A . 201 VAL HG22 1 1
6 9786 1 1 81 VAL HG23 H 30.959 -13.719 21.479 1.00 . A A . 201 VAL HG23 1 1
6 9787 1 1 81 VAL N N 33.010 -13.266 19.136 1.00 . A A . 201 VAL N 1 1
6 9788 1 1 81 VAL O O 32.310 -10.276 17.586 1.00 . A A . 201 VAL O 1 1
6 9789 1 1 82 ASP C C 34.867 -9.235 17.507 1.00 . A A . 202 ASP C 1 1
6 9790 1 1 82 ASP CA C 34.478 -9.261 18.982 1.00 . A A . 202 ASP CA 1 1
6 9791 1 1 82 ASP CB C 35.729 -9.145 19.854 1.00 . A A . 202 ASP CB 1 1
6 9792 1 1 82 ASP CG C 36.315 -7.747 19.844 1.00 . A A . 202 ASP CG 1 1
6 9793 1 1 82 ASP H H 34.022 -11.012 20.082 1.00 . A A . 202 ASP H 1 1
6 9794 1 1 82 ASP HA H 33.830 -8.422 19.186 1.00 . A A . 202 ASP HA 1 1
6 9795 1 1 82 ASP HB2 H 35.475 -9.401 20.873 1.00 . A A . 202 ASP HB2 1 1
6 9796 1 1 82 ASP HB3 H 36.478 -9.833 19.491 1.00 . A A . 202 ASP HB3 1 1
6 9797 1 1 82 ASP N N 33.746 -10.480 19.306 1.00 . A A . 202 ASP N 1 1
6 9798 1 1 82 ASP O O 34.505 -8.314 16.775 1.00 . A A . 202 ASP O 1 1
6 9799 1 1 82 ASP OD1 O 37.101 -7.440 18.922 1.00 . A A . 202 ASP OD1 1 1
6 9800 1 1 82 ASP OD2 O 35.988 -6.960 20.756 1.00 . A A . 202 ASP OD2 1 1
6 9801 1 1 83 VAL C C 34.861 -10.266 14.733 1.00 . A A . 203 VAL C 1 1
6 9802 1 1 83 VAL CA C 36.045 -10.347 15.690 1.00 . A A . 203 VAL CA 1 1
6 9803 1 1 83 VAL CB C 36.811 -11.657 15.432 1.00 . A A . 203 VAL CB 1 1
6 9804 1 1 83 VAL CG1 C 37.210 -11.763 13.968 1.00 . A A . 203 VAL CG1 1 1
6 9805 1 1 83 VAL CG2 C 38.033 -11.747 16.333 1.00 . A A . 203 VAL CG2 1 1
6 9806 1 1 83 VAL H H 35.863 -10.957 17.709 1.00 . A A . 203 VAL H 1 1
6 9807 1 1 83 VAL HA H 36.711 -9.520 15.494 1.00 . A A . 203 VAL HA 1 1
6 9808 1 1 83 VAL HB H 36.157 -12.485 15.664 1.00 . A A . 203 VAL HB 1 1
6 9809 1 1 83 VAL HG11 H 36.640 -12.549 13.495 1.00 . A A . 203 VAL HG11 1 1
6 9810 1 1 83 VAL HG12 H 37.011 -10.824 13.471 1.00 . A A . 203 VAL HG12 1 1
6 9811 1 1 83 VAL HG13 H 38.263 -11.991 13.897 1.00 . A A . 203 VAL HG13 1 1
6 9812 1 1 83 VAL HG21 H 38.843 -11.180 15.898 1.00 . A A . 203 VAL HG21 1 1
6 9813 1 1 83 VAL HG22 H 37.793 -11.342 17.306 1.00 . A A . 203 VAL HG22 1 1
6 9814 1 1 83 VAL HG23 H 38.330 -12.779 16.437 1.00 . A A . 203 VAL HG23 1 1
6 9815 1 1 83 VAL N N 35.606 -10.252 17.078 1.00 . A A . 203 VAL N 1 1
6 9816 1 1 83 VAL O O 34.906 -9.551 13.733 1.00 . A A . 203 VAL O 1 1
6 9817 1 1 84 ALA C C 31.970 -9.628 14.151 1.00 . A A . 204 ALA C 1 1
6 9818 1 1 84 ALA CA C 32.603 -11.014 14.218 1.00 . A A . 204 ALA CA 1 1
6 9819 1 1 84 ALA CB C 31.602 -12.029 14.748 1.00 . A A . 204 ALA CB 1 1
6 9820 1 1 84 ALA H H 33.825 -11.553 15.859 1.00 . A A . 204 ALA H 1 1
6 9821 1 1 84 ALA HA H 32.891 -11.315 13.221 1.00 . A A . 204 ALA HA 1 1
6 9822 1 1 84 ALA HB1 H 31.634 -12.035 15.828 1.00 . A A . 204 ALA HB1 1 1
6 9823 1 1 84 ALA HB2 H 30.609 -11.761 14.419 1.00 . A A . 204 ALA HB2 1 1
6 9824 1 1 84 ALA HB3 H 31.852 -13.010 14.375 1.00 . A A . 204 ALA HB3 1 1
6 9825 1 1 84 ALA N N 33.801 -11.004 15.048 1.00 . A A . 204 ALA N 1 1
6 9826 1 1 84 ALA O O 31.511 -9.196 13.093 1.00 . A A . 204 ALA O 1 1
6 9827 1 1 85 ILE C C 32.116 -6.632 14.443 1.00 . A A . 205 ILE C 1 1
6 9828 1 1 85 ILE CA C 31.371 -7.600 15.355 1.00 . A A . 205 ILE CA 1 1
6 9829 1 1 85 ILE CB C 31.393 -7.052 16.794 1.00 . A A . 205 ILE CB 1 1
6 9830 1 1 85 ILE CD1 C 30.525 -7.507 19.143 1.00 . A A . 205 ILE CD1 1 1
6 9831 1 1 85 ILE CG1 C 30.391 -7.810 17.667 1.00 . A A . 205 ILE CG1 1 1
6 9832 1 1 85 ILE CG2 C 31.085 -5.562 16.797 1.00 . A A . 205 ILE CG2 1 1
6 9833 1 1 85 ILE H H 32.330 -9.336 16.095 1.00 . A A . 205 ILE H 1 1
6 9834 1 1 85 ILE HA H 30.343 -7.665 15.031 1.00 . A A . 205 ILE HA 1 1
6 9835 1 1 85 ILE HB H 32.385 -7.191 17.194 1.00 . A A . 205 ILE HB 1 1
6 9836 1 1 85 ILE HD11 H 31.512 -7.786 19.480 1.00 . A A . 205 ILE HD11 1 1
6 9837 1 1 85 ILE HD12 H 30.371 -6.452 19.310 1.00 . A A . 205 ILE HD12 1 1
6 9838 1 1 85 ILE HD13 H 29.785 -8.070 19.695 1.00 . A A . 205 ILE HD13 1 1
6 9839 1 1 85 ILE HG12 H 29.389 -7.549 17.365 1.00 . A A . 205 ILE HG12 1 1
6 9840 1 1 85 ILE HG13 H 30.538 -8.872 17.531 1.00 . A A . 205 ILE HG13 1 1
6 9841 1 1 85 ILE HG21 H 30.446 -5.328 17.636 1.00 . A A . 205 ILE HG21 1 1
6 9842 1 1 85 ILE HG22 H 32.006 -5.005 16.881 1.00 . A A . 205 ILE HG22 1 1
6 9843 1 1 85 ILE HG23 H 30.585 -5.295 15.879 1.00 . A A . 205 ILE HG23 1 1
6 9844 1 1 85 ILE N N 31.948 -8.937 15.286 1.00 . A A . 205 ILE N 1 1
6 9845 1 1 85 ILE O O 31.540 -6.074 13.509 1.00 . A A . 205 ILE O 1 1
6 9846 1 1 86 SER C C 34.145 -5.889 12.441 1.00 . A A . 206 SER C 1 1
6 9847 1 1 86 SER CA C 34.227 -5.537 13.923 1.00 . A A . 206 SER CA 1 1
6 9848 1 1 86 SER CB C 35.682 -5.595 14.393 1.00 . A A . 206 SER CB 1 1
6 9849 1 1 86 SER H H 33.805 -6.913 15.476 1.00 . A A . 206 SER H 1 1
6 9850 1 1 86 SER HA H 33.852 -4.534 14.064 1.00 . A A . 206 SER HA 1 1
6 9851 1 1 86 SER HB2 H 35.760 -5.146 15.371 1.00 . A A . 206 SER HB2 1 1
6 9852 1 1 86 SER HB3 H 36.000 -6.626 14.442 1.00 . A A . 206 SER HB3 1 1
6 9853 1 1 86 SER HG H 36.652 -5.412 12.701 1.00 . A A . 206 SER HG 1 1
6 9854 1 1 86 SER N N 33.402 -6.439 14.718 1.00 . A A . 206 SER N 1 1
6 9855 1 1 86 SER O O 34.239 -5.016 11.578 1.00 . A A . 206 SER O 1 1
6 9856 1 1 86 SER OG O 36.534 -4.896 13.501 1.00 . A A . 206 SER OG 1 1
6 9857 1 1 87 ARG C C 32.533 -7.258 10.161 1.00 . A A . 207 ARG C 1 1
6 9858 1 1 87 ARG CA C 33.874 -7.644 10.777 1.00 . A A . 207 ARG CA 1 1
6 9859 1 1 87 ARG CB C 34.056 -9.162 10.719 1.00 . A A . 207 ARG CB 1 1
6 9860 1 1 87 ARG CD C 36.013 -9.931 9.343 1.00 . A A . 207 ARG CD 1 1
6 9861 1 1 87 ARG CG C 35.510 -9.602 10.740 1.00 . A A . 207 ARG CG 1 1
6 9862 1 1 87 ARG CZ C 37.415 -8.915 7.597 1.00 . A A . 207 ARG CZ 1 1
6 9863 1 1 87 ARG H H 33.900 -7.823 12.885 1.00 . A A . 207 ARG H 1 1
6 9864 1 1 87 ARG HA H 34.665 -7.174 10.211 1.00 . A A . 207 ARG HA 1 1
6 9865 1 1 87 ARG HB2 H 33.556 -9.605 11.568 1.00 . A A . 207 ARG HB2 1 1
6 9866 1 1 87 ARG HB3 H 33.603 -9.532 9.812 1.00 . A A . 207 ARG HB3 1 1
6 9867 1 1 87 ARG HD2 H 36.605 -10.833 9.391 1.00 . A A . 207 ARG HD2 1 1
6 9868 1 1 87 ARG HD3 H 35.163 -10.092 8.698 1.00 . A A . 207 ARG HD3 1 1
6 9869 1 1 87 ARG HE H 36.954 -8.051 9.335 1.00 . A A . 207 ARG HE 1 1
6 9870 1 1 87 ARG HG2 H 36.113 -8.805 11.149 1.00 . A A . 207 ARG HG2 1 1
6 9871 1 1 87 ARG HG3 H 35.602 -10.480 11.362 1.00 . A A . 207 ARG HG3 1 1
6 9872 1 1 87 ARG HH11 H 36.718 -10.760 7.162 1.00 . A A . 207 ARG HH11 1 1
6 9873 1 1 87 ARG HH12 H 37.707 -10.033 5.939 1.00 . A A . 207 ARG HH12 1 1
6 9874 1 1 87 ARG HH21 H 38.257 -7.082 7.733 1.00 . A A . 207 ARG HH21 1 1
6 9875 1 1 87 ARG HH22 H 38.583 -7.941 6.266 1.00 . A A . 207 ARG HH22 1 1
6 9876 1 1 87 ARG N N 33.968 -7.174 12.154 1.00 . A A . 207 ARG N 1 1
6 9877 1 1 87 ARG NE N 36.832 -8.856 8.790 1.00 . A A . 207 ARG NE 1 1
6 9878 1 1 87 ARG NH1 N 37.268 -9.991 6.837 1.00 . A A . 207 ARG NH1 1 1
6 9879 1 1 87 ARG NH2 N 38.145 -7.896 7.163 1.00 . A A . 207 ARG NH2 1 1
6 9880 1 1 87 ARG O O 32.480 -6.666 9.082 1.00 . A A . 207 ARG O 1 1
6 9881 1 1 88 LEU C C 29.968 -5.797 10.075 1.00 . A A . 208 LEU C 1 1
6 9882 1 1 88 LEU CA C 30.108 -7.286 10.375 1.00 . A A . 208 LEU CA 1 1
6 9883 1 1 88 LEU CB C 29.065 -7.710 11.411 1.00 . A A . 208 LEU CB 1 1
6 9884 1 1 88 LEU CD1 C 29.375 -10.157 10.965 1.00 . A A . 208 LEU CD1 1 1
6 9885 1 1 88 LEU CD2 C 27.400 -9.369 12.282 1.00 . A A . 208 LEU CD2 1 1
6 9886 1 1 88 LEU CG C 28.359 -9.040 11.147 1.00 . A A . 208 LEU CG 1 1
6 9887 1 1 88 LEU H H 31.556 -8.067 11.706 1.00 . A A . 208 LEU H 1 1
6 9888 1 1 88 LEU HA H 29.944 -7.842 9.463 1.00 . A A . 208 LEU HA 1 1
6 9889 1 1 88 LEU HB2 H 29.560 -7.782 12.367 1.00 . A A . 208 LEU HB2 1 1
6 9890 1 1 88 LEU HB3 H 28.311 -6.937 11.455 1.00 . A A . 208 LEU HB3 1 1
6 9891 1 1 88 LEU HD11 H 30.068 -9.889 10.182 1.00 . A A . 208 LEU HD11 1 1
6 9892 1 1 88 LEU HD12 H 28.863 -11.069 10.696 1.00 . A A . 208 LEU HD12 1 1
6 9893 1 1 88 LEU HD13 H 29.914 -10.307 11.889 1.00 . A A . 208 LEU HD13 1 1
6 9894 1 1 88 LEU HD21 H 26.439 -8.919 12.082 1.00 . A A . 208 LEU HD21 1 1
6 9895 1 1 88 LEU HD22 H 27.793 -8.979 13.210 1.00 . A A . 208 LEU HD22 1 1
6 9896 1 1 88 LEU HD23 H 27.288 -10.440 12.360 1.00 . A A . 208 LEU HD23 1 1
6 9897 1 1 88 LEU HG H 27.784 -8.961 10.235 1.00 . A A . 208 LEU HG 1 1
6 9898 1 1 88 LEU N N 31.451 -7.597 10.853 1.00 . A A . 208 LEU N 1 1
6 9899 1 1 88 LEU O O 29.329 -5.409 9.097 1.00 . A A . 208 LEU O 1 1
6 9900 1 1 89 ARG C C 31.358 -3.086 9.553 1.00 . A A . 209 ARG C 1 1
6 9901 1 1 89 ARG CA C 30.513 -3.523 10.746 1.00 . A A . 209 ARG CA 1 1
6 9902 1 1 89 ARG CB C 30.997 -2.815 12.013 1.00 . A A . 209 ARG CB 1 1
6 9903 1 1 89 ARG CD C 28.723 -2.211 12.898 1.00 . A A . 209 ARG CD 1 1
6 9904 1 1 89 ARG CG C 30.032 -2.932 13.182 1.00 . A A . 209 ARG CG 1 1
6 9905 1 1 89 ARG CZ C 26.475 -2.782 12.084 1.00 . A A . 209 ARG CZ 1 1
6 9906 1 1 89 ARG H H 31.065 -5.339 11.682 1.00 . A A . 209 ARG H 1 1
6 9907 1 1 89 ARG HA H 29.485 -3.251 10.562 1.00 . A A . 209 ARG HA 1 1
6 9908 1 1 89 ARG HB2 H 31.943 -3.242 12.312 1.00 . A A . 209 ARG HB2 1 1
6 9909 1 1 89 ARG HB3 H 31.137 -1.767 11.794 1.00 . A A . 209 ARG HB3 1 1
6 9910 1 1 89 ARG HD2 H 28.464 -1.612 13.758 1.00 . A A . 209 ARG HD2 1 1
6 9911 1 1 89 ARG HD3 H 28.860 -1.569 12.041 1.00 . A A . 209 ARG HD3 1 1
6 9912 1 1 89 ARG HE H 27.773 -4.085 12.855 1.00 . A A . 209 ARG HE 1 1
6 9913 1 1 89 ARG HG2 H 29.823 -3.976 13.361 1.00 . A A . 209 ARG HG2 1 1
6 9914 1 1 89 ARG HG3 H 30.490 -2.498 14.059 1.00 . A A . 209 ARG HG3 1 1
6 9915 1 1 89 ARG HH11 H 26.967 -0.829 11.924 1.00 . A A . 209 ARG HH11 1 1
6 9916 1 1 89 ARG HH12 H 25.385 -1.245 11.353 1.00 . A A . 209 ARG HH12 1 1
6 9917 1 1 89 ARG HH21 H 25.692 -4.645 12.107 1.00 . A A . 209 ARG HH21 1 1
6 9918 1 1 89 ARG HH22 H 24.660 -3.415 11.459 1.00 . A A . 209 ARG HH22 1 1
6 9919 1 1 89 ARG N N 30.570 -4.969 10.921 1.00 . A A . 209 ARG N 1 1
6 9920 1 1 89 ARG NE N 27.633 -3.144 12.624 1.00 . A A . 209 ARG NE 1 1
6 9921 1 1 89 ARG NH1 N 26.257 -1.514 11.761 1.00 . A A . 209 ARG NH1 1 1
6 9922 1 1 89 ARG NH2 N 25.531 -3.689 11.865 1.00 . A A . 209 ARG NH2 1 1
6 9923 1 1 89 ARG O O 30.867 -2.422 8.640 1.00 . A A . 209 ARG O 1 1
6 9924 1 1 90 LYS C C 32.886 -3.314 7.127 1.00 . A A . 210 LYS C 1 1
6 9925 1 1 90 LYS CA C 33.547 -3.111 8.487 1.00 . A A . 210 LYS CA 1 1
6 9926 1 1 90 LYS CB C 34.822 -3.953 8.576 1.00 . A A . 210 LYS CB 1 1
6 9927 1 1 90 LYS CD C 35.563 -5.320 6.604 1.00 . A A . 210 LYS CD 1 1
6 9928 1 1 90 LYS CE C 34.735 -5.707 5.387 1.00 . A A . 210 LYS CE 1 1
6 9929 1 1 90 LYS CG C 34.718 -5.292 7.866 1.00 . A A . 210 LYS CG 1 1
6 9930 1 1 90 LYS H H 32.966 -3.991 10.323 1.00 . A A . 210 LYS H 1 1
6 9931 1 1 90 LYS HA H 33.805 -2.069 8.597 1.00 . A A . 210 LYS HA 1 1
6 9932 1 1 90 LYS HB2 H 35.637 -3.398 8.136 1.00 . A A . 210 LYS HB2 1 1
6 9933 1 1 90 LYS HB3 H 35.044 -4.138 9.617 1.00 . A A . 210 LYS HB3 1 1
6 9934 1 1 90 LYS HD2 H 35.985 -4.340 6.441 1.00 . A A . 210 LYS HD2 1 1
6 9935 1 1 90 LYS HD3 H 36.359 -6.040 6.730 1.00 . A A . 210 LYS HD3 1 1
6 9936 1 1 90 LYS HE2 H 34.898 -6.752 5.174 1.00 . A A . 210 LYS HE2 1 1
6 9937 1 1 90 LYS HE3 H 33.691 -5.544 5.613 1.00 . A A . 210 LYS HE3 1 1
6 9938 1 1 90 LYS HG2 H 35.059 -6.070 8.532 1.00 . A A . 210 LYS HG2 1 1
6 9939 1 1 90 LYS HG3 H 33.685 -5.469 7.601 1.00 . A A . 210 LYS HG3 1 1
6 9940 1 1 90 LYS HZ1 H 35.856 -4.229 4.428 1.00 . A A . 210 LYS HZ1 1 1
6 9941 1 1 90 LYS HZ2 H 34.276 -4.375 3.845 1.00 . A A . 210 LYS HZ2 1 1
6 9942 1 1 90 LYS HZ3 H 35.441 -5.529 3.429 1.00 . A A . 210 LYS HZ3 1 1
6 9943 1 1 90 LYS N N 32.632 -3.463 9.567 1.00 . A A . 210 LYS N 1 1
6 9944 1 1 90 LYS NZ N 35.103 -4.904 4.188 1.00 . A A . 210 LYS NZ 1 1
6 9945 1 1 90 LYS O O 33.141 -2.565 6.184 1.00 . A A . 210 LYS O 1 1
6 9946 1 1 91 LYS C C 29.991 -3.908 5.735 1.00 . A A . 211 LYS C 1 1
6 9947 1 1 91 LYS CA C 31.334 -4.629 5.790 1.00 . A A . 211 LYS CA 1 1
6 9948 1 1 91 LYS CB C 31.120 -6.138 5.652 1.00 . A A . 211 LYS CB 1 1
6 9949 1 1 91 LYS CD C 30.058 -8.227 6.557 1.00 . A A . 211 LYS CD 1 1
6 9950 1 1 91 LYS CE C 29.416 -8.558 5.218 1.00 . A A . 211 LYS CE 1 1
6 9951 1 1 91 LYS CG C 30.233 -6.728 6.735 1.00 . A A . 211 LYS CG 1 1
6 9952 1 1 91 LYS H H 31.872 -4.891 7.821 1.00 . A A . 211 LYS H 1 1
6 9953 1 1 91 LYS HA H 31.948 -4.285 4.972 1.00 . A A . 211 LYS HA 1 1
6 9954 1 1 91 LYS HB2 H 30.664 -6.339 4.694 1.00 . A A . 211 LYS HB2 1 1
6 9955 1 1 91 LYS HB3 H 32.081 -6.631 5.695 1.00 . A A . 211 LYS HB3 1 1
6 9956 1 1 91 LYS HD2 H 31.026 -8.703 6.606 1.00 . A A . 211 LYS HD2 1 1
6 9957 1 1 91 LYS HD3 H 29.429 -8.604 7.351 1.00 . A A . 211 LYS HD3 1 1
6 9958 1 1 91 LYS HE2 H 28.808 -9.442 5.334 1.00 . A A . 211 LYS HE2 1 1
6 9959 1 1 91 LYS HE3 H 28.791 -7.729 4.919 1.00 . A A . 211 LYS HE3 1 1
6 9960 1 1 91 LYS HG2 H 30.684 -6.542 7.699 1.00 . A A . 211 LYS HG2 1 1
6 9961 1 1 91 LYS HG3 H 29.263 -6.254 6.692 1.00 . A A . 211 LYS HG3 1 1
6 9962 1 1 91 LYS HZ1 H 30.196 -8.265 3.303 1.00 . A A . 211 LYS HZ1 1 1
6 9963 1 1 91 LYS HZ2 H 30.464 -9.816 3.922 1.00 . A A . 211 LYS HZ2 1 1
6 9964 1 1 91 LYS HZ3 H 31.374 -8.509 4.493 1.00 . A A . 211 LYS HZ3 1 1
6 9965 1 1 91 LYS N N 32.034 -4.329 7.034 1.00 . A A . 211 LYS N 1 1
6 9966 1 1 91 LYS NZ N 30.434 -8.804 4.160 1.00 . A A . 211 LYS NZ 1 1
6 9967 1 1 91 LYS O O 29.556 -3.464 4.671 1.00 . A A . 211 LYS O 1 1
6 9968 1 1 92 LEU C C 28.212 -1.666 7.390 1.00 . A A . 212 LEU C 1 1
6 9969 1 1 92 LEU CA C 28.045 -3.123 6.969 1.00 . A A . 212 LEU CA 1 1
6 9970 1 1 92 LEU CB C 27.134 -3.851 7.960 1.00 . A A . 212 LEU CB 1 1
6 9971 1 1 92 LEU CD1 C 25.281 -5.220 6.973 1.00 . A A . 212 LEU CD1 1 1
6 9972 1 1 92 LEU CD2 C 24.798 -3.625 8.839 1.00 . A A . 212 LEU CD2 1 1
6 9973 1 1 92 LEU CG C 25.648 -3.885 7.604 1.00 . A A . 212 LEU CG 1 1
6 9974 1 1 92 LEU H H 29.735 -4.166 7.701 1.00 . A A . 212 LEU H 1 1
6 9975 1 1 92 LEU HA H 27.594 -3.152 5.989 1.00 . A A . 212 LEU HA 1 1
6 9976 1 1 92 LEU HB2 H 27.479 -4.870 8.038 1.00 . A A . 212 LEU HB2 1 1
6 9977 1 1 92 LEU HB3 H 27.235 -3.363 8.919 1.00 . A A . 212 LEU HB3 1 1
6 9978 1 1 92 LEU HD11 H 26.182 -5.757 6.719 1.00 . A A . 212 LEU HD11 1 1
6 9979 1 1 92 LEU HD12 H 24.700 -5.048 6.079 1.00 . A A . 212 LEU HD12 1 1
6 9980 1 1 92 LEU HD13 H 24.700 -5.801 7.674 1.00 . A A . 212 LEU HD13 1 1
6 9981 1 1 92 LEU HD21 H 24.957 -4.415 9.558 1.00 . A A . 212 LEU HD21 1 1
6 9982 1 1 92 LEU HD22 H 23.754 -3.599 8.558 1.00 . A A . 212 LEU HD22 1 1
6 9983 1 1 92 LEU HD23 H 25.077 -2.678 9.275 1.00 . A A . 212 LEU HD23 1 1
6 9984 1 1 92 LEU HG H 25.439 -3.107 6.882 1.00 . A A . 212 LEU HG 1 1
6 9985 1 1 92 LEU N N 29.339 -3.792 6.886 1.00 . A A . 212 LEU N 1 1
6 9986 1 1 92 LEU O O 27.308 -1.072 7.979 1.00 . A A . 212 LEU O 1 1
6 9987 1 1 93 LEU C C 28.912 1.247 6.499 1.00 . A A . 213 LEU C 1 1
6 9988 1 1 93 LEU CA C 29.657 0.293 7.427 1.00 . A A . 213 LEU CA 1 1
6 9989 1 1 93 LEU CB C 31.161 0.559 7.351 1.00 . A A . 213 LEU CB 1 1
6 9990 1 1 93 LEU CD1 C 33.258 0.670 5.981 1.00 . A A . 213 LEU CD1 1 1
6 9991 1 1 93 LEU CD2 C 31.171 -0.291 4.992 1.00 . A A . 213 LEU CD2 1 1
6 9992 1 1 93 LEU CG C 31.739 0.748 5.948 1.00 . A A . 213 LEU CG 1 1
6 9993 1 1 93 LEU H H 30.053 -1.620 6.613 1.00 . A A . 213 LEU H 1 1
6 9994 1 1 93 LEU HA H 29.321 0.458 8.439 1.00 . A A . 213 LEU HA 1 1
6 9995 1 1 93 LEU HB2 H 31.368 1.454 7.916 1.00 . A A . 213 LEU HB2 1 1
6 9996 1 1 93 LEU HB3 H 31.668 -0.279 7.808 1.00 . A A . 213 LEU HB3 1 1
6 9997 1 1 93 LEU HD11 H 33.628 0.442 4.993 1.00 . A A . 213 LEU HD11 1 1
6 9998 1 1 93 LEU HD12 H 33.563 -0.106 6.668 1.00 . A A . 213 LEU HD12 1 1
6 9999 1 1 93 LEU HD13 H 33.660 1.618 6.307 1.00 . A A . 213 LEU HD13 1 1
6 10000 1 1 93 LEU HD21 H 30.097 -0.187 4.946 1.00 . A A . 213 LEU HD21 1 1
6 10001 1 1 93 LEU HD22 H 31.422 -1.280 5.345 1.00 . A A . 213 LEU HD22 1 1
6 10002 1 1 93 LEU HD23 H 31.589 -0.141 4.008 1.00 . A A . 213 LEU HD23 1 1
6 10003 1 1 93 LEU HG H 31.464 1.728 5.581 1.00 . A A . 213 LEU HG 1 1
6 10004 1 1 93 LEU N N 29.372 -1.096 7.082 1.00 . A A . 213 LEU N 1 1
6 10005 1 1 93 LEU O O 29.507 2.160 5.924 1.00 . A A . 213 LEU O 1 1
6 10006 1 1 94 ASP C C 26.708 3.298 6.052 1.00 . A A . 214 ASP C 1 1
6 10007 1 1 94 ASP CA C 26.782 1.876 5.504 1.00 . A A . 214 ASP CA 1 1
6 10008 1 1 94 ASP CB C 25.375 1.289 5.381 1.00 . A A . 214 ASP CB 1 1
6 10009 1 1 94 ASP CG C 24.849 0.763 6.702 1.00 . A A . 214 ASP CG 1 1
6 10010 1 1 94 ASP H H 27.193 0.289 6.844 1.00 . A A . 214 ASP H 1 1
6 10011 1 1 94 ASP HA H 27.237 1.904 4.526 1.00 . A A . 214 ASP HA 1 1
6 10012 1 1 94 ASP HB2 H 24.702 2.057 5.027 1.00 . A A . 214 ASP HB2 1 1
6 10013 1 1 94 ASP HB3 H 25.392 0.476 4.671 1.00 . A A . 214 ASP HB3 1 1
6 10014 1 1 94 ASP N N 27.609 1.032 6.360 1.00 . A A . 214 ASP N 1 1
6 10015 1 1 94 ASP O O 26.596 3.503 7.260 1.00 . A A . 214 ASP O 1 1
6 10016 1 1 94 ASP OD1 O 25.217 1.327 7.753 1.00 . A A . 214 ASP OD1 1 1
6 10017 1 1 94 ASP OD2 O 24.070 -0.213 6.684 1.00 . A A . 214 ASP OD2 1 1
6 10018 1 1 95 ASN C C 25.769 6.460 4.639 1.00 . A A . 215 ASN C 1 1
6 10019 1 1 95 ASN CA C 26.713 5.679 5.548 1.00 . A A . 215 ASN CA 1 1
6 10020 1 1 95 ASN CB C 28.111 6.301 5.506 1.00 . A A . 215 ASN CB 1 1
6 10021 1 1 95 ASN CG C 28.645 6.426 4.092 1.00 . A A . 215 ASN CG 1 1
6 10022 1 1 95 ASN H H 26.860 4.049 4.205 1.00 . A A . 215 ASN H 1 1
6 10023 1 1 95 ASN HA H 26.339 5.724 6.560 1.00 . A A . 215 ASN HA 1 1
6 10024 1 1 95 ASN HB2 H 28.072 7.287 5.944 1.00 . A A . 215 ASN HB2 1 1
6 10025 1 1 95 ASN HB3 H 28.790 5.684 6.075 1.00 . A A . 215 ASN HB3 1 1
6 10026 1 1 95 ASN HD21 H 29.239 4.529 4.122 1.00 . A A . 215 ASN HD21 1 1
6 10027 1 1 95 ASN HD22 H 29.558 5.393 2.660 1.00 . A A . 215 ASN HD22 1 1
6 10028 1 1 95 ASN N N 26.772 4.276 5.155 1.00 . A A . 215 ASN N 1 1
6 10029 1 1 95 ASN ND2 N 29.203 5.339 3.572 1.00 . A A . 215 ASN ND2 1 1
6 10030 1 1 95 ASN O O 25.012 7.314 5.100 1.00 . A A . 215 ASN O 1 1
6 10031 1 1 95 ASN OD1 O 28.556 7.488 3.475 1.00 . A A . 215 ASN OD1 1 1
6 10032 1 1 96 ALA C C 23.532 6.322 2.454 1.00 . A A . 216 ALA C 1 1
6 10033 1 1 96 ALA CA C 24.967 6.832 2.372 1.00 . A A . 216 ALA CA 1 1
6 10034 1 1 96 ALA CB C 25.518 6.640 0.967 1.00 . A A . 216 ALA CB 1 1
6 10035 1 1 96 ALA H H 26.443 5.470 3.039 1.00 . A A . 216 ALA H 1 1
6 10036 1 1 96 ALA HA H 24.976 7.890 2.594 1.00 . A A . 216 ALA HA 1 1
6 10037 1 1 96 ALA HB1 H 25.688 5.588 0.789 1.00 . A A . 216 ALA HB1 1 1
6 10038 1 1 96 ALA HB2 H 24.807 7.017 0.247 1.00 . A A . 216 ALA HB2 1 1
6 10039 1 1 96 ALA HB3 H 26.450 7.177 0.869 1.00 . A A . 216 ALA HB3 1 1
6 10040 1 1 96 ALA N N 25.819 6.160 3.345 1.00 . A A . 216 ALA N 1 1
6 10041 1 1 96 ALA O O 22.592 7.103 2.599 1.00 . A A . 216 ALA O 1 1
6 10042 1 1 97 THR C C 21.464 4.489 3.824 1.00 . A A . 217 THR C 1 1
6 10043 1 1 97 THR CA C 22.051 4.392 2.421 1.00 . A A . 217 THR CA 1 1
6 10044 1 1 97 THR CB C 22.100 2.911 1.999 1.00 . A A . 217 THR CB 1 1
6 10045 1 1 97 THR CG2 C 22.968 2.729 0.764 1.00 . A A . 217 THR CG2 1 1
6 10046 1 1 97 THR H H 24.159 4.436 2.244 1.00 . A A . 217 THR H 1 1
6 10047 1 1 97 THR HA H 21.405 4.919 1.733 1.00 . A A . 217 THR HA 1 1
6 10048 1 1 97 THR HB H 21.096 2.585 1.767 1.00 . A A . 217 THR HB 1 1
6 10049 1 1 97 THR HG1 H 21.972 1.436 3.302 1.00 . A A . 217 THR HG1 1 1
6 10050 1 1 97 THR HG21 H 22.790 3.541 0.075 1.00 . A A . 217 THR HG21 1 1
6 10051 1 1 97 THR HG22 H 22.723 1.792 0.286 1.00 . A A . 217 THR HG22 1 1
6 10052 1 1 97 THR HG23 H 24.008 2.724 1.053 1.00 . A A . 217 THR HG23 1 1
6 10053 1 1 97 THR N N 23.371 5.006 2.359 1.00 . A A . 217 THR N 1 1
6 10054 1 1 97 THR O O 20.323 4.916 4.001 1.00 . A A . 217 THR O 1 1
6 10055 1 1 97 THR OG1 O 22.613 2.113 3.072 1.00 . A A . 217 THR OG1 1 1
6 10056 1 1 98 GLU C C 22.999 4.116 7.160 1.00 . A A . 218 GLU C 1 1
6 10057 1 1 98 GLU CA C 21.807 4.136 6.207 1.00 . A A . 218 GLU CA 1 1
6 10058 1 1 98 GLU CB C 20.881 2.955 6.507 1.00 . A A . 218 GLU CB 1 1
6 10059 1 1 98 GLU CD C 21.144 0.607 7.400 1.00 . A A . 218 GLU CD 1 1
6 10060 1 1 98 GLU CG C 21.544 1.600 6.326 1.00 . A A . 218 GLU CG 1 1
6 10061 1 1 98 GLU H H 23.150 3.762 4.615 1.00 . A A . 218 GLU H 1 1
6 10062 1 1 98 GLU HA H 21.261 5.055 6.352 1.00 . A A . 218 GLU HA 1 1
6 10063 1 1 98 GLU HB2 H 20.538 3.032 7.529 1.00 . A A . 218 GLU HB2 1 1
6 10064 1 1 98 GLU HB3 H 20.028 3.006 5.847 1.00 . A A . 218 GLU HB3 1 1
6 10065 1 1 98 GLU HG2 H 21.261 1.200 5.364 1.00 . A A . 218 GLU HG2 1 1
6 10066 1 1 98 GLU HG3 H 22.616 1.731 6.359 1.00 . A A . 218 GLU HG3 1 1
6 10067 1 1 98 GLU N N 22.251 4.092 4.819 1.00 . A A . 218 GLU N 1 1
6 10068 1 1 98 GLU O O 24.051 3.547 6.868 1.00 . A A . 218 GLU O 1 1
6 10069 1 1 98 GLU OE1 O 21.655 0.721 8.534 1.00 . A A . 218 GLU OE1 1 1
6 10070 1 1 98 GLU OE2 O 20.320 -0.284 7.107 1.00 . A A . 218 GLU OE2 1 1
6 10071 1 1 99 PRO C C 24.140 3.475 10.010 1.00 . A A . 219 PRO C 1 1
6 10072 1 1 99 PRO CA C 23.882 4.825 9.349 1.00 . A A . 219 PRO CA 1 1
6 10073 1 1 99 PRO CB C 23.321 5.820 10.367 1.00 . A A . 219 PRO CB 1 1
6 10074 1 1 99 PRO CD C 21.605 5.454 8.744 1.00 . A A . 219 PRO CD 1 1
6 10075 1 1 99 PRO CG C 21.843 5.740 10.201 1.00 . A A . 219 PRO CG 1 1
6 10076 1 1 99 PRO HA H 24.807 5.207 8.941 1.00 . A A . 219 PRO HA 1 1
6 10077 1 1 99 PRO HB2 H 23.625 5.530 11.363 1.00 . A A . 219 PRO HB2 1 1
6 10078 1 1 99 PRO HB3 H 23.690 6.811 10.147 1.00 . A A . 219 PRO HB3 1 1
6 10079 1 1 99 PRO HD2 H 20.739 4.821 8.620 1.00 . A A . 219 PRO HD2 1 1
6 10080 1 1 99 PRO HD3 H 21.483 6.376 8.194 1.00 . A A . 219 PRO HD3 1 1
6 10081 1 1 99 PRO HG2 H 21.448 4.940 10.809 1.00 . A A . 219 PRO HG2 1 1
6 10082 1 1 99 PRO HG3 H 21.391 6.681 10.477 1.00 . A A . 219 PRO HG3 1 1
6 10083 1 1 99 PRO N N 22.832 4.754 8.329 1.00 . A A . 219 PRO N 1 1
6 10084 1 1 99 PRO O O 23.629 2.447 9.565 1.00 . A A . 219 PRO O 1 1
6 10085 1 1 100 TYR C C 24.255 2.000 12.911 1.00 . A A . 220 TYR C 1 1
6 10086 1 1 100 TYR CA C 25.263 2.261 11.795 1.00 . A A . 220 TYR CA 1 1
6 10087 1 1 100 TYR CB C 26.674 2.349 12.378 1.00 . A A . 220 TYR CB 1 1
6 10088 1 1 100 TYR CD1 C 27.735 2.744 10.121 1.00 . A A . 220 TYR CD1 1 1
6 10089 1 1 100 TYR CD2 C 28.517 4.027 11.971 1.00 . A A . 220 TYR CD2 1 1
6 10090 1 1 100 TYR CE1 C 28.634 3.384 9.290 1.00 . A A . 220 TYR CE1 1 1
6 10091 1 1 100 TYR CE2 C 29.418 4.673 11.147 1.00 . A A . 220 TYR CE2 1 1
6 10092 1 1 100 TYR CG C 27.660 3.053 11.473 1.00 . A A . 220 TYR CG 1 1
6 10093 1 1 100 TYR CZ C 29.473 4.348 9.808 1.00 . A A . 220 TYR CZ 1 1
6 10094 1 1 100 TYR H H 25.313 4.336 11.381 1.00 . A A . 220 TYR H 1 1
6 10095 1 1 100 TYR HA H 25.225 1.442 11.093 1.00 . A A . 220 TYR HA 1 1
6 10096 1 1 100 TYR HB2 H 26.638 2.889 13.312 1.00 . A A . 220 TYR HB2 1 1
6 10097 1 1 100 TYR HB3 H 27.044 1.351 12.560 1.00 . A A . 220 TYR HB3 1 1
6 10098 1 1 100 TYR HD1 H 27.076 1.988 9.718 1.00 . A A . 220 TYR HD1 1 1
6 10099 1 1 100 TYR HD2 H 28.471 4.279 13.020 1.00 . A A . 220 TYR HD2 1 1
6 10100 1 1 100 TYR HE1 H 28.678 3.129 8.241 1.00 . A A . 220 TYR HE1 1 1
6 10101 1 1 100 TYR HE2 H 30.076 5.428 11.552 1.00 . A A . 220 TYR HE2 1 1
6 10102 1 1 100 TYR HH H 29.920 5.683 8.499 1.00 . A A . 220 TYR HH 1 1
6 10103 1 1 100 TYR N N 24.935 3.485 11.074 1.00 . A A . 220 TYR N 1 1
6 10104 1 1 100 TYR O O 24.622 1.893 14.081 1.00 . A A . 220 TYR O 1 1
6 10105 1 1 100 TYR OH O 30.371 4.988 8.985 1.00 . A A . 220 TYR OH 1 1
6 10106 1 1 101 ARG C C 22.409 0.737 14.627 1.00 . A A . 221 ARG C 1 1
6 10107 1 1 101 ARG CA C 21.922 1.651 13.507 1.00 . A A . 221 ARG CA 1 1
6 10108 1 1 101 ARG CB C 20.708 1.026 12.816 1.00 . A A . 221 ARG CB 1 1
6 10109 1 1 101 ARG CD C 18.866 1.269 11.123 1.00 . A A . 221 ARG CD 1 1
6 10110 1 1 101 ARG CG C 20.122 1.892 11.713 1.00 . A A . 221 ARG CG 1 1
6 10111 1 1 101 ARG CZ C 17.770 3.245 10.154 1.00 . A A . 221 ARG CZ 1 1
6 10112 1 1 101 ARG H H 22.753 1.993 11.591 1.00 . A A . 221 ARG H 1 1
6 10113 1 1 101 ARG HA H 21.633 2.600 13.933 1.00 . A A . 221 ARG HA 1 1
6 10114 1 1 101 ARG HB2 H 21.002 0.081 12.383 1.00 . A A . 221 ARG HB2 1 1
6 10115 1 1 101 ARG HB3 H 19.940 0.851 13.553 1.00 . A A . 221 ARG HB3 1 1
6 10116 1 1 101 ARG HD2 H 19.097 0.890 10.139 1.00 . A A . 221 ARG HD2 1 1
6 10117 1 1 101 ARG HD3 H 18.553 0.454 11.758 1.00 . A A . 221 ARG HD3 1 1
6 10118 1 1 101 ARG HE H 17.010 2.122 11.616 1.00 . A A . 221 ARG HE 1 1
6 10119 1 1 101 ARG HG2 H 19.872 2.860 12.123 1.00 . A A . 221 ARG HG2 1 1
6 10120 1 1 101 ARG HG3 H 20.857 2.009 10.931 1.00 . A A . 221 ARG HG3 1 1
6 10121 1 1 101 ARG HH11 H 19.569 2.793 9.354 1.00 . A A . 221 ARG HH11 1 1
6 10122 1 1 101 ARG HH12 H 18.785 4.183 8.680 1.00 . A A . 221 ARG HH12 1 1
6 10123 1 1 101 ARG HH21 H 15.967 3.950 10.737 1.00 . A A . 221 ARG HH21 1 1
6 10124 1 1 101 ARG HH22 H 16.737 4.841 9.467 1.00 . A A . 221 ARG HH22 1 1
6 10125 1 1 101 ARG N N 22.983 1.899 12.539 1.00 . A A . 221 ARG N 1 1
6 10126 1 1 101 ARG NE N 17.775 2.234 11.016 1.00 . A A . 221 ARG NE 1 1
6 10127 1 1 101 ARG NH1 N 18.792 3.422 9.328 1.00 . A A . 221 ARG NH1 1 1
6 10128 1 1 101 ARG NH2 N 16.740 4.081 10.116 1.00 . A A . 221 ARG NH2 1 1
6 10129 1 1 101 ARG O O 22.247 1.045 15.808 1.00 . A A . 221 ARG O 1 1
6 10130 1 1 102 ILE C C 24.784 -0.825 15.892 1.00 . A A . 222 ILE C 1 1
6 10131 1 1 102 ILE CA C 23.518 -1.346 15.220 1.00 . A A . 222 ILE CA 1 1
6 10132 1 1 102 ILE CB C 23.822 -2.706 14.564 1.00 . A A . 222 ILE CB 1 1
6 10133 1 1 102 ILE CD1 C 22.826 -4.527 13.091 1.00 . A A . 222 ILE CD1 1 1
6 10134 1 1 102 ILE CG1 C 22.640 -3.157 13.703 1.00 . A A . 222 ILE CG1 1 1
6 10135 1 1 102 ILE CG2 C 24.137 -3.748 15.627 1.00 . A A . 222 ILE CG2 1 1
6 10136 1 1 102 ILE H H 23.106 -0.578 13.292 1.00 . A A . 222 ILE H 1 1
6 10137 1 1 102 ILE HA H 22.758 -1.494 15.973 1.00 . A A . 222 ILE HA 1 1
6 10138 1 1 102 ILE HB H 24.692 -2.592 13.936 1.00 . A A . 222 ILE HB 1 1
6 10139 1 1 102 ILE HD11 H 22.689 -4.466 12.022 1.00 . A A . 222 ILE HD11 1 1
6 10140 1 1 102 ILE HD12 H 23.821 -4.887 13.308 1.00 . A A . 222 ILE HD12 1 1
6 10141 1 1 102 ILE HD13 H 22.098 -5.209 13.508 1.00 . A A . 222 ILE HD13 1 1
6 10142 1 1 102 ILE HG12 H 21.749 -3.184 14.311 1.00 . A A . 222 ILE HG12 1 1
6 10143 1 1 102 ILE HG13 H 22.500 -2.449 12.899 1.00 . A A . 222 ILE HG13 1 1
6 10144 1 1 102 ILE HG21 H 23.313 -4.441 15.707 1.00 . A A . 222 ILE HG21 1 1
6 10145 1 1 102 ILE HG22 H 25.032 -4.284 15.350 1.00 . A A . 222 ILE HG22 1 1
6 10146 1 1 102 ILE HG23 H 24.290 -3.258 16.577 1.00 . A A . 222 ILE HG23 1 1
6 10147 1 1 102 ILE N N 23.007 -0.388 14.248 1.00 . A A . 222 ILE N 1 1
6 10148 1 1 102 ILE O O 25.862 -1.399 15.741 1.00 . A A . 222 ILE O 1 1
6 10149 1 1 103 LYS C C 26.172 0.028 18.547 1.00 . A A . 223 LYS C 1 1
6 10150 1 1 103 LYS CA C 25.776 0.866 17.336 1.00 . A A . 223 LYS CA 1 1
6 10151 1 1 103 LYS CB C 25.432 2.290 17.778 1.00 . A A . 223 LYS CB 1 1
6 10152 1 1 103 LYS CD C 26.327 4.421 16.796 1.00 . A A . 223 LYS CD 1 1
6 10153 1 1 103 LYS CE C 26.104 5.705 17.581 1.00 . A A . 223 LYS CE 1 1
6 10154 1 1 103 LYS CG C 26.610 3.247 17.718 1.00 . A A . 223 LYS CG 1 1
6 10155 1 1 103 LYS H H 23.759 0.680 16.718 1.00 . A A . 223 LYS H 1 1
6 10156 1 1 103 LYS HA H 26.608 0.903 16.650 1.00 . A A . 223 LYS HA 1 1
6 10157 1 1 103 LYS HB2 H 24.650 2.674 17.140 1.00 . A A . 223 LYS HB2 1 1
6 10158 1 1 103 LYS HB3 H 25.071 2.260 18.797 1.00 . A A . 223 LYS HB3 1 1
6 10159 1 1 103 LYS HD2 H 27.169 4.559 16.134 1.00 . A A . 223 LYS HD2 1 1
6 10160 1 1 103 LYS HD3 H 25.441 4.206 16.215 1.00 . A A . 223 LYS HD3 1 1
6 10161 1 1 103 LYS HE2 H 26.776 5.716 18.425 1.00 . A A . 223 LYS HE2 1 1
6 10162 1 1 103 LYS HE3 H 26.320 6.546 16.938 1.00 . A A . 223 LYS HE3 1 1
6 10163 1 1 103 LYS HG2 H 26.808 3.622 18.711 1.00 . A A . 223 LYS HG2 1 1
6 10164 1 1 103 LYS HG3 H 27.476 2.714 17.352 1.00 . A A . 223 LYS HG3 1 1
6 10165 1 1 103 LYS HZ1 H 24.297 4.871 18.214 1.00 . A A . 223 LYS HZ1 1 1
6 10166 1 1 103 LYS HZ2 H 24.122 6.333 17.383 1.00 . A A . 223 LYS HZ2 1 1
6 10167 1 1 103 LYS HZ3 H 24.683 6.330 18.979 1.00 . A A . 223 LYS HZ3 1 1
6 10168 1 1 103 LYS N N 24.645 0.267 16.636 1.00 . A A . 223 LYS N 1 1
6 10169 1 1 103 LYS NZ N 24.704 5.818 18.074 1.00 . A A . 223 LYS NZ 1 1
6 10170 1 1 103 LYS O O 25.467 -0.908 18.926 1.00 . A A . 223 LYS O 1 1
6 10171 1 1 104 THR C C 27.552 0.442 21.598 1.00 . A A . 224 THR C 1 1
6 10172 1 1 104 THR CA C 27.796 -0.352 20.319 1.00 . A A . 224 THR CA 1 1
6 10173 1 1 104 THR CB C 29.301 -0.659 20.199 1.00 . A A . 224 THR CB 1 1
6 10174 1 1 104 THR CG2 C 29.766 -1.542 21.347 1.00 . A A . 224 THR CG2 1 1
6 10175 1 1 104 THR H H 27.825 1.123 18.802 1.00 . A A . 224 THR H 1 1
6 10176 1 1 104 THR HA H 27.262 -1.289 20.381 1.00 . A A . 224 THR HA 1 1
6 10177 1 1 104 THR HB H 29.847 0.272 20.236 1.00 . A A . 224 THR HB 1 1
6 10178 1 1 104 THR HG1 H 29.182 -2.188 18.959 1.00 . A A . 224 THR HG1 1 1
6 10179 1 1 104 THR HG21 H 29.634 -1.016 22.282 1.00 . A A . 224 THR HG21 1 1
6 10180 1 1 104 THR HG22 H 30.810 -1.784 21.215 1.00 . A A . 224 THR HG22 1 1
6 10181 1 1 104 THR HG23 H 29.184 -2.451 21.361 1.00 . A A . 224 THR HG23 1 1
6 10182 1 1 104 THR N N 27.306 0.369 19.151 1.00 . A A . 224 THR N 1 1
6 10183 1 1 104 THR O O 27.551 1.673 21.585 1.00 . A A . 224 THR O 1 1
6 10184 1 1 104 THR OG1 O 29.570 -1.310 18.952 1.00 . A A . 224 THR OG1 1 1
6 10185 1 1 105 VAL C C 28.330 0.275 24.889 1.00 . A A . 225 VAL C 1 1
6 10186 1 1 105 VAL CA C 27.103 0.368 23.989 1.00 . A A . 225 VAL CA 1 1
6 10187 1 1 105 VAL CB C 25.900 -0.267 24.712 1.00 . A A . 225 VAL CB 1 1
6 10188 1 1 105 VAL CG1 C 24.600 0.372 24.248 1.00 . A A . 225 VAL CG1 1 1
6 10189 1 1 105 VAL CG2 C 25.875 -1.771 24.484 1.00 . A A . 225 VAL CG2 1 1
6 10190 1 1 105 VAL H H 27.359 -1.249 22.647 1.00 . A A . 225 VAL H 1 1
6 10191 1 1 105 VAL HA H 26.879 1.409 23.808 1.00 . A A . 225 VAL HA 1 1
6 10192 1 1 105 VAL HB H 26.006 -0.086 25.771 1.00 . A A . 225 VAL HB 1 1
6 10193 1 1 105 VAL HG11 H 24.793 1.383 23.919 1.00 . A A . 225 VAL HG11 1 1
6 10194 1 1 105 VAL HG12 H 24.188 -0.201 23.431 1.00 . A A . 225 VAL HG12 1 1
6 10195 1 1 105 VAL HG13 H 23.896 0.390 25.067 1.00 . A A . 225 VAL HG13 1 1
6 10196 1 1 105 VAL HG21 H 25.704 -1.973 23.437 1.00 . A A . 225 VAL HG21 1 1
6 10197 1 1 105 VAL HG22 H 26.823 -2.196 24.782 1.00 . A A . 225 VAL HG22 1 1
6 10198 1 1 105 VAL HG23 H 25.083 -2.211 25.070 1.00 . A A . 225 VAL HG23 1 1
6 10199 1 1 105 VAL N N 27.346 -0.270 22.701 1.00 . A A . 225 VAL N 1 1
6 10200 1 1 105 VAL O O 29.219 -0.546 24.661 1.00 . A A . 225 VAL O 1 1
6 10201 1 1 106 ARG C C 29.847 -0.281 27.289 1.00 . A A . 226 ARG C 1 1
6 10202 1 1 106 ARG CA C 29.490 1.136 26.847 1.00 . A A . 226 ARG CA 1 1
6 10203 1 1 106 ARG CB C 29.151 1.992 28.069 1.00 . A A . 226 ARG CB 1 1
6 10204 1 1 106 ARG CD C 27.915 4.065 27.368 1.00 . A A . 226 ARG CD 1 1
6 10205 1 1 106 ARG CG C 29.250 3.486 27.811 1.00 . A A . 226 ARG CG 1 1
6 10206 1 1 106 ARG CZ C 28.223 6.458 27.837 1.00 . A A . 226 ARG CZ 1 1
6 10207 1 1 106 ARG H H 27.633 1.752 26.042 1.00 . A A . 226 ARG H 1 1
6 10208 1 1 106 ARG HA H 30.340 1.567 26.341 1.00 . A A . 226 ARG HA 1 1
6 10209 1 1 106 ARG HB2 H 28.141 1.769 28.381 1.00 . A A . 226 ARG HB2 1 1
6 10210 1 1 106 ARG HB3 H 29.830 1.741 28.869 1.00 . A A . 226 ARG HB3 1 1
6 10211 1 1 106 ARG HD2 H 27.957 4.259 26.306 1.00 . A A . 226 ARG HD2 1 1
6 10212 1 1 106 ARG HD3 H 27.139 3.341 27.570 1.00 . A A . 226 ARG HD3 1 1
6 10213 1 1 106 ARG HE H 26.885 5.283 28.735 1.00 . A A . 226 ARG HE 1 1
6 10214 1 1 106 ARG HG2 H 29.558 3.980 28.721 1.00 . A A . 226 ARG HG2 1 1
6 10215 1 1 106 ARG HG3 H 29.983 3.661 27.038 1.00 . A A . 226 ARG HG3 1 1
6 10216 1 1 106 ARG HH11 H 29.454 5.703 26.424 1.00 . A A . 226 ARG HH11 1 1
6 10217 1 1 106 ARG HH12 H 29.661 7.390 26.764 1.00 . A A . 226 ARG HH12 1 1
6 10218 1 1 106 ARG HH21 H 27.147 7.503 29.192 1.00 . A A . 226 ARG HH21 1 1
6 10219 1 1 106 ARG HH22 H 28.349 8.412 28.340 1.00 . A A . 226 ARG HH22 1 1
6 10220 1 1 106 ARG N N 28.371 1.122 25.913 1.00 . A A . 226 ARG N 1 1
6 10221 1 1 106 ARG NE N 27.598 5.308 28.065 1.00 . A A . 226 ARG NE 1 1
6 10222 1 1 106 ARG NH1 N 29.192 6.522 26.935 1.00 . A A . 226 ARG NH1 1 1
6 10223 1 1 106 ARG NH2 N 27.878 7.547 28.512 1.00 . A A . 226 ARG NH2 1 1
6 10224 1 1 106 ARG O O 29.335 -0.776 28.292 1.00 . A A . 226 ARG O 1 1
6 10225 1 1 107 ASN C C 29.994 -3.102 27.410 1.00 . A A . 227 ASN C 1 1
6 10226 1 1 107 ASN CA C 31.153 -2.286 26.845 1.00 . A A . 227 ASN CA 1 1
6 10227 1 1 107 ASN CB C 32.311 -2.264 27.844 1.00 . A A . 227 ASN CB 1 1
6 10228 1 1 107 ASN CG C 33.080 -3.571 27.867 1.00 . A A . 227 ASN CG 1 1
6 10229 1 1 107 ASN H H 31.102 -0.479 25.745 1.00 . A A . 227 ASN H 1 1
6 10230 1 1 107 ASN HA H 31.489 -2.747 25.928 1.00 . A A . 227 ASN HA 1 1
6 10231 1 1 107 ASN HB2 H 32.995 -1.471 27.576 1.00 . A A . 227 ASN HB2 1 1
6 10232 1 1 107 ASN HB3 H 31.922 -2.079 28.834 1.00 . A A . 227 ASN HB3 1 1
6 10233 1 1 107 ASN HD21 H 34.390 -2.806 29.154 1.00 . A A . 227 ASN HD21 1 1
6 10234 1 1 107 ASN HD22 H 34.672 -4.443 28.679 1.00 . A A . 227 ASN HD22 1 1
6 10235 1 1 107 ASN N N 30.728 -0.927 26.532 1.00 . A A . 227 ASN N 1 1
6 10236 1 1 107 ASN ND2 N 34.156 -3.610 28.645 1.00 . A A . 227 ASN ND2 1 1
6 10237 1 1 107 ASN O O 30.174 -3.904 28.327 1.00 . A A . 227 ASN O 1 1
6 10238 1 1 107 ASN OD1 O 32.711 -4.533 27.194 1.00 . A A . 227 ASN OD1 1 1
6 10239 1 1 108 LYS C C 27.124 -4.571 26.229 1.00 . A A . 228 LYS C 1 1
6 10240 1 1 108 LYS CA C 27.615 -3.607 27.304 1.00 . A A . 228 LYS CA 1 1
6 10241 1 1 108 LYS CB C 26.504 -2.617 27.663 1.00 . A A . 228 LYS CB 1 1
6 10242 1 1 108 LYS CD C 26.280 -2.010 30.090 1.00 . A A . 228 LYS CD 1 1
6 10243 1 1 108 LYS CE C 25.672 -0.622 29.958 1.00 . A A . 228 LYS CE 1 1
6 10244 1 1 108 LYS CG C 25.811 -2.932 28.977 1.00 . A A . 228 LYS CG 1 1
6 10245 1 1 108 LYS H H 28.724 -2.238 26.131 1.00 . A A . 228 LYS H 1 1
6 10246 1 1 108 LYS HA H 27.880 -4.173 28.185 1.00 . A A . 228 LYS HA 1 1
6 10247 1 1 108 LYS HB2 H 26.929 -1.627 27.732 1.00 . A A . 228 LYS HB2 1 1
6 10248 1 1 108 LYS HB3 H 25.762 -2.627 26.877 1.00 . A A . 228 LYS HB3 1 1
6 10249 1 1 108 LYS HD2 H 25.987 -2.430 31.041 1.00 . A A . 228 LYS HD2 1 1
6 10250 1 1 108 LYS HD3 H 27.357 -1.927 30.047 1.00 . A A . 228 LYS HD3 1 1
6 10251 1 1 108 LYS HE2 H 26.429 0.112 30.187 1.00 . A A . 228 LYS HE2 1 1
6 10252 1 1 108 LYS HE3 H 25.335 -0.487 28.941 1.00 . A A . 228 LYS HE3 1 1
6 10253 1 1 108 LYS HG2 H 24.745 -2.811 28.850 1.00 . A A . 228 LYS HG2 1 1
6 10254 1 1 108 LYS HG3 H 26.028 -3.954 29.253 1.00 . A A . 228 LYS HG3 1 1
6 10255 1 1 108 LYS HZ1 H 24.859 -0.229 31.841 1.00 . A A . 228 LYS HZ1 1 1
6 10256 1 1 108 LYS HZ2 H 23.935 -1.293 30.906 1.00 . A A . 228 LYS HZ2 1 1
6 10257 1 1 108 LYS HZ3 H 23.929 0.362 30.557 1.00 . A A . 228 LYS HZ3 1 1
6 10258 1 1 108 LYS N N 28.804 -2.891 26.858 1.00 . A A . 228 LYS N 1 1
6 10259 1 1 108 LYS NZ N 24.518 -0.432 30.880 1.00 . A A . 228 LYS NZ 1 1
6 10260 1 1 108 LYS O O 26.290 -5.435 26.491 1.00 . A A . 228 LYS O 1 1
6 10261 1 1 109 GLY C C 26.747 -4.503 22.723 1.00 . A A . 229 GLY C 1 1
6 10262 1 1 109 GLY CA C 27.254 -5.281 23.921 1.00 . A A . 229 GLY CA 1 1
6 10263 1 1 109 GLY H H 28.312 -3.709 24.867 1.00 . A A . 229 GLY H 1 1
6 10264 1 1 109 GLY HA2 H 28.105 -5.873 23.619 1.00 . A A . 229 GLY HA2 1 1
6 10265 1 1 109 GLY HA3 H 26.471 -5.942 24.264 1.00 . A A . 229 GLY HA3 1 1
6 10266 1 1 109 GLY N N 27.650 -4.416 25.017 1.00 . A A . 229 GLY N 1 1
6 10267 1 1 109 GLY O O 27.201 -3.389 22.460 1.00 . A A . 229 GLY O 1 1
6 10268 1 1 110 TYR C C 23.914 -3.768 21.148 1.00 . A A . 230 TYR C 1 1
6 10269 1 1 110 TYR CA C 25.239 -4.447 20.815 1.00 . A A . 230 TYR CA 1 1
6 10270 1 1 110 TYR CB C 25.033 -5.472 19.698 1.00 . A A . 230 TYR CB 1 1
6 10271 1 1 110 TYR CD1 C 26.277 -3.992 18.074 1.00 . A A . 230 TYR CD1 1 1
6 10272 1 1 110 TYR CD2 C 26.490 -6.354 17.833 1.00 . A A . 230 TYR CD2 1 1
6 10273 1 1 110 TYR CE1 C 27.115 -3.802 16.992 1.00 . A A . 230 TYR CE1 1 1
6 10274 1 1 110 TYR CE2 C 27.329 -6.173 16.751 1.00 . A A . 230 TYR CE2 1 1
6 10275 1 1 110 TYR CG C 25.951 -5.269 18.513 1.00 . A A . 230 TYR CG 1 1
6 10276 1 1 110 TYR CZ C 27.638 -4.895 16.334 1.00 . A A . 230 TYR CZ 1 1
6 10277 1 1 110 TYR H H 25.483 -5.979 22.254 1.00 . A A . 230 TYR H 1 1
6 10278 1 1 110 TYR HA H 25.939 -3.697 20.477 1.00 . A A . 230 TYR HA 1 1
6 10279 1 1 110 TYR HB2 H 25.212 -6.461 20.089 1.00 . A A . 230 TYR HB2 1 1
6 10280 1 1 110 TYR HB3 H 24.014 -5.408 19.344 1.00 . A A . 230 TYR HB3 1 1
6 10281 1 1 110 TYR HD1 H 25.866 -3.137 18.591 1.00 . A A . 230 TYR HD1 1 1
6 10282 1 1 110 TYR HD2 H 26.245 -7.353 18.162 1.00 . A A . 230 TYR HD2 1 1
6 10283 1 1 110 TYR HE1 H 27.358 -2.801 16.665 1.00 . A A . 230 TYR HE1 1 1
6 10284 1 1 110 TYR HE2 H 27.739 -7.029 16.236 1.00 . A A . 230 TYR HE2 1 1
6 10285 1 1 110 TYR HH H 28.254 -3.884 14.819 1.00 . A A . 230 TYR HH 1 1
6 10286 1 1 110 TYR N N 25.805 -5.090 21.994 1.00 . A A . 230 TYR N 1 1
6 10287 1 1 110 TYR O O 23.241 -4.133 22.113 1.00 . A A . 230 TYR O 1 1
6 10288 1 1 110 TYR OH O 28.473 -4.711 15.255 1.00 . A A . 230 TYR OH 1 1
6 10289 1 1 111 LEU C C 22.015 -1.113 19.377 1.00 . A A . 231 LEU C 1 1
6 10290 1 1 111 LEU CA C 22.299 -2.047 20.549 1.00 . A A . 231 LEU CA 1 1
6 10291 1 1 111 LEU CB C 22.366 -1.246 21.850 1.00 . A A . 231 LEU CB 1 1
6 10292 1 1 111 LEU CD1 C 21.254 -0.368 23.918 1.00 . A A . 231 LEU CD1 1 1
6 10293 1 1 111 LEU CD2 C 19.864 -1.158 21.993 1.00 . A A . 231 LEU CD2 1 1
6 10294 1 1 111 LEU CG C 21.154 -1.366 22.774 1.00 . A A . 231 LEU CG 1 1
6 10295 1 1 111 LEU H H 24.122 -2.533 19.590 1.00 . A A . 231 LEU H 1 1
6 10296 1 1 111 LEU HA H 21.499 -2.769 20.620 1.00 . A A . 231 LEU HA 1 1
6 10297 1 1 111 LEU HB2 H 23.234 -1.577 22.398 1.00 . A A . 231 LEU HB2 1 1
6 10298 1 1 111 LEU HB3 H 22.483 -0.203 21.590 1.00 . A A . 231 LEU HB3 1 1
6 10299 1 1 111 LEU HD11 H 21.211 0.636 23.524 1.00 . A A . 231 LEU HD11 1 1
6 10300 1 1 111 LEU HD12 H 22.188 -0.511 24.440 1.00 . A A . 231 LEU HD12 1 1
6 10301 1 1 111 LEU HD13 H 20.432 -0.522 24.603 1.00 . A A . 231 LEU HD13 1 1
6 10302 1 1 111 LEU HD21 H 19.561 -2.092 21.544 1.00 . A A . 231 LEU HD21 1 1
6 10303 1 1 111 LEU HD22 H 20.028 -0.422 21.219 1.00 . A A . 231 LEU HD22 1 1
6 10304 1 1 111 LEU HD23 H 19.090 -0.812 22.662 1.00 . A A . 231 LEU HD23 1 1
6 10305 1 1 111 LEU HG H 21.131 -2.360 23.200 1.00 . A A . 231 LEU HG 1 1
6 10306 1 1 111 LEU N N 23.545 -2.779 20.342 1.00 . A A . 231 LEU N 1 1
6 10307 1 1 111 LEU O O 22.921 -0.463 18.854 1.00 . A A . 231 LEU O 1 1
6 10308 1 1 112 PHE C C 20.421 1.278 18.254 1.00 . A A . 232 PHE C 1 1
6 10309 1 1 112 PHE CA C 20.348 -0.194 17.860 1.00 . A A . 232 PHE CA 1 1
6 10310 1 1 112 PHE CB C 18.928 -0.543 17.410 1.00 . A A . 232 PHE CB 1 1
6 10311 1 1 112 PHE CD1 C 19.312 -2.806 16.395 1.00 . A A . 232 PHE CD1 1 1
6 10312 1 1 112 PHE CD2 C 18.415 -1.082 15.013 1.00 . A A . 232 PHE CD2 1 1
6 10313 1 1 112 PHE CE1 C 19.273 -3.685 15.329 1.00 . A A . 232 PHE CE1 1 1
6 10314 1 1 112 PHE CE2 C 18.373 -1.957 13.945 1.00 . A A . 232 PHE CE2 1 1
6 10315 1 1 112 PHE CG C 18.884 -1.496 16.250 1.00 . A A . 232 PHE CG 1 1
6 10316 1 1 112 PHE CZ C 18.804 -3.260 14.102 1.00 . A A . 232 PHE CZ 1 1
6 10317 1 1 112 PHE H H 20.075 -1.593 19.426 1.00 . A A . 232 PHE H 1 1
6 10318 1 1 112 PHE HA H 21.029 -0.370 17.042 1.00 . A A . 232 PHE HA 1 1
6 10319 1 1 112 PHE HB2 H 18.399 -0.999 18.233 1.00 . A A . 232 PHE HB2 1 1
6 10320 1 1 112 PHE HB3 H 18.418 0.362 17.117 1.00 . A A . 232 PHE HB3 1 1
6 10321 1 1 112 PHE HD1 H 19.680 -3.140 17.355 1.00 . A A . 232 PHE HD1 1 1
6 10322 1 1 112 PHE HD2 H 18.079 -0.063 14.888 1.00 . A A . 232 PHE HD2 1 1
6 10323 1 1 112 PHE HE1 H 19.611 -4.703 15.457 1.00 . A A . 232 PHE HE1 1 1
6 10324 1 1 112 PHE HE2 H 18.006 -1.622 12.986 1.00 . A A . 232 PHE HE2 1 1
6 10325 1 1 112 PHE HZ H 18.771 -3.945 13.269 1.00 . A A . 232 PHE HZ 1 1
6 10326 1 1 112 PHE N N 20.752 -1.050 18.970 1.00 . A A . 232 PHE N 1 1
6 10327 1 1 112 PHE O O 20.635 1.610 19.420 1.00 . A A . 232 PHE O 1 1
6 10328 1 1 113 ALA C C 18.967 4.092 18.095 1.00 . A A . 233 ALA C 1 1
6 10329 1 1 113 ALA CA C 20.286 3.593 17.517 1.00 . A A . 233 ALA CA 1 1
6 10330 1 1 113 ALA CB C 20.616 4.336 16.231 1.00 . A A . 233 ALA CB 1 1
6 10331 1 1 113 ALA H H 20.075 1.831 16.364 1.00 . A A . 233 ALA H 1 1
6 10332 1 1 113 ALA HA H 21.076 3.787 18.228 1.00 . A A . 233 ALA HA 1 1
6 10333 1 1 113 ALA HB1 H 20.448 5.394 16.374 1.00 . A A . 233 ALA HB1 1 1
6 10334 1 1 113 ALA HB2 H 21.651 4.167 15.973 1.00 . A A . 233 ALA HB2 1 1
6 10335 1 1 113 ALA HB3 H 19.982 3.976 15.434 1.00 . A A . 233 ALA HB3 1 1
6 10336 1 1 113 ALA N N 20.242 2.157 17.273 1.00 . A A . 233 ALA N 1 1
6 10337 1 1 113 ALA O O 17.904 3.511 17.874 1.00 . A A . 233 ALA O 1 1
6 10338 1 1 114 PRO C C 16.918 6.438 18.462 1.00 . A A . 234 PRO C 1 1
6 10339 1 1 114 PRO CA C 17.852 5.797 19.482 1.00 . A A . 234 PRO CA 1 1
6 10340 1 1 114 PRO CB C 18.446 6.862 20.408 1.00 . A A . 234 PRO CB 1 1
6 10341 1 1 114 PRO CD C 20.266 5.940 19.162 1.00 . A A . 234 PRO CD 1 1
6 10342 1 1 114 PRO CG C 19.760 7.207 19.795 1.00 . A A . 234 PRO CG 1 1
6 10343 1 1 114 PRO HA H 17.303 5.075 20.068 1.00 . A A . 234 PRO HA 1 1
6 10344 1 1 114 PRO HB2 H 17.788 7.720 20.442 1.00 . A A . 234 PRO HB2 1 1
6 10345 1 1 114 PRO HB3 H 18.568 6.455 21.400 1.00 . A A . 234 PRO HB3 1 1
6 10346 1 1 114 PRO HD2 H 20.816 6.163 18.260 1.00 . A A . 234 PRO HD2 1 1
6 10347 1 1 114 PRO HD3 H 20.884 5.392 19.858 1.00 . A A . 234 PRO HD3 1 1
6 10348 1 1 114 PRO HG2 H 19.626 7.973 19.047 1.00 . A A . 234 PRO HG2 1 1
6 10349 1 1 114 PRO HG3 H 20.444 7.542 20.560 1.00 . A A . 234 PRO HG3 1 1
6 10350 1 1 114 PRO N N 19.033 5.195 18.856 1.00 . A A . 234 PRO N 1 1
6 10351 1 1 114 PRO O O 15.698 6.290 18.543 1.00 . A A . 234 PRO O 1 1
6 10352 1 1 115 HIS C C 16.250 6.813 15.411 1.00 . A A . 235 HIS C 1 1
6 10353 1 1 115 HIS CA C 16.716 7.814 16.464 1.00 . A A . 235 HIS CA 1 1
6 10354 1 1 115 HIS CB C 17.540 8.920 15.803 1.00 . A A . 235 HIS CB 1 1
6 10355 1 1 115 HIS CD2 C 17.538 11.082 17.237 1.00 . A A . 235 HIS CD2 1 1
6 10356 1 1 115 HIS CE1 C 19.503 10.843 18.179 1.00 . A A . 235 HIS CE1 1 1
6 10357 1 1 115 HIS CG C 18.074 9.929 16.773 1.00 . A A . 235 HIS CG 1 1
6 10358 1 1 115 HIS H H 18.474 7.232 17.490 1.00 . A A . 235 HIS H 1 1
6 10359 1 1 115 HIS HA H 15.849 8.254 16.932 1.00 . A A . 235 HIS HA 1 1
6 10360 1 1 115 HIS HB2 H 18.381 8.476 15.290 1.00 . A A . 235 HIS HB2 1 1
6 10361 1 1 115 HIS HB3 H 16.922 9.442 15.087 1.00 . A A . 235 HIS HB3 1 1
6 10362 1 1 115 HIS HD1 H 19.940 9.074 17.250 1.00 . A A . 235 HIS HD1 1 1
6 10363 1 1 115 HIS HD2 H 16.574 11.494 16.971 1.00 . A A . 235 HIS HD2 1 1
6 10364 1 1 115 HIS HE1 H 20.379 11.017 18.785 1.00 . A A . 235 HIS HE1 1 1
6 10365 1 1 115 HIS N N 17.498 7.151 17.501 1.00 . A A . 235 HIS N 1 1
6 10366 1 1 115 HIS ND1 N 19.306 9.809 17.382 1.00 . A A . 235 HIS ND1 1 1
6 10367 1 1 115 HIS NE2 N 18.445 11.631 18.109 1.00 . A A . 235 HIS NE2 1 1
6 10368 1 1 115 HIS O O 15.516 7.164 14.488 1.00 . A A . 235 HIS O 1 1
6 10369 1 1 116 ALA C C 15.441 3.458 15.295 1.00 . A A . 236 ALA C 1 1
6 10370 1 1 116 ALA CA C 16.310 4.513 14.619 1.00 . A A . 236 ALA CA 1 1
6 10371 1 1 116 ALA CB C 17.554 3.871 14.022 1.00 . A A . 236 ALA CB 1 1
6 10372 1 1 116 ALA H H 17.267 5.346 16.312 1.00 . A A . 236 ALA H 1 1
6 10373 1 1 116 ALA HA H 15.748 4.966 13.815 1.00 . A A . 236 ALA HA 1 1
6 10374 1 1 116 ALA HB1 H 17.787 2.967 14.566 1.00 . A A . 236 ALA HB1 1 1
6 10375 1 1 116 ALA HB2 H 17.373 3.631 12.985 1.00 . A A . 236 ALA HB2 1 1
6 10376 1 1 116 ALA HB3 H 18.383 4.559 14.094 1.00 . A A . 236 ALA HB3 1 1
6 10377 1 1 116 ALA N N 16.683 5.565 15.556 1.00 . A A . 236 ALA N 1 1
6 10378 1 1 116 ALA O O 15.536 2.270 14.986 1.00 . A A . 236 ALA O 1 1
6 10379 1 1 117 TRP C C 12.504 2.615 16.086 1.00 . A A . 237 TRP C 1 1
6 10380 1 1 117 TRP CA C 13.709 2.992 16.940 1.00 . A A . 237 TRP CA 1 1
6 10381 1 1 117 TRP CB C 13.243 3.633 18.247 1.00 . A A . 237 TRP CB 1 1
6 10382 1 1 117 TRP CD1 C 15.036 2.379 19.580 1.00 . A A . 237 TRP CD1 1 1
6 10383 1 1 117 TRP CD2 C 14.441 4.349 20.465 1.00 . A A . 237 TRP CD2 1 1
6 10384 1 1 117 TRP CE2 C 15.426 3.766 21.287 1.00 . A A . 237 TRP CE2 1 1
6 10385 1 1 117 TRP CE3 C 13.916 5.594 20.822 1.00 . A A . 237 TRP CE3 1 1
6 10386 1 1 117 TRP CG C 14.207 3.445 19.379 1.00 . A A . 237 TRP CG 1 1
6 10387 1 1 117 TRP CH2 C 15.361 5.605 22.768 1.00 . A A . 237 TRP CH2 1 1
6 10388 1 1 117 TRP CZ2 C 15.893 4.386 22.442 1.00 . A A . 237 TRP CZ2 1 1
6 10389 1 1 117 TRP CZ3 C 14.381 6.208 21.969 1.00 . A A . 237 TRP CZ3 1 1
6 10390 1 1 117 TRP H H 14.565 4.858 16.422 1.00 . A A . 237 TRP H 1 1
6 10391 1 1 117 TRP HA H 14.268 2.096 17.168 1.00 . A A . 237 TRP HA 1 1
6 10392 1 1 117 TRP HB2 H 13.111 4.694 18.094 1.00 . A A . 237 TRP HB2 1 1
6 10393 1 1 117 TRP HB3 H 12.298 3.196 18.537 1.00 . A A . 237 TRP HB3 1 1
6 10394 1 1 117 TRP HD1 H 15.093 1.521 18.928 1.00 . A A . 237 TRP HD1 1 1
6 10395 1 1 117 TRP HE1 H 16.437 1.939 21.083 1.00 . A A . 237 TRP HE1 1 1
6 10396 1 1 117 TRP HE3 H 13.160 6.075 20.219 1.00 . A A . 237 TRP HE3 1 1
6 10397 1 1 117 TRP HH2 H 15.694 6.121 23.655 1.00 . A A . 237 TRP HH2 1 1
6 10398 1 1 117 TRP HZ2 H 16.648 3.935 23.068 1.00 . A A . 237 TRP HZ2 1 1
6 10399 1 1 117 TRP HZ3 H 13.987 7.170 22.261 1.00 . A A . 237 TRP HZ3 1 1
6 10400 1 1 117 TRP N N 14.595 3.899 16.219 1.00 . A A . 237 TRP N 1 1
6 10401 1 1 117 TRP NE1 N 15.771 2.565 20.726 1.00 . A A . 237 TRP NE1 1 1
6 10402 1 1 117 TRP O O 11.372 2.990 16.392 1.00 . A A . 237 TRP O 1 1
6 10403 1 1 118 ASP C C 10.691 0.547 14.844 1.00 . A A . 238 ASP C 1 1
6 10404 1 1 118 ASP CA C 11.688 1.442 14.116 1.00 . A A . 238 ASP CA 1 1
6 10405 1 1 118 ASP CB C 12.273 0.701 12.912 1.00 . A A . 238 ASP CB 1 1
6 10406 1 1 118 ASP CG C 11.880 1.337 11.594 1.00 . A A . 238 ASP CG 1 1
6 10407 1 1 118 ASP H H 13.677 1.603 14.822 1.00 . A A . 238 ASP H 1 1
6 10408 1 1 118 ASP HA H 11.172 2.324 13.767 1.00 . A A . 238 ASP HA 1 1
6 10409 1 1 118 ASP HB2 H 13.351 0.704 12.985 1.00 . A A . 238 ASP HB2 1 1
6 10410 1 1 118 ASP HB3 H 11.919 -0.320 12.919 1.00 . A A . 238 ASP HB3 1 1
6 10411 1 1 118 ASP N N 12.754 1.871 15.014 1.00 . A A . 238 ASP N 1 1
6 10412 1 1 118 ASP O O 10.952 0.084 15.954 1.00 . A A . 238 ASP O 1 1
6 10413 1 1 118 ASP OD1 O 10.802 0.992 11.066 1.00 . A A . 238 ASP OD1 1 1
6 10414 1 1 118 ASP OD2 O 12.650 2.181 11.090 1.00 . A A . 238 ASP OD2 1 1
6 10415 1 1 119 ASN C C 9.074 -1.886 15.216 1.00 . A A . 239 ASN C 1 1
6 10416 1 1 119 ASN CA C 8.508 -0.531 14.802 1.00 . A A . 239 ASN CA 1 1
6 10417 1 1 119 ASN CB C 7.358 -0.727 13.812 1.00 . A A . 239 ASN CB 1 1
6 10418 1 1 119 ASN CG C 6.000 -0.653 14.482 1.00 . A A . 239 ASN CG 1 1
6 10419 1 1 119 ASN H H 9.395 0.705 13.330 1.00 . A A . 239 ASN H 1 1
6 10420 1 1 119 ASN HA H 8.134 -0.027 15.680 1.00 . A A . 239 ASN HA 1 1
6 10421 1 1 119 ASN HB2 H 7.408 0.043 13.055 1.00 . A A . 239 ASN HB2 1 1
6 10422 1 1 119 ASN HB3 H 7.456 -1.694 13.342 1.00 . A A . 239 ASN HB3 1 1
6 10423 1 1 119 ASN HD21 H 6.500 -2.130 15.715 1.00 . A A . 239 ASN HD21 1 1
6 10424 1 1 119 ASN HD22 H 4.912 -1.482 15.924 1.00 . A A . 239 ASN HD22 1 1
6 10425 1 1 119 ASN N N 9.546 0.308 14.213 1.00 . A A . 239 ASN N 1 1
6 10426 1 1 119 ASN ND2 N 5.782 -1.508 15.474 1.00 . A A . 239 ASN ND2 1 1
6 10427 1 1 119 ASN O O 9.208 -2.767 14.369 1.00 . A A . 239 ASN O 1 1
6 10428 1 1 119 ASN OD1 O 5.157 0.164 14.111 1.00 . A A . 239 ASN OD1 1 1
7 10429 1 1 10 GLY C C -3.863 -6.927 -2.913 1.00 . A A . 130 GLY C 1 1
7 10430 1 1 10 GLY CA C -4.382 -5.536 -3.214 1.00 . A A . 130 GLY CA 1 1
7 10431 1 1 10 GLY H H -4.546 -4.658 -5.134 1.00 . A A . 130 GLY H 1 1
7 10432 1 1 10 GLY HA2 H -3.588 -4.823 -3.050 1.00 . A A . 130 GLY HA2 1 1
7 10433 1 1 10 GLY HA3 H -5.196 -5.314 -2.539 1.00 . A A . 130 GLY HA3 1 1
7 10434 1 1 10 GLY N N -4.857 -5.404 -4.579 1.00 . A A . 130 GLY N 1 1
7 10435 1 1 10 GLY O O -4.569 -7.750 -2.330 1.00 . A A . 130 GLY O 1 1
7 10436 1 1 11 THR C C -1.908 -8.803 -1.594 1.00 . A A . 131 THR C 1 1
7 10437 1 1 11 THR CA C -2.010 -8.496 -3.084 1.00 . A A . 131 THR CA 1 1
7 10438 1 1 11 THR CB C -0.604 -8.572 -3.709 1.00 . A A . 131 THR CB 1 1
7 10439 1 1 11 THR CG2 C 0.302 -7.493 -3.136 1.00 . A A . 131 THR CG2 1 1
7 10440 1 1 11 THR H H -2.110 -6.497 -3.771 1.00 . A A . 131 THR H 1 1
7 10441 1 1 11 THR HA H -2.631 -9.244 -3.555 1.00 . A A . 131 THR HA 1 1
7 10442 1 1 11 THR HB H -0.692 -8.419 -4.775 1.00 . A A . 131 THR HB 1 1
7 10443 1 1 11 THR HG1 H 0.276 -10.236 -4.298 1.00 . A A . 131 THR HG1 1 1
7 10444 1 1 11 THR HG21 H -0.297 -6.754 -2.626 1.00 . A A . 131 THR HG21 1 1
7 10445 1 1 11 THR HG22 H 0.852 -7.022 -3.937 1.00 . A A . 131 THR HG22 1 1
7 10446 1 1 11 THR HG23 H 0.995 -7.939 -2.437 1.00 . A A . 131 THR HG23 1 1
7 10447 1 1 11 THR N N -2.623 -7.194 -3.312 1.00 . A A . 131 THR N 1 1
7 10448 1 1 11 THR O O -1.650 -7.913 -0.783 1.00 . A A . 131 THR O 1 1
7 10449 1 1 11 THR OG1 O -0.030 -9.862 -3.468 1.00 . A A . 131 THR OG1 1 1
7 10450 1 1 12 LEU C C -0.911 -11.493 0.362 1.00 . A A . 132 LEU C 1 1
7 10451 1 1 12 LEU CA C -2.044 -10.492 0.154 1.00 . A A . 132 LEU CA 1 1
7 10452 1 1 12 LEU CB C -3.374 -11.113 0.585 1.00 . A A . 132 LEU CB 1 1
7 10453 1 1 12 LEU CD1 C -5.260 -11.318 2.222 1.00 . A A . 132 LEU CD1 1 1
7 10454 1 1 12 LEU CD2 C -2.950 -10.815 3.037 1.00 . A A . 132 LEU CD2 1 1
7 10455 1 1 12 LEU CG C -3.950 -10.612 1.909 1.00 . A A . 132 LEU CG 1 1
7 10456 1 1 12 LEU H H -2.315 -10.731 -1.932 1.00 . A A . 132 LEU H 1 1
7 10457 1 1 12 LEU HA H -1.851 -9.618 0.757 1.00 . A A . 132 LEU HA 1 1
7 10458 1 1 12 LEU HB2 H -4.099 -10.911 -0.189 1.00 . A A . 132 LEU HB2 1 1
7 10459 1 1 12 LEU HB3 H -3.227 -12.181 0.669 1.00 . A A . 132 LEU HB3 1 1
7 10460 1 1 12 LEU HD11 H -5.089 -12.082 2.965 1.00 . A A . 132 LEU HD11 1 1
7 10461 1 1 12 LEU HD12 H -5.649 -11.771 1.322 1.00 . A A . 132 LEU HD12 1 1
7 10462 1 1 12 LEU HD13 H -5.974 -10.601 2.601 1.00 . A A . 132 LEU HD13 1 1
7 10463 1 1 12 LEU HD21 H -2.128 -11.421 2.684 1.00 . A A . 132 LEU HD21 1 1
7 10464 1 1 12 LEU HD22 H -3.436 -11.313 3.864 1.00 . A A . 132 LEU HD22 1 1
7 10465 1 1 12 LEU HD23 H -2.576 -9.856 3.364 1.00 . A A . 132 LEU HD23 1 1
7 10466 1 1 12 LEU HG H -4.154 -9.553 1.828 1.00 . A A . 132 LEU HG 1 1
7 10467 1 1 12 LEU N N -2.113 -10.067 -1.240 1.00 . A A . 132 LEU N 1 1
7 10468 1 1 12 LEU O O -0.927 -12.591 -0.194 1.00 . A A . 132 LEU O 1 1
7 10469 1 1 13 THR C C 1.429 -12.117 2.955 1.00 . A A . 133 THR C 1 1
7 10470 1 1 13 THR CA C 1.212 -11.969 1.454 1.00 . A A . 133 THR CA 1 1
7 10471 1 1 13 THR CB C 2.501 -11.425 0.811 1.00 . A A . 133 THR CB 1 1
7 10472 1 1 13 THR CG2 C 2.539 -11.739 -0.677 1.00 . A A . 133 THR CG2 1 1
7 10473 1 1 13 THR H H 0.028 -10.219 1.584 1.00 . A A . 133 THR H 1 1
7 10474 1 1 13 THR HA H 1.007 -12.942 1.031 1.00 . A A . 133 THR HA 1 1
7 10475 1 1 13 THR HB H 3.349 -11.898 1.285 1.00 . A A . 133 THR HB 1 1
7 10476 1 1 13 THR HG1 H 3.483 -9.774 1.259 1.00 . A A . 133 THR HG1 1 1
7 10477 1 1 13 THR HG21 H 3.470 -12.230 -0.918 1.00 . A A . 133 THR HG21 1 1
7 10478 1 1 13 THR HG22 H 2.459 -10.821 -1.241 1.00 . A A . 133 THR HG22 1 1
7 10479 1 1 13 THR HG23 H 1.714 -12.389 -0.928 1.00 . A A . 133 THR HG23 1 1
7 10480 1 1 13 THR N N 0.072 -11.106 1.170 1.00 . A A . 133 THR N 1 1
7 10481 1 1 13 THR O O 1.498 -11.136 3.696 1.00 . A A . 133 THR O 1 1
7 10482 1 1 13 THR OG1 O 2.587 -10.009 1.007 1.00 . A A . 133 THR OG1 1 1
7 10483 1 1 14 PRO C C 3.144 -13.273 5.312 1.00 . A A . 134 PRO C 1 1
7 10484 1 1 14 PRO CA C 1.753 -13.677 4.835 1.00 . A A . 134 PRO CA 1 1
7 10485 1 1 14 PRO CB C 1.586 -15.197 4.899 1.00 . A A . 134 PRO CB 1 1
7 10486 1 1 14 PRO CD C 1.468 -14.588 2.590 1.00 . A A . 134 PRO CD 1 1
7 10487 1 1 14 PRO CG C 1.920 -15.673 3.527 1.00 . A A . 134 PRO CG 1 1
7 10488 1 1 14 PRO HA H 1.008 -13.204 5.458 1.00 . A A . 134 PRO HA 1 1
7 10489 1 1 14 PRO HB2 H 2.263 -15.605 5.636 1.00 . A A . 134 PRO HB2 1 1
7 10490 1 1 14 PRO HB3 H 0.568 -15.440 5.163 1.00 . A A . 134 PRO HB3 1 1
7 10491 1 1 14 PRO HD2 H 2.134 -14.519 1.743 1.00 . A A . 134 PRO HD2 1 1
7 10492 1 1 14 PRO HD3 H 0.455 -14.770 2.263 1.00 . A A . 134 PRO HD3 1 1
7 10493 1 1 14 PRO HG2 H 2.986 -15.823 3.440 1.00 . A A . 134 PRO HG2 1 1
7 10494 1 1 14 PRO HG3 H 1.392 -16.592 3.319 1.00 . A A . 134 PRO HG3 1 1
7 10495 1 1 14 PRO N N 1.540 -13.371 3.417 1.00 . A A . 134 PRO N 1 1
7 10496 1 1 14 PRO O O 4.148 -13.609 4.685 1.00 . A A . 134 PRO O 1 1
7 10497 1 1 15 HIS C C 4.943 -13.058 8.078 1.00 . A A . 135 HIS C 1 1
7 10498 1 1 15 HIS CA C 4.464 -12.103 6.990 1.00 . A A . 135 HIS CA 1 1
7 10499 1 1 15 HIS CB C 4.322 -10.691 7.561 1.00 . A A . 135 HIS CB 1 1
7 10500 1 1 15 HIS CD2 C 4.511 -9.590 5.220 1.00 . A A . 135 HIS CD2 1 1
7 10501 1 1 15 HIS CE1 C 3.417 -7.739 5.647 1.00 . A A . 135 HIS CE1 1 1
7 10502 1 1 15 HIS CG C 4.118 -9.640 6.514 1.00 . A A . 135 HIS CG 1 1
7 10503 1 1 15 HIS H H 2.360 -12.315 6.883 1.00 . A A . 135 HIS H 1 1
7 10504 1 1 15 HIS HA H 5.193 -12.089 6.194 1.00 . A A . 135 HIS HA 1 1
7 10505 1 1 15 HIS HB2 H 3.474 -10.663 8.228 1.00 . A A . 135 HIS HB2 1 1
7 10506 1 1 15 HIS HB3 H 5.217 -10.442 8.112 1.00 . A A . 135 HIS HB3 1 1
7 10507 1 1 15 HIS HD1 H 3.024 -8.203 7.600 1.00 . A A . 135 HIS HD1 1 1
7 10508 1 1 15 HIS HD2 H 5.074 -10.347 4.691 1.00 . A A . 135 HIS HD2 1 1
7 10509 1 1 15 HIS HE1 H 2.953 -6.771 5.534 1.00 . A A . 135 HIS HE1 1 1
7 10510 1 1 15 HIS N N 3.195 -12.551 6.427 1.00 . A A . 135 HIS N 1 1
7 10511 1 1 15 HIS ND1 N 3.435 -8.465 6.750 1.00 . A A . 135 HIS ND1 1 1
7 10512 1 1 15 HIS NE2 N 4.064 -8.400 4.703 1.00 . A A . 135 HIS NE2 1 1
7 10513 1 1 15 HIS O O 4.372 -13.113 9.168 1.00 . A A . 135 HIS O 1 1
7 10514 1 1 16 LYS C C 7.986 -14.392 9.095 1.00 . A A . 136 LYS C 1 1
7 10515 1 1 16 LYS CA C 6.554 -14.764 8.728 1.00 . A A . 136 LYS CA 1 1
7 10516 1 1 16 LYS CB C 6.517 -16.179 8.145 1.00 . A A . 136 LYS CB 1 1
7 10517 1 1 16 LYS CD C 5.750 -18.356 9.136 1.00 . A A . 136 LYS CD 1 1
7 10518 1 1 16 LYS CE C 4.535 -17.977 9.968 1.00 . A A . 136 LYS CE 1 1
7 10519 1 1 16 LYS CG C 6.808 -17.265 9.166 1.00 . A A . 136 LYS CG 1 1
7 10520 1 1 16 LYS H H 6.409 -13.722 6.891 1.00 . A A . 136 LYS H 1 1
7 10521 1 1 16 LYS HA H 5.947 -14.736 9.620 1.00 . A A . 136 LYS HA 1 1
7 10522 1 1 16 LYS HB2 H 5.537 -16.358 7.728 1.00 . A A . 136 LYS HB2 1 1
7 10523 1 1 16 LYS HB3 H 7.253 -16.249 7.356 1.00 . A A . 136 LYS HB3 1 1
7 10524 1 1 16 LYS HD2 H 5.438 -18.515 8.114 1.00 . A A . 136 LYS HD2 1 1
7 10525 1 1 16 LYS HD3 H 6.175 -19.268 9.530 1.00 . A A . 136 LYS HD3 1 1
7 10526 1 1 16 LYS HE2 H 4.831 -17.912 11.004 1.00 . A A . 136 LYS HE2 1 1
7 10527 1 1 16 LYS HE3 H 4.173 -17.015 9.635 1.00 . A A . 136 LYS HE3 1 1
7 10528 1 1 16 LYS HG2 H 7.769 -17.705 8.946 1.00 . A A . 136 LYS HG2 1 1
7 10529 1 1 16 LYS HG3 H 6.829 -16.824 10.152 1.00 . A A . 136 LYS HG3 1 1
7 10530 1 1 16 LYS HZ1 H 3.322 -19.495 10.733 1.00 . A A . 136 LYS HZ1 1 1
7 10531 1 1 16 LYS HZ2 H 3.665 -19.659 9.085 1.00 . A A . 136 LYS HZ2 1 1
7 10532 1 1 16 LYS HZ3 H 2.546 -18.502 9.605 1.00 . A A . 136 LYS HZ3 1 1
7 10533 1 1 16 LYS N N 5.996 -13.811 7.776 1.00 . A A . 136 LYS N 1 1
7 10534 1 1 16 LYS NZ N 3.440 -18.978 9.839 1.00 . A A . 136 LYS NZ 1 1
7 10535 1 1 16 LYS O O 8.394 -14.513 10.251 1.00 . A A . 136 LYS O 1 1
7 10536 1 1 17 THR C C 10.222 -12.293 9.191 1.00 . A A . 137 THR C 1 1
7 10537 1 1 17 THR CA C 10.134 -13.544 8.324 1.00 . A A . 137 THR CA 1 1
7 10538 1 1 17 THR CB C 10.862 -13.284 6.992 1.00 . A A . 137 THR CB 1 1
7 10539 1 1 17 THR CG2 C 10.679 -14.455 6.038 1.00 . A A . 137 THR CG2 1 1
7 10540 1 1 17 THR H H 8.365 -13.861 7.206 1.00 . A A . 137 THR H 1 1
7 10541 1 1 17 THR HA H 10.634 -14.357 8.831 1.00 . A A . 137 THR HA 1 1
7 10542 1 1 17 THR HB H 11.917 -13.164 7.193 1.00 . A A . 137 THR HB 1 1
7 10543 1 1 17 THR HG1 H 10.828 -11.925 5.563 1.00 . A A . 137 THR HG1 1 1
7 10544 1 1 17 THR HG21 H 11.441 -14.419 5.274 1.00 . A A . 137 THR HG21 1 1
7 10545 1 1 17 THR HG22 H 9.704 -14.395 5.578 1.00 . A A . 137 THR HG22 1 1
7 10546 1 1 17 THR HG23 H 10.763 -15.381 6.586 1.00 . A A . 137 THR HG23 1 1
7 10547 1 1 17 THR N N 8.747 -13.935 8.105 1.00 . A A . 137 THR N 1 1
7 10548 1 1 17 THR O O 9.208 -11.664 9.493 1.00 . A A . 137 THR O 1 1
7 10549 1 1 17 THR OG1 O 10.362 -12.086 6.387 1.00 . A A . 137 THR OG1 1 1
7 10550 1 1 18 ILE C C 12.525 -9.733 9.698 1.00 . A A . 138 ILE C 1 1
7 10551 1 1 18 ILE CA C 11.659 -10.761 10.418 1.00 . A A . 138 ILE CA 1 1
7 10552 1 1 18 ILE CB C 12.327 -11.132 11.755 1.00 . A A . 138 ILE CB 1 1
7 10553 1 1 18 ILE CD1 C 14.456 -12.082 12.777 1.00 . A A . 138 ILE CD1 1 1
7 10554 1 1 18 ILE CG1 C 13.696 -11.768 11.507 1.00 . A A . 138 ILE CG1 1 1
7 10555 1 1 18 ILE CG2 C 11.435 -12.074 12.549 1.00 . A A . 138 ILE CG2 1 1
7 10556 1 1 18 ILE H H 12.208 -12.480 9.314 1.00 . A A . 138 ILE H 1 1
7 10557 1 1 18 ILE HA H 10.696 -10.319 10.630 1.00 . A A . 138 ILE HA 1 1
7 10558 1 1 18 ILE HB H 12.457 -10.228 12.330 1.00 . A A . 138 ILE HB 1 1
7 10559 1 1 18 ILE HD11 H 13.967 -12.891 13.299 1.00 . A A . 138 ILE HD11 1 1
7 10560 1 1 18 ILE HD12 H 15.467 -12.370 12.531 1.00 . A A . 138 ILE HD12 1 1
7 10561 1 1 18 ILE HD13 H 14.475 -11.206 13.410 1.00 . A A . 138 ILE HD13 1 1
7 10562 1 1 18 ILE HG12 H 13.565 -12.690 10.963 1.00 . A A . 138 ILE HG12 1 1
7 10563 1 1 18 ILE HG13 H 14.298 -11.090 10.918 1.00 . A A . 138 ILE HG13 1 1
7 10564 1 1 18 ILE HG21 H 11.884 -12.269 13.512 1.00 . A A . 138 ILE HG21 1 1
7 10565 1 1 18 ILE HG22 H 10.466 -11.619 12.690 1.00 . A A . 138 ILE HG22 1 1
7 10566 1 1 18 ILE HG23 H 11.322 -13.003 12.011 1.00 . A A . 138 ILE HG23 1 1
7 10567 1 1 18 ILE N N 11.439 -11.938 9.587 1.00 . A A . 138 ILE N 1 1
7 10568 1 1 18 ILE O O 13.379 -10.087 8.885 1.00 . A A . 138 ILE O 1 1
7 10569 1 1 19 SER C C 13.125 -6.164 10.303 1.00 . A A . 139 SER C 1 1
7 10570 1 1 19 SER CA C 13.059 -7.379 9.383 1.00 . A A . 139 SER CA 1 1
7 10571 1 1 19 SER CB C 12.427 -6.986 8.046 1.00 . A A . 139 SER CB 1 1
7 10572 1 1 19 SER H H 11.605 -8.241 10.658 1.00 . A A . 139 SER H 1 1
7 10573 1 1 19 SER HA H 14.062 -7.738 9.206 1.00 . A A . 139 SER HA 1 1
7 10574 1 1 19 SER HB2 H 12.862 -6.059 7.704 1.00 . A A . 139 SER HB2 1 1
7 10575 1 1 19 SER HB3 H 12.617 -7.763 7.319 1.00 . A A . 139 SER HB3 1 1
7 10576 1 1 19 SER HG H 10.608 -7.668 8.295 1.00 . A A . 139 SER HG 1 1
7 10577 1 1 19 SER N N 12.300 -8.459 10.003 1.00 . A A . 139 SER N 1 1
7 10578 1 1 19 SER O O 12.208 -5.912 11.085 1.00 . A A . 139 SER O 1 1
7 10579 1 1 19 SER OG O 11.027 -6.813 8.175 1.00 . A A . 139 SER OG 1 1
7 10580 1 1 20 PHE C C 15.239 -3.180 10.292 1.00 . A A . 140 PHE C 1 1
7 10581 1 1 20 PHE CA C 14.407 -4.227 11.029 1.00 . A A . 140 PHE CA 1 1
7 10582 1 1 20 PHE CB C 15.087 -4.598 12.348 1.00 . A A . 140 PHE CB 1 1
7 10583 1 1 20 PHE CD1 C 13.230 -4.030 13.938 1.00 . A A . 140 PHE CD1 1 1
7 10584 1 1 20 PHE CD2 C 14.103 -6.249 13.962 1.00 . A A . 140 PHE CD2 1 1
7 10585 1 1 20 PHE CE1 C 12.339 -4.366 14.940 1.00 . A A . 140 PHE CE1 1 1
7 10586 1 1 20 PHE CE2 C 13.215 -6.591 14.963 1.00 . A A . 140 PHE CE2 1 1
7 10587 1 1 20 PHE CG C 14.121 -4.966 13.438 1.00 . A A . 140 PHE CG 1 1
7 10588 1 1 20 PHE CZ C 12.332 -5.648 15.454 1.00 . A A . 140 PHE CZ 1 1
7 10589 1 1 20 PHE H H 14.915 -5.668 9.563 1.00 . A A . 140 PHE H 1 1
7 10590 1 1 20 PHE HA H 13.433 -3.812 11.239 1.00 . A A . 140 PHE HA 1 1
7 10591 1 1 20 PHE HB2 H 15.739 -5.442 12.184 1.00 . A A . 140 PHE HB2 1 1
7 10592 1 1 20 PHE HB3 H 15.672 -3.758 12.692 1.00 . A A . 140 PHE HB3 1 1
7 10593 1 1 20 PHE HD1 H 13.235 -3.026 13.536 1.00 . A A . 140 PHE HD1 1 1
7 10594 1 1 20 PHE HD2 H 14.794 -6.987 13.580 1.00 . A A . 140 PHE HD2 1 1
7 10595 1 1 20 PHE HE1 H 11.651 -3.626 15.321 1.00 . A A . 140 PHE HE1 1 1
7 10596 1 1 20 PHE HE2 H 13.212 -7.593 15.364 1.00 . A A . 140 PHE HE2 1 1
7 10597 1 1 20 PHE HZ H 11.637 -5.913 16.236 1.00 . A A . 140 PHE HZ 1 1
7 10598 1 1 20 PHE N N 14.218 -5.415 10.205 1.00 . A A . 140 PHE N 1 1
7 10599 1 1 20 PHE O O 16.237 -3.504 9.651 1.00 . A A . 140 PHE O 1 1
7 10600 1 1 21 GLY C C 15.701 -1.092 8.240 1.00 . A A . 141 GLY C 1 1
7 10601 1 1 21 GLY CA C 15.533 -0.848 9.727 1.00 . A A . 141 GLY CA 1 1
7 10602 1 1 21 GLY H H 14.014 -1.724 10.914 1.00 . A A . 141 GLY H 1 1
7 10603 1 1 21 GLY HA2 H 14.989 0.074 9.870 1.00 . A A . 141 GLY HA2 1 1
7 10604 1 1 21 GLY HA3 H 16.511 -0.751 10.176 1.00 . A A . 141 GLY HA3 1 1
7 10605 1 1 21 GLY N N 14.817 -1.923 10.389 1.00 . A A . 141 GLY N 1 1
7 10606 1 1 21 GLY O O 14.752 -0.949 7.470 1.00 . A A . 141 GLY O 1 1
7 10607 1 1 22 SER C C 17.787 -3.118 6.245 1.00 . A A . 142 SER C 1 1
7 10608 1 1 22 SER CA C 17.203 -1.720 6.430 1.00 . A A . 142 SER CA 1 1
7 10609 1 1 22 SER CB C 18.176 -0.672 5.887 1.00 . A A . 142 SER CB 1 1
7 10610 1 1 22 SER H H 17.628 -1.558 8.498 1.00 . A A . 142 SER H 1 1
7 10611 1 1 22 SER HA H 16.274 -1.656 5.883 1.00 . A A . 142 SER HA 1 1
7 10612 1 1 22 SER HB2 H 18.232 0.155 6.577 1.00 . A A . 142 SER HB2 1 1
7 10613 1 1 22 SER HB3 H 19.155 -1.117 5.778 1.00 . A A . 142 SER HB3 1 1
7 10614 1 1 22 SER HG H 17.801 0.771 4.617 1.00 . A A . 142 SER HG 1 1
7 10615 1 1 22 SER N N 16.912 -1.461 7.836 1.00 . A A . 142 SER N 1 1
7 10616 1 1 22 SER O O 18.629 -3.341 5.375 1.00 . A A . 142 SER O 1 1
7 10617 1 1 22 SER OG O 17.751 -0.187 4.625 1.00 . A A . 142 SER OG 1 1
7 10618 1 1 23 LEU C C 16.658 -6.417 7.178 1.00 . A A . 143 LEU C 1 1
7 10619 1 1 23 LEU CA C 17.809 -5.432 6.999 1.00 . A A . 143 LEU CA 1 1
7 10620 1 1 23 LEU CB C 18.877 -5.679 8.066 1.00 . A A . 143 LEU CB 1 1
7 10621 1 1 23 LEU CD1 C 21.333 -6.183 8.081 1.00 . A A . 143 LEU CD1 1 1
7 10622 1 1 23 LEU CD2 C 19.678 -8.029 8.416 1.00 . A A . 143 LEU CD2 1 1
7 10623 1 1 23 LEU CG C 19.953 -6.707 7.714 1.00 . A A . 143 LEU CG 1 1
7 10624 1 1 23 LEU H H 16.662 -3.817 7.743 1.00 . A A . 143 LEU H 1 1
7 10625 1 1 23 LEU HA H 18.246 -5.582 6.023 1.00 . A A . 143 LEU HA 1 1
7 10626 1 1 23 LEU HB2 H 19.370 -4.740 8.264 1.00 . A A . 143 LEU HB2 1 1
7 10627 1 1 23 LEU HB3 H 18.376 -6.016 8.962 1.00 . A A . 143 LEU HB3 1 1
7 10628 1 1 23 LEU HD11 H 21.880 -6.950 8.609 1.00 . A A . 143 LEU HD11 1 1
7 10629 1 1 23 LEU HD12 H 21.231 -5.313 8.713 1.00 . A A . 143 LEU HD12 1 1
7 10630 1 1 23 LEU HD13 H 21.867 -5.914 7.182 1.00 . A A . 143 LEU HD13 1 1
7 10631 1 1 23 LEU HD21 H 19.230 -7.837 9.380 1.00 . A A . 143 LEU HD21 1 1
7 10632 1 1 23 LEU HD22 H 20.606 -8.565 8.551 1.00 . A A . 143 LEU HD22 1 1
7 10633 1 1 23 LEU HD23 H 19.003 -8.621 7.816 1.00 . A A . 143 LEU HD23 1 1
7 10634 1 1 23 LEU HG H 19.937 -6.884 6.647 1.00 . A A . 143 LEU HG 1 1
7 10635 1 1 23 LEU N N 17.333 -4.055 7.070 1.00 . A A . 143 LEU N 1 1
7 10636 1 1 23 LEU O O 15.770 -6.207 8.005 1.00 . A A . 143 LEU O 1 1
7 10637 1 1 24 THR C C 16.243 -9.910 6.557 1.00 . A A . 144 THR C 1 1
7 10638 1 1 24 THR CA C 15.640 -8.512 6.473 1.00 . A A . 144 THR CA 1 1
7 10639 1 1 24 THR CB C 14.700 -8.443 5.254 1.00 . A A . 144 THR CB 1 1
7 10640 1 1 24 THR CG2 C 13.615 -9.505 5.347 1.00 . A A . 144 THR CG2 1 1
7 10641 1 1 24 THR H H 17.415 -7.605 5.760 1.00 . A A . 144 THR H 1 1
7 10642 1 1 24 THR HA H 15.056 -8.328 7.362 1.00 . A A . 144 THR HA 1 1
7 10643 1 1 24 THR HB H 15.281 -8.620 4.360 1.00 . A A . 144 THR HB 1 1
7 10644 1 1 24 THR HG1 H 14.687 -6.495 5.563 1.00 . A A . 144 THR HG1 1 1
7 10645 1 1 24 THR HG21 H 13.709 -10.034 6.284 1.00 . A A . 144 THR HG21 1 1
7 10646 1 1 24 THR HG22 H 13.722 -10.201 4.528 1.00 . A A . 144 THR HG22 1 1
7 10647 1 1 24 THR HG23 H 12.646 -9.034 5.295 1.00 . A A . 144 THR HG23 1 1
7 10648 1 1 24 THR N N 16.681 -7.494 6.399 1.00 . A A . 144 THR N 1 1
7 10649 1 1 24 THR O O 17.059 -10.295 5.719 1.00 . A A . 144 THR O 1 1
7 10650 1 1 24 THR OG1 O 14.099 -7.146 5.171 1.00 . A A . 144 THR OG1 1 1
7 10651 1 1 25 ILE C C 15.231 -13.049 7.543 1.00 . A A . 145 ILE C 1 1
7 10652 1 1 25 ILE CA C 16.335 -12.020 7.763 1.00 . A A . 145 ILE CA 1 1
7 10653 1 1 25 ILE CB C 16.923 -12.209 9.174 1.00 . A A . 145 ILE CB 1 1
7 10654 1 1 25 ILE CD1 C 18.323 -10.674 10.644 1.00 . A A . 145 ILE CD1 1 1
7 10655 1 1 25 ILE CG1 C 18.216 -11.405 9.324 1.00 . A A . 145 ILE CG1 1 1
7 10656 1 1 25 ILE CG2 C 17.176 -13.684 9.449 1.00 . A A . 145 ILE CG2 1 1
7 10657 1 1 25 ILE H H 15.183 -10.301 8.206 1.00 . A A . 145 ILE H 1 1
7 10658 1 1 25 ILE HA H 17.121 -12.191 7.042 1.00 . A A . 145 ILE HA 1 1
7 10659 1 1 25 ILE HB H 16.200 -11.853 9.892 1.00 . A A . 145 ILE HB 1 1
7 10660 1 1 25 ILE HD11 H 18.618 -11.368 11.417 1.00 . A A . 145 ILE HD11 1 1
7 10661 1 1 25 ILE HD12 H 19.060 -9.889 10.563 1.00 . A A . 145 ILE HD12 1 1
7 10662 1 1 25 ILE HD13 H 17.364 -10.243 10.895 1.00 . A A . 145 ILE HD13 1 1
7 10663 1 1 25 ILE HG12 H 19.059 -12.073 9.246 1.00 . A A . 145 ILE HG12 1 1
7 10664 1 1 25 ILE HG13 H 18.268 -10.671 8.532 1.00 . A A . 145 ILE HG13 1 1
7 10665 1 1 25 ILE HG21 H 17.425 -14.185 8.525 1.00 . A A . 145 ILE HG21 1 1
7 10666 1 1 25 ILE HG22 H 17.996 -13.785 10.144 1.00 . A A . 145 ILE HG22 1 1
7 10667 1 1 25 ILE HG23 H 16.288 -14.129 9.872 1.00 . A A . 145 ILE HG23 1 1
7 10668 1 1 25 ILE N N 15.836 -10.664 7.572 1.00 . A A . 145 ILE N 1 1
7 10669 1 1 25 ILE O O 14.201 -13.024 8.217 1.00 . A A . 145 ILE O 1 1
7 10670 1 1 26 ASP C C 15.038 -16.375 6.613 1.00 . A A . 146 ASP C 1 1
7 10671 1 1 26 ASP CA C 14.480 -14.993 6.287 1.00 . A A . 146 ASP CA 1 1
7 10672 1 1 26 ASP CB C 14.079 -14.926 4.812 1.00 . A A . 146 ASP CB 1 1
7 10673 1 1 26 ASP CG C 14.029 -13.504 4.291 1.00 . A A . 146 ASP CG 1 1
7 10674 1 1 26 ASP H H 16.295 -13.921 6.092 1.00 . A A . 146 ASP H 1 1
7 10675 1 1 26 ASP HA H 13.605 -14.820 6.896 1.00 . A A . 146 ASP HA 1 1
7 10676 1 1 26 ASP HB2 H 14.798 -15.480 4.225 1.00 . A A . 146 ASP HB2 1 1
7 10677 1 1 26 ASP HB3 H 13.102 -15.370 4.691 1.00 . A A . 146 ASP HB3 1 1
7 10678 1 1 26 ASP N N 15.454 -13.953 6.595 1.00 . A A . 146 ASP N 1 1
7 10679 1 1 26 ASP O O 16.053 -16.806 6.065 1.00 . A A . 146 ASP O 1 1
7 10680 1 1 26 ASP OD1 O 15.070 -13.013 3.804 1.00 . A A . 146 ASP OD1 1 1
7 10681 1 1 26 ASP OD2 O 12.949 -12.881 4.368 1.00 . A A . 146 ASP OD2 1 1
7 10682 1 1 27 PRO C C 14.573 -19.467 6.847 1.00 . A A . 147 PRO C 1 1
7 10683 1 1 27 PRO CA C 14.773 -18.430 7.946 1.00 . A A . 147 PRO CA 1 1
7 10684 1 1 27 PRO CB C 13.855 -18.726 9.135 1.00 . A A . 147 PRO CB 1 1
7 10685 1 1 27 PRO CD C 13.144 -16.635 8.220 1.00 . A A . 147 PRO CD 1 1
7 10686 1 1 27 PRO CG C 12.650 -17.881 8.903 1.00 . A A . 147 PRO CG 1 1
7 10687 1 1 27 PRO HA H 15.803 -18.446 8.272 1.00 . A A . 147 PRO HA 1 1
7 10688 1 1 27 PRO HB2 H 13.604 -19.778 9.146 1.00 . A A . 147 PRO HB2 1 1
7 10689 1 1 27 PRO HB3 H 14.353 -18.460 10.055 1.00 . A A . 147 PRO HB3 1 1
7 10690 1 1 27 PRO HD2 H 12.409 -16.276 7.515 1.00 . A A . 147 PRO HD2 1 1
7 10691 1 1 27 PRO HD3 H 13.376 -15.872 8.948 1.00 . A A . 147 PRO HD3 1 1
7 10692 1 1 27 PRO HG2 H 11.950 -18.404 8.270 1.00 . A A . 147 PRO HG2 1 1
7 10693 1 1 27 PRO HG3 H 12.190 -17.632 9.848 1.00 . A A . 147 PRO HG3 1 1
7 10694 1 1 27 PRO N N 14.362 -17.087 7.527 1.00 . A A . 147 PRO N 1 1
7 10695 1 1 27 PRO O O 15.257 -20.490 6.812 1.00 . A A . 147 PRO O 1 1
7 10696 1 1 28 VAL C C 14.459 -20.088 3.811 1.00 . A A . 148 VAL C 1 1
7 10697 1 1 28 VAL CA C 13.341 -20.107 4.847 1.00 . A A . 148 VAL CA 1 1
7 10698 1 1 28 VAL CB C 12.011 -19.749 4.158 1.00 . A A . 148 VAL CB 1 1
7 10699 1 1 28 VAL CG1 C 11.743 -20.689 2.993 1.00 . A A . 148 VAL CG1 1 1
7 10700 1 1 28 VAL CG2 C 10.866 -19.787 5.158 1.00 . A A . 148 VAL CG2 1 1
7 10701 1 1 28 VAL H H 13.117 -18.366 6.030 1.00 . A A . 148 VAL H 1 1
7 10702 1 1 28 VAL HA H 13.255 -21.105 5.252 1.00 . A A . 148 VAL HA 1 1
7 10703 1 1 28 VAL HB H 12.089 -18.744 3.770 1.00 . A A . 148 VAL HB 1 1
7 10704 1 1 28 VAL HG11 H 10.688 -20.685 2.762 1.00 . A A . 148 VAL HG11 1 1
7 10705 1 1 28 VAL HG12 H 12.303 -20.361 2.129 1.00 . A A . 148 VAL HG12 1 1
7 10706 1 1 28 VAL HG13 H 12.048 -21.690 3.261 1.00 . A A . 148 VAL HG13 1 1
7 10707 1 1 28 VAL HG21 H 9.938 -19.970 4.636 1.00 . A A . 148 VAL HG21 1 1
7 10708 1 1 28 VAL HG22 H 11.038 -20.578 5.874 1.00 . A A . 148 VAL HG22 1 1
7 10709 1 1 28 VAL HG23 H 10.808 -18.841 5.676 1.00 . A A . 148 VAL HG23 1 1
7 10710 1 1 28 VAL N N 13.630 -19.198 5.949 1.00 . A A . 148 VAL N 1 1
7 10711 1 1 28 VAL O O 14.894 -21.135 3.333 1.00 . A A . 148 VAL O 1 1
7 10712 1 1 29 ASN C C 17.356 -18.749 3.166 1.00 . A A . 149 ASN C 1 1
7 10713 1 1 29 ASN CA C 15.989 -18.733 2.488 1.00 . A A . 149 ASN CA 1 1
7 10714 1 1 29 ASN CB C 15.808 -17.429 1.710 1.00 . A A . 149 ASN CB 1 1
7 10715 1 1 29 ASN CG C 15.970 -17.621 0.214 1.00 . A A . 149 ASN CG 1 1
7 10716 1 1 29 ASN H H 14.533 -18.091 3.884 1.00 . A A . 149 ASN H 1 1
7 10717 1 1 29 ASN HA H 15.931 -19.564 1.800 1.00 . A A . 149 ASN HA 1 1
7 10718 1 1 29 ASN HB2 H 14.818 -17.038 1.898 1.00 . A A . 149 ASN HB2 1 1
7 10719 1 1 29 ASN HB3 H 16.543 -16.712 2.044 1.00 . A A . 149 ASN HB3 1 1
7 10720 1 1 29 ASN HD21 H 14.892 -15.987 -0.137 1.00 . A A . 149 ASN HD21 1 1
7 10721 1 1 29 ASN HD22 H 15.475 -16.817 -1.536 1.00 . A A . 149 ASN HD22 1 1
7 10722 1 1 29 ASN N N 14.920 -18.890 3.468 1.00 . A A . 149 ASN N 1 1
7 10723 1 1 29 ASN ND2 N 15.387 -16.717 -0.565 1.00 . A A . 149 ASN ND2 1 1
7 10724 1 1 29 ASN O O 18.385 -18.895 2.507 1.00 . A A . 149 ASN O 1 1
7 10725 1 1 29 ASN OD1 O 16.611 -18.571 -0.235 1.00 . A A . 149 ASN OD1 1 1
7 10726 1 1 30 ARG C C 19.599 -17.608 4.662 1.00 . A A . 150 ARG C 1 1
7 10727 1 1 30 ARG CA C 18.597 -18.594 5.254 1.00 . A A . 150 ARG CA 1 1
7 10728 1 1 30 ARG CB C 19.205 -19.997 5.287 1.00 . A A . 150 ARG CB 1 1
7 10729 1 1 30 ARG CD C 18.510 -21.275 7.337 1.00 . A A . 150 ARG CD 1 1
7 10730 1 1 30 ARG CG C 18.269 -21.053 5.853 1.00 . A A . 150 ARG CG 1 1
7 10731 1 1 30 ARG CZ C 20.303 -22.079 8.816 1.00 . A A . 150 ARG CZ 1 1
7 10732 1 1 30 ARG H H 16.504 -18.485 4.956 1.00 . A A . 150 ARG H 1 1
7 10733 1 1 30 ARG HA H 18.362 -18.289 6.262 1.00 . A A . 150 ARG HA 1 1
7 10734 1 1 30 ARG HB2 H 19.472 -20.286 4.281 1.00 . A A . 150 ARG HB2 1 1
7 10735 1 1 30 ARG HB3 H 20.096 -19.975 5.896 1.00 . A A . 150 ARG HB3 1 1
7 10736 1 1 30 ARG HD2 H 18.448 -20.324 7.845 1.00 . A A . 150 ARG HD2 1 1
7 10737 1 1 30 ARG HD3 H 17.747 -21.937 7.718 1.00 . A A . 150 ARG HD3 1 1
7 10738 1 1 30 ARG HE H 20.368 -22.112 6.823 1.00 . A A . 150 ARG HE 1 1
7 10739 1 1 30 ARG HG2 H 17.248 -20.730 5.710 1.00 . A A . 150 ARG HG2 1 1
7 10740 1 1 30 ARG HG3 H 18.431 -21.983 5.327 1.00 . A A . 150 ARG HG3 1 1
7 10741 1 1 30 ARG HH11 H 18.678 -21.347 9.769 1.00 . A A . 150 ARG HH11 1 1
7 10742 1 1 30 ARG HH12 H 19.949 -21.917 10.799 1.00 . A A . 150 ARG HH12 1 1
7 10743 1 1 30 ARG HH21 H 22.048 -22.866 8.169 1.00 . A A . 150 ARG HH21 1 1
7 10744 1 1 30 ARG HH22 H 21.866 -22.780 9.888 1.00 . A A . 150 ARG HH22 1 1
7 10745 1 1 30 ARG N N 17.357 -18.598 4.486 1.00 . A A . 150 ARG N 1 1
7 10746 1 1 30 ARG NE N 19.821 -21.864 7.597 1.00 . A A . 150 ARG NE 1 1
7 10747 1 1 30 ARG NH1 N 19.585 -21.754 9.882 1.00 . A A . 150 ARG NH1 1 1
7 10748 1 1 30 ARG NH2 N 21.504 -22.619 8.971 1.00 . A A . 150 ARG NH2 1 1
7 10749 1 1 30 ARG O O 20.745 -17.963 4.388 1.00 . A A . 150 ARG O 1 1
7 10750 1 1 31 GLN C C 19.622 -13.956 4.430 1.00 . A A . 151 GLN C 1 1
7 10751 1 1 31 GLN CA C 20.017 -15.333 3.906 1.00 . A A . 151 GLN CA 1 1
7 10752 1 1 31 GLN CB C 19.944 -15.351 2.379 1.00 . A A . 151 GLN CB 1 1
7 10753 1 1 31 GLN CD C 21.157 -15.772 0.203 1.00 . A A . 151 GLN CD 1 1
7 10754 1 1 31 GLN CG C 21.276 -15.646 1.709 1.00 . A A . 151 GLN CG 1 1
7 10755 1 1 31 GLN H H 18.235 -16.147 4.705 1.00 . A A . 151 GLN H 1 1
7 10756 1 1 31 GLN HA H 21.031 -15.542 4.211 1.00 . A A . 151 GLN HA 1 1
7 10757 1 1 31 GLN HB2 H 19.236 -16.107 2.073 1.00 . A A . 151 GLN HB2 1 1
7 10758 1 1 31 GLN HB3 H 19.599 -14.387 2.035 1.00 . A A . 151 GLN HB3 1 1
7 10759 1 1 31 GLN HE21 H 22.940 -14.925 -0.033 1.00 . A A . 151 GLN HE21 1 1
7 10760 1 1 31 GLN HE22 H 22.128 -15.381 -1.487 1.00 . A A . 151 GLN HE22 1 1
7 10761 1 1 31 GLN HG2 H 21.964 -14.844 1.934 1.00 . A A . 151 GLN HG2 1 1
7 10762 1 1 31 GLN HG3 H 21.665 -16.573 2.103 1.00 . A A . 151 GLN HG3 1 1
7 10763 1 1 31 GLN N N 19.159 -16.369 4.467 1.00 . A A . 151 GLN N 1 1
7 10764 1 1 31 GLN NE2 N 22.178 -15.312 -0.512 1.00 . A A . 151 GLN NE2 1 1
7 10765 1 1 31 GLN O O 18.503 -13.759 4.905 1.00 . A A . 151 GLN O 1 1
7 10766 1 1 31 GLN OE1 O 20.159 -16.276 -0.313 1.00 . A A . 151 GLN OE1 1 1
7 10767 1 1 32 VAL C C 20.317 -10.657 3.644 1.00 . A A . 152 VAL C 1 1
7 10768 1 1 32 VAL CA C 20.295 -11.647 4.804 1.00 . A A . 152 VAL CA 1 1
7 10769 1 1 32 VAL CB C 21.331 -11.211 5.856 1.00 . A A . 152 VAL CB 1 1
7 10770 1 1 32 VAL CG1 C 21.083 -11.923 7.177 1.00 . A A . 152 VAL CG1 1 1
7 10771 1 1 32 VAL CG2 C 22.743 -11.477 5.355 1.00 . A A . 152 VAL CG2 1 1
7 10772 1 1 32 VAL H H 21.420 -13.224 3.951 1.00 . A A . 152 VAL H 1 1
7 10773 1 1 32 VAL HA H 19.317 -11.627 5.263 1.00 . A A . 152 VAL HA 1 1
7 10774 1 1 32 VAL HB H 21.224 -10.149 6.020 1.00 . A A . 152 VAL HB 1 1
7 10775 1 1 32 VAL HG11 H 20.117 -11.635 7.565 1.00 . A A . 152 VAL HG11 1 1
7 10776 1 1 32 VAL HG12 H 21.105 -12.992 7.021 1.00 . A A . 152 VAL HG12 1 1
7 10777 1 1 32 VAL HG13 H 21.851 -11.646 7.885 1.00 . A A . 152 VAL HG13 1 1
7 10778 1 1 32 VAL HG21 H 23.411 -10.724 5.746 1.00 . A A . 152 VAL HG21 1 1
7 10779 1 1 32 VAL HG22 H 23.066 -12.453 5.689 1.00 . A A . 152 VAL HG22 1 1
7 10780 1 1 32 VAL HG23 H 22.754 -11.445 4.276 1.00 . A A . 152 VAL HG23 1 1
7 10781 1 1 32 VAL N N 20.547 -13.006 4.340 1.00 . A A . 152 VAL N 1 1
7 10782 1 1 32 VAL O O 21.113 -10.792 2.714 1.00 . A A . 152 VAL O 1 1
7 10783 1 1 33 LEU C C 19.376 -7.245 3.261 1.00 . A A . 153 LEU C 1 1
7 10784 1 1 33 LEU CA C 19.358 -8.647 2.661 1.00 . A A . 153 LEU CA 1 1
7 10785 1 1 33 LEU CB C 18.089 -8.843 1.831 1.00 . A A . 153 LEU CB 1 1
7 10786 1 1 33 LEU CD1 C 17.519 -8.479 -0.583 1.00 . A A . 153 LEU CD1 1 1
7 10787 1 1 33 LEU CD2 C 16.697 -6.873 1.149 1.00 . A A . 153 LEU CD2 1 1
7 10788 1 1 33 LEU CG C 17.832 -7.800 0.742 1.00 . A A . 153 LEU CG 1 1
7 10789 1 1 33 LEU H H 18.831 -9.607 4.472 1.00 . A A . 153 LEU H 1 1
7 10790 1 1 33 LEU HA H 20.220 -8.762 2.020 1.00 . A A . 153 LEU HA 1 1
7 10791 1 1 33 LEU HB2 H 18.151 -9.809 1.355 1.00 . A A . 153 LEU HB2 1 1
7 10792 1 1 33 LEU HB3 H 17.246 -8.830 2.508 1.00 . A A . 153 LEU HB3 1 1
7 10793 1 1 33 LEU HD11 H 16.835 -7.865 -1.149 1.00 . A A . 153 LEU HD11 1 1
7 10794 1 1 33 LEU HD12 H 17.069 -9.442 -0.397 1.00 . A A . 153 LEU HD12 1 1
7 10795 1 1 33 LEU HD13 H 18.433 -8.611 -1.144 1.00 . A A . 153 LEU HD13 1 1
7 10796 1 1 33 LEU HD21 H 17.102 -6.012 1.661 1.00 . A A . 153 LEU HD21 1 1
7 10797 1 1 33 LEU HD22 H 16.021 -7.399 1.808 1.00 . A A . 153 LEU HD22 1 1
7 10798 1 1 33 LEU HD23 H 16.163 -6.549 0.268 1.00 . A A . 153 LEU HD23 1 1
7 10799 1 1 33 LEU HG H 18.722 -7.202 0.608 1.00 . A A . 153 LEU HG 1 1
7 10800 1 1 33 LEU N N 19.440 -9.662 3.706 1.00 . A A . 153 LEU N 1 1
7 10801 1 1 33 LEU O O 18.560 -6.916 4.123 1.00 . A A . 153 LEU O 1 1
7 10802 1 1 34 LEU C C 20.439 -4.059 2.130 1.00 . A A . 154 LEU C 1 1
7 10803 1 1 34 LEU CA C 20.433 -5.052 3.287 1.00 . A A . 154 LEU CA 1 1
7 10804 1 1 34 LEU CB C 21.711 -4.898 4.114 1.00 . A A . 154 LEU CB 1 1
7 10805 1 1 34 LEU CD1 C 22.735 -3.682 6.051 1.00 . A A . 154 LEU CD1 1 1
7 10806 1 1 34 LEU CD2 C 22.605 -2.575 3.812 1.00 . A A . 154 LEU CD2 1 1
7 10807 1 1 34 LEU CG C 21.922 -3.535 4.775 1.00 . A A . 154 LEU CG 1 1
7 10808 1 1 34 LEU H H 20.931 -6.740 2.112 1.00 . A A . 154 LEU H 1 1
7 10809 1 1 34 LEU HA H 19.580 -4.847 3.917 1.00 . A A . 154 LEU HA 1 1
7 10810 1 1 34 LEU HB2 H 21.693 -5.644 4.893 1.00 . A A . 154 LEU HB2 1 1
7 10811 1 1 34 LEU HB3 H 22.551 -5.083 3.459 1.00 . A A . 154 LEU HB3 1 1
7 10812 1 1 34 LEU HD11 H 22.068 -3.745 6.898 1.00 . A A . 154 LEU HD11 1 1
7 10813 1 1 34 LEU HD12 H 23.382 -2.825 6.166 1.00 . A A . 154 LEU HD12 1 1
7 10814 1 1 34 LEU HD13 H 23.334 -4.579 5.995 1.00 . A A . 154 LEU HD13 1 1
7 10815 1 1 34 LEU HD21 H 22.905 -3.110 2.923 1.00 . A A . 154 LEU HD21 1 1
7 10816 1 1 34 LEU HD22 H 23.478 -2.149 4.287 1.00 . A A . 154 LEU HD22 1 1
7 10817 1 1 34 LEU HD23 H 21.919 -1.786 3.543 1.00 . A A . 154 LEU HD23 1 1
7 10818 1 1 34 LEU HG H 20.960 -3.117 5.039 1.00 . A A . 154 LEU HG 1 1
7 10819 1 1 34 LEU N N 20.310 -6.421 2.798 1.00 . A A . 154 LEU N 1 1
7 10820 1 1 34 LEU O O 21.338 -4.074 1.290 1.00 . A A . 154 LEU O 1 1
7 10821 1 1 35 GLY C C 18.879 -2.801 -0.280 1.00 . A A . 155 GLY C 1 1
7 10822 1 1 35 GLY CA C 19.339 -2.204 1.035 1.00 . A A . 155 GLY CA 1 1
7 10823 1 1 35 GLY H H 18.741 -3.229 2.789 1.00 . A A . 155 GLY H 1 1
7 10824 1 1 35 GLY HA2 H 18.640 -1.437 1.334 1.00 . A A . 155 GLY HA2 1 1
7 10825 1 1 35 GLY HA3 H 20.311 -1.756 0.893 1.00 . A A . 155 GLY HA3 1 1
7 10826 1 1 35 GLY N N 19.429 -3.194 2.093 1.00 . A A . 155 GLY N 1 1
7 10827 1 1 35 GLY O O 18.880 -2.128 -1.309 1.00 . A A . 155 GLY O 1 1
7 10828 1 1 36 GLY C C 19.021 -5.765 -1.958 1.00 . A A . 156 GLY C 1 1
7 10829 1 1 36 GLY CA C 18.028 -4.738 -1.452 1.00 . A A . 156 GLY CA 1 1
7 10830 1 1 36 GLY H H 18.506 -4.559 0.603 1.00 . A A . 156 GLY H 1 1
7 10831 1 1 36 GLY HA2 H 17.091 -5.231 -1.244 1.00 . A A . 156 GLY HA2 1 1
7 10832 1 1 36 GLY HA3 H 17.871 -3.997 -2.222 1.00 . A A . 156 GLY HA3 1 1
7 10833 1 1 36 GLY N N 18.485 -4.071 -0.247 1.00 . A A . 156 GLY N 1 1
7 10834 1 1 36 GLY O O 18.674 -6.628 -2.763 1.00 . A A . 156 GLY O 1 1
7 10835 1 1 37 GLU C C 21.715 -7.508 -0.743 1.00 . A A . 157 GLU C 1 1
7 10836 1 1 37 GLU CA C 21.307 -6.599 -1.899 1.00 . A A . 157 GLU CA 1 1
7 10837 1 1 37 GLU CB C 22.526 -5.831 -2.413 1.00 . A A . 157 GLU CB 1 1
7 10838 1 1 37 GLU CD C 24.060 -5.748 -4.419 1.00 . A A . 157 GLU CD 1 1
7 10839 1 1 37 GLU CG C 22.626 -5.790 -3.929 1.00 . A A . 157 GLU CG 1 1
7 10840 1 1 37 GLU H H 20.476 -4.961 -0.846 1.00 . A A . 157 GLU H 1 1
7 10841 1 1 37 GLU HA H 20.914 -7.208 -2.699 1.00 . A A . 157 GLU HA 1 1
7 10842 1 1 37 GLU HB2 H 22.477 -4.815 -2.049 1.00 . A A . 157 GLU HB2 1 1
7 10843 1 1 37 GLU HB3 H 23.420 -6.299 -2.028 1.00 . A A . 157 GLU HB3 1 1
7 10844 1 1 37 GLU HG2 H 22.150 -6.672 -4.332 1.00 . A A . 157 GLU HG2 1 1
7 10845 1 1 37 GLU HG3 H 22.112 -4.911 -4.287 1.00 . A A . 157 GLU HG3 1 1
7 10846 1 1 37 GLU N N 20.261 -5.671 -1.486 1.00 . A A . 157 GLU N 1 1
7 10847 1 1 37 GLU O O 21.900 -7.051 0.384 1.00 . A A . 157 GLU O 1 1
7 10848 1 1 37 GLU OE1 O 24.832 -6.669 -4.078 1.00 . A A . 157 GLU OE1 1 1
7 10849 1 1 37 GLU OE2 O 24.411 -4.793 -5.144 1.00 . A A . 157 GLU OE2 1 1
7 10850 1 1 38 ASN C C 23.614 -9.446 0.554 1.00 . A A . 158 ASN C 1 1
7 10851 1 1 38 ASN CA C 22.238 -9.772 -0.019 1.00 . A A . 158 ASN CA 1 1
7 10852 1 1 38 ASN CB C 22.240 -11.183 -0.611 1.00 . A A . 158 ASN CB 1 1
7 10853 1 1 38 ASN CG C 23.517 -11.488 -1.371 1.00 . A A . 158 ASN CG 1 1
7 10854 1 1 38 ASN H H 21.691 -9.102 -1.951 1.00 . A A . 158 ASN H 1 1
7 10855 1 1 38 ASN HA H 21.509 -9.727 0.777 1.00 . A A . 158 ASN HA 1 1
7 10856 1 1 38 ASN HB2 H 22.139 -11.903 0.188 1.00 . A A . 158 ASN HB2 1 1
7 10857 1 1 38 ASN HB3 H 21.406 -11.284 -1.290 1.00 . A A . 158 ASN HB3 1 1
7 10858 1 1 38 ASN HD21 H 23.736 -13.191 -0.366 1.00 . A A . 158 ASN HD21 1 1
7 10859 1 1 38 ASN HD22 H 24.961 -12.844 -1.534 1.00 . A A . 158 ASN HD22 1 1
7 10860 1 1 38 ASN N N 21.853 -8.798 -1.033 1.00 . A A . 158 ASN N 1 1
7 10861 1 1 38 ASN ND2 N 24.133 -12.622 -1.059 1.00 . A A . 158 ASN ND2 1 1
7 10862 1 1 38 ASN O O 24.510 -9.006 -0.166 1.00 . A A . 158 ASN O 1 1
7 10863 1 1 38 ASN OD1 O 23.943 -10.714 -2.227 1.00 . A A . 158 ASN OD1 1 1
7 10864 1 1 39 VAL C C 25.825 -10.686 2.754 1.00 . A A . 159 VAL C 1 1
7 10865 1 1 39 VAL CA C 25.041 -9.398 2.525 1.00 . A A . 159 VAL CA 1 1
7 10866 1 1 39 VAL CB C 24.823 -8.696 3.878 1.00 . A A . 159 VAL CB 1 1
7 10867 1 1 39 VAL CG1 C 26.156 -8.303 4.497 1.00 . A A . 159 VAL CG1 1 1
7 10868 1 1 39 VAL CG2 C 23.926 -7.479 3.708 1.00 . A A . 159 VAL CG2 1 1
7 10869 1 1 39 VAL H H 23.023 -10.018 2.377 1.00 . A A . 159 VAL H 1 1
7 10870 1 1 39 VAL HA H 25.621 -8.743 1.892 1.00 . A A . 159 VAL HA 1 1
7 10871 1 1 39 VAL HB H 24.331 -9.388 4.546 1.00 . A A . 159 VAL HB 1 1
7 10872 1 1 39 VAL HG11 H 26.142 -8.529 5.554 1.00 . A A . 159 VAL HG11 1 1
7 10873 1 1 39 VAL HG12 H 26.952 -8.855 4.020 1.00 . A A . 159 VAL HG12 1 1
7 10874 1 1 39 VAL HG13 H 26.318 -7.244 4.359 1.00 . A A . 159 VAL HG13 1 1
7 10875 1 1 39 VAL HG21 H 22.988 -7.783 3.266 1.00 . A A . 159 VAL HG21 1 1
7 10876 1 1 39 VAL HG22 H 23.740 -7.030 4.673 1.00 . A A . 159 VAL HG22 1 1
7 10877 1 1 39 VAL HG23 H 24.411 -6.761 3.065 1.00 . A A . 159 VAL HG23 1 1
7 10878 1 1 39 VAL N N 23.774 -9.667 1.855 1.00 . A A . 159 VAL N 1 1
7 10879 1 1 39 VAL O O 25.328 -11.625 3.376 1.00 . A A . 159 VAL O 1 1
7 10880 1 1 40 ALA C C 28.410 -12.025 3.834 1.00 . A A . 160 ALA C 1 1
7 10881 1 1 40 ALA CA C 27.907 -11.894 2.400 1.00 . A A . 160 ALA CA 1 1
7 10882 1 1 40 ALA CB C 29.079 -11.821 1.432 1.00 . A A . 160 ALA CB 1 1
7 10883 1 1 40 ALA H H 27.393 -9.942 1.763 1.00 . A A . 160 ALA H 1 1
7 10884 1 1 40 ALA HA H 27.322 -12.768 2.153 1.00 . A A . 160 ALA HA 1 1
7 10885 1 1 40 ALA HB1 H 29.284 -10.788 1.193 1.00 . A A . 160 ALA HB1 1 1
7 10886 1 1 40 ALA HB2 H 29.951 -12.265 1.889 1.00 . A A . 160 ALA HB2 1 1
7 10887 1 1 40 ALA HB3 H 28.833 -12.358 0.528 1.00 . A A . 160 ALA HB3 1 1
7 10888 1 1 40 ALA N N 27.053 -10.722 2.248 1.00 . A A . 160 ALA N 1 1
7 10889 1 1 40 ALA O O 29.249 -11.242 4.282 1.00 . A A . 160 ALA O 1 1
7 10890 1 1 41 LEU C C 28.426 -14.743 6.216 1.00 . A A . 161 LEU C 1 1
7 10891 1 1 41 LEU CA C 28.290 -13.251 5.933 1.00 . A A . 161 LEU CA 1 1
7 10892 1 1 41 LEU CB C 27.269 -12.629 6.888 1.00 . A A . 161 LEU CB 1 1
7 10893 1 1 41 LEU CD1 C 26.203 -10.608 7.917 1.00 . A A . 161 LEU CD1 1 1
7 10894 1 1 41 LEU CD2 C 28.694 -10.761 7.761 1.00 . A A . 161 LEU CD2 1 1
7 10895 1 1 41 LEU CG C 27.375 -11.118 7.093 1.00 . A A . 161 LEU CG 1 1
7 10896 1 1 41 LEU H H 27.229 -13.608 4.137 1.00 . A A . 161 LEU H 1 1
7 10897 1 1 41 LEU HA H 29.249 -12.779 6.087 1.00 . A A . 161 LEU HA 1 1
7 10898 1 1 41 LEU HB2 H 26.284 -12.843 6.503 1.00 . A A . 161 LEU HB2 1 1
7 10899 1 1 41 LEU HB3 H 27.388 -13.104 7.852 1.00 . A A . 161 LEU HB3 1 1
7 10900 1 1 41 LEU HD11 H 25.487 -10.128 7.267 1.00 . A A . 161 LEU HD11 1 1
7 10901 1 1 41 LEU HD12 H 26.559 -9.897 8.647 1.00 . A A . 161 LEU HD12 1 1
7 10902 1 1 41 LEU HD13 H 25.731 -11.437 8.423 1.00 . A A . 161 LEU HD13 1 1
7 10903 1 1 41 LEU HD21 H 29.365 -11.606 7.706 1.00 . A A . 161 LEU HD21 1 1
7 10904 1 1 41 LEU HD22 H 28.517 -10.509 8.796 1.00 . A A . 161 LEU HD22 1 1
7 10905 1 1 41 LEU HD23 H 29.137 -9.916 7.254 1.00 . A A . 161 LEU HD23 1 1
7 10906 1 1 41 LEU HG H 27.343 -10.627 6.129 1.00 . A A . 161 LEU HG 1 1
7 10907 1 1 41 LEU N N 27.893 -13.018 4.549 1.00 . A A . 161 LEU N 1 1
7 10908 1 1 41 LEU O O 27.527 -15.527 5.912 1.00 . A A . 161 LEU O 1 1
7 10909 1 1 42 SER C C 28.679 -17.103 7.974 1.00 . A A . 162 SER C 1 1
7 10910 1 1 42 SER CA C 29.809 -16.528 7.126 1.00 . A A . 162 SER CA 1 1
7 10911 1 1 42 SER CB C 31.140 -16.668 7.868 1.00 . A A . 162 SER CB 1 1
7 10912 1 1 42 SER H H 30.233 -14.456 7.021 1.00 . A A . 162 SER H 1 1
7 10913 1 1 42 SER HA H 29.864 -17.078 6.199 1.00 . A A . 162 SER HA 1 1
7 10914 1 1 42 SER HB2 H 31.414 -15.714 8.293 1.00 . A A . 162 SER HB2 1 1
7 10915 1 1 42 SER HB3 H 31.034 -17.397 8.658 1.00 . A A . 162 SER HB3 1 1
7 10916 1 1 42 SER HG H 32.915 -16.489 7.059 1.00 . A A . 162 SER HG 1 1
7 10917 1 1 42 SER N N 29.555 -15.129 6.803 1.00 . A A . 162 SER N 1 1
7 10918 1 1 42 SER O O 27.965 -16.370 8.659 1.00 . A A . 162 SER O 1 1
7 10919 1 1 42 SER OG O 32.170 -17.090 6.991 1.00 . A A . 162 SER OG 1 1
7 10920 1 1 43 THR C C 27.301 -18.463 10.058 1.00 . A A . 163 THR C 1 1
7 10921 1 1 43 THR CA C 27.479 -19.098 8.684 1.00 . A A . 163 THR CA 1 1
7 10922 1 1 43 THR CB C 27.793 -20.596 8.860 1.00 . A A . 163 THR CB 1 1
7 10923 1 1 43 THR CG2 C 26.804 -21.451 8.082 1.00 . A A . 163 THR CG2 1 1
7 10924 1 1 43 THR H H 29.122 -18.953 7.358 1.00 . A A . 163 THR H 1 1
7 10925 1 1 43 THR HA H 26.553 -19.008 8.134 1.00 . A A . 163 THR HA 1 1
7 10926 1 1 43 THR HB H 27.713 -20.844 9.909 1.00 . A A . 163 THR HB 1 1
7 10927 1 1 43 THR HG1 H 29.134 -20.948 7.458 1.00 . A A . 163 THR HG1 1 1
7 10928 1 1 43 THR HG21 H 27.286 -22.368 7.774 1.00 . A A . 163 THR HG21 1 1
7 10929 1 1 43 THR HG22 H 26.468 -20.910 7.210 1.00 . A A . 163 THR HG22 1 1
7 10930 1 1 43 THR HG23 H 25.958 -21.684 8.710 1.00 . A A . 163 THR HG23 1 1
7 10931 1 1 43 THR N N 28.522 -18.423 7.923 1.00 . A A . 163 THR N 1 1
7 10932 1 1 43 THR O O 26.221 -17.977 10.393 1.00 . A A . 163 THR O 1 1
7 10933 1 1 43 THR OG1 O 29.125 -20.873 8.415 1.00 . A A . 163 THR OG1 1 1
7 10934 1 1 44 ALA C C 27.841 -16.446 12.147 1.00 . A A . 164 ALA C 1 1
7 10935 1 1 44 ALA CA C 28.331 -17.890 12.187 1.00 . A A . 164 ALA CA 1 1
7 10936 1 1 44 ALA CB C 29.706 -17.964 12.833 1.00 . A A . 164 ALA CB 1 1
7 10937 1 1 44 ALA H H 29.201 -18.870 10.526 1.00 . A A . 164 ALA H 1 1
7 10938 1 1 44 ALA HA H 27.646 -18.475 12.785 1.00 . A A . 164 ALA HA 1 1
7 10939 1 1 44 ALA HB1 H 30.285 -18.742 12.356 1.00 . A A . 164 ALA HB1 1 1
7 10940 1 1 44 ALA HB2 H 30.210 -17.017 12.718 1.00 . A A . 164 ALA HB2 1 1
7 10941 1 1 44 ALA HB3 H 29.598 -18.189 13.884 1.00 . A A . 164 ALA HB3 1 1
7 10942 1 1 44 ALA N N 28.368 -18.468 10.850 1.00 . A A . 164 ALA N 1 1
7 10943 1 1 44 ALA O O 26.923 -16.071 12.877 1.00 . A A . 164 ALA O 1 1
7 10944 1 1 45 ASP C C 26.590 -14.097 10.883 1.00 . A A . 165 ASP C 1 1
7 10945 1 1 45 ASP CA C 28.085 -14.237 11.154 1.00 . A A . 165 ASP CA 1 1
7 10946 1 1 45 ASP CB C 28.884 -13.581 10.027 1.00 . A A . 165 ASP CB 1 1
7 10947 1 1 45 ASP CG C 30.378 -13.615 10.282 1.00 . A A . 165 ASP CG 1 1
7 10948 1 1 45 ASP H H 29.183 -15.998 10.735 1.00 . A A . 165 ASP H 1 1
7 10949 1 1 45 ASP HA H 28.317 -13.741 12.084 1.00 . A A . 165 ASP HA 1 1
7 10950 1 1 45 ASP HB2 H 28.684 -14.102 9.102 1.00 . A A . 165 ASP HB2 1 1
7 10951 1 1 45 ASP HB3 H 28.577 -12.550 9.930 1.00 . A A . 165 ASP HB3 1 1
7 10952 1 1 45 ASP N N 28.459 -15.640 11.290 1.00 . A A . 165 ASP N 1 1
7 10953 1 1 45 ASP O O 25.931 -13.210 11.426 1.00 . A A . 165 ASP O 1 1
7 10954 1 1 45 ASP OD1 O 30.784 -14.074 11.369 1.00 . A A . 165 ASP OD1 1 1
7 10955 1 1 45 ASP OD2 O 31.142 -13.182 9.393 1.00 . A A . 165 ASP OD2 1 1
7 10956 1 1 46 PHE C C 23.783 -15.269 10.910 1.00 . A A . 166 PHE C 1 1
7 10957 1 1 46 PHE CA C 24.646 -14.949 9.693 1.00 . A A . 166 PHE CA 1 1
7 10958 1 1 46 PHE CB C 24.353 -15.946 8.570 1.00 . A A . 166 PHE CB 1 1
7 10959 1 1 46 PHE CD1 C 22.099 -15.289 7.687 1.00 . A A . 166 PHE CD1 1 1
7 10960 1 1 46 PHE CD2 C 22.300 -17.362 8.847 1.00 . A A . 166 PHE CD2 1 1
7 10961 1 1 46 PHE CE1 C 20.750 -15.523 7.494 1.00 . A A . 166 PHE CE1 1 1
7 10962 1 1 46 PHE CE2 C 20.952 -17.602 8.657 1.00 . A A . 166 PHE CE2 1 1
7 10963 1 1 46 PHE CG C 22.888 -16.204 8.363 1.00 . A A . 166 PHE CG 1 1
7 10964 1 1 46 PHE CZ C 20.176 -16.681 7.981 1.00 . A A . 166 PHE CZ 1 1
7 10965 1 1 46 PHE H H 26.639 -15.660 9.637 1.00 . A A . 166 PHE H 1 1
7 10966 1 1 46 PHE HA H 24.408 -13.954 9.350 1.00 . A A . 166 PHE HA 1 1
7 10967 1 1 46 PHE HB2 H 24.756 -15.563 7.644 1.00 . A A . 166 PHE HB2 1 1
7 10968 1 1 46 PHE HB3 H 24.828 -16.888 8.802 1.00 . A A . 166 PHE HB3 1 1
7 10969 1 1 46 PHE HD1 H 22.547 -14.382 7.305 1.00 . A A . 166 PHE HD1 1 1
7 10970 1 1 46 PHE HD2 H 22.906 -18.083 9.376 1.00 . A A . 166 PHE HD2 1 1
7 10971 1 1 46 PHE HE1 H 20.146 -14.801 6.966 1.00 . A A . 166 PHE HE1 1 1
7 10972 1 1 46 PHE HE2 H 20.506 -18.508 9.039 1.00 . A A . 166 PHE HE2 1 1
7 10973 1 1 46 PHE HZ H 19.123 -16.866 7.832 1.00 . A A . 166 PHE HZ 1 1
7 10974 1 1 46 PHE N N 26.062 -14.976 10.038 1.00 . A A . 166 PHE N 1 1
7 10975 1 1 46 PHE O O 22.769 -14.616 11.155 1.00 . A A . 166 PHE O 1 1
7 10976 1 1 47 ASP C C 23.404 -15.553 13.880 1.00 . A A . 167 ASP C 1 1
7 10977 1 1 47 ASP CA C 23.459 -16.687 12.861 1.00 . A A . 167 ASP CA 1 1
7 10978 1 1 47 ASP CB C 24.108 -17.922 13.488 1.00 . A A . 167 ASP CB 1 1
7 10979 1 1 47 ASP CG C 23.091 -18.980 13.869 1.00 . A A . 167 ASP CG 1 1
7 10980 1 1 47 ASP H H 25.010 -16.762 11.422 1.00 . A A . 167 ASP H 1 1
7 10981 1 1 47 ASP HA H 22.452 -16.934 12.562 1.00 . A A . 167 ASP HA 1 1
7 10982 1 1 47 ASP HB2 H 24.802 -18.354 12.782 1.00 . A A . 167 ASP HB2 1 1
7 10983 1 1 47 ASP HB3 H 24.644 -17.626 14.378 1.00 . A A . 167 ASP HB3 1 1
7 10984 1 1 47 ASP N N 24.193 -16.279 11.669 1.00 . A A . 167 ASP N 1 1
7 10985 1 1 47 ASP O O 22.369 -15.313 14.502 1.00 . A A . 167 ASP O 1 1
7 10986 1 1 47 ASP OD1 O 22.389 -19.482 12.966 1.00 . A A . 167 ASP OD1 1 1
7 10987 1 1 47 ASP OD2 O 22.998 -19.308 15.070 1.00 . A A . 167 ASP OD2 1 1
7 10988 1 1 48 LEU C C 23.471 -12.758 14.764 1.00 . A A . 168 LEU C 1 1
7 10989 1 1 48 LEU CA C 24.606 -13.752 14.992 1.00 . A A . 168 LEU CA 1 1
7 10990 1 1 48 LEU CB C 25.955 -13.042 14.861 1.00 . A A . 168 LEU CB 1 1
7 10991 1 1 48 LEU CD1 C 27.832 -11.814 15.979 1.00 . A A . 168 LEU CD1 1 1
7 10992 1 1 48 LEU CD2 C 25.530 -10.836 15.975 1.00 . A A . 168 LEU CD2 1 1
7 10993 1 1 48 LEU CG C 26.344 -12.122 16.019 1.00 . A A . 168 LEU CG 1 1
7 10994 1 1 48 LEU H H 25.318 -15.099 13.523 1.00 . A A . 168 LEU H 1 1
7 10995 1 1 48 LEU HA H 24.517 -14.158 15.988 1.00 . A A . 168 LEU HA 1 1
7 10996 1 1 48 LEU HB2 H 26.719 -13.798 14.769 1.00 . A A . 168 LEU HB2 1 1
7 10997 1 1 48 LEU HB3 H 25.928 -12.447 13.959 1.00 . A A . 168 LEU HB3 1 1
7 10998 1 1 48 LEU HD11 H 28.342 -12.404 16.724 1.00 . A A . 168 LEU HD11 1 1
7 10999 1 1 48 LEU HD12 H 27.988 -10.764 16.181 1.00 . A A . 168 LEU HD12 1 1
7 11000 1 1 48 LEU HD13 H 28.223 -12.053 15.000 1.00 . A A . 168 LEU HD13 1 1
7 11001 1 1 48 LEU HD21 H 24.688 -10.921 16.646 1.00 . A A . 168 LEU HD21 1 1
7 11002 1 1 48 LEU HD22 H 25.173 -10.671 14.969 1.00 . A A . 168 LEU HD22 1 1
7 11003 1 1 48 LEU HD23 H 26.151 -10.007 16.279 1.00 . A A . 168 LEU HD23 1 1
7 11004 1 1 48 LEU HG H 26.132 -12.621 16.954 1.00 . A A . 168 LEU HG 1 1
7 11005 1 1 48 LEU N N 24.525 -14.860 14.047 1.00 . A A . 168 LEU N 1 1
7 11006 1 1 48 LEU O O 22.747 -12.403 15.694 1.00 . A A . 168 LEU O 1 1
7 11007 1 1 49 LEU C C 20.894 -11.922 13.510 1.00 . A A . 169 LEU C 1 1
7 11008 1 1 49 LEU CA C 22.272 -11.364 13.169 1.00 . A A . 169 LEU CA 1 1
7 11009 1 1 49 LEU CB C 22.342 -11.025 11.679 1.00 . A A . 169 LEU CB 1 1
7 11010 1 1 49 LEU CD1 C 23.522 -9.865 9.796 1.00 . A A . 169 LEU CD1 1 1
7 11011 1 1 49 LEU CD2 C 22.687 -8.543 11.748 1.00 . A A . 169 LEU CD2 1 1
7 11012 1 1 49 LEU CG C 23.272 -9.873 11.296 1.00 . A A . 169 LEU CG 1 1
7 11013 1 1 49 LEU H H 23.928 -12.635 12.822 1.00 . A A . 169 LEU H 1 1
7 11014 1 1 49 LEU HA H 22.435 -10.464 13.743 1.00 . A A . 169 LEU HA 1 1
7 11015 1 1 49 LEU HB2 H 22.676 -11.907 11.154 1.00 . A A . 169 LEU HB2 1 1
7 11016 1 1 49 LEU HB3 H 21.345 -10.770 11.351 1.00 . A A . 169 LEU HB3 1 1
7 11017 1 1 49 LEU HD11 H 23.986 -8.932 9.513 1.00 . A A . 169 LEU HD11 1 1
7 11018 1 1 49 LEU HD12 H 22.583 -9.972 9.274 1.00 . A A . 169 LEU HD12 1 1
7 11019 1 1 49 LEU HD13 H 24.174 -10.685 9.535 1.00 . A A . 169 LEU HD13 1 1
7 11020 1 1 49 LEU HD21 H 22.749 -7.830 10.940 1.00 . A A . 169 LEU HD21 1 1
7 11021 1 1 49 LEU HD22 H 23.245 -8.174 12.597 1.00 . A A . 169 LEU HD22 1 1
7 11022 1 1 49 LEU HD23 H 21.654 -8.681 12.029 1.00 . A A . 169 LEU HD23 1 1
7 11023 1 1 49 LEU HG H 24.224 -10.007 11.792 1.00 . A A . 169 LEU HG 1 1
7 11024 1 1 49 LEU N N 23.321 -12.315 13.520 1.00 . A A . 169 LEU N 1 1
7 11025 1 1 49 LEU O O 20.052 -11.222 14.072 1.00 . A A . 169 LEU O 1 1
7 11026 1 1 50 TRP C C 18.909 -13.514 14.849 1.00 . A A . 170 TRP C 1 1
7 11027 1 1 50 TRP CA C 19.397 -13.839 13.442 1.00 . A A . 170 TRP CA 1 1
7 11028 1 1 50 TRP CB C 19.529 -15.354 13.273 1.00 . A A . 170 TRP CB 1 1
7 11029 1 1 50 TRP CD1 C 17.845 -16.520 11.733 1.00 . A A . 170 TRP CD1 1 1
7 11030 1 1 50 TRP CD2 C 17.152 -16.290 13.850 1.00 . A A . 170 TRP CD2 1 1
7 11031 1 1 50 TRP CE2 C 16.142 -16.941 13.115 1.00 . A A . 170 TRP CE2 1 1
7 11032 1 1 50 TRP CE3 C 16.940 -16.038 15.208 1.00 . A A . 170 TRP CE3 1 1
7 11033 1 1 50 TRP CG C 18.232 -16.030 12.948 1.00 . A A . 170 TRP CG 1 1
7 11034 1 1 50 TRP CH2 C 14.759 -17.081 15.025 1.00 . A A . 170 TRP CH2 1 1
7 11035 1 1 50 TRP CZ2 C 14.940 -17.340 13.694 1.00 . A A . 170 TRP CZ2 1 1
7 11036 1 1 50 TRP CZ3 C 15.746 -16.435 15.781 1.00 . A A . 170 TRP CZ3 1 1
7 11037 1 1 50 TRP H H 21.384 -13.694 12.724 1.00 . A A . 170 TRP H 1 1
7 11038 1 1 50 TRP HA H 18.677 -13.468 12.729 1.00 . A A . 170 TRP HA 1 1
7 11039 1 1 50 TRP HB2 H 20.223 -15.561 12.472 1.00 . A A . 170 TRP HB2 1 1
7 11040 1 1 50 TRP HB3 H 19.908 -15.779 14.191 1.00 . A A . 170 TRP HB3 1 1
7 11041 1 1 50 TRP HD1 H 18.447 -16.474 10.839 1.00 . A A . 170 TRP HD1 1 1
7 11042 1 1 50 TRP HE1 H 16.094 -17.485 11.090 1.00 . A A . 170 TRP HE1 1 1
7 11043 1 1 50 TRP HE3 H 17.688 -15.542 15.808 1.00 . A A . 170 TRP HE3 1 1
7 11044 1 1 50 TRP HH2 H 13.842 -17.373 15.514 1.00 . A A . 170 TRP HH2 1 1
7 11045 1 1 50 TRP HZ2 H 14.169 -17.840 13.124 1.00 . A A . 170 TRP HZ2 1 1
7 11046 1 1 50 TRP HZ3 H 15.564 -16.248 16.829 1.00 . A A . 170 TRP HZ3 1 1
7 11047 1 1 50 TRP N N 20.673 -13.187 13.169 1.00 . A A . 170 TRP N 1 1
7 11048 1 1 50 TRP NE1 N 16.588 -17.069 11.826 1.00 . A A . 170 TRP NE1 1 1
7 11049 1 1 50 TRP O O 17.764 -13.104 15.039 1.00 . A A . 170 TRP O 1 1
7 11050 1 1 51 GLU C C 19.562 -11.934 17.530 1.00 . A A . 171 GLU C 1 1
7 11051 1 1 51 GLU CA C 19.440 -13.424 17.223 1.00 . A A . 171 GLU CA 1 1
7 11052 1 1 51 GLU CB C 20.343 -14.225 18.163 1.00 . A A . 171 GLU CB 1 1
7 11053 1 1 51 GLU CD C 18.769 -15.107 19.931 1.00 . A A . 171 GLU CD 1 1
7 11054 1 1 51 GLU CG C 19.914 -14.163 19.619 1.00 . A A . 171 GLU CG 1 1
7 11055 1 1 51 GLU H H 20.682 -14.027 15.618 1.00 . A A . 171 GLU H 1 1
7 11056 1 1 51 GLU HA H 18.416 -13.728 17.377 1.00 . A A . 171 GLU HA 1 1
7 11057 1 1 51 GLU HB2 H 20.339 -15.259 17.851 1.00 . A A . 171 GLU HB2 1 1
7 11058 1 1 51 GLU HB3 H 21.350 -13.840 18.089 1.00 . A A . 171 GLU HB3 1 1
7 11059 1 1 51 GLU HG2 H 20.756 -14.426 20.241 1.00 . A A . 171 GLU HG2 1 1
7 11060 1 1 51 GLU HG3 H 19.602 -13.154 19.846 1.00 . A A . 171 GLU HG3 1 1
7 11061 1 1 51 GLU N N 19.784 -13.698 15.833 1.00 . A A . 171 GLU N 1 1
7 11062 1 1 51 GLU O O 18.780 -11.382 18.305 1.00 . A A . 171 GLU O 1 1
7 11063 1 1 51 GLU OE1 O 18.526 -16.030 19.125 1.00 . A A . 171 GLU OE1 1 1
7 11064 1 1 51 GLU OE2 O 18.116 -14.923 20.979 1.00 . A A . 171 GLU OE2 1 1
7 11065 1 1 52 LEU C C 19.498 -9.067 16.871 1.00 . A A . 172 LEU C 1 1
7 11066 1 1 52 LEU CA C 20.774 -9.863 17.124 1.00 . A A . 172 LEU CA 1 1
7 11067 1 1 52 LEU CB C 21.890 -9.364 16.204 1.00 . A A . 172 LEU CB 1 1
7 11068 1 1 52 LEU CD1 C 21.694 -6.912 16.687 1.00 . A A . 172 LEU CD1 1 1
7 11069 1 1 52 LEU CD2 C 23.247 -8.330 18.041 1.00 . A A . 172 LEU CD2 1 1
7 11070 1 1 52 LEU CG C 22.632 -8.110 16.667 1.00 . A A . 172 LEU CG 1 1
7 11071 1 1 52 LEU H H 21.139 -11.782 16.310 1.00 . A A . 172 LEU H 1 1
7 11072 1 1 52 LEU HA H 21.075 -9.721 18.151 1.00 . A A . 172 LEU HA 1 1
7 11073 1 1 52 LEU HB2 H 22.615 -10.158 16.104 1.00 . A A . 172 LEU HB2 1 1
7 11074 1 1 52 LEU HB3 H 21.453 -9.154 15.238 1.00 . A A . 172 LEU HB3 1 1
7 11075 1 1 52 LEU HD11 H 22.257 -6.011 16.499 1.00 . A A . 172 LEU HD11 1 1
7 11076 1 1 52 LEU HD12 H 21.218 -6.844 17.653 1.00 . A A . 172 LEU HD12 1 1
7 11077 1 1 52 LEU HD13 H 20.940 -7.033 15.922 1.00 . A A . 172 LEU HD13 1 1
7 11078 1 1 52 LEU HD21 H 22.469 -8.312 18.790 1.00 . A A . 172 LEU HD21 1 1
7 11079 1 1 52 LEU HD22 H 23.961 -7.546 18.246 1.00 . A A . 172 LEU HD22 1 1
7 11080 1 1 52 LEU HD23 H 23.746 -9.287 18.063 1.00 . A A . 172 LEU HD23 1 1
7 11081 1 1 52 LEU HG H 23.432 -7.895 15.972 1.00 . A A . 172 LEU HG 1 1
7 11082 1 1 52 LEU N N 20.548 -11.289 16.917 1.00 . A A . 172 LEU N 1 1
7 11083 1 1 52 LEU O O 19.081 -8.262 17.703 1.00 . A A . 172 LEU O 1 1
7 11084 1 1 53 ALA C C 16.486 -9.067 16.227 1.00 . A A . 173 ALA C 1 1
7 11085 1 1 53 ALA CA C 17.650 -8.607 15.356 1.00 . A A . 173 ALA CA 1 1
7 11086 1 1 53 ALA CB C 17.331 -8.829 13.885 1.00 . A A . 173 ALA CB 1 1
7 11087 1 1 53 ALA H H 19.262 -9.952 15.094 1.00 . A A . 173 ALA H 1 1
7 11088 1 1 53 ALA HA H 17.805 -7.548 15.510 1.00 . A A . 173 ALA HA 1 1
7 11089 1 1 53 ALA HB1 H 17.275 -9.889 13.686 1.00 . A A . 173 ALA HB1 1 1
7 11090 1 1 53 ALA HB2 H 16.384 -8.367 13.648 1.00 . A A . 173 ALA HB2 1 1
7 11091 1 1 53 ALA HB3 H 18.108 -8.389 13.278 1.00 . A A . 173 ALA HB3 1 1
7 11092 1 1 53 ALA N N 18.881 -9.299 15.717 1.00 . A A . 173 ALA N 1 1
7 11093 1 1 53 ALA O O 15.796 -8.253 16.841 1.00 . A A . 173 ALA O 1 1
7 11094 1 1 54 THR C C 15.180 -10.369 18.480 1.00 . A A . 174 THR C 1 1
7 11095 1 1 54 THR CA C 15.190 -10.947 17.070 1.00 . A A . 174 THR CA 1 1
7 11096 1 1 54 THR CB C 15.303 -12.481 17.157 1.00 . A A . 174 THR CB 1 1
7 11097 1 1 54 THR CG2 C 16.002 -12.900 18.441 1.00 . A A . 174 THR CG2 1 1
7 11098 1 1 54 THR H H 16.855 -10.976 15.764 1.00 . A A . 174 THR H 1 1
7 11099 1 1 54 THR HA H 14.256 -10.703 16.584 1.00 . A A . 174 THR HA 1 1
7 11100 1 1 54 THR HB H 15.885 -12.832 16.316 1.00 . A A . 174 THR HB 1 1
7 11101 1 1 54 THR HG1 H 13.356 -12.463 17.472 1.00 . A A . 174 THR HG1 1 1
7 11102 1 1 54 THR HG21 H 16.897 -12.309 18.574 1.00 . A A . 174 THR HG21 1 1
7 11103 1 1 54 THR HG22 H 16.266 -13.945 18.383 1.00 . A A . 174 THR HG22 1 1
7 11104 1 1 54 THR HG23 H 15.340 -12.742 19.279 1.00 . A A . 174 THR HG23 1 1
7 11105 1 1 54 THR N N 16.271 -10.378 16.276 1.00 . A A . 174 THR N 1 1
7 11106 1 1 54 THR O O 14.128 -10.260 19.110 1.00 . A A . 174 THR O 1 1
7 11107 1 1 54 THR OG1 O 14.000 -13.072 17.102 1.00 . A A . 174 THR OG1 1 1
7 11108 1 1 55 HIS C C 16.830 -7.944 20.236 1.00 . A A . 175 HIS C 1 1
7 11109 1 1 55 HIS CA C 16.485 -9.429 20.308 1.00 . A A . 175 HIS CA 1 1
7 11110 1 1 55 HIS CB C 17.556 -10.175 21.103 1.00 . A A . 175 HIS CB 1 1
7 11111 1 1 55 HIS CD2 C 16.215 -11.889 22.514 1.00 . A A . 175 HIS CD2 1 1
7 11112 1 1 55 HIS CE1 C 16.742 -11.146 24.508 1.00 . A A . 175 HIS CE1 1 1
7 11113 1 1 55 HIS CG C 17.034 -10.825 22.348 1.00 . A A . 175 HIS CG 1 1
7 11114 1 1 55 HIS H H 17.162 -10.109 18.420 1.00 . A A . 175 HIS H 1 1
7 11115 1 1 55 HIS HA H 15.535 -9.540 20.807 1.00 . A A . 175 HIS HA 1 1
7 11116 1 1 55 HIS HB2 H 17.984 -10.948 20.482 1.00 . A A . 175 HIS HB2 1 1
7 11117 1 1 55 HIS HB3 H 18.332 -9.480 21.391 1.00 . A A . 175 HIS HB3 1 1
7 11118 1 1 55 HIS HD1 H 17.924 -9.620 23.830 1.00 . A A . 175 HIS HD1 1 1
7 11119 1 1 55 HIS HD2 H 15.773 -12.488 21.730 1.00 . A A . 175 HIS HD2 1 1
7 11120 1 1 55 HIS HE1 H 16.804 -11.036 25.580 1.00 . A A . 175 HIS HE1 1 1
7 11121 1 1 55 HIS N N 16.359 -9.998 18.971 1.00 . A A . 175 HIS N 1 1
7 11122 1 1 55 HIS ND1 N 17.345 -10.381 23.616 1.00 . A A . 175 HIS ND1 1 1
7 11123 1 1 55 HIS NE2 N 16.049 -12.069 23.865 1.00 . A A . 175 HIS NE2 1 1
7 11124 1 1 55 HIS O O 17.669 -7.455 20.992 1.00 . A A . 175 HIS O 1 1
7 11125 1 1 56 ALA C C 15.988 -5.027 20.390 1.00 . A A . 176 ALA C 1 1
7 11126 1 1 56 ALA CA C 16.416 -5.806 19.151 1.00 . A A . 176 ALA CA 1 1
7 11127 1 1 56 ALA CB C 15.681 -5.291 17.922 1.00 . A A . 176 ALA CB 1 1
7 11128 1 1 56 ALA H H 15.522 -7.681 18.747 1.00 . A A . 176 ALA H 1 1
7 11129 1 1 56 ALA HA H 17.475 -5.660 18.995 1.00 . A A . 176 ALA HA 1 1
7 11130 1 1 56 ALA HB1 H 16.255 -5.524 17.037 1.00 . A A . 176 ALA HB1 1 1
7 11131 1 1 56 ALA HB2 H 14.712 -5.763 17.858 1.00 . A A . 176 ALA HB2 1 1
7 11132 1 1 56 ALA HB3 H 15.556 -4.221 17.999 1.00 . A A . 176 ALA HB3 1 1
7 11133 1 1 56 ALA N N 16.179 -7.234 19.321 1.00 . A A . 176 ALA N 1 1
7 11134 1 1 56 ALA O O 15.158 -5.491 21.171 1.00 . A A . 176 ALA O 1 1
7 11135 1 1 57 GLY C C 16.880 -3.506 22.988 1.00 . A A . 177 GLY C 1 1
7 11136 1 1 57 GLY CA C 16.225 -3.016 21.712 1.00 . A A . 177 GLY CA 1 1
7 11137 1 1 57 GLY H H 17.215 -3.520 19.909 1.00 . A A . 177 GLY H 1 1
7 11138 1 1 57 GLY HA2 H 16.547 -2.003 21.520 1.00 . A A . 177 GLY HA2 1 1
7 11139 1 1 57 GLY HA3 H 15.153 -3.023 21.845 1.00 . A A . 177 GLY HA3 1 1
7 11140 1 1 57 GLY N N 16.560 -3.840 20.565 1.00 . A A . 177 GLY N 1 1
7 11141 1 1 57 GLY O O 17.347 -2.707 23.799 1.00 . A A . 177 GLY O 1 1
7 11142 1 1 58 GLN C C 19.024 -5.544 24.197 1.00 . A A . 178 GLN C 1 1
7 11143 1 1 58 GLN CA C 17.512 -5.417 24.356 1.00 . A A . 178 GLN CA 1 1
7 11144 1 1 58 GLN CB C 16.899 -6.792 24.629 1.00 . A A . 178 GLN CB 1 1
7 11145 1 1 58 GLN CD C 15.055 -8.055 25.806 1.00 . A A . 178 GLN CD 1 1
7 11146 1 1 58 GLN CG C 15.503 -6.728 25.226 1.00 . A A . 178 GLN CG 1 1
7 11147 1 1 58 GLN H H 16.523 -5.408 22.485 1.00 . A A . 178 GLN H 1 1
7 11148 1 1 58 GLN HA H 17.303 -4.768 25.192 1.00 . A A . 178 GLN HA 1 1
7 11149 1 1 58 GLN HB2 H 16.845 -7.340 23.700 1.00 . A A . 178 GLN HB2 1 1
7 11150 1 1 58 GLN HB3 H 17.537 -7.327 25.316 1.00 . A A . 178 GLN HB3 1 1
7 11151 1 1 58 GLN HE21 H 14.128 -8.511 24.107 1.00 . A A . 178 GLN HE21 1 1
7 11152 1 1 58 GLN HE22 H 14.027 -9.697 25.359 1.00 . A A . 178 GLN HE22 1 1
7 11153 1 1 58 GLN HG2 H 15.496 -5.989 26.014 1.00 . A A . 178 GLN HG2 1 1
7 11154 1 1 58 GLN HG3 H 14.808 -6.436 24.453 1.00 . A A . 178 GLN HG3 1 1
7 11155 1 1 58 GLN N N 16.912 -4.823 23.167 1.00 . A A . 178 GLN N 1 1
7 11156 1 1 58 GLN NE2 N 14.329 -8.833 25.011 1.00 . A A . 178 GLN NE2 1 1
7 11157 1 1 58 GLN O O 19.523 -5.799 23.101 1.00 . A A . 178 GLN O 1 1
7 11158 1 1 58 GLN OE1 O 15.357 -8.378 26.955 1.00 . A A . 178 GLN OE1 1 1
7 11159 1 1 59 ILE C C 21.655 -6.898 25.075 1.00 . A A . 179 ILE C 1 1
7 11160 1 1 59 ILE CA C 21.200 -5.457 25.280 1.00 . A A . 179 ILE CA 1 1
7 11161 1 1 59 ILE CB C 21.815 -4.917 26.585 1.00 . A A . 179 ILE CB 1 1
7 11162 1 1 59 ILE CD1 C 24.042 -4.873 25.352 1.00 . A A . 179 ILE CD1 1 1
7 11163 1 1 59 ILE CG1 C 23.314 -5.221 26.632 1.00 . A A . 179 ILE CG1 1 1
7 11164 1 1 59 ILE CG2 C 21.109 -5.518 27.791 1.00 . A A . 179 ILE CG2 1 1
7 11165 1 1 59 ILE H H 19.290 -5.161 26.141 1.00 . A A . 179 ILE H 1 1
7 11166 1 1 59 ILE HA H 21.563 -4.856 24.459 1.00 . A A . 179 ILE HA 1 1
7 11167 1 1 59 ILE HB H 21.671 -3.848 26.609 1.00 . A A . 179 ILE HB 1 1
7 11168 1 1 59 ILE HD11 H 23.586 -4.003 24.904 1.00 . A A . 179 ILE HD11 1 1
7 11169 1 1 59 ILE HD12 H 25.078 -4.665 25.572 1.00 . A A . 179 ILE HD12 1 1
7 11170 1 1 59 ILE HD13 H 23.980 -5.705 24.665 1.00 . A A . 179 ILE HD13 1 1
7 11171 1 1 59 ILE HG12 H 23.765 -4.657 27.433 1.00 . A A . 179 ILE HG12 1 1
7 11172 1 1 59 ILE HG13 H 23.454 -6.277 26.817 1.00 . A A . 179 ILE HG13 1 1
7 11173 1 1 59 ILE HG21 H 21.840 -5.962 28.451 1.00 . A A . 179 ILE HG21 1 1
7 11174 1 1 59 ILE HG22 H 20.575 -4.742 28.318 1.00 . A A . 179 ILE HG22 1 1
7 11175 1 1 59 ILE HG23 H 20.414 -6.275 27.462 1.00 . A A . 179 ILE HG23 1 1
7 11176 1 1 59 ILE N N 19.746 -5.362 25.297 1.00 . A A . 179 ILE N 1 1
7 11177 1 1 59 ILE O O 21.459 -7.750 25.940 1.00 . A A . 179 ILE O 1 1
7 11178 1 1 60 MET C C 24.170 -8.701 24.130 1.00 . A A . 180 MET C 1 1
7 11179 1 1 60 MET CA C 22.751 -8.500 23.607 1.00 . A A . 180 MET CA 1 1
7 11180 1 1 60 MET CB C 22.715 -8.733 22.095 1.00 . A A . 180 MET CB 1 1
7 11181 1 1 60 MET CE C 20.815 -11.283 21.585 1.00 . A A . 180 MET CE 1 1
7 11182 1 1 60 MET CG C 23.305 -10.069 21.672 1.00 . A A . 180 MET CG 1 1
7 11183 1 1 60 MET H H 22.393 -6.440 23.273 1.00 . A A . 180 MET H 1 1
7 11184 1 1 60 MET HA H 22.098 -9.212 24.087 1.00 . A A . 180 MET HA 1 1
7 11185 1 1 60 MET HB2 H 21.689 -8.695 21.761 1.00 . A A . 180 MET HB2 1 1
7 11186 1 1 60 MET HB3 H 23.274 -7.948 21.608 1.00 . A A . 180 MET HB3 1 1
7 11187 1 1 60 MET HE1 H 20.180 -10.668 22.206 1.00 . A A . 180 MET HE1 1 1
7 11188 1 1 60 MET HE2 H 20.941 -10.813 20.621 1.00 . A A . 180 MET HE2 1 1
7 11189 1 1 60 MET HE3 H 20.360 -12.255 21.456 1.00 . A A . 180 MET HE3 1 1
7 11190 1 1 60 MET HG2 H 23.270 -10.139 20.595 1.00 . A A . 180 MET HG2 1 1
7 11191 1 1 60 MET HG3 H 24.333 -10.113 22.000 1.00 . A A . 180 MET HG3 1 1
7 11192 1 1 60 MET N N 22.265 -7.162 23.924 1.00 . A A . 180 MET N 1 1
7 11193 1 1 60 MET O O 25.136 -8.235 23.527 1.00 . A A . 180 MET O 1 1
7 11194 1 1 60 MET SD S 22.414 -11.473 22.370 1.00 . A A . 180 MET SD 1 1
7 11195 1 1 61 ASP C C 26.312 -10.783 25.121 1.00 . A A . 181 ASP C 1 1
7 11196 1 1 61 ASP CA C 25.587 -9.662 25.860 1.00 . A A . 181 ASP CA 1 1
7 11197 1 1 61 ASP CB C 25.423 -10.030 27.335 1.00 . A A . 181 ASP CB 1 1
7 11198 1 1 61 ASP CG C 26.632 -9.647 28.166 1.00 . A A . 181 ASP CG 1 1
7 11199 1 1 61 ASP H H 23.478 -9.744 25.689 1.00 . A A . 181 ASP H 1 1
7 11200 1 1 61 ASP HA H 26.176 -8.760 25.787 1.00 . A A . 181 ASP HA 1 1
7 11201 1 1 61 ASP HB2 H 24.559 -9.517 27.733 1.00 . A A . 181 ASP HB2 1 1
7 11202 1 1 61 ASP HB3 H 25.273 -11.096 27.419 1.00 . A A . 181 ASP HB3 1 1
7 11203 1 1 61 ASP N N 24.286 -9.398 25.255 1.00 . A A . 181 ASP N 1 1
7 11204 1 1 61 ASP O O 25.689 -11.737 24.655 1.00 . A A . 181 ASP O 1 1
7 11205 1 1 61 ASP OD1 O 27.441 -8.822 27.691 1.00 . A A . 181 ASP OD1 1 1
7 11206 1 1 61 ASP OD2 O 26.769 -10.172 29.290 1.00 . A A . 181 ASP OD2 1 1
7 11207 1 1 62 ARG C C 28.069 -13.067 24.792 1.00 . A A . 182 ARG C 1 1
7 11208 1 1 62 ARG CA C 28.441 -11.660 24.333 1.00 . A A . 182 ARG CA 1 1
7 11209 1 1 62 ARG CB C 29.928 -11.406 24.589 1.00 . A A . 182 ARG CB 1 1
7 11210 1 1 62 ARG CD C 30.396 -9.129 25.543 1.00 . A A . 182 ARG CD 1 1
7 11211 1 1 62 ARG CG C 30.201 -10.605 25.851 1.00 . A A . 182 ARG CG 1 1
7 11212 1 1 62 ARG CZ C 32.105 -7.660 24.561 1.00 . A A . 182 ARG CZ 1 1
7 11213 1 1 62 ARG H H 28.071 -9.876 25.410 1.00 . A A . 182 ARG H 1 1
7 11214 1 1 62 ARG HA H 28.247 -11.577 23.275 1.00 . A A . 182 ARG HA 1 1
7 11215 1 1 62 ARG HB2 H 30.434 -12.356 24.676 1.00 . A A . 182 ARG HB2 1 1
7 11216 1 1 62 ARG HB3 H 30.337 -10.865 23.749 1.00 . A A . 182 ARG HB3 1 1
7 11217 1 1 62 ARG HD2 H 29.579 -8.793 24.922 1.00 . A A . 182 ARG HD2 1 1
7 11218 1 1 62 ARG HD3 H 30.391 -8.577 26.472 1.00 . A A . 182 ARG HD3 1 1
7 11219 1 1 62 ARG HE H 32.189 -9.653 24.580 1.00 . A A . 182 ARG HE 1 1
7 11220 1 1 62 ARG HG2 H 29.362 -10.713 26.524 1.00 . A A . 182 ARG HG2 1 1
7 11221 1 1 62 ARG HG3 H 31.094 -10.987 26.323 1.00 . A A . 182 ARG HG3 1 1
7 11222 1 1 62 ARG HH11 H 30.533 -6.699 25.389 1.00 . A A . 182 ARG HH11 1 1
7 11223 1 1 62 ARG HH12 H 31.745 -5.676 24.693 1.00 . A A . 182 ARG HH12 1 1
7 11224 1 1 62 ARG HH21 H 33.792 -8.316 23.661 1.00 . A A . 182 ARG HH21 1 1
7 11225 1 1 62 ARG HH22 H 33.598 -6.596 23.709 1.00 . A A . 182 ARG HH22 1 1
7 11226 1 1 62 ARG N N 27.632 -10.659 25.018 1.00 . A A . 182 ARG N 1 1
7 11227 1 1 62 ARG NE N 31.654 -8.876 24.847 1.00 . A A . 182 ARG NE 1 1
7 11228 1 1 62 ARG NH1 N 31.403 -6.591 24.909 1.00 . A A . 182 ARG NH1 1 1
7 11229 1 1 62 ARG NH2 N 33.260 -7.512 23.925 1.00 . A A . 182 ARG NH2 1 1
7 11230 1 1 62 ARG O O 27.796 -13.946 23.974 1.00 . A A . 182 ARG O 1 1
7 11231 1 1 63 ASP C C 26.381 -15.067 26.135 1.00 . A A . 183 ASP C 1 1
7 11232 1 1 63 ASP CA C 27.720 -14.572 26.673 1.00 . A A . 183 ASP CA 1 1
7 11233 1 1 63 ASP CB C 27.670 -14.488 28.199 1.00 . A A . 183 ASP CB 1 1
7 11234 1 1 63 ASP CG C 28.238 -15.725 28.866 1.00 . A A . 183 ASP CG 1 1
7 11235 1 1 63 ASP H H 28.286 -12.532 26.706 1.00 . A A . 183 ASP H 1 1
7 11236 1 1 63 ASP HA H 28.490 -15.271 26.385 1.00 . A A . 183 ASP HA 1 1
7 11237 1 1 63 ASP HB2 H 28.242 -13.631 28.525 1.00 . A A . 183 ASP HB2 1 1
7 11238 1 1 63 ASP HB3 H 26.643 -14.370 28.514 1.00 . A A . 183 ASP HB3 1 1
7 11239 1 1 63 ASP N N 28.059 -13.272 26.105 1.00 . A A . 183 ASP N 1 1
7 11240 1 1 63 ASP O O 26.191 -16.265 25.924 1.00 . A A . 183 ASP O 1 1
7 11241 1 1 63 ASP OD1 O 29.478 -15.827 28.967 1.00 . A A . 183 ASP OD1 1 1
7 11242 1 1 63 ASP OD2 O 27.443 -16.591 29.287 1.00 . A A . 183 ASP OD2 1 1
7 11243 1 1 64 ALA C C 24.153 -14.597 23.881 1.00 . A A . 184 ALA C 1 1
7 11244 1 1 64 ALA CA C 24.137 -14.480 25.401 1.00 . A A . 184 ALA CA 1 1
7 11245 1 1 64 ALA CB C 23.114 -13.444 25.842 1.00 . A A . 184 ALA CB 1 1
7 11246 1 1 64 ALA H H 25.668 -13.200 26.103 1.00 . A A . 184 ALA H 1 1
7 11247 1 1 64 ALA HA H 23.851 -15.434 25.822 1.00 . A A . 184 ALA HA 1 1
7 11248 1 1 64 ALA HB1 H 23.163 -12.589 25.184 1.00 . A A . 184 ALA HB1 1 1
7 11249 1 1 64 ALA HB2 H 22.124 -13.875 25.800 1.00 . A A . 184 ALA HB2 1 1
7 11250 1 1 64 ALA HB3 H 23.329 -13.133 26.853 1.00 . A A . 184 ALA HB3 1 1
7 11251 1 1 64 ALA N N 25.457 -14.138 25.915 1.00 . A A . 184 ALA N 1 1
7 11252 1 1 64 ALA O O 23.287 -15.242 23.287 1.00 . A A . 184 ALA O 1 1
7 11253 1 1 65 LEU C C 25.814 -15.348 21.334 1.00 . A A . 185 LEU C 1 1
7 11254 1 1 65 LEU CA C 25.272 -14.002 21.802 1.00 . A A . 185 LEU CA 1 1
7 11255 1 1 65 LEU CB C 26.191 -12.876 21.326 1.00 . A A . 185 LEU CB 1 1
7 11256 1 1 65 LEU CD1 C 24.813 -12.428 19.281 1.00 . A A . 185 LEU CD1 1 1
7 11257 1 1 65 LEU CD2 C 27.092 -11.420 19.495 1.00 . A A . 185 LEU CD2 1 1
7 11258 1 1 65 LEU CG C 26.222 -12.626 19.818 1.00 . A A . 185 LEU CG 1 1
7 11259 1 1 65 LEU H H 25.802 -13.472 23.781 1.00 . A A . 185 LEU H 1 1
7 11260 1 1 65 LEU HA H 24.289 -13.856 21.379 1.00 . A A . 185 LEU HA 1 1
7 11261 1 1 65 LEU HB2 H 25.871 -11.963 21.806 1.00 . A A . 185 LEU HB2 1 1
7 11262 1 1 65 LEU HB3 H 27.196 -13.114 21.644 1.00 . A A . 185 LEU HB3 1 1
7 11263 1 1 65 LEU HD11 H 24.348 -13.389 19.127 1.00 . A A . 185 LEU HD11 1 1
7 11264 1 1 65 LEU HD12 H 24.857 -11.894 18.343 1.00 . A A . 185 LEU HD12 1 1
7 11265 1 1 65 LEU HD13 H 24.233 -11.857 19.992 1.00 . A A . 185 LEU HD13 1 1
7 11266 1 1 65 LEU HD21 H 26.486 -10.651 19.039 1.00 . A A . 185 LEU HD21 1 1
7 11267 1 1 65 LEU HD22 H 27.875 -11.714 18.810 1.00 . A A . 185 LEU HD22 1 1
7 11268 1 1 65 LEU HD23 H 27.532 -11.040 20.404 1.00 . A A . 185 LEU HD23 1 1
7 11269 1 1 65 LEU HG H 26.648 -13.489 19.325 1.00 . A A . 185 LEU HG 1 1
7 11270 1 1 65 LEU N N 25.143 -13.969 23.255 1.00 . A A . 185 LEU N 1 1
7 11271 1 1 65 LEU O O 25.170 -16.052 20.554 1.00 . A A . 185 LEU O 1 1
7 11272 1 1 66 LEU C C 26.656 -18.128 21.618 1.00 . A A . 186 LEU C 1 1
7 11273 1 1 66 LEU CA C 27.629 -16.966 21.447 1.00 . A A . 186 LEU CA 1 1
7 11274 1 1 66 LEU CB C 28.878 -17.203 22.298 1.00 . A A . 186 LEU CB 1 1
7 11275 1 1 66 LEU CD1 C 28.742 -18.060 24.650 1.00 . A A . 186 LEU CD1 1 1
7 11276 1 1 66 LEU CD2 C 29.919 -15.905 24.173 1.00 . A A . 186 LEU CD2 1 1
7 11277 1 1 66 LEU CG C 28.769 -16.817 23.773 1.00 . A A . 186 LEU CG 1 1
7 11278 1 1 66 LEU H H 27.466 -15.100 22.432 1.00 . A A . 186 LEU H 1 1
7 11279 1 1 66 LEU HA H 27.917 -16.903 20.409 1.00 . A A . 186 LEU HA 1 1
7 11280 1 1 66 LEU HB2 H 29.117 -18.254 22.248 1.00 . A A . 186 LEU HB2 1 1
7 11281 1 1 66 LEU HB3 H 29.686 -16.631 21.864 1.00 . A A . 186 LEU HB3 1 1
7 11282 1 1 66 LEU HD11 H 29.651 -18.624 24.502 1.00 . A A . 186 LEU HD11 1 1
7 11283 1 1 66 LEU HD12 H 27.892 -18.670 24.384 1.00 . A A . 186 LEU HD12 1 1
7 11284 1 1 66 LEU HD13 H 28.664 -17.767 25.687 1.00 . A A . 186 LEU HD13 1 1
7 11285 1 1 66 LEU HD21 H 30.632 -16.462 24.763 1.00 . A A . 186 LEU HD21 1 1
7 11286 1 1 66 LEU HD22 H 29.538 -15.078 24.755 1.00 . A A . 186 LEU HD22 1 1
7 11287 1 1 66 LEU HD23 H 30.404 -15.527 23.285 1.00 . A A . 186 LEU HD23 1 1
7 11288 1 1 66 LEU HG H 27.844 -16.279 23.930 1.00 . A A . 186 LEU HG 1 1
7 11289 1 1 66 LEU N N 27.000 -15.702 21.815 1.00 . A A . 186 LEU N 1 1
7 11290 1 1 66 LEU O O 26.615 -19.044 20.796 1.00 . A A . 186 LEU O 1 1
7 11291 1 1 67 LYS C C 24.049 -19.426 21.732 1.00 . A A . 187 LYS C 1 1
7 11292 1 1 67 LYS CA C 24.894 -19.130 22.966 1.00 . A A . 187 LYS CA 1 1
7 11293 1 1 67 LYS CB C 23.990 -18.716 24.130 1.00 . A A . 187 LYS CB 1 1
7 11294 1 1 67 LYS CD C 22.813 -19.394 26.243 1.00 . A A . 187 LYS CD 1 1
7 11295 1 1 67 LYS CE C 21.798 -20.427 26.709 1.00 . A A . 187 LYS CE 1 1
7 11296 1 1 67 LYS CG C 23.576 -19.875 25.020 1.00 . A A . 187 LYS CG 1 1
7 11297 1 1 67 LYS H H 25.950 -17.327 23.308 1.00 . A A . 187 LYS H 1 1
7 11298 1 1 67 LYS HA H 25.434 -20.023 23.241 1.00 . A A . 187 LYS HA 1 1
7 11299 1 1 67 LYS HB2 H 24.513 -17.992 24.737 1.00 . A A . 187 LYS HB2 1 1
7 11300 1 1 67 LYS HB3 H 23.096 -18.260 23.730 1.00 . A A . 187 LYS HB3 1 1
7 11301 1 1 67 LYS HD2 H 23.513 -19.207 27.043 1.00 . A A . 187 LYS HD2 1 1
7 11302 1 1 67 LYS HD3 H 22.294 -18.479 25.995 1.00 . A A . 187 LYS HD3 1 1
7 11303 1 1 67 LYS HE2 H 22.290 -21.384 26.790 1.00 . A A . 187 LYS HE2 1 1
7 11304 1 1 67 LYS HE3 H 21.423 -20.132 27.677 1.00 . A A . 187 LYS HE3 1 1
7 11305 1 1 67 LYS HG2 H 22.943 -20.544 24.455 1.00 . A A . 187 LYS HG2 1 1
7 11306 1 1 67 LYS HG3 H 24.462 -20.403 25.344 1.00 . A A . 187 LYS HG3 1 1
7 11307 1 1 67 LYS HZ1 H 20.163 -19.636 25.678 1.00 . A A . 187 LYS HZ1 1 1
7 11308 1 1 67 LYS HZ2 H 19.981 -21.262 26.105 1.00 . A A . 187 LYS HZ2 1 1
7 11309 1 1 67 LYS HZ3 H 20.998 -20.833 24.822 1.00 . A A . 187 LYS HZ3 1 1
7 11310 1 1 67 LYS N N 25.871 -18.083 22.689 1.00 . A A . 187 LYS N 1 1
7 11311 1 1 67 LYS NZ N 20.655 -20.548 25.762 1.00 . A A . 187 LYS NZ 1 1
7 11312 1 1 67 LYS O O 23.628 -20.562 21.515 1.00 . A A . 187 LYS O 1 1
7 11313 1 1 68 ASN C C 23.841 -19.169 18.592 1.00 . A A . 188 ASN C 1 1
7 11314 1 1 68 ASN CA C 23.011 -18.550 19.712 1.00 . A A . 188 ASN CA 1 1
7 11315 1 1 68 ASN CB C 22.462 -17.194 19.265 1.00 . A A . 188 ASN CB 1 1
7 11316 1 1 68 ASN CG C 22.187 -17.144 17.774 1.00 . A A . 188 ASN CG 1 1
7 11317 1 1 68 ASN H H 24.168 -17.516 21.152 1.00 . A A . 188 ASN H 1 1
7 11318 1 1 68 ASN HA H 22.184 -19.206 19.937 1.00 . A A . 188 ASN HA 1 1
7 11319 1 1 68 ASN HB2 H 21.537 -16.996 19.788 1.00 . A A . 188 ASN HB2 1 1
7 11320 1 1 68 ASN HB3 H 23.178 -16.423 19.507 1.00 . A A . 188 ASN HB3 1 1
7 11321 1 1 68 ASN HD21 H 23.074 -15.369 17.645 1.00 . A A . 188 ASN HD21 1 1
7 11322 1 1 68 ASN HD22 H 22.449 -16.005 16.166 1.00 . A A . 188 ASN HD22 1 1
7 11323 1 1 68 ASN N N 23.805 -18.398 20.926 1.00 . A A . 188 ASN N 1 1
7 11324 1 1 68 ASN ND2 N 22.613 -16.064 17.130 1.00 . A A . 188 ASN ND2 1 1
7 11325 1 1 68 ASN O O 23.340 -19.973 17.805 1.00 . A A . 188 ASN O 1 1
7 11326 1 1 68 ASN OD1 O 21.600 -18.067 17.209 1.00 . A A . 188 ASN OD1 1 1
7 11327 1 1 69 LEU C C 26.293 -20.792 17.724 1.00 . A A . 189 LEU C 1 1
7 11328 1 1 69 LEU CA C 26.014 -19.308 17.504 1.00 . A A . 189 LEU CA 1 1
7 11329 1 1 69 LEU CB C 27.328 -18.525 17.509 1.00 . A A . 189 LEU CB 1 1
7 11330 1 1 69 LEU CD1 C 28.568 -16.349 17.617 1.00 . A A . 189 LEU CD1 1 1
7 11331 1 1 69 LEU CD2 C 26.518 -16.548 16.197 1.00 . A A . 189 LEU CD2 1 1
7 11332 1 1 69 LEU CG C 27.201 -17.001 17.479 1.00 . A A . 189 LEU CG 1 1
7 11333 1 1 69 LEU H H 25.455 -18.147 19.182 1.00 . A A . 189 LEU H 1 1
7 11334 1 1 69 LEU HA H 25.534 -19.184 16.545 1.00 . A A . 189 LEU HA 1 1
7 11335 1 1 69 LEU HB2 H 27.870 -18.794 18.403 1.00 . A A . 189 LEU HB2 1 1
7 11336 1 1 69 LEU HB3 H 27.896 -18.828 16.641 1.00 . A A . 189 LEU HB3 1 1
7 11337 1 1 69 LEU HD11 H 29.322 -17.113 17.724 1.00 . A A . 189 LEU HD11 1 1
7 11338 1 1 69 LEU HD12 H 28.576 -15.711 18.489 1.00 . A A . 189 LEU HD12 1 1
7 11339 1 1 69 LEU HD13 H 28.774 -15.757 16.737 1.00 . A A . 189 LEU HD13 1 1
7 11340 1 1 69 LEU HD21 H 25.451 -16.498 16.356 1.00 . A A . 189 LEU HD21 1 1
7 11341 1 1 69 LEU HD22 H 26.731 -17.254 15.407 1.00 . A A . 189 LEU HD22 1 1
7 11342 1 1 69 LEU HD23 H 26.888 -15.572 15.918 1.00 . A A . 189 LEU HD23 1 1
7 11343 1 1 69 LEU HG H 26.593 -16.681 18.314 1.00 . A A . 189 LEU HG 1 1
7 11344 1 1 69 LEU N N 25.113 -18.790 18.527 1.00 . A A . 189 LEU N 1 1
7 11345 1 1 69 LEU O O 26.088 -21.612 16.829 1.00 . A A . 189 LEU O 1 1
7 11346 1 1 70 ARG C C 26.072 -23.055 20.286 1.00 . A A . 190 ARG C 1 1
7 11347 1 1 70 ARG CA C 27.065 -22.514 19.261 1.00 . A A . 190 ARG CA 1 1
7 11348 1 1 70 ARG CB C 28.489 -22.625 19.807 1.00 . A A . 190 ARG CB 1 1
7 11349 1 1 70 ARG CD C 29.774 -22.739 17.650 1.00 . A A . 190 ARG CD 1 1
7 11350 1 1 70 ARG CG C 29.532 -21.953 18.929 1.00 . A A . 190 ARG CG 1 1
7 11351 1 1 70 ARG CZ C 31.655 -23.355 16.193 1.00 . A A . 190 ARG CZ 1 1
7 11352 1 1 70 ARG H H 26.902 -20.430 19.594 1.00 . A A . 190 ARG H 1 1
7 11353 1 1 70 ARG HA H 26.988 -23.101 18.358 1.00 . A A . 190 ARG HA 1 1
7 11354 1 1 70 ARG HB2 H 28.524 -22.167 20.785 1.00 . A A . 190 ARG HB2 1 1
7 11355 1 1 70 ARG HB3 H 28.746 -23.670 19.898 1.00 . A A . 190 ARG HB3 1 1
7 11356 1 1 70 ARG HD2 H 29.384 -23.738 17.778 1.00 . A A . 190 ARG HD2 1 1
7 11357 1 1 70 ARG HD3 H 29.253 -22.251 16.840 1.00 . A A . 190 ARG HD3 1 1
7 11358 1 1 70 ARG HE H 31.833 -22.465 17.969 1.00 . A A . 190 ARG HE 1 1
7 11359 1 1 70 ARG HG2 H 29.188 -20.963 18.671 1.00 . A A . 190 ARG HG2 1 1
7 11360 1 1 70 ARG HG3 H 30.459 -21.882 19.479 1.00 . A A . 190 ARG HG3 1 1
7 11361 1 1 70 ARG HH11 H 29.829 -23.817 15.464 1.00 . A A . 190 ARG HH11 1 1
7 11362 1 1 70 ARG HH12 H 31.164 -24.246 14.447 1.00 . A A . 190 ARG HH12 1 1
7 11363 1 1 70 ARG HH21 H 33.599 -23.024 16.638 1.00 . A A . 190 ARG HH21 1 1
7 11364 1 1 70 ARG HH22 H 33.308 -23.795 15.116 1.00 . A A . 190 ARG HH22 1 1
7 11365 1 1 70 ARG N N 26.759 -21.129 18.922 1.00 . A A . 190 ARG N 1 1
7 11366 1 1 70 ARG NE N 31.194 -22.823 17.319 1.00 . A A . 190 ARG NE 1 1
7 11367 1 1 70 ARG NH1 N 30.814 -23.847 15.294 1.00 . A A . 190 ARG NH1 1 1
7 11368 1 1 70 ARG NH2 N 32.962 -23.394 15.963 1.00 . A A . 190 ARG NH2 1 1
7 11369 1 1 70 ARG O O 25.238 -23.903 19.970 1.00 . A A . 190 ARG O 1 1
7 11370 1 1 71 GLY C C 25.831 -24.180 23.343 1.00 . A A . 191 GLY C 1 1
7 11371 1 1 71 GLY CA C 25.273 -23.003 22.568 1.00 . A A . 191 GLY CA 1 1
7 11372 1 1 71 GLY H H 26.852 -21.883 21.709 1.00 . A A . 191 GLY H 1 1
7 11373 1 1 71 GLY HA2 H 25.102 -22.184 23.250 1.00 . A A . 191 GLY HA2 1 1
7 11374 1 1 71 GLY HA3 H 24.331 -23.292 22.125 1.00 . A A . 191 GLY HA3 1 1
7 11375 1 1 71 GLY N N 26.168 -22.558 21.515 1.00 . A A . 191 GLY N 1 1
7 11376 1 1 71 GLY O O 25.082 -24.930 23.971 1.00 . A A . 191 GLY O 1 1
7 11377 1 1 72 VAL C C 28.031 -25.095 25.469 1.00 . A A . 192 VAL C 1 1
7 11378 1 1 72 VAL CA C 27.806 -25.440 24.002 1.00 . A A . 192 VAL CA 1 1
7 11379 1 1 72 VAL CB C 29.160 -25.790 23.355 1.00 . A A . 192 VAL CB 1 1
7 11380 1 1 72 VAL CG1 C 29.541 -27.231 23.661 1.00 . A A . 192 VAL CG1 1 1
7 11381 1 1 72 VAL CG2 C 29.110 -25.551 21.854 1.00 . A A . 192 VAL CG2 1 1
7 11382 1 1 72 VAL H H 27.692 -23.715 22.781 1.00 . A A . 192 VAL H 1 1
7 11383 1 1 72 VAL HA H 27.166 -26.309 23.940 1.00 . A A . 192 VAL HA 1 1
7 11384 1 1 72 VAL HB H 29.915 -25.144 23.777 1.00 . A A . 192 VAL HB 1 1
7 11385 1 1 72 VAL HG11 H 28.684 -27.752 24.062 1.00 . A A . 192 VAL HG11 1 1
7 11386 1 1 72 VAL HG12 H 29.869 -27.717 22.754 1.00 . A A . 192 VAL HG12 1 1
7 11387 1 1 72 VAL HG13 H 30.341 -27.244 24.387 1.00 . A A . 192 VAL HG13 1 1
7 11388 1 1 72 VAL HG21 H 29.392 -24.530 21.643 1.00 . A A . 192 VAL HG21 1 1
7 11389 1 1 72 VAL HG22 H 29.796 -26.223 21.359 1.00 . A A . 192 VAL HG22 1 1
7 11390 1 1 72 VAL HG23 H 28.108 -25.730 21.493 1.00 . A A . 192 VAL HG23 1 1
7 11391 1 1 72 VAL N N 27.149 -24.345 23.298 1.00 . A A . 192 VAL N 1 1
7 11392 1 1 72 VAL O O 27.842 -23.951 25.886 1.00 . A A . 192 VAL O 1 1
7 11393 1 1 73 THR C C 30.024 -25.203 27.906 1.00 . A A . 193 THR C 1 1
7 11394 1 1 73 THR CA C 28.685 -25.894 27.673 1.00 . A A . 193 THR CA 1 1
7 11395 1 1 73 THR CB C 28.671 -27.231 28.437 1.00 . A A . 193 THR CB 1 1
7 11396 1 1 73 THR CG2 C 29.842 -28.106 28.019 1.00 . A A . 193 THR CG2 1 1
7 11397 1 1 73 THR H H 28.568 -26.980 25.861 1.00 . A A . 193 THR H 1 1
7 11398 1 1 73 THR HA H 27.896 -25.269 28.067 1.00 . A A . 193 THR HA 1 1
7 11399 1 1 73 THR HB H 27.752 -27.751 28.206 1.00 . A A . 193 THR HB 1 1
7 11400 1 1 73 THR HG1 H 28.697 -27.828 30.317 1.00 . A A . 193 THR HG1 1 1
7 11401 1 1 73 THR HG21 H 30.362 -27.641 27.194 1.00 . A A . 193 THR HG21 1 1
7 11402 1 1 73 THR HG22 H 29.477 -29.075 27.714 1.00 . A A . 193 THR HG22 1 1
7 11403 1 1 73 THR HG23 H 30.520 -28.222 28.851 1.00 . A A . 193 THR HG23 1 1
7 11404 1 1 73 THR N N 28.435 -26.091 26.251 1.00 . A A . 193 THR N 1 1
7 11405 1 1 73 THR O O 30.394 -24.911 29.043 1.00 . A A . 193 THR O 1 1
7 11406 1 1 73 THR OG1 O 28.728 -26.990 29.848 1.00 . A A . 193 THR OG1 1 1
7 11407 1 1 74 TYR C C 31.887 -22.789 27.128 1.00 . A A . 194 TYR C 1 1
7 11408 1 1 74 TYR CA C 32.047 -24.290 26.908 1.00 . A A . 194 TYR CA 1 1
7 11409 1 1 74 TYR CB C 32.856 -24.547 25.635 1.00 . A A . 194 TYR CB 1 1
7 11410 1 1 74 TYR CD1 C 32.751 -27.035 26.054 1.00 . A A . 194 TYR CD1 1 1
7 11411 1 1 74 TYR CD2 C 32.760 -26.274 23.795 1.00 . A A . 194 TYR CD2 1 1
7 11412 1 1 74 TYR CE1 C 32.690 -28.344 25.617 1.00 . A A . 194 TYR CE1 1 1
7 11413 1 1 74 TYR CE2 C 32.697 -27.580 23.350 1.00 . A A . 194 TYR CE2 1 1
7 11414 1 1 74 TYR CG C 32.788 -25.978 25.153 1.00 . A A . 194 TYR CG 1 1
7 11415 1 1 74 TYR CZ C 32.663 -28.612 24.265 1.00 . A A . 194 TYR CZ 1 1
7 11416 1 1 74 TYR H H 30.400 -25.203 25.942 1.00 . A A . 194 TYR H 1 1
7 11417 1 1 74 TYR HA H 32.576 -24.712 27.750 1.00 . A A . 194 TYR HA 1 1
7 11418 1 1 74 TYR HB2 H 32.483 -23.914 24.845 1.00 . A A . 194 TYR HB2 1 1
7 11419 1 1 74 TYR HB3 H 33.893 -24.308 25.822 1.00 . A A . 194 TYR HB3 1 1
7 11420 1 1 74 TYR HD1 H 32.772 -26.822 27.113 1.00 . A A . 194 TYR HD1 1 1
7 11421 1 1 74 TYR HD2 H 32.787 -25.464 23.081 1.00 . A A . 194 TYR HD2 1 1
7 11422 1 1 74 TYR HE1 H 32.663 -29.152 26.334 1.00 . A A . 194 TYR HE1 1 1
7 11423 1 1 74 TYR HE2 H 32.676 -27.790 22.290 1.00 . A A . 194 TYR HE2 1 1
7 11424 1 1 74 TYR HH H 33.071 -30.482 24.441 1.00 . A A . 194 TYR HH 1 1
7 11425 1 1 74 TYR N N 30.747 -24.945 26.821 1.00 . A A . 194 TYR N 1 1
7 11426 1 1 74 TYR O O 31.623 -22.037 26.190 1.00 . A A . 194 TYR O 1 1
7 11427 1 1 74 TYR OH O 32.600 -29.914 23.826 1.00 . A A . 194 TYR OH 1 1
7 11428 1 1 75 ASP C C 33.231 -20.206 28.449 1.00 . A A . 195 ASP C 1 1
7 11429 1 1 75 ASP CA C 31.926 -20.949 28.720 1.00 . A A . 195 ASP CA 1 1
7 11430 1 1 75 ASP CB C 31.533 -20.795 30.190 1.00 . A A . 195 ASP CB 1 1
7 11431 1 1 75 ASP CG C 32.396 -21.635 31.111 1.00 . A A . 195 ASP CG 1 1
7 11432 1 1 75 ASP H H 32.260 -23.009 29.080 1.00 . A A . 195 ASP H 1 1
7 11433 1 1 75 ASP HA H 31.150 -20.524 28.103 1.00 . A A . 195 ASP HA 1 1
7 11434 1 1 75 ASP HB2 H 31.637 -19.758 30.477 1.00 . A A . 195 ASP HB2 1 1
7 11435 1 1 75 ASP HB3 H 30.504 -21.097 30.315 1.00 . A A . 195 ASP HB3 1 1
7 11436 1 1 75 ASP N N 32.050 -22.360 28.375 1.00 . A A . 195 ASP N 1 1
7 11437 1 1 75 ASP O O 34.257 -20.819 28.156 1.00 . A A . 195 ASP O 1 1
7 11438 1 1 75 ASP OD1 O 33.637 -21.542 31.011 1.00 . A A . 195 ASP OD1 1 1
7 11439 1 1 75 ASP OD2 O 31.829 -22.385 31.933 1.00 . A A . 195 ASP OD2 1 1
7 11440 1 1 76 GLY C C 34.862 -18.184 26.879 1.00 . A A . 196 GLY C 1 1
7 11441 1 1 76 GLY CA C 34.367 -18.077 28.308 1.00 . A A . 196 GLY CA 1 1
7 11442 1 1 76 GLY H H 32.337 -18.446 28.784 1.00 . A A . 196 GLY H 1 1
7 11443 1 1 76 GLY HA2 H 34.137 -17.044 28.522 1.00 . A A . 196 GLY HA2 1 1
7 11444 1 1 76 GLY HA3 H 35.152 -18.405 28.974 1.00 . A A . 196 GLY HA3 1 1
7 11445 1 1 76 GLY N N 33.183 -18.881 28.547 1.00 . A A . 196 GLY N 1 1
7 11446 1 1 76 GLY O O 36.057 -18.048 26.618 1.00 . A A . 196 GLY O 1 1
7 11447 1 1 77 MET C C 33.854 -17.321 23.762 1.00 . A A . 197 MET C 1 1
7 11448 1 1 77 MET CA C 34.292 -18.556 24.543 1.00 . A A . 197 MET CA 1 1
7 11449 1 1 77 MET CB C 33.647 -19.807 23.945 1.00 . A A . 197 MET CB 1 1
7 11450 1 1 77 MET CE C 29.721 -21.072 23.496 1.00 . A A . 197 MET CE 1 1
7 11451 1 1 77 MET CG C 32.128 -19.796 24.005 1.00 . A A . 197 MET CG 1 1
7 11452 1 1 77 MET H H 33.005 -18.528 26.223 1.00 . A A . 197 MET H 1 1
7 11453 1 1 77 MET HA H 35.366 -18.648 24.475 1.00 . A A . 197 MET HA 1 1
7 11454 1 1 77 MET HB2 H 33.944 -19.892 22.910 1.00 . A A . 197 MET HB2 1 1
7 11455 1 1 77 MET HB3 H 34.000 -20.673 24.485 1.00 . A A . 197 MET HB3 1 1
7 11456 1 1 77 MET HE1 H 29.712 -20.710 24.513 1.00 . A A . 197 MET HE1 1 1
7 11457 1 1 77 MET HE2 H 29.044 -20.481 22.898 1.00 . A A . 197 MET HE2 1 1
7 11458 1 1 77 MET HE3 H 29.409 -22.106 23.479 1.00 . A A . 197 MET HE3 1 1
7 11459 1 1 77 MET HG2 H 31.818 -20.073 25.001 1.00 . A A . 197 MET HG2 1 1
7 11460 1 1 77 MET HG3 H 31.781 -18.797 23.787 1.00 . A A . 197 MET HG3 1 1
7 11461 1 1 77 MET N N 33.942 -18.430 25.953 1.00 . A A . 197 MET N 1 1
7 11462 1 1 77 MET O O 33.359 -17.428 22.640 1.00 . A A . 197 MET O 1 1
7 11463 1 1 77 MET SD S 31.378 -20.938 22.828 1.00 . A A . 197 MET SD 1 1
7 11464 1 1 78 ASP C C 34.626 -14.554 22.588 1.00 . A A . 198 ASP C 1 1
7 11465 1 1 78 ASP CA C 33.664 -14.895 23.721 1.00 . A A . 198 ASP CA 1 1
7 11466 1 1 78 ASP CB C 33.643 -13.761 24.747 1.00 . A A . 198 ASP CB 1 1
7 11467 1 1 78 ASP CG C 33.904 -12.406 24.119 1.00 . A A . 198 ASP CG 1 1
7 11468 1 1 78 ASP H H 34.439 -16.130 25.257 1.00 . A A . 198 ASP H 1 1
7 11469 1 1 78 ASP HA H 32.673 -15.016 23.311 1.00 . A A . 198 ASP HA 1 1
7 11470 1 1 78 ASP HB2 H 32.674 -13.734 25.225 1.00 . A A . 198 ASP HB2 1 1
7 11471 1 1 78 ASP HB3 H 34.402 -13.945 25.493 1.00 . A A . 198 ASP HB3 1 1
7 11472 1 1 78 ASP N N 34.039 -16.150 24.362 1.00 . A A . 198 ASP N 1 1
7 11473 1 1 78 ASP O O 34.306 -13.756 21.707 1.00 . A A . 198 ASP O 1 1
7 11474 1 1 78 ASP OD1 O 32.965 -11.837 23.524 1.00 . A A . 198 ASP OD1 1 1
7 11475 1 1 78 ASP OD2 O 35.048 -11.916 24.222 1.00 . A A . 198 ASP OD2 1 1
7 11476 1 1 79 ARG C C 36.178 -14.834 20.210 1.00 . A A . 199 ARG C 1 1
7 11477 1 1 79 ARG CA C 36.817 -14.923 21.594 1.00 . A A . 199 ARG CA 1 1
7 11478 1 1 79 ARG CB C 37.867 -16.035 21.612 1.00 . A A . 199 ARG CB 1 1
7 11479 1 1 79 ARG CD C 37.559 -18.216 20.403 1.00 . A A . 199 ARG CD 1 1
7 11480 1 1 79 ARG CG C 37.274 -17.433 21.675 1.00 . A A . 199 ARG CG 1 1
7 11481 1 1 79 ARG CZ C 39.759 -19.274 20.694 1.00 . A A . 199 ARG CZ 1 1
7 11482 1 1 79 ARG H H 36.004 -15.790 23.345 1.00 . A A . 199 ARG H 1 1
7 11483 1 1 79 ARG HA H 37.297 -13.982 21.816 1.00 . A A . 199 ARG HA 1 1
7 11484 1 1 79 ARG HB2 H 38.467 -15.962 20.717 1.00 . A A . 199 ARG HB2 1 1
7 11485 1 1 79 ARG HB3 H 38.503 -15.898 22.474 1.00 . A A . 199 ARG HB3 1 1
7 11486 1 1 79 ARG HD2 H 36.623 -18.572 19.999 1.00 . A A . 199 ARG HD2 1 1
7 11487 1 1 79 ARG HD3 H 38.032 -17.559 19.690 1.00 . A A . 199 ARG HD3 1 1
7 11488 1 1 79 ARG HE H 38.012 -20.233 20.787 1.00 . A A . 199 ARG HE 1 1
7 11489 1 1 79 ARG HG2 H 37.705 -17.959 22.513 1.00 . A A . 199 ARG HG2 1 1
7 11490 1 1 79 ARG HG3 H 36.205 -17.354 21.808 1.00 . A A . 199 ARG HG3 1 1
7 11491 1 1 79 ARG HH11 H 39.811 -17.286 20.339 1.00 . A A . 199 ARG HH11 1 1
7 11492 1 1 79 ARG HH12 H 41.356 -18.044 20.547 1.00 . A A . 199 ARG HH12 1 1
7 11493 1 1 79 ARG HH21 H 40.039 -21.242 21.062 1.00 . A A . 199 ARG HH21 1 1
7 11494 1 1 79 ARG HH22 H 41.484 -20.294 20.957 1.00 . A A . 199 ARG HH22 1 1
7 11495 1 1 79 ARG N N 35.807 -15.164 22.617 1.00 . A A . 199 ARG N 1 1
7 11496 1 1 79 ARG NE N 38.434 -19.359 20.649 1.00 . A A . 199 ARG NE 1 1
7 11497 1 1 79 ARG NH1 N 40.358 -18.106 20.511 1.00 . A A . 199 ARG NH1 1 1
7 11498 1 1 79 ARG NH2 N 40.487 -20.359 20.923 1.00 . A A . 199 ARG NH2 1 1
7 11499 1 1 79 ARG O O 36.522 -13.963 19.412 1.00 . A A . 199 ARG O 1 1
7 11500 1 1 80 SER C C 33.656 -14.555 18.488 1.00 . A A . 200 SER C 1 1
7 11501 1 1 80 SER CA C 34.565 -15.770 18.647 1.00 . A A . 200 SER CA 1 1
7 11502 1 1 80 SER CB C 33.746 -17.055 18.507 1.00 . A A . 200 SER CB 1 1
7 11503 1 1 80 SER H H 35.017 -16.412 20.613 1.00 . A A . 200 SER H 1 1
7 11504 1 1 80 SER HA H 35.317 -15.746 17.872 1.00 . A A . 200 SER HA 1 1
7 11505 1 1 80 SER HB2 H 32.697 -16.807 18.461 1.00 . A A . 200 SER HB2 1 1
7 11506 1 1 80 SER HB3 H 34.036 -17.566 17.600 1.00 . A A . 200 SER HB3 1 1
7 11507 1 1 80 SER HG H 33.130 -18.085 20.055 1.00 . A A . 200 SER HG 1 1
7 11508 1 1 80 SER N N 35.248 -15.743 19.935 1.00 . A A . 200 SER N 1 1
7 11509 1 1 80 SER O O 33.794 -13.781 17.540 1.00 . A A . 200 SER O 1 1
7 11510 1 1 80 SER OG O 33.963 -17.920 19.608 1.00 . A A . 200 SER OG 1 1
7 11511 1 1 81 VAL C C 32.503 -11.979 19.006 1.00 . A A . 201 VAL C 1 1
7 11512 1 1 81 VAL CA C 31.793 -13.273 19.389 1.00 . A A . 201 VAL CA 1 1
7 11513 1 1 81 VAL CB C 31.097 -13.081 20.749 1.00 . A A . 201 VAL CB 1 1
7 11514 1 1 81 VAL CG1 C 30.334 -11.765 20.777 1.00 . A A . 201 VAL CG1 1 1
7 11515 1 1 81 VAL CG2 C 30.170 -14.250 21.043 1.00 . A A . 201 VAL CG2 1 1
7 11516 1 1 81 VAL H H 32.664 -15.044 20.154 1.00 . A A . 201 VAL H 1 1
7 11517 1 1 81 VAL HA H 31.037 -13.490 18.649 1.00 . A A . 201 VAL HA 1 1
7 11518 1 1 81 VAL HB H 31.855 -13.048 21.518 1.00 . A A . 201 VAL HB 1 1
7 11519 1 1 81 VAL HG11 H 29.419 -11.892 21.337 1.00 . A A . 201 VAL HG11 1 1
7 11520 1 1 81 VAL HG12 H 30.942 -11.006 21.247 1.00 . A A . 201 VAL HG12 1 1
7 11521 1 1 81 VAL HG13 H 30.098 -11.464 19.767 1.00 . A A . 201 VAL HG13 1 1
7 11522 1 1 81 VAL HG21 H 29.745 -14.133 22.029 1.00 . A A . 201 VAL HG21 1 1
7 11523 1 1 81 VAL HG22 H 29.377 -14.275 20.310 1.00 . A A . 201 VAL HG22 1 1
7 11524 1 1 81 VAL HG23 H 30.729 -15.173 20.999 1.00 . A A . 201 VAL HG23 1 1
7 11525 1 1 81 VAL N N 32.725 -14.394 19.423 1.00 . A A . 201 VAL N 1 1
7 11526 1 1 81 VAL O O 32.079 -11.274 18.090 1.00 . A A . 201 VAL O 1 1
7 11527 1 1 82 ASP C C 34.678 -10.343 17.960 1.00 . A A . 202 ASP C 1 1
7 11528 1 1 82 ASP CA C 34.357 -10.465 19.446 1.00 . A A . 202 ASP CA 1 1
7 11529 1 1 82 ASP CB C 35.651 -10.470 20.262 1.00 . A A . 202 ASP CB 1 1
7 11530 1 1 82 ASP CG C 36.546 -9.292 19.933 1.00 . A A . 202 ASP CG 1 1
7 11531 1 1 82 ASP H H 33.874 -12.277 20.430 1.00 . A A . 202 ASP H 1 1
7 11532 1 1 82 ASP HA H 33.758 -9.618 19.743 1.00 . A A . 202 ASP HA 1 1
7 11533 1 1 82 ASP HB2 H 35.406 -10.430 21.313 1.00 . A A . 202 ASP HB2 1 1
7 11534 1 1 82 ASP HB3 H 36.194 -11.381 20.057 1.00 . A A . 202 ASP HB3 1 1
7 11535 1 1 82 ASP N N 33.586 -11.674 19.712 1.00 . A A . 202 ASP N 1 1
7 11536 1 1 82 ASP O O 34.316 -9.358 17.315 1.00 . A A . 202 ASP O 1 1
7 11537 1 1 82 ASP OD1 O 36.241 -8.170 20.388 1.00 . A A . 202 ASP OD1 1 1
7 11538 1 1 82 ASP OD2 O 37.552 -9.491 19.220 1.00 . A A . 202 ASP OD2 1 1
7 11539 1 1 83 VAL C C 34.511 -11.147 15.122 1.00 . A A . 203 VAL C 1 1
7 11540 1 1 83 VAL CA C 35.732 -11.353 16.012 1.00 . A A . 203 VAL CA 1 1
7 11541 1 1 83 VAL CB C 36.425 -12.671 15.618 1.00 . A A . 203 VAL CB 1 1
7 11542 1 1 83 VAL CG1 C 36.827 -12.646 14.152 1.00 . A A . 203 VAL CG1 1 1
7 11543 1 1 83 VAL CG2 C 37.633 -12.924 16.507 1.00 . A A . 203 VAL CG2 1 1
7 11544 1 1 83 VAL H H 35.622 -12.105 17.987 1.00 . A A . 203 VAL H 1 1
7 11545 1 1 83 VAL HA H 36.427 -10.542 15.847 1.00 . A A . 203 VAL HA 1 1
7 11546 1 1 83 VAL HB H 35.723 -13.480 15.762 1.00 . A A . 203 VAL HB 1 1
7 11547 1 1 83 VAL HG11 H 35.969 -12.390 13.548 1.00 . A A . 203 VAL HG11 1 1
7 11548 1 1 83 VAL HG12 H 37.605 -11.911 14.004 1.00 . A A . 203 VAL HG12 1 1
7 11549 1 1 83 VAL HG13 H 37.193 -13.620 13.862 1.00 . A A . 203 VAL HG13 1 1
7 11550 1 1 83 VAL HG21 H 38.392 -12.185 16.300 1.00 . A A . 203 VAL HG21 1 1
7 11551 1 1 83 VAL HG22 H 37.338 -12.855 17.544 1.00 . A A . 203 VAL HG22 1 1
7 11552 1 1 83 VAL HG23 H 38.025 -13.910 16.310 1.00 . A A . 203 VAL HG23 1 1
7 11553 1 1 83 VAL N N 35.362 -11.348 17.422 1.00 . A A . 203 VAL N 1 1
7 11554 1 1 83 VAL O O 34.525 -10.315 14.216 1.00 . A A . 203 VAL O 1 1
7 11555 1 1 84 ALA C C 31.637 -10.407 14.699 1.00 . A A . 204 ALA C 1 1
7 11556 1 1 84 ALA CA C 32.226 -11.811 14.613 1.00 . A A . 204 ALA CA 1 1
7 11557 1 1 84 ALA CB C 31.215 -12.841 15.094 1.00 . A A . 204 ALA CB 1 1
7 11558 1 1 84 ALA H H 33.507 -12.556 16.124 1.00 . A A . 204 ALA H 1 1
7 11559 1 1 84 ALA HA H 32.463 -12.029 13.582 1.00 . A A . 204 ALA HA 1 1
7 11560 1 1 84 ALA HB1 H 31.188 -13.669 14.401 1.00 . A A . 204 ALA HB1 1 1
7 11561 1 1 84 ALA HB2 H 31.502 -13.198 16.072 1.00 . A A . 204 ALA HB2 1 1
7 11562 1 1 84 ALA HB3 H 30.237 -12.386 15.149 1.00 . A A . 204 ALA HB3 1 1
7 11563 1 1 84 ALA N N 33.457 -11.911 15.388 1.00 . A A . 204 ALA N 1 1
7 11564 1 1 84 ALA O O 31.097 -9.890 13.720 1.00 . A A . 204 ALA O 1 1
7 11565 1 1 85 ILE C C 31.925 -7.441 15.190 1.00 . A A . 205 ILE C 1 1
7 11566 1 1 85 ILE CA C 31.219 -8.453 16.086 1.00 . A A . 205 ILE CA 1 1
7 11567 1 1 85 ILE CB C 31.371 -8.014 17.554 1.00 . A A . 205 ILE CB 1 1
7 11568 1 1 85 ILE CD1 C 30.511 -8.465 19.907 1.00 . A A . 205 ILE CD1 1 1
7 11569 1 1 85 ILE CG1 C 30.317 -8.701 18.425 1.00 . A A . 205 ILE CG1 1 1
7 11570 1 1 85 ILE CG2 C 31.258 -6.502 17.670 1.00 . A A . 205 ILE CG2 1 1
7 11571 1 1 85 ILE H H 32.183 -10.261 16.616 1.00 . A A . 205 ILE H 1 1
7 11572 1 1 85 ILE HA H 30.167 -8.462 15.840 1.00 . A A . 205 ILE HA 1 1
7 11573 1 1 85 ILE HB H 32.353 -8.305 17.894 1.00 . A A . 205 ILE HB 1 1
7 11574 1 1 85 ILE HD11 H 31.561 -8.531 20.148 1.00 . A A . 205 ILE HD11 1 1
7 11575 1 1 85 ILE HD12 H 30.141 -7.485 20.168 1.00 . A A . 205 ILE HD12 1 1
7 11576 1 1 85 ILE HD13 H 29.967 -9.214 20.465 1.00 . A A . 205 ILE HD13 1 1
7 11577 1 1 85 ILE HG12 H 29.340 -8.331 18.156 1.00 . A A . 205 ILE HG12 1 1
7 11578 1 1 85 ILE HG13 H 30.354 -9.766 18.250 1.00 . A A . 205 ILE HG13 1 1
7 11579 1 1 85 ILE HG21 H 32.129 -6.041 17.227 1.00 . A A . 205 ILE HG21 1 1
7 11580 1 1 85 ILE HG22 H 30.372 -6.167 17.153 1.00 . A A . 205 ILE HG22 1 1
7 11581 1 1 85 ILE HG23 H 31.195 -6.224 18.711 1.00 . A A . 205 ILE HG23 1 1
7 11582 1 1 85 ILE N N 31.742 -9.797 15.874 1.00 . A A . 205 ILE N 1 1
7 11583 1 1 85 ILE O O 31.298 -6.798 14.347 1.00 . A A . 205 ILE O 1 1
7 11584 1 1 86 SER C C 33.801 -6.593 13.093 1.00 . A A . 206 SER C 1 1
7 11585 1 1 86 SER CA C 34.026 -6.370 14.586 1.00 . A A . 206 SER CA 1 1
7 11586 1 1 86 SER CB C 35.512 -6.520 14.917 1.00 . A A . 206 SER CB 1 1
7 11587 1 1 86 SER H H 33.677 -7.846 16.063 1.00 . A A . 206 SER H 1 1
7 11588 1 1 86 SER HA H 33.709 -5.370 14.840 1.00 . A A . 206 SER HA 1 1
7 11589 1 1 86 SER HB2 H 35.665 -7.436 15.467 1.00 . A A . 206 SER HB2 1 1
7 11590 1 1 86 SER HB3 H 36.081 -6.552 13.999 1.00 . A A . 206 SER HB3 1 1
7 11591 1 1 86 SER HG H 35.947 -4.628 15.180 1.00 . A A . 206 SER HG 1 1
7 11592 1 1 86 SER N N 33.234 -7.305 15.376 1.00 . A A . 206 SER N 1 1
7 11593 1 1 86 SER O O 33.837 -5.651 12.301 1.00 . A A . 206 SER O 1 1
7 11594 1 1 86 SER OG O 35.972 -5.434 15.702 1.00 . A A . 206 SER OG 1 1
7 11595 1 1 87 ARG C C 31.946 -7.761 10.874 1.00 . A A . 207 ARG C 1 1
7 11596 1 1 87 ARG CA C 33.339 -8.195 11.320 1.00 . A A . 207 ARG CA 1 1
7 11597 1 1 87 ARG CB C 33.506 -9.702 11.115 1.00 . A A . 207 ARG CB 1 1
7 11598 1 1 87 ARG CD C 35.829 -10.423 10.482 1.00 . A A . 207 ARG CD 1 1
7 11599 1 1 87 ARG CG C 34.443 -10.060 9.973 1.00 . A A . 207 ARG CG 1 1
7 11600 1 1 87 ARG CZ C 38.177 -10.040 9.863 1.00 . A A . 207 ARG CZ 1 1
7 11601 1 1 87 ARG H H 33.553 -8.554 13.395 1.00 . A A . 207 ARG H 1 1
7 11602 1 1 87 ARG HA H 34.074 -7.676 10.724 1.00 . A A . 207 ARG HA 1 1
7 11603 1 1 87 ARG HB2 H 33.899 -10.136 12.022 1.00 . A A . 207 ARG HB2 1 1
7 11604 1 1 87 ARG HB3 H 32.539 -10.134 10.907 1.00 . A A . 207 ARG HB3 1 1
7 11605 1 1 87 ARG HD2 H 35.971 -9.970 11.452 1.00 . A A . 207 ARG HD2 1 1
7 11606 1 1 87 ARG HD3 H 35.895 -11.496 10.573 1.00 . A A . 207 ARG HD3 1 1
7 11607 1 1 87 ARG HE H 36.608 -9.562 8.729 1.00 . A A . 207 ARG HE 1 1
7 11608 1 1 87 ARG HG2 H 34.036 -10.906 9.437 1.00 . A A . 207 ARG HG2 1 1
7 11609 1 1 87 ARG HG3 H 34.523 -9.214 9.306 1.00 . A A . 207 ARG HG3 1 1
7 11610 1 1 87 ARG HH11 H 37.904 -10.907 11.667 1.00 . A A . 207 ARG HH11 1 1
7 11611 1 1 87 ARG HH12 H 39.555 -10.632 11.218 1.00 . A A . 207 ARG HH12 1 1
7 11612 1 1 87 ARG HH21 H 38.777 -9.195 8.127 1.00 . A A . 207 ARG HH21 1 1
7 11613 1 1 87 ARG HH22 H 40.050 -9.657 9.205 1.00 . A A . 207 ARG HH22 1 1
7 11614 1 1 87 ARG N N 33.569 -7.847 12.717 1.00 . A A . 207 ARG N 1 1
7 11615 1 1 87 ARG NE N 36.882 -9.957 9.583 1.00 . A A . 207 ARG NE 1 1
7 11616 1 1 87 ARG NH1 N 38.578 -10.569 11.011 1.00 . A A . 207 ARG NH1 1 1
7 11617 1 1 87 ARG NH2 N 39.075 -9.594 8.993 1.00 . A A . 207 ARG NH2 1 1
7 11618 1 1 87 ARG O O 31.781 -7.165 9.809 1.00 . A A . 207 ARG O 1 1
7 11619 1 1 88 LEU C C 29.438 -6.211 11.120 1.00 . A A . 208 LEU C 1 1
7 11620 1 1 88 LEU CA C 29.566 -7.708 11.384 1.00 . A A . 208 LEU CA 1 1
7 11621 1 1 88 LEU CB C 28.643 -8.115 12.533 1.00 . A A . 208 LEU CB 1 1
7 11622 1 1 88 LEU CD1 C 28.605 -10.620 12.447 1.00 . A A . 208 LEU CD1 1 1
7 11623 1 1 88 LEU CD2 C 26.592 -9.368 13.245 1.00 . A A . 208 LEU CD2 1 1
7 11624 1 1 88 LEU CG C 27.778 -9.353 12.292 1.00 . A A . 208 LEU CG 1 1
7 11625 1 1 88 LEU H H 31.139 -8.542 12.528 1.00 . A A . 208 LEU H 1 1
7 11626 1 1 88 LEU HA H 29.277 -8.244 10.493 1.00 . A A . 208 LEU HA 1 1
7 11627 1 1 88 LEU HB2 H 29.257 -8.305 13.400 1.00 . A A . 208 LEU HB2 1 1
7 11628 1 1 88 LEU HB3 H 27.983 -7.284 12.737 1.00 . A A . 208 LEU HB3 1 1
7 11629 1 1 88 LEU HD11 H 28.820 -10.784 13.492 1.00 . A A . 208 LEU HD11 1 1
7 11630 1 1 88 LEU HD12 H 29.530 -10.514 11.901 1.00 . A A . 208 LEU HD12 1 1
7 11631 1 1 88 LEU HD13 H 28.050 -11.461 12.056 1.00 . A A . 208 LEU HD13 1 1
7 11632 1 1 88 LEU HD21 H 26.921 -9.083 14.234 1.00 . A A . 208 LEU HD21 1 1
7 11633 1 1 88 LEU HD22 H 26.170 -10.363 13.279 1.00 . A A . 208 LEU HD22 1 1
7 11634 1 1 88 LEU HD23 H 25.843 -8.671 12.900 1.00 . A A . 208 LEU HD23 1 1
7 11635 1 1 88 LEU HG H 27.395 -9.326 11.281 1.00 . A A . 208 LEU HG 1 1
7 11636 1 1 88 LEU N N 30.946 -8.065 11.694 1.00 . A A . 208 LEU N 1 1
7 11637 1 1 88 LEU O O 28.832 -5.794 10.133 1.00 . A A . 208 LEU O 1 1
7 11638 1 1 89 ARG C C 30.767 -3.499 10.653 1.00 . A A . 209 ARG C 1 1
7 11639 1 1 89 ARG CA C 29.967 -3.956 11.869 1.00 . A A . 209 ARG CA 1 1
7 11640 1 1 89 ARG CB C 30.509 -3.284 13.132 1.00 . A A . 209 ARG CB 1 1
7 11641 1 1 89 ARG CD C 29.267 -1.340 14.128 1.00 . A A . 209 ARG CD 1 1
7 11642 1 1 89 ARG CG C 30.337 -1.774 13.139 1.00 . A A . 209 ARG CG 1 1
7 11643 1 1 89 ARG CZ C 30.587 0.260 15.449 1.00 . A A . 209 ARG CZ 1 1
7 11644 1 1 89 ARG H H 30.485 -5.799 12.773 1.00 . A A . 209 ARG H 1 1
7 11645 1 1 89 ARG HA H 28.934 -3.670 11.734 1.00 . A A . 209 ARG HA 1 1
7 11646 1 1 89 ARG HB2 H 29.992 -3.687 13.990 1.00 . A A . 209 ARG HB2 1 1
7 11647 1 1 89 ARG HB3 H 31.562 -3.505 13.218 1.00 . A A . 209 ARG HB3 1 1
7 11648 1 1 89 ARG HD2 H 28.674 -0.559 13.677 1.00 . A A . 209 ARG HD2 1 1
7 11649 1 1 89 ARG HD3 H 28.636 -2.188 14.350 1.00 . A A . 209 ARG HD3 1 1
7 11650 1 1 89 ARG HE H 29.666 -1.346 16.192 1.00 . A A . 209 ARG HE 1 1
7 11651 1 1 89 ARG HG2 H 31.275 -1.316 13.417 1.00 . A A . 209 ARG HG2 1 1
7 11652 1 1 89 ARG HG3 H 30.054 -1.448 12.149 1.00 . A A . 209 ARG HG3 1 1
7 11653 1 1 89 ARG HH11 H 30.475 0.674 13.475 1.00 . A A . 209 ARG HH11 1 1
7 11654 1 1 89 ARG HH12 H 31.402 1.794 14.417 1.00 . A A . 209 ARG HH12 1 1
7 11655 1 1 89 ARG HH21 H 30.885 0.121 17.443 1.00 . A A . 209 ARG HH21 1 1
7 11656 1 1 89 ARG HH22 H 31.635 1.478 16.674 1.00 . A A . 209 ARG HH22 1 1
7 11657 1 1 89 ARG N N 30.016 -5.407 12.007 1.00 . A A . 209 ARG N 1 1
7 11658 1 1 89 ARG NE N 29.843 -0.839 15.373 1.00 . A A . 209 ARG NE 1 1
7 11659 1 1 89 ARG NH1 N 30.843 0.967 14.357 1.00 . A A . 209 ARG NH1 1 1
7 11660 1 1 89 ARG NH2 N 31.076 0.652 16.618 1.00 . A A . 209 ARG NH2 1 1
7 11661 1 1 89 ARG O O 30.271 -2.739 9.820 1.00 . A A . 209 ARG O 1 1
7 11662 1 1 90 LYS C C 32.176 -3.840 8.109 1.00 . A A . 210 LYS C 1 1
7 11663 1 1 90 LYS CA C 32.877 -3.606 9.443 1.00 . A A . 210 LYS CA 1 1
7 11664 1 1 90 LYS CB C 34.174 -4.417 9.500 1.00 . A A . 210 LYS CB 1 1
7 11665 1 1 90 LYS CD C 36.584 -3.715 9.573 1.00 . A A . 210 LYS CD 1 1
7 11666 1 1 90 LYS CE C 36.866 -2.324 9.026 1.00 . A A . 210 LYS CE 1 1
7 11667 1 1 90 LYS CG C 35.266 -3.760 10.326 1.00 . A A . 210 LYS CG 1 1
7 11668 1 1 90 LYS H H 32.346 -4.568 11.253 1.00 . A A . 210 LYS H 1 1
7 11669 1 1 90 LYS HA H 33.114 -2.557 9.533 1.00 . A A . 210 LYS HA 1 1
7 11670 1 1 90 LYS HB2 H 33.960 -5.385 9.927 1.00 . A A . 210 LYS HB2 1 1
7 11671 1 1 90 LYS HB3 H 34.544 -4.550 8.493 1.00 . A A . 210 LYS HB3 1 1
7 11672 1 1 90 LYS HD2 H 37.383 -3.993 10.244 1.00 . A A . 210 LYS HD2 1 1
7 11673 1 1 90 LYS HD3 H 36.543 -4.414 8.750 1.00 . A A . 210 LYS HD3 1 1
7 11674 1 1 90 LYS HE2 H 36.934 -2.381 7.951 1.00 . A A . 210 LYS HE2 1 1
7 11675 1 1 90 LYS HE3 H 36.050 -1.671 9.301 1.00 . A A . 210 LYS HE3 1 1
7 11676 1 1 90 LYS HG2 H 34.966 -2.751 10.566 1.00 . A A . 210 LYS HG2 1 1
7 11677 1 1 90 LYS HG3 H 35.402 -4.324 11.238 1.00 . A A . 210 LYS HG3 1 1
7 11678 1 1 90 LYS HZ1 H 38.439 -2.302 10.400 1.00 . A A . 210 LYS HZ1 1 1
7 11679 1 1 90 LYS HZ2 H 38.001 -0.769 9.836 1.00 . A A . 210 LYS HZ2 1 1
7 11680 1 1 90 LYS HZ3 H 38.884 -1.815 8.842 1.00 . A A . 210 LYS HZ3 1 1
7 11681 1 1 90 LYS N N 32.007 -3.966 10.557 1.00 . A A . 210 LYS N 1 1
7 11682 1 1 90 LYS NZ N 38.137 -1.763 9.564 1.00 . A A . 210 LYS NZ 1 1
7 11683 1 1 90 LYS O O 32.339 -3.065 7.166 1.00 . A A . 210 LYS O 1 1
7 11684 1 1 91 LYS C C 29.301 -4.569 6.796 1.00 . A A . 211 LYS C 1 1
7 11685 1 1 91 LYS CA C 30.667 -5.248 6.817 1.00 . A A . 211 LYS CA 1 1
7 11686 1 1 91 LYS CB C 30.497 -6.764 6.701 1.00 . A A . 211 LYS CB 1 1
7 11687 1 1 91 LYS CD C 32.620 -7.211 5.436 1.00 . A A . 211 LYS CD 1 1
7 11688 1 1 91 LYS CE C 33.974 -7.905 5.460 1.00 . A A . 211 LYS CE 1 1
7 11689 1 1 91 LYS CG C 31.812 -7.524 6.684 1.00 . A A . 211 LYS CG 1 1
7 11690 1 1 91 LYS H H 31.306 -5.493 8.821 1.00 . A A . 211 LYS H 1 1
7 11691 1 1 91 LYS HA H 31.245 -4.894 5.977 1.00 . A A . 211 LYS HA 1 1
7 11692 1 1 91 LYS HB2 H 29.914 -7.114 7.540 1.00 . A A . 211 LYS HB2 1 1
7 11693 1 1 91 LYS HB3 H 29.965 -6.986 5.787 1.00 . A A . 211 LYS HB3 1 1
7 11694 1 1 91 LYS HD2 H 32.072 -7.547 4.569 1.00 . A A . 211 LYS HD2 1 1
7 11695 1 1 91 LYS HD3 H 32.774 -6.143 5.376 1.00 . A A . 211 LYS HD3 1 1
7 11696 1 1 91 LYS HE2 H 34.590 -7.492 4.677 1.00 . A A . 211 LYS HE2 1 1
7 11697 1 1 91 LYS HE3 H 34.439 -7.724 6.418 1.00 . A A . 211 LYS HE3 1 1
7 11698 1 1 91 LYS HG2 H 32.389 -7.247 7.553 1.00 . A A . 211 LYS HG2 1 1
7 11699 1 1 91 LYS HG3 H 31.604 -8.585 6.711 1.00 . A A . 211 LYS HG3 1 1
7 11700 1 1 91 LYS HZ1 H 33.039 -9.579 4.632 1.00 . A A . 211 LYS HZ1 1 1
7 11701 1 1 91 LYS HZ2 H 33.698 -9.852 6.165 1.00 . A A . 211 LYS HZ2 1 1
7 11702 1 1 91 LYS HZ3 H 34.712 -9.750 4.815 1.00 . A A . 211 LYS HZ3 1 1
7 11703 1 1 91 LYS N N 31.395 -4.913 8.035 1.00 . A A . 211 LYS N 1 1
7 11704 1 1 91 LYS NZ N 33.847 -9.375 5.254 1.00 . A A . 211 LYS NZ 1 1
7 11705 1 1 91 LYS O O 28.787 -4.220 5.732 1.00 . A A . 211 LYS O 1 1
7 11706 1 1 92 LEU C C 27.555 -2.295 8.548 1.00 . A A . 212 LEU C 1 1
7 11707 1 1 92 LEU CA C 27.413 -3.744 8.092 1.00 . A A . 212 LEU CA 1 1
7 11708 1 1 92 LEU CB C 26.532 -4.516 9.075 1.00 . A A . 212 LEU CB 1 1
7 11709 1 1 92 LEU CD1 C 25.864 -6.749 9.999 1.00 . A A . 212 LEU CD1 1 1
7 11710 1 1 92 LEU CD2 C 25.274 -6.146 7.644 1.00 . A A . 212 LEU CD2 1 1
7 11711 1 1 92 LEU CG C 26.304 -5.994 8.754 1.00 . A A . 212 LEU CG 1 1
7 11712 1 1 92 LEU H H 29.178 -4.682 8.788 1.00 . A A . 212 LEU H 1 1
7 11713 1 1 92 LEU HA H 26.949 -3.758 7.117 1.00 . A A . 212 LEU HA 1 1
7 11714 1 1 92 LEU HB2 H 26.993 -4.457 10.049 1.00 . A A . 212 LEU HB2 1 1
7 11715 1 1 92 LEU HB3 H 25.567 -4.030 9.105 1.00 . A A . 212 LEU HB3 1 1
7 11716 1 1 92 LEU HD11 H 24.788 -6.828 10.010 1.00 . A A . 212 LEU HD11 1 1
7 11717 1 1 92 LEU HD12 H 26.195 -6.217 10.878 1.00 . A A . 212 LEU HD12 1 1
7 11718 1 1 92 LEU HD13 H 26.298 -7.738 9.992 1.00 . A A . 212 LEU HD13 1 1
7 11719 1 1 92 LEU HD21 H 25.636 -6.851 6.911 1.00 . A A . 212 LEU HD21 1 1
7 11720 1 1 92 LEU HD22 H 25.111 -5.188 7.171 1.00 . A A . 212 LEU HD22 1 1
7 11721 1 1 92 LEU HD23 H 24.345 -6.505 8.062 1.00 . A A . 212 LEU HD23 1 1
7 11722 1 1 92 LEU HG H 27.233 -6.429 8.411 1.00 . A A . 212 LEU HG 1 1
7 11723 1 1 92 LEU N N 28.720 -4.383 7.975 1.00 . A A . 212 LEU N 1 1
7 11724 1 1 92 LEU O O 26.679 -1.759 9.228 1.00 . A A . 212 LEU O 1 1
7 11725 1 1 93 LEU C C 28.065 0.672 7.702 1.00 . A A . 213 LEU C 1 1
7 11726 1 1 93 LEU CA C 28.917 -0.278 8.536 1.00 . A A . 213 LEU CA 1 1
7 11727 1 1 93 LEU CB C 30.399 0.054 8.354 1.00 . A A . 213 LEU CB 1 1
7 11728 1 1 93 LEU CD1 C 32.380 0.307 6.839 1.00 . A A . 213 LEU CD1 1 1
7 11729 1 1 93 LEU CD2 C 30.292 -0.776 5.990 1.00 . A A . 213 LEU CD2 1 1
7 11730 1 1 93 LEU CG C 30.862 0.290 6.915 1.00 . A A . 213 LEU CG 1 1
7 11731 1 1 93 LEU H H 29.323 -2.146 7.628 1.00 . A A . 213 LEU H 1 1
7 11732 1 1 93 LEU HA H 28.655 -0.157 9.577 1.00 . A A . 213 LEU HA 1 1
7 11733 1 1 93 LEU HB2 H 30.610 0.949 8.919 1.00 . A A . 213 LEU HB2 1 1
7 11734 1 1 93 LEU HB3 H 30.973 -0.768 8.756 1.00 . A A . 213 LEU HB3 1 1
7 11735 1 1 93 LEU HD11 H 32.773 -0.603 7.266 1.00 . A A . 213 LEU HD11 1 1
7 11736 1 1 93 LEU HD12 H 32.759 1.156 7.391 1.00 . A A . 213 LEU HD12 1 1
7 11737 1 1 93 LEU HD13 H 32.688 0.384 5.806 1.00 . A A . 213 LEU HD13 1 1
7 11738 1 1 93 LEU HD21 H 30.635 -0.597 4.982 1.00 . A A . 213 LEU HD21 1 1
7 11739 1 1 93 LEU HD22 H 29.212 -0.734 6.016 1.00 . A A . 213 LEU HD22 1 1
7 11740 1 1 93 LEU HD23 H 30.623 -1.750 6.316 1.00 . A A . 213 LEU HD23 1 1
7 11741 1 1 93 LEU HG H 30.500 1.253 6.581 1.00 . A A . 213 LEU HG 1 1
7 11742 1 1 93 LEU N N 28.662 -1.666 8.169 1.00 . A A . 213 LEU N 1 1
7 11743 1 1 93 LEU O O 28.571 1.640 7.134 1.00 . A A . 213 LEU O 1 1
7 11744 1 1 94 ASP C C 26.377 2.645 6.737 1.00 . A A . 214 ASP C 1 1
7 11745 1 1 94 ASP CA C 25.844 1.222 6.871 1.00 . A A . 214 ASP CA 1 1
7 11746 1 1 94 ASP CB C 24.469 1.240 7.541 1.00 . A A . 214 ASP CB 1 1
7 11747 1 1 94 ASP CG C 24.556 1.079 9.046 1.00 . A A . 214 ASP CG 1 1
7 11748 1 1 94 ASP H H 26.424 -0.395 8.108 1.00 . A A . 214 ASP H 1 1
7 11749 1 1 94 ASP HA H 25.748 0.793 5.885 1.00 . A A . 214 ASP HA 1 1
7 11750 1 1 94 ASP HB2 H 23.984 2.181 7.326 1.00 . A A . 214 ASP HB2 1 1
7 11751 1 1 94 ASP HB3 H 23.872 0.433 7.144 1.00 . A A . 214 ASP HB3 1 1
7 11752 1 1 94 ASP N N 26.768 0.391 7.634 1.00 . A A . 214 ASP N 1 1
7 11753 1 1 94 ASP O O 26.366 3.415 7.697 1.00 . A A . 214 ASP O 1 1
7 11754 1 1 94 ASP OD1 O 25.332 1.825 9.678 1.00 . A A . 214 ASP OD1 1 1
7 11755 1 1 94 ASP OD2 O 23.850 0.205 9.591 1.00 . A A . 214 ASP OD2 1 1
7 11756 1 1 95 ASN C C 26.563 5.039 4.218 1.00 . A A . 215 ASN C 1 1
7 11757 1 1 95 ASN CA C 27.384 4.317 5.282 1.00 . A A . 215 ASN CA 1 1
7 11758 1 1 95 ASN CB C 28.845 4.220 4.837 1.00 . A A . 215 ASN CB 1 1
7 11759 1 1 95 ASN CG C 28.987 3.633 3.446 1.00 . A A . 215 ASN CG 1 1
7 11760 1 1 95 ASN H H 26.827 2.328 4.815 1.00 . A A . 215 ASN H 1 1
7 11761 1 1 95 ASN HA H 27.334 4.879 6.202 1.00 . A A . 215 ASN HA 1 1
7 11762 1 1 95 ASN HB2 H 29.281 5.208 4.836 1.00 . A A . 215 ASN HB2 1 1
7 11763 1 1 95 ASN HB3 H 29.385 3.593 5.530 1.00 . A A . 215 ASN HB3 1 1
7 11764 1 1 95 ASN HD21 H 30.138 5.159 2.894 1.00 . A A . 215 ASN HD21 1 1
7 11765 1 1 95 ASN HD22 H 29.838 3.966 1.680 1.00 . A A . 215 ASN HD22 1 1
7 11766 1 1 95 ASN N N 26.845 2.986 5.541 1.00 . A A . 215 ASN N 1 1
7 11767 1 1 95 ASN ND2 N 29.730 4.322 2.587 1.00 . A A . 215 ASN ND2 1 1
7 11768 1 1 95 ASN O O 27.109 5.751 3.376 1.00 . A A . 215 ASN O 1 1
7 11769 1 1 95 ASN OD1 O 28.437 2.573 3.147 1.00 . A A . 215 ASN OD1 1 1
7 11770 1 1 96 ALA C C 24.041 6.921 3.712 1.00 . A A . 216 ALA C 1 1
7 11771 1 1 96 ALA CA C 24.352 5.484 3.305 1.00 . A A . 216 ALA CA 1 1
7 11772 1 1 96 ALA CB C 23.066 4.682 3.173 1.00 . A A . 216 ALA CB 1 1
7 11773 1 1 96 ALA H H 24.872 4.270 4.958 1.00 . A A . 216 ALA H 1 1
7 11774 1 1 96 ALA HA H 24.843 5.492 2.342 1.00 . A A . 216 ALA HA 1 1
7 11775 1 1 96 ALA HB1 H 23.303 3.628 3.140 1.00 . A A . 216 ALA HB1 1 1
7 11776 1 1 96 ALA HB2 H 22.428 4.882 4.021 1.00 . A A . 216 ALA HB2 1 1
7 11777 1 1 96 ALA HB3 H 22.557 4.965 2.264 1.00 . A A . 216 ALA HB3 1 1
7 11778 1 1 96 ALA N N 25.248 4.849 4.263 1.00 . A A . 216 ALA N 1 1
7 11779 1 1 96 ALA O O 24.337 7.864 2.977 1.00 . A A . 216 ALA O 1 1
7 11780 1 1 97 THR C C 23.746 8.669 6.742 1.00 . A A . 217 THR C 1 1
7 11781 1 1 97 THR CA C 23.090 8.403 5.392 1.00 . A A . 217 THR CA 1 1
7 11782 1 1 97 THR CB C 21.565 8.561 5.536 1.00 . A A . 217 THR CB 1 1
7 11783 1 1 97 THR CG2 C 20.832 7.497 4.732 1.00 . A A . 217 THR CG2 1 1
7 11784 1 1 97 THR H H 23.233 6.291 5.428 1.00 . A A . 217 THR H 1 1
7 11785 1 1 97 THR HA H 23.442 9.136 4.681 1.00 . A A . 217 THR HA 1 1
7 11786 1 1 97 THR HB H 21.282 9.534 5.160 1.00 . A A . 217 THR HB 1 1
7 11787 1 1 97 THR HG1 H 20.232 8.464 6.987 1.00 . A A . 217 THR HG1 1 1
7 11788 1 1 97 THR HG21 H 21.081 6.519 5.117 1.00 . A A . 217 THR HG21 1 1
7 11789 1 1 97 THR HG22 H 21.129 7.562 3.695 1.00 . A A . 217 THR HG22 1 1
7 11790 1 1 97 THR HG23 H 19.768 7.655 4.812 1.00 . A A . 217 THR HG23 1 1
7 11791 1 1 97 THR N N 23.443 7.081 4.888 1.00 . A A . 217 THR N 1 1
7 11792 1 1 97 THR O O 23.653 9.772 7.281 1.00 . A A . 217 THR O 1 1
7 11793 1 1 97 THR OG1 O 21.190 8.466 6.915 1.00 . A A . 217 THR OG1 1 1
7 11794 1 1 98 GLU C C 26.365 6.952 8.599 1.00 . A A . 218 GLU C 1 1
7 11795 1 1 98 GLU CA C 25.083 7.779 8.571 1.00 . A A . 218 GLU CA 1 1
7 11796 1 1 98 GLU CB C 24.152 7.337 9.702 1.00 . A A . 218 GLU CB 1 1
7 11797 1 1 98 GLU CD C 21.832 7.958 10.482 1.00 . A A . 218 GLU CD 1 1
7 11798 1 1 98 GLU CG C 23.242 8.442 10.209 1.00 . A A . 218 GLU CG 1 1
7 11799 1 1 98 GLU H H 24.450 6.798 6.805 1.00 . A A . 218 GLU H 1 1
7 11800 1 1 98 GLU HA H 25.336 8.819 8.712 1.00 . A A . 218 GLU HA 1 1
7 11801 1 1 98 GLU HB2 H 23.535 6.524 9.348 1.00 . A A . 218 GLU HB2 1 1
7 11802 1 1 98 GLU HB3 H 24.753 6.986 10.529 1.00 . A A . 218 GLU HB3 1 1
7 11803 1 1 98 GLU HG2 H 23.654 8.838 11.126 1.00 . A A . 218 GLU HG2 1 1
7 11804 1 1 98 GLU HG3 H 23.200 9.226 9.467 1.00 . A A . 218 GLU HG3 1 1
7 11805 1 1 98 GLU N N 24.411 7.653 7.283 1.00 . A A . 218 GLU N 1 1
7 11806 1 1 98 GLU O O 26.603 6.100 7.743 1.00 . A A . 218 GLU O 1 1
7 11807 1 1 98 GLU OE1 O 21.396 6.997 9.815 1.00 . A A . 218 GLU OE1 1 1
7 11808 1 1 98 GLU OE2 O 21.164 8.539 11.363 1.00 . A A . 218 GLU OE2 1 1
7 11809 1 1 99 PRO C C 28.287 5.043 10.179 1.00 . A A . 219 PRO C 1 1
7 11810 1 1 99 PRO CA C 28.484 6.500 9.772 1.00 . A A . 219 PRO CA 1 1
7 11811 1 1 99 PRO CB C 29.182 7.278 10.891 1.00 . A A . 219 PRO CB 1 1
7 11812 1 1 99 PRO CD C 26.993 8.211 10.663 1.00 . A A . 219 PRO CD 1 1
7 11813 1 1 99 PRO CG C 28.073 7.905 11.663 1.00 . A A . 219 PRO CG 1 1
7 11814 1 1 99 PRO HA H 29.082 6.544 8.874 1.00 . A A . 219 PRO HA 1 1
7 11815 1 1 99 PRO HB2 H 29.755 6.596 11.503 1.00 . A A . 219 PRO HB2 1 1
7 11816 1 1 99 PRO HB3 H 29.836 8.022 10.463 1.00 . A A . 219 PRO HB3 1 1
7 11817 1 1 99 PRO HD2 H 26.018 8.091 11.112 1.00 . A A . 219 PRO HD2 1 1
7 11818 1 1 99 PRO HD3 H 27.111 9.212 10.275 1.00 . A A . 219 PRO HD3 1 1
7 11819 1 1 99 PRO HG2 H 27.709 7.216 12.410 1.00 . A A . 219 PRO HG2 1 1
7 11820 1 1 99 PRO HG3 H 28.421 8.816 12.129 1.00 . A A . 219 PRO HG3 1 1
7 11821 1 1 99 PRO N N 27.212 7.209 9.607 1.00 . A A . 219 PRO N 1 1
7 11822 1 1 99 PRO O O 28.229 4.154 9.329 1.00 . A A . 219 PRO O 1 1
7 11823 1 1 100 TYR C C 26.916 3.434 13.077 1.00 . A A . 220 TYR C 1 1
7 11824 1 1 100 TYR CA C 27.997 3.457 12.001 1.00 . A A . 220 TYR CA 1 1
7 11825 1 1 100 TYR CB C 29.310 2.919 12.569 1.00 . A A . 220 TYR CB 1 1
7 11826 1 1 100 TYR CD1 C 30.639 3.040 10.425 1.00 . A A . 220 TYR CD1 1 1
7 11827 1 1 100 TYR CD2 C 31.571 4.029 12.383 1.00 . A A . 220 TYR CD2 1 1
7 11828 1 1 100 TYR CE1 C 31.751 3.419 9.699 1.00 . A A . 220 TYR CE1 1 1
7 11829 1 1 100 TYR CE2 C 32.686 4.413 11.664 1.00 . A A . 220 TYR CE2 1 1
7 11830 1 1 100 TYR CG C 30.529 3.337 11.778 1.00 . A A . 220 TYR CG 1 1
7 11831 1 1 100 TYR CZ C 32.771 4.106 10.322 1.00 . A A . 220 TYR CZ 1 1
7 11832 1 1 100 TYR H H 28.239 5.557 12.110 1.00 . A A . 220 TYR H 1 1
7 11833 1 1 100 TYR HA H 27.686 2.827 11.181 1.00 . A A . 220 TYR HA 1 1
7 11834 1 1 100 TYR HB2 H 29.432 3.279 13.579 1.00 . A A . 220 TYR HB2 1 1
7 11835 1 1 100 TYR HB3 H 29.275 1.839 12.579 1.00 . A A . 220 TYR HB3 1 1
7 11836 1 1 100 TYR HD1 H 29.837 2.503 9.939 1.00 . A A . 220 TYR HD1 1 1
7 11837 1 1 100 TYR HD2 H 31.501 4.268 13.435 1.00 . A A . 220 TYR HD2 1 1
7 11838 1 1 100 TYR HE1 H 31.817 3.179 8.648 1.00 . A A . 220 TYR HE1 1 1
7 11839 1 1 100 TYR HE2 H 33.486 4.951 12.152 1.00 . A A . 220 TYR HE2 1 1
7 11840 1 1 100 TYR HH H 34.459 5.012 10.159 1.00 . A A . 220 TYR HH 1 1
7 11841 1 1 100 TYR N N 28.185 4.806 11.482 1.00 . A A . 220 TYR N 1 1
7 11842 1 1 100 TYR O O 27.214 3.392 14.271 1.00 . A A . 220 TYR O 1 1
7 11843 1 1 100 TYR OH O 33.880 4.487 9.602 1.00 . A A . 220 TYR OH 1 1
7 11844 1 1 101 ARG C C 24.773 2.444 14.700 1.00 . A A . 221 ARG C 1 1
7 11845 1 1 101 ARG CA C 24.533 3.442 13.571 1.00 . A A . 221 ARG CA 1 1
7 11846 1 1 101 ARG CB C 23.242 3.089 12.830 1.00 . A A . 221 ARG CB 1 1
7 11847 1 1 101 ARG CD C 21.830 5.090 12.264 1.00 . A A . 221 ARG CD 1 1
7 11848 1 1 101 ARG CG C 22.053 3.944 13.238 1.00 . A A . 221 ARG CG 1 1
7 11849 1 1 101 ARG CZ C 22.675 7.116 13.371 1.00 . A A . 221 ARG CZ 1 1
7 11850 1 1 101 ARG H H 25.485 3.492 11.682 1.00 . A A . 221 ARG H 1 1
7 11851 1 1 101 ARG HA H 24.436 4.430 13.995 1.00 . A A . 221 ARG HA 1 1
7 11852 1 1 101 ARG HB2 H 23.402 3.218 11.770 1.00 . A A . 221 ARG HB2 1 1
7 11853 1 1 101 ARG HB3 H 22.999 2.056 13.027 1.00 . A A . 221 ARG HB3 1 1
7 11854 1 1 101 ARG HD2 H 22.684 5.156 11.606 1.00 . A A . 221 ARG HD2 1 1
7 11855 1 1 101 ARG HD3 H 20.944 4.884 11.683 1.00 . A A . 221 ARG HD3 1 1
7 11856 1 1 101 ARG HE H 20.746 6.681 13.107 1.00 . A A . 221 ARG HE 1 1
7 11857 1 1 101 ARG HG2 H 21.167 3.326 13.258 1.00 . A A . 221 ARG HG2 1 1
7 11858 1 1 101 ARG HG3 H 22.233 4.349 14.222 1.00 . A A . 221 ARG HG3 1 1
7 11859 1 1 101 ARG HH11 H 24.104 5.851 12.708 1.00 . A A . 221 ARG HH11 1 1
7 11860 1 1 101 ARG HH12 H 24.686 7.283 13.491 1.00 . A A . 221 ARG HH12 1 1
7 11861 1 1 101 ARG HH21 H 21.500 8.571 14.139 1.00 . A A . 221 ARG HH21 1 1
7 11862 1 1 101 ARG HH22 H 23.204 8.829 14.305 1.00 . A A . 221 ARG HH22 1 1
7 11863 1 1 101 ARG N N 25.659 3.460 12.646 1.00 . A A . 221 ARG N 1 1
7 11864 1 1 101 ARG NE N 21.661 6.367 12.951 1.00 . A A . 221 ARG NE 1 1
7 11865 1 1 101 ARG NH1 N 23.924 6.717 13.174 1.00 . A A . 221 ARG NH1 1 1
7 11866 1 1 101 ARG NH2 N 22.440 8.266 13.989 1.00 . A A . 221 ARG NH2 1 1
7 11867 1 1 101 ARG O O 24.742 2.804 15.877 1.00 . A A . 221 ARG O 1 1
7 11868 1 1 102 ILE C C 26.418 0.506 16.232 1.00 . A A . 222 ILE C 1 1
7 11869 1 1 102 ILE CA C 25.256 0.140 15.315 1.00 . A A . 222 ILE CA 1 1
7 11870 1 1 102 ILE CB C 25.558 -1.208 14.635 1.00 . A A . 222 ILE CB 1 1
7 11871 1 1 102 ILE CD1 C 24.686 -2.863 12.908 1.00 . A A . 222 ILE CD1 1 1
7 11872 1 1 102 ILE CG1 C 24.430 -1.581 13.670 1.00 . A A . 222 ILE CG1 1 1
7 11873 1 1 102 ILE CG2 C 25.750 -2.297 15.680 1.00 . A A . 222 ILE CG2 1 1
7 11874 1 1 102 ILE H H 25.022 0.964 13.380 1.00 . A A . 222 ILE H 1 1
7 11875 1 1 102 ILE HA H 24.362 0.027 15.912 1.00 . A A . 222 ILE HA 1 1
7 11876 1 1 102 ILE HB H 26.478 -1.108 14.080 1.00 . A A . 222 ILE HB 1 1
7 11877 1 1 102 ILE HD11 H 24.790 -3.682 13.604 1.00 . A A . 222 ILE HD11 1 1
7 11878 1 1 102 ILE HD12 H 23.860 -3.057 12.242 1.00 . A A . 222 ILE HD12 1 1
7 11879 1 1 102 ILE HD13 H 25.596 -2.764 12.333 1.00 . A A . 222 ILE HD13 1 1
7 11880 1 1 102 ILE HG12 H 23.515 -1.704 14.226 1.00 . A A . 222 ILE HG12 1 1
7 11881 1 1 102 ILE HG13 H 24.305 -0.785 12.950 1.00 . A A . 222 ILE HG13 1 1
7 11882 1 1 102 ILE HG21 H 26.729 -2.738 15.564 1.00 . A A . 222 ILE HG21 1 1
7 11883 1 1 102 ILE HG22 H 25.664 -1.868 16.666 1.00 . A A . 222 ILE HG22 1 1
7 11884 1 1 102 ILE HG23 H 24.995 -3.058 15.550 1.00 . A A . 222 ILE HG23 1 1
7 11885 1 1 102 ILE N N 25.010 1.189 14.333 1.00 . A A . 222 ILE N 1 1
7 11886 1 1 102 ILE O O 27.574 0.534 15.807 1.00 . A A . 222 ILE O 1 1
7 11887 1 1 103 LYS C C 27.185 0.117 19.598 1.00 . A A . 223 LYS C 1 1
7 11888 1 1 103 LYS CA C 27.123 1.145 18.472 1.00 . A A . 223 LYS CA 1 1
7 11889 1 1 103 LYS CB C 26.835 2.532 19.050 1.00 . A A . 223 LYS CB 1 1
7 11890 1 1 103 LYS CD C 24.772 3.799 19.721 1.00 . A A . 223 LYS CD 1 1
7 11891 1 1 103 LYS CE C 25.327 5.020 20.438 1.00 . A A . 223 LYS CE 1 1
7 11892 1 1 103 LYS CG C 25.628 2.569 19.972 1.00 . A A . 223 LYS CG 1 1
7 11893 1 1 103 LYS H H 25.166 0.744 17.772 1.00 . A A . 223 LYS H 1 1
7 11894 1 1 103 LYS HA H 28.077 1.166 17.967 1.00 . A A . 223 LYS HA 1 1
7 11895 1 1 103 LYS HB2 H 27.699 2.863 19.608 1.00 . A A . 223 LYS HB2 1 1
7 11896 1 1 103 LYS HB3 H 26.660 3.219 18.234 1.00 . A A . 223 LYS HB3 1 1
7 11897 1 1 103 LYS HD2 H 24.747 3.999 18.660 1.00 . A A . 223 LYS HD2 1 1
7 11898 1 1 103 LYS HD3 H 23.770 3.607 20.077 1.00 . A A . 223 LYS HD3 1 1
7 11899 1 1 103 LYS HE2 H 26.404 4.954 20.453 1.00 . A A . 223 LYS HE2 1 1
7 11900 1 1 103 LYS HE3 H 25.029 5.905 19.896 1.00 . A A . 223 LYS HE3 1 1
7 11901 1 1 103 LYS HG2 H 25.030 1.686 19.802 1.00 . A A . 223 LYS HG2 1 1
7 11902 1 1 103 LYS HG3 H 25.970 2.582 20.997 1.00 . A A . 223 LYS HG3 1 1
7 11903 1 1 103 LYS HZ1 H 23.787 5.101 21.846 1.00 . A A . 223 LYS HZ1 1 1
7 11904 1 1 103 LYS HZ2 H 25.152 6.003 22.273 1.00 . A A . 223 LYS HZ2 1 1
7 11905 1 1 103 LYS HZ3 H 25.180 4.316 22.399 1.00 . A A . 223 LYS HZ3 1 1
7 11906 1 1 103 LYS N N 26.106 0.784 17.493 1.00 . A A . 223 LYS N 1 1
7 11907 1 1 103 LYS NZ N 24.827 5.117 21.837 1.00 . A A . 223 LYS NZ 1 1
7 11908 1 1 103 LYS O O 26.214 -0.596 19.856 1.00 . A A . 223 LYS O 1 1
7 11909 1 1 104 THR C C 28.303 -0.216 22.712 1.00 . A A . 224 THR C 1 1
7 11910 1 1 104 THR CA C 28.519 -0.894 21.364 1.00 . A A . 224 THR CA 1 1
7 11911 1 1 104 THR CB C 29.927 -1.518 21.335 1.00 . A A . 224 THR CB 1 1
7 11912 1 1 104 THR CG2 C 30.833 -0.857 22.364 1.00 . A A . 224 THR CG2 1 1
7 11913 1 1 104 THR H H 29.068 0.640 20.014 1.00 . A A . 224 THR H 1 1
7 11914 1 1 104 THR HA H 27.794 -1.688 21.251 1.00 . A A . 224 THR HA 1 1
7 11915 1 1 104 THR HB H 30.352 -1.366 20.353 1.00 . A A . 224 THR HB 1 1
7 11916 1 1 104 THR HG1 H 29.864 -3.074 22.545 1.00 . A A . 224 THR HG1 1 1
7 11917 1 1 104 THR HG21 H 30.562 -1.196 23.353 1.00 . A A . 224 THR HG21 1 1
7 11918 1 1 104 THR HG22 H 30.719 0.215 22.307 1.00 . A A . 224 THR HG22 1 1
7 11919 1 1 104 THR HG23 H 31.859 -1.122 22.162 1.00 . A A . 224 THR HG23 1 1
7 11920 1 1 104 THR N N 28.331 0.046 20.266 1.00 . A A . 224 THR N 1 1
7 11921 1 1 104 THR O O 28.483 0.995 22.845 1.00 . A A . 224 THR O 1 1
7 11922 1 1 104 THR OG1 O 29.846 -2.923 21.597 1.00 . A A . 224 THR OG1 1 1
7 11923 1 1 105 VAL C C 28.921 -0.619 25.924 1.00 . A A . 225 VAL C 1 1
7 11924 1 1 105 VAL CA C 27.679 -0.479 25.050 1.00 . A A . 225 VAL CA 1 1
7 11925 1 1 105 VAL CB C 26.500 -1.197 25.733 1.00 . A A . 225 VAL CB 1 1
7 11926 1 1 105 VAL CG1 C 25.175 -0.637 25.239 1.00 . A A . 225 VAL CG1 1 1
7 11927 1 1 105 VAL CG2 C 26.578 -2.697 25.490 1.00 . A A . 225 VAL CG2 1 1
7 11928 1 1 105 VAL H H 27.791 -1.961 23.543 1.00 . A A . 225 VAL H 1 1
7 11929 1 1 105 VAL HA H 27.431 0.569 24.959 1.00 . A A . 225 VAL HA 1 1
7 11930 1 1 105 VAL HB H 26.566 -1.022 26.797 1.00 . A A . 225 VAL HB 1 1
7 11931 1 1 105 VAL HG11 H 24.477 -1.446 25.086 1.00 . A A . 225 VAL HG11 1 1
7 11932 1 1 105 VAL HG12 H 24.778 0.049 25.973 1.00 . A A . 225 VAL HG12 1 1
7 11933 1 1 105 VAL HG13 H 25.331 -0.115 24.306 1.00 . A A . 225 VAL HG13 1 1
7 11934 1 1 105 VAL HG21 H 27.583 -2.962 25.197 1.00 . A A . 225 VAL HG21 1 1
7 11935 1 1 105 VAL HG22 H 26.317 -3.223 26.397 1.00 . A A . 225 VAL HG22 1 1
7 11936 1 1 105 VAL HG23 H 25.889 -2.971 24.705 1.00 . A A . 225 VAL HG23 1 1
7 11937 1 1 105 VAL N N 27.918 -1.004 23.711 1.00 . A A . 225 VAL N 1 1
7 11938 1 1 105 VAL O O 29.865 -1.326 25.571 1.00 . A A . 225 VAL O 1 1
7 11939 1 1 106 ARG C C 30.438 -1.433 28.287 1.00 . A A . 226 ARG C 1 1
7 11940 1 1 106 ARG CA C 30.038 0.010 27.993 1.00 . A A . 226 ARG CA 1 1
7 11941 1 1 106 ARG CB C 29.685 0.729 29.297 1.00 . A A . 226 ARG CB 1 1
7 11942 1 1 106 ARG CD C 30.218 3.060 28.525 1.00 . A A . 226 ARG CD 1 1
7 11943 1 1 106 ARG CG C 30.516 1.976 29.549 1.00 . A A . 226 ARG CG 1 1
7 11944 1 1 106 ARG CZ C 31.328 5.068 27.640 1.00 . A A . 226 ARG CZ 1 1
7 11945 1 1 106 ARG H H 28.130 0.604 27.294 1.00 . A A . 226 ARG H 1 1
7 11946 1 1 106 ARG HA H 30.871 0.515 27.528 1.00 . A A . 226 ARG HA 1 1
7 11947 1 1 106 ARG HB2 H 28.644 1.017 29.265 1.00 . A A . 226 ARG HB2 1 1
7 11948 1 1 106 ARG HB3 H 29.837 0.048 30.121 1.00 . A A . 226 ARG HB3 1 1
7 11949 1 1 106 ARG HD2 H 30.259 2.626 27.538 1.00 . A A . 226 ARG HD2 1 1
7 11950 1 1 106 ARG HD3 H 29.227 3.446 28.708 1.00 . A A . 226 ARG HD3 1 1
7 11951 1 1 106 ARG HE H 31.734 4.224 29.401 1.00 . A A . 226 ARG HE 1 1
7 11952 1 1 106 ARG HG2 H 30.290 2.355 30.534 1.00 . A A . 226 ARG HG2 1 1
7 11953 1 1 106 ARG HG3 H 31.563 1.717 29.491 1.00 . A A . 226 ARG HG3 1 1
7 11954 1 1 106 ARG HH11 H 29.913 4.277 26.434 1.00 . A A . 226 ARG HH11 1 1
7 11955 1 1 106 ARG HH12 H 30.703 5.692 25.822 1.00 . A A . 226 ARG HH12 1 1
7 11956 1 1 106 ARG HH21 H 32.781 6.088 28.607 1.00 . A A . 226 ARG HH21 1 1
7 11957 1 1 106 ARG HH22 H 32.335 6.721 27.058 1.00 . A A . 226 ARG HH22 1 1
7 11958 1 1 106 ARG N N 28.912 0.058 27.068 1.00 . A A . 226 ARG N 1 1
7 11959 1 1 106 ARG NE N 31.176 4.160 28.598 1.00 . A A . 226 ARG NE 1 1
7 11960 1 1 106 ARG NH1 N 30.588 5.007 26.542 1.00 . A A . 226 ARG NH1 1 1
7 11961 1 1 106 ARG NH2 N 32.221 6.039 27.780 1.00 . A A . 226 ARG NH2 1 1
7 11962 1 1 106 ARG O O 29.984 -2.026 29.265 1.00 . A A . 226 ARG O 1 1
7 11963 1 1 107 ASN C C 30.627 -4.255 28.125 1.00 . A A . 227 ASN C 1 1
7 11964 1 1 107 ASN CA C 31.750 -3.365 27.601 1.00 . A A . 227 ASN CA 1 1
7 11965 1 1 107 ASN CB C 32.942 -3.412 28.559 1.00 . A A . 227 ASN CB 1 1
7 11966 1 1 107 ASN CG C 34.250 -3.070 27.872 1.00 . A A . 227 ASN CG 1 1
7 11967 1 1 107 ASN H H 31.616 -1.468 26.672 1.00 . A A . 227 ASN H 1 1
7 11968 1 1 107 ASN HA H 32.062 -3.730 26.634 1.00 . A A . 227 ASN HA 1 1
7 11969 1 1 107 ASN HB2 H 32.782 -2.703 29.358 1.00 . A A . 227 ASN HB2 1 1
7 11970 1 1 107 ASN HB3 H 33.024 -4.405 28.975 1.00 . A A . 227 ASN HB3 1 1
7 11971 1 1 107 ASN HD21 H 35.069 -2.584 29.618 1.00 . A A . 227 ASN HD21 1 1
7 11972 1 1 107 ASN HD22 H 36.093 -2.421 28.236 1.00 . A A . 227 ASN HD22 1 1
7 11973 1 1 107 ASN N N 31.290 -1.991 27.433 1.00 . A A . 227 ASN N 1 1
7 11974 1 1 107 ASN ND2 N 35.237 -2.649 28.654 1.00 . A A . 227 ASN ND2 1 1
7 11975 1 1 107 ASN O O 30.851 -5.126 28.966 1.00 . A A . 227 ASN O 1 1
7 11976 1 1 107 ASN OD1 O 34.371 -3.182 26.652 1.00 . A A . 227 ASN OD1 1 1
7 11977 1 1 108 LYS C C 27.563 -5.434 26.830 1.00 . A A . 228 LYS C 1 1
7 11978 1 1 108 LYS CA C 28.259 -4.812 28.037 1.00 . A A . 228 LYS CA 1 1
7 11979 1 1 108 LYS CB C 27.274 -3.931 28.809 1.00 . A A . 228 LYS CB 1 1
7 11980 1 1 108 LYS CD C 28.203 -4.233 31.123 1.00 . A A . 228 LYS CD 1 1
7 11981 1 1 108 LYS CE C 28.078 -2.970 31.963 1.00 . A A . 228 LYS CE 1 1
7 11982 1 1 108 LYS CG C 26.997 -4.422 30.220 1.00 . A A . 228 LYS CG 1 1
7 11983 1 1 108 LYS H H 29.302 -3.321 26.955 1.00 . A A . 228 LYS H 1 1
7 11984 1 1 108 LYS HA H 28.606 -5.602 28.684 1.00 . A A . 228 LYS HA 1 1
7 11985 1 1 108 LYS HB2 H 27.676 -2.931 28.871 1.00 . A A . 228 LYS HB2 1 1
7 11986 1 1 108 LYS HB3 H 26.338 -3.901 28.270 1.00 . A A . 228 LYS HB3 1 1
7 11987 1 1 108 LYS HD2 H 28.285 -5.083 31.783 1.00 . A A . 228 LYS HD2 1 1
7 11988 1 1 108 LYS HD3 H 29.092 -4.161 30.513 1.00 . A A . 228 LYS HD3 1 1
7 11989 1 1 108 LYS HE2 H 29.060 -2.684 32.307 1.00 . A A . 228 LYS HE2 1 1
7 11990 1 1 108 LYS HE3 H 27.669 -2.183 31.347 1.00 . A A . 228 LYS HE3 1 1
7 11991 1 1 108 LYS HG2 H 26.165 -3.867 30.627 1.00 . A A . 228 LYS HG2 1 1
7 11992 1 1 108 LYS HG3 H 26.747 -5.473 30.183 1.00 . A A . 228 LYS HG3 1 1
7 11993 1 1 108 LYS HZ1 H 27.757 -3.204 34.014 1.00 . A A . 228 LYS HZ1 1 1
7 11994 1 1 108 LYS HZ2 H 26.673 -4.071 33.048 1.00 . A A . 228 LYS HZ2 1 1
7 11995 1 1 108 LYS HZ3 H 26.506 -2.395 33.212 1.00 . A A . 228 LYS HZ3 1 1
7 11996 1 1 108 LYS N N 29.418 -4.030 27.622 1.00 . A A . 228 LYS N 1 1
7 11997 1 1 108 LYS NZ N 27.191 -3.174 33.142 1.00 . A A . 228 LYS NZ 1 1
7 11998 1 1 108 LYS O O 26.424 -5.890 26.926 1.00 . A A . 228 LYS O 1 1
7 11999 1 1 109 GLY C C 27.468 -4.982 23.405 1.00 . A A . 229 GLY C 1 1
7 12000 1 1 109 GLY CA C 27.688 -6.020 24.488 1.00 . A A . 229 GLY CA 1 1
7 12001 1 1 109 GLY H H 29.160 -5.071 25.679 1.00 . A A . 229 GLY H 1 1
7 12002 1 1 109 GLY HA2 H 28.357 -6.780 24.113 1.00 . A A . 229 GLY HA2 1 1
7 12003 1 1 109 GLY HA3 H 26.740 -6.476 24.730 1.00 . A A . 229 GLY HA3 1 1
7 12004 1 1 109 GLY N N 28.256 -5.450 25.696 1.00 . A A . 229 GLY N 1 1
7 12005 1 1 109 GLY O O 28.269 -4.061 23.246 1.00 . A A . 229 GLY O 1 1
7 12006 1 1 110 TYR C C 24.618 -3.716 21.692 1.00 . A A . 230 TYR C 1 1
7 12007 1 1 110 TYR CA C 26.060 -4.202 21.580 1.00 . A A . 230 TYR CA 1 1
7 12008 1 1 110 TYR CB C 26.282 -4.867 20.221 1.00 . A A . 230 TYR CB 1 1
7 12009 1 1 110 TYR CD1 C 28.739 -4.624 19.689 1.00 . A A . 230 TYR CD1 1 1
7 12010 1 1 110 TYR CD2 C 27.182 -3.333 18.428 1.00 . A A . 230 TYR CD2 1 1
7 12011 1 1 110 TYR CE1 C 29.783 -4.076 18.971 1.00 . A A . 230 TYR CE1 1 1
7 12012 1 1 110 TYR CE2 C 28.220 -2.780 17.704 1.00 . A A . 230 TYR CE2 1 1
7 12013 1 1 110 TYR CG C 27.422 -4.264 19.431 1.00 . A A . 230 TYR CG 1 1
7 12014 1 1 110 TYR CZ C 29.519 -3.154 17.979 1.00 . A A . 230 TYR CZ 1 1
7 12015 1 1 110 TYR H H 25.780 -5.885 22.832 1.00 . A A . 230 TYR H 1 1
7 12016 1 1 110 TYR HA H 26.722 -3.352 21.667 1.00 . A A . 230 TYR HA 1 1
7 12017 1 1 110 TYR HB2 H 26.500 -5.913 20.371 1.00 . A A . 230 TYR HB2 1 1
7 12018 1 1 110 TYR HB3 H 25.383 -4.772 19.630 1.00 . A A . 230 TYR HB3 1 1
7 12019 1 1 110 TYR HD1 H 28.943 -5.346 20.467 1.00 . A A . 230 TYR HD1 1 1
7 12020 1 1 110 TYR HD2 H 26.164 -3.041 18.216 1.00 . A A . 230 TYR HD2 1 1
7 12021 1 1 110 TYR HE1 H 30.801 -4.369 19.185 1.00 . A A . 230 TYR HE1 1 1
7 12022 1 1 110 TYR HE2 H 28.014 -2.058 16.927 1.00 . A A . 230 TYR HE2 1 1
7 12023 1 1 110 TYR HH H 30.998 -1.941 17.794 1.00 . A A . 230 TYR HH 1 1
7 12024 1 1 110 TYR N N 26.381 -5.131 22.657 1.00 . A A . 230 TYR N 1 1
7 12025 1 1 110 TYR O O 23.753 -4.417 22.218 1.00 . A A . 230 TYR O 1 1
7 12026 1 1 110 TYR OH O 30.556 -2.605 17.260 1.00 . A A . 230 TYR OH 1 1
7 12027 1 1 111 LEU C C 22.787 -1.035 20.022 1.00 . A A . 231 LEU C 1 1
7 12028 1 1 111 LEU CA C 23.029 -1.929 21.233 1.00 . A A . 231 LEU CA 1 1
7 12029 1 1 111 LEU CB C 22.841 -1.125 22.521 1.00 . A A . 231 LEU CB 1 1
7 12030 1 1 111 LEU CD1 C 21.807 -0.837 24.786 1.00 . A A . 231 LEU CD1 1 1
7 12031 1 1 111 LEU CD2 C 20.494 -1.899 22.940 1.00 . A A . 231 LEU CD2 1 1
7 12032 1 1 111 LEU CG C 21.877 -1.718 23.549 1.00 . A A . 231 LEU CG 1 1
7 12033 1 1 111 LEU H H 25.096 -2.000 20.785 1.00 . A A . 231 LEU H 1 1
7 12034 1 1 111 LEU HA H 22.315 -2.739 21.217 1.00 . A A . 231 LEU HA 1 1
7 12035 1 1 111 LEU HB2 H 23.807 -1.025 22.992 1.00 . A A . 231 LEU HB2 1 1
7 12036 1 1 111 LEU HB3 H 22.474 -0.146 22.247 1.00 . A A . 231 LEU HB3 1 1
7 12037 1 1 111 LEU HD11 H 20.875 -0.292 24.786 1.00 . A A . 231 LEU HD11 1 1
7 12038 1 1 111 LEU HD12 H 22.631 -0.139 24.778 1.00 . A A . 231 LEU HD12 1 1
7 12039 1 1 111 LEU HD13 H 21.865 -1.453 25.671 1.00 . A A . 231 LEU HD13 1 1
7 12040 1 1 111 LEU HD21 H 20.058 -2.817 23.307 1.00 . A A . 231 LEU HD21 1 1
7 12041 1 1 111 LEU HD22 H 20.578 -1.946 21.864 1.00 . A A . 231 LEU HD22 1 1
7 12042 1 1 111 LEU HD23 H 19.867 -1.065 23.218 1.00 . A A . 231 LEU HD23 1 1
7 12043 1 1 111 LEU HG H 22.240 -2.691 23.853 1.00 . A A . 231 LEU HG 1 1
7 12044 1 1 111 LEU N N 24.366 -2.511 21.192 1.00 . A A . 231 LEU N 1 1
7 12045 1 1 111 LEU O O 23.694 -0.349 19.552 1.00 . A A . 231 LEU O 1 1
7 12046 1 1 112 PHE C C 21.060 1.234 18.751 1.00 . A A . 232 PHE C 1 1
7 12047 1 1 112 PHE CA C 21.192 -0.236 18.365 1.00 . A A . 232 PHE CA 1 1
7 12048 1 1 112 PHE CB C 19.880 -0.736 17.757 1.00 . A A . 232 PHE CB 1 1
7 12049 1 1 112 PHE CD1 C 20.288 -2.815 16.412 1.00 . A A . 232 PHE CD1 1 1
7 12050 1 1 112 PHE CD2 C 20.000 -0.752 15.251 1.00 . A A . 232 PHE CD2 1 1
7 12051 1 1 112 PHE CE1 C 20.453 -3.474 15.209 1.00 . A A . 232 PHE CE1 1 1
7 12052 1 1 112 PHE CE2 C 20.164 -1.406 14.044 1.00 . A A . 232 PHE CE2 1 1
7 12053 1 1 112 PHE CG C 20.060 -1.449 16.447 1.00 . A A . 232 PHE CG 1 1
7 12054 1 1 112 PHE CZ C 20.392 -2.768 14.023 1.00 . A A . 232 PHE CZ 1 1
7 12055 1 1 112 PHE H H 20.875 -1.615 19.940 1.00 . A A . 232 PHE H 1 1
7 12056 1 1 112 PHE HA H 21.979 -0.334 17.633 1.00 . A A . 232 PHE HA 1 1
7 12057 1 1 112 PHE HB2 H 19.411 -1.422 18.446 1.00 . A A . 232 PHE HB2 1 1
7 12058 1 1 112 PHE HB3 H 19.225 0.106 17.591 1.00 . A A . 232 PHE HB3 1 1
7 12059 1 1 112 PHE HD1 H 20.336 -3.368 17.340 1.00 . A A . 232 PHE HD1 1 1
7 12060 1 1 112 PHE HD2 H 19.823 0.313 15.265 1.00 . A A . 232 PHE HD2 1 1
7 12061 1 1 112 PHE HE1 H 20.631 -4.539 15.196 1.00 . A A . 232 PHE HE1 1 1
7 12062 1 1 112 PHE HE2 H 20.116 -0.852 13.118 1.00 . A A . 232 PHE HE2 1 1
7 12063 1 1 112 PHE HZ H 20.520 -3.281 13.082 1.00 . A A . 232 PHE HZ 1 1
7 12064 1 1 112 PHE N N 21.555 -1.047 19.521 1.00 . A A . 232 PHE N 1 1
7 12065 1 1 112 PHE O O 20.620 1.560 19.853 1.00 . A A . 232 PHE O 1 1
7 12066 1 1 113 ALA C C 19.935 3.983 18.375 1.00 . A A . 233 ALA C 1 1
7 12067 1 1 113 ALA CA C 21.368 3.552 18.079 1.00 . A A . 233 ALA CA 1 1
7 12068 1 1 113 ALA CB C 21.916 4.320 16.885 1.00 . A A . 233 ALA CB 1 1
7 12069 1 1 113 ALA H H 21.787 1.796 16.976 1.00 . A A . 233 ALA H 1 1
7 12070 1 1 113 ALA HA H 21.986 3.779 18.936 1.00 . A A . 233 ALA HA 1 1
7 12071 1 1 113 ALA HB1 H 22.805 3.827 16.519 1.00 . A A . 233 ALA HB1 1 1
7 12072 1 1 113 ALA HB2 H 21.171 4.349 16.104 1.00 . A A . 233 ALA HB2 1 1
7 12073 1 1 113 ALA HB3 H 22.161 5.327 17.187 1.00 . A A . 233 ALA HB3 1 1
7 12074 1 1 113 ALA N N 21.445 2.117 17.836 1.00 . A A . 233 ALA N 1 1
7 12075 1 1 113 ALA O O 18.970 3.350 17.947 1.00 . A A . 233 ALA O 1 1
7 12076 1 1 114 PRO C C 17.740 6.222 18.304 1.00 . A A . 234 PRO C 1 1
7 12077 1 1 114 PRO CA C 18.479 5.625 19.496 1.00 . A A . 234 PRO CA 1 1
7 12078 1 1 114 PRO CB C 18.819 6.715 20.516 1.00 . A A . 234 PRO CB 1 1
7 12079 1 1 114 PRO CD C 20.897 5.890 19.671 1.00 . A A . 234 PRO CD 1 1
7 12080 1 1 114 PRO CG C 20.211 7.127 20.180 1.00 . A A . 234 PRO CG 1 1
7 12081 1 1 114 PRO HA H 17.859 4.874 19.963 1.00 . A A . 234 PRO HA 1 1
7 12082 1 1 114 PRO HB2 H 18.126 7.538 20.410 1.00 . A A . 234 PRO HB2 1 1
7 12083 1 1 114 PRO HB3 H 18.757 6.311 21.515 1.00 . A A . 234 PRO HB3 1 1
7 12084 1 1 114 PRO HD2 H 21.607 6.143 18.898 1.00 . A A . 234 PRO HD2 1 1
7 12085 1 1 114 PRO HD3 H 21.388 5.370 20.481 1.00 . A A . 234 PRO HD3 1 1
7 12086 1 1 114 PRO HG2 H 20.194 7.888 19.415 1.00 . A A . 234 PRO HG2 1 1
7 12087 1 1 114 PRO HG3 H 20.708 7.494 21.066 1.00 . A A . 234 PRO HG3 1 1
7 12088 1 1 114 PRO N N 19.791 5.085 19.126 1.00 . A A . 234 PRO N 1 1
7 12089 1 1 114 PRO O O 16.529 6.053 18.163 1.00 . A A . 234 PRO O 1 1
7 12090 1 1 115 HIS C C 17.507 6.489 15.230 1.00 . A A . 235 HIS C 1 1
7 12091 1 1 115 HIS CA C 17.892 7.543 16.264 1.00 . A A . 235 HIS CA 1 1
7 12092 1 1 115 HIS CB C 18.871 8.543 15.649 1.00 . A A . 235 HIS CB 1 1
7 12093 1 1 115 HIS CD2 C 17.014 10.268 15.102 1.00 . A A . 235 HIS CD2 1 1
7 12094 1 1 115 HIS CE1 C 17.944 11.195 13.347 1.00 . A A . 235 HIS CE1 1 1
7 12095 1 1 115 HIS CG C 18.202 9.653 14.899 1.00 . A A . 235 HIS CG 1 1
7 12096 1 1 115 HIS H H 19.438 7.020 17.613 1.00 . A A . 235 HIS H 1 1
7 12097 1 1 115 HIS HA H 17.001 8.068 16.573 1.00 . A A . 235 HIS HA 1 1
7 12098 1 1 115 HIS HB2 H 19.465 8.985 16.436 1.00 . A A . 235 HIS HB2 1 1
7 12099 1 1 115 HIS HB3 H 19.523 8.023 14.962 1.00 . A A . 235 HIS HB3 1 1
7 12100 1 1 115 HIS HD1 H 19.625 10.030 13.392 1.00 . A A . 235 HIS HD1 1 1
7 12101 1 1 115 HIS HD2 H 16.304 10.050 15.888 1.00 . A A . 235 HIS HD2 1 1
7 12102 1 1 115 HIS HE1 H 18.119 11.832 12.493 1.00 . A A . 235 HIS HE1 1 1
7 12103 1 1 115 HIS N N 18.478 6.921 17.446 1.00 . A A . 235 HIS N 1 1
7 12104 1 1 115 HIS ND1 N 18.760 10.256 13.792 1.00 . A A . 235 HIS ND1 1 1
7 12105 1 1 115 HIS NE2 N 16.877 11.223 14.125 1.00 . A A . 235 HIS NE2 1 1
7 12106 1 1 115 HIS O O 16.737 6.761 14.310 1.00 . A A . 235 HIS O 1 1
7 12107 1 1 116 ALA C C 16.271 3.864 14.456 1.00 . A A . 236 ALA C 1 1
7 12108 1 1 116 ALA CA C 17.760 4.191 14.471 1.00 . A A . 236 ALA CA 1 1
7 12109 1 1 116 ALA CB C 18.569 2.959 14.848 1.00 . A A . 236 ALA CB 1 1
7 12110 1 1 116 ALA H H 18.654 5.130 16.143 1.00 . A A . 236 ALA H 1 1
7 12111 1 1 116 ALA HA H 18.061 4.499 13.479 1.00 . A A . 236 ALA HA 1 1
7 12112 1 1 116 ALA HB1 H 19.564 3.259 15.144 1.00 . A A . 236 ALA HB1 1 1
7 12113 1 1 116 ALA HB2 H 18.087 2.449 15.669 1.00 . A A . 236 ALA HB2 1 1
7 12114 1 1 116 ALA HB3 H 18.631 2.295 13.998 1.00 . A A . 236 ALA HB3 1 1
7 12115 1 1 116 ALA N N 18.048 5.286 15.389 1.00 . A A . 236 ALA N 1 1
7 12116 1 1 116 ALA O O 15.755 3.320 13.479 1.00 . A A . 236 ALA O 1 1
7 12117 1 1 117 TRP C C 13.377 4.715 14.597 1.00 . A A . 237 TRP C 1 1
7 12118 1 1 117 TRP CA C 14.155 3.940 15.655 1.00 . A A . 237 TRP CA 1 1
7 12119 1 1 117 TRP CB C 13.655 4.315 17.051 1.00 . A A . 237 TRP CB 1 1
7 12120 1 1 117 TRP CD1 C 12.201 2.228 17.365 1.00 . A A . 237 TRP CD1 1 1
7 12121 1 1 117 TRP CD2 C 11.228 4.135 18.021 1.00 . A A . 237 TRP CD2 1 1
7 12122 1 1 117 TRP CE2 C 10.330 3.073 18.245 1.00 . A A . 237 TRP CE2 1 1
7 12123 1 1 117 TRP CE3 C 10.833 5.432 18.359 1.00 . A A . 237 TRP CE3 1 1
7 12124 1 1 117 TRP CG C 12.418 3.573 17.458 1.00 . A A . 237 TRP CG 1 1
7 12125 1 1 117 TRP CH2 C 8.704 4.551 19.112 1.00 . A A . 237 TRP CH2 1 1
7 12126 1 1 117 TRP CZ2 C 9.065 3.270 18.790 1.00 . A A . 237 TRP CZ2 1 1
7 12127 1 1 117 TRP CZ3 C 9.576 5.627 18.900 1.00 . A A . 237 TRP CZ3 1 1
7 12128 1 1 117 TRP H H 16.053 4.630 16.289 1.00 . A A . 237 TRP H 1 1
7 12129 1 1 117 TRP HA H 13.997 2.883 15.498 1.00 . A A . 237 TRP HA 1 1
7 12130 1 1 117 TRP HB2 H 14.427 4.097 17.773 1.00 . A A . 237 TRP HB2 1 1
7 12131 1 1 117 TRP HB3 H 13.433 5.372 17.073 1.00 . A A . 237 TRP HB3 1 1
7 12132 1 1 117 TRP HD1 H 12.918 1.522 16.974 1.00 . A A . 237 TRP HD1 1 1
7 12133 1 1 117 TRP HE1 H 10.559 1.021 17.874 1.00 . A A . 237 TRP HE1 1 1
7 12134 1 1 117 TRP HE3 H 11.491 6.275 18.204 1.00 . A A . 237 TRP HE3 1 1
7 12135 1 1 117 TRP HH2 H 7.733 4.749 19.536 1.00 . A A . 237 TRP HH2 1 1
7 12136 1 1 117 TRP HZ2 H 8.381 2.451 18.960 1.00 . A A . 237 TRP HZ2 1 1
7 12137 1 1 117 TRP HZ3 H 9.254 6.622 19.167 1.00 . A A . 237 TRP HZ3 1 1
7 12138 1 1 117 TRP N N 15.586 4.199 15.543 1.00 . A A . 237 TRP N 1 1
7 12139 1 1 117 TRP NE1 N 10.947 1.920 17.836 1.00 . A A . 237 TRP NE1 1 1
7 12140 1 1 117 TRP O O 13.294 5.943 14.651 1.00 . A A . 237 TRP O 1 1
7 12141 1 1 118 ASP C C 11.010 3.639 12.003 1.00 . A A . 238 ASP C 1 1
7 12142 1 1 118 ASP CA C 12.037 4.614 12.568 1.00 . A A . 238 ASP CA 1 1
7 12143 1 1 118 ASP CB C 12.966 5.099 11.454 1.00 . A A . 238 ASP CB 1 1
7 12144 1 1 118 ASP CG C 13.729 6.351 11.840 1.00 . A A . 238 ASP CG 1 1
7 12145 1 1 118 ASP H H 12.912 3.018 13.650 1.00 . A A . 238 ASP H 1 1
7 12146 1 1 118 ASP HA H 11.517 5.464 12.985 1.00 . A A . 238 ASP HA 1 1
7 12147 1 1 118 ASP HB2 H 13.680 4.321 11.226 1.00 . A A . 238 ASP HB2 1 1
7 12148 1 1 118 ASP HB3 H 12.380 5.313 10.573 1.00 . A A . 238 ASP HB3 1 1
7 12149 1 1 118 ASP N N 12.810 3.993 13.638 1.00 . A A . 238 ASP N 1 1
7 12150 1 1 118 ASP O O 11.253 2.435 11.938 1.00 . A A . 238 ASP O 1 1
7 12151 1 1 118 ASP OD1 O 13.079 7.377 12.127 1.00 . A A . 238 ASP OD1 1 1
7 12152 1 1 118 ASP OD2 O 14.978 6.304 11.855 1.00 . A A . 238 ASP OD2 1 1
7 12153 1 1 119 ASN C C 9.062 3.033 9.566 1.00 . A A . 239 ASN C 1 1
7 12154 1 1 119 ASN CA C 8.795 3.344 11.036 1.00 . A A . 239 ASN CA 1 1
7 12155 1 1 119 ASN CB C 7.446 4.049 11.183 1.00 . A A . 239 ASN CB 1 1
7 12156 1 1 119 ASN CG C 6.572 3.411 12.246 1.00 . A A . 239 ASN CG 1 1
7 12157 1 1 119 ASN H H 9.726 5.136 11.672 1.00 . A A . 239 ASN H 1 1
7 12158 1 1 119 ASN HA H 8.769 2.417 11.589 1.00 . A A . 239 ASN HA 1 1
7 12159 1 1 119 ASN HB2 H 7.614 5.081 11.455 1.00 . A A . 239 ASN HB2 1 1
7 12160 1 1 119 ASN HB3 H 6.921 4.011 10.240 1.00 . A A . 239 ASN HB3 1 1
7 12161 1 1 119 ASN HD21 H 5.012 3.437 11.013 1.00 . A A . 239 ASN HD21 1 1
7 12162 1 1 119 ASN HD22 H 4.720 2.772 12.581 1.00 . A A . 239 ASN HD22 1 1
7 12163 1 1 119 ASN N N 9.861 4.168 11.595 1.00 . A A . 239 ASN N 1 1
7 12164 1 1 119 ASN ND2 N 5.307 3.184 11.913 1.00 . A A . 239 ASN ND2 1 1
7 12165 1 1 119 ASN O O 8.882 3.910 8.723 1.00 . A A . 239 ASN O 1 1
7 12166 1 1 119 ASN OD1 O 7.030 3.125 13.352 1.00 . A A . 239 ASN OD1 1 1
8 12167 1 1 10 GLY C C 5.411 -7.452 -3.905 1.00 . A A . 130 GLY C 1 1
8 12168 1 1 10 GLY CA C 6.716 -6.682 -3.958 1.00 . A A . 130 GLY CA 1 1
8 12169 1 1 10 GLY H H 8.398 -7.619 -3.077 1.00 . A A . 130 GLY H 1 1
8 12170 1 1 10 GLY HA2 H 6.752 -5.998 -3.123 1.00 . A A . 130 GLY HA2 1 1
8 12171 1 1 10 GLY HA3 H 6.747 -6.114 -4.876 1.00 . A A . 130 GLY HA3 1 1
8 12172 1 1 10 GLY N N 7.876 -7.551 -3.904 1.00 . A A . 130 GLY N 1 1
8 12173 1 1 10 GLY O O 4.488 -7.179 -4.672 1.00 . A A . 130 GLY O 1 1
8 12174 1 1 11 THR C C 3.551 -9.104 -1.446 1.00 . A A . 131 THR C 1 1
8 12175 1 1 11 THR CA C 4.135 -9.235 -2.848 1.00 . A A . 131 THR CA 1 1
8 12176 1 1 11 THR CB C 4.426 -10.720 -3.134 1.00 . A A . 131 THR CB 1 1
8 12177 1 1 11 THR CG2 C 3.785 -11.155 -4.444 1.00 . A A . 131 THR CG2 1 1
8 12178 1 1 11 THR H H 6.103 -8.590 -2.414 1.00 . A A . 131 THR H 1 1
8 12179 1 1 11 THR HA H 3.405 -8.888 -3.565 1.00 . A A . 131 THR HA 1 1
8 12180 1 1 11 THR HB H 4.009 -11.314 -2.333 1.00 . A A . 131 THR HB 1 1
8 12181 1 1 11 THR HG1 H 6.249 -10.251 -3.720 1.00 . A A . 131 THR HG1 1 1
8 12182 1 1 11 THR HG21 H 4.211 -12.097 -4.758 1.00 . A A . 131 THR HG21 1 1
8 12183 1 1 11 THR HG22 H 3.969 -10.406 -5.200 1.00 . A A . 131 THR HG22 1 1
8 12184 1 1 11 THR HG23 H 2.721 -11.271 -4.303 1.00 . A A . 131 THR HG23 1 1
8 12185 1 1 11 THR N N 5.334 -8.420 -2.997 1.00 . A A . 131 THR N 1 1
8 12186 1 1 11 THR O O 4.072 -8.361 -0.613 1.00 . A A . 131 THR O 1 1
8 12187 1 1 11 THR OG1 O 5.839 -10.940 -3.192 1.00 . A A . 131 THR OG1 1 1
8 12188 1 1 12 LEU C C 1.754 -11.189 0.729 1.00 . A A . 132 LEU C 1 1
8 12189 1 1 12 LEU CA C 1.814 -9.795 0.112 1.00 . A A . 132 LEU CA 1 1
8 12190 1 1 12 LEU CB C 0.401 -9.222 -0.019 1.00 . A A . 132 LEU CB 1 1
8 12191 1 1 12 LEU CD1 C 0.010 -9.171 2.456 1.00 . A A . 132 LEU CD1 1 1
8 12192 1 1 12 LEU CD2 C 0.689 -7.084 1.256 1.00 . A A . 132 LEU CD2 1 1
8 12193 1 1 12 LEU CG C -0.096 -8.384 1.159 1.00 . A A . 132 LEU CG 1 1
8 12194 1 1 12 LEU H H 2.100 -10.403 -1.895 1.00 . A A . 132 LEU H 1 1
8 12195 1 1 12 LEU HA H 2.395 -9.154 0.758 1.00 . A A . 132 LEU HA 1 1
8 12196 1 1 12 LEU HB2 H 0.378 -8.600 -0.901 1.00 . A A . 132 LEU HB2 1 1
8 12197 1 1 12 LEU HB3 H -0.280 -10.052 -0.148 1.00 . A A . 132 LEU HB3 1 1
8 12198 1 1 12 LEU HD11 H 0.994 -9.608 2.533 1.00 . A A . 132 LEU HD11 1 1
8 12199 1 1 12 LEU HD12 H -0.734 -9.954 2.463 1.00 . A A . 132 LEU HD12 1 1
8 12200 1 1 12 LEU HD13 H -0.158 -8.509 3.293 1.00 . A A . 132 LEU HD13 1 1
8 12201 1 1 12 LEU HD21 H 0.696 -6.744 2.282 1.00 . A A . 132 LEU HD21 1 1
8 12202 1 1 12 LEU HD22 H 0.223 -6.335 0.632 1.00 . A A . 132 LEU HD22 1 1
8 12203 1 1 12 LEU HD23 H 1.703 -7.250 0.925 1.00 . A A . 132 LEU HD23 1 1
8 12204 1 1 12 LEU HG H -1.137 -8.137 1.003 1.00 . A A . 132 LEU HG 1 1
8 12205 1 1 12 LEU N N 2.468 -9.830 -1.191 1.00 . A A . 132 LEU N 1 1
8 12206 1 1 12 LEU O O 0.729 -11.594 1.278 1.00 . A A . 132 LEU O 1 1
8 12207 1 1 13 THR C C 3.262 -13.237 2.675 1.00 . A A . 133 THR C 1 1
8 12208 1 1 13 THR CA C 2.936 -13.267 1.186 1.00 . A A . 133 THR CA 1 1
8 12209 1 1 13 THR CB C 3.996 -14.113 0.457 1.00 . A A . 133 THR CB 1 1
8 12210 1 1 13 THR CG2 C 5.387 -13.533 0.664 1.00 . A A . 133 THR CG2 1 1
8 12211 1 1 13 THR H H 3.646 -11.541 0.187 1.00 . A A . 133 THR H 1 1
8 12212 1 1 13 THR HA H 1.973 -13.737 1.047 1.00 . A A . 133 THR HA 1 1
8 12213 1 1 13 THR HB H 3.774 -14.108 -0.601 1.00 . A A . 133 THR HB 1 1
8 12214 1 1 13 THR HG1 H 3.399 -15.512 1.713 1.00 . A A . 133 THR HG1 1 1
8 12215 1 1 13 THR HG21 H 6.032 -13.845 -0.144 1.00 . A A . 133 THR HG21 1 1
8 12216 1 1 13 THR HG22 H 5.789 -13.887 1.602 1.00 . A A . 133 THR HG22 1 1
8 12217 1 1 13 THR HG23 H 5.328 -12.455 0.681 1.00 . A A . 133 THR HG23 1 1
8 12218 1 1 13 THR N N 2.861 -11.919 0.637 1.00 . A A . 133 THR N 1 1
8 12219 1 1 13 THR O O 4.241 -12.630 3.108 1.00 . A A . 133 THR O 1 1
8 12220 1 1 13 THR OG1 O 3.961 -15.462 0.935 1.00 . A A . 133 THR OG1 1 1
8 12221 1 1 14 PRO C C 3.812 -14.814 5.329 1.00 . A A . 134 PRO C 1 1
8 12222 1 1 14 PRO CA C 2.603 -13.973 4.932 1.00 . A A . 134 PRO CA 1 1
8 12223 1 1 14 PRO CB C 1.310 -14.632 5.420 1.00 . A A . 134 PRO CB 1 1
8 12224 1 1 14 PRO CD C 1.235 -14.653 3.031 1.00 . A A . 134 PRO CD 1 1
8 12225 1 1 14 PRO CG C 0.826 -15.424 4.255 1.00 . A A . 134 PRO CG 1 1
8 12226 1 1 14 PRO HA H 2.693 -12.988 5.366 1.00 . A A . 134 PRO HA 1 1
8 12227 1 1 14 PRO HB2 H 1.524 -15.266 6.269 1.00 . A A . 134 PRO HB2 1 1
8 12228 1 1 14 PRO HB3 H 0.598 -13.871 5.702 1.00 . A A . 134 PRO HB3 1 1
8 12229 1 1 14 PRO HD2 H 1.484 -15.328 2.225 1.00 . A A . 134 PRO HD2 1 1
8 12230 1 1 14 PRO HD3 H 0.448 -13.978 2.729 1.00 . A A . 134 PRO HD3 1 1
8 12231 1 1 14 PRO HG2 H 1.288 -16.399 4.256 1.00 . A A . 134 PRO HG2 1 1
8 12232 1 1 14 PRO HG3 H -0.250 -15.517 4.296 1.00 . A A . 134 PRO HG3 1 1
8 12233 1 1 14 PRO N N 2.423 -13.907 3.479 1.00 . A A . 134 PRO N 1 1
8 12234 1 1 14 PRO O O 3.803 -16.037 5.188 1.00 . A A . 134 PRO O 1 1
8 12235 1 1 15 HIS C C 6.353 -14.584 7.723 1.00 . A A . 135 HIS C 1 1
8 12236 1 1 15 HIS CA C 6.067 -14.837 6.245 1.00 . A A . 135 HIS CA 1 1
8 12237 1 1 15 HIS CB C 7.254 -14.378 5.398 1.00 . A A . 135 HIS CB 1 1
8 12238 1 1 15 HIS CD2 C 6.905 -11.816 5.598 1.00 . A A . 135 HIS CD2 1 1
8 12239 1 1 15 HIS CE1 C 7.112 -11.298 3.478 1.00 . A A . 135 HIS CE1 1 1
8 12240 1 1 15 HIS CG C 7.138 -12.964 4.920 1.00 . A A . 135 HIS CG 1 1
8 12241 1 1 15 HIS H H 4.797 -13.176 5.914 1.00 . A A . 135 HIS H 1 1
8 12242 1 1 15 HIS HA H 5.918 -15.896 6.097 1.00 . A A . 135 HIS HA 1 1
8 12243 1 1 15 HIS HB2 H 8.158 -14.456 5.985 1.00 . A A . 135 HIS HB2 1 1
8 12244 1 1 15 HIS HB3 H 7.338 -15.017 4.531 1.00 . A A . 135 HIS HB3 1 1
8 12245 1 1 15 HIS HD1 H 7.436 -13.218 2.850 1.00 . A A . 135 HIS HD1 1 1
8 12246 1 1 15 HIS HD2 H 6.755 -11.720 6.665 1.00 . A A . 135 HIS HD2 1 1
8 12247 1 1 15 HIS HE1 H 7.160 -10.735 2.558 1.00 . A A . 135 HIS HE1 1 1
8 12248 1 1 15 HIS N N 4.850 -14.150 5.826 1.00 . A A . 135 HIS N 1 1
8 12249 1 1 15 HIS ND1 N 7.262 -12.605 3.594 1.00 . A A . 135 HIS ND1 1 1
8 12250 1 1 15 HIS NE2 N 6.894 -10.795 4.680 1.00 . A A . 135 HIS NE2 1 1
8 12251 1 1 15 HIS O O 7.136 -15.301 8.346 1.00 . A A . 135 HIS O 1 1
8 12252 1 1 16 LYS C C 7.378 -13.073 10.017 1.00 . A A . 136 LYS C 1 1
8 12253 1 1 16 LYS CA C 5.896 -13.212 9.681 1.00 . A A . 136 LYS CA 1 1
8 12254 1 1 16 LYS CB C 5.256 -14.273 10.579 1.00 . A A . 136 LYS CB 1 1
8 12255 1 1 16 LYS CD C 4.723 -14.728 12.991 1.00 . A A . 136 LYS CD 1 1
8 12256 1 1 16 LYS CE C 3.346 -14.966 13.590 1.00 . A A . 136 LYS CE 1 1
8 12257 1 1 16 LYS CG C 4.672 -13.711 11.863 1.00 . A A . 136 LYS CG 1 1
8 12258 1 1 16 LYS H H 5.100 -13.026 7.728 1.00 . A A . 136 LYS H 1 1
8 12259 1 1 16 LYS HA H 5.410 -12.265 9.854 1.00 . A A . 136 LYS HA 1 1
8 12260 1 1 16 LYS HB2 H 4.463 -14.761 10.031 1.00 . A A . 136 LYS HB2 1 1
8 12261 1 1 16 LYS HB3 H 6.005 -15.007 10.840 1.00 . A A . 136 LYS HB3 1 1
8 12262 1 1 16 LYS HD2 H 5.102 -15.662 12.605 1.00 . A A . 136 LYS HD2 1 1
8 12263 1 1 16 LYS HD3 H 5.384 -14.362 13.765 1.00 . A A . 136 LYS HD3 1 1
8 12264 1 1 16 LYS HE2 H 3.071 -14.106 14.182 1.00 . A A . 136 LYS HE2 1 1
8 12265 1 1 16 LYS HE3 H 2.635 -15.091 12.786 1.00 . A A . 136 LYS HE3 1 1
8 12266 1 1 16 LYS HG2 H 5.238 -12.838 12.154 1.00 . A A . 136 LYS HG2 1 1
8 12267 1 1 16 LYS HG3 H 3.643 -13.432 11.688 1.00 . A A . 136 LYS HG3 1 1
8 12268 1 1 16 LYS HZ1 H 2.566 -16.824 14.140 1.00 . A A . 136 LYS HZ1 1 1
8 12269 1 1 16 LYS HZ2 H 3.137 -15.909 15.442 1.00 . A A . 136 LYS HZ2 1 1
8 12270 1 1 16 LYS HZ3 H 4.231 -16.675 14.403 1.00 . A A . 136 LYS HZ3 1 1
8 12271 1 1 16 LYS N N 5.712 -13.561 8.277 1.00 . A A . 136 LYS N 1 1
8 12272 1 1 16 LYS NZ N 3.318 -16.178 14.454 1.00 . A A . 136 LYS NZ 1 1
8 12273 1 1 16 LYS O O 7.806 -13.389 11.128 1.00 . A A . 136 LYS O 1 1
8 12274 1 1 17 THR C C 9.885 -11.119 9.991 1.00 . A A . 137 THR C 1 1
8 12275 1 1 17 THR CA C 9.590 -12.416 9.245 1.00 . A A . 137 THR CA 1 1
8 12276 1 1 17 THR CB C 10.342 -12.404 7.901 1.00 . A A . 137 THR CB 1 1
8 12277 1 1 17 THR CG2 C 10.355 -13.791 7.276 1.00 . A A . 137 THR CG2 1 1
8 12278 1 1 17 THR H H 7.758 -12.363 8.188 1.00 . A A . 137 THR H 1 1
8 12279 1 1 17 THR HA H 9.955 -13.247 9.831 1.00 . A A . 137 THR HA 1 1
8 12280 1 1 17 THR HB H 11.363 -12.096 8.079 1.00 . A A . 137 THR HB 1 1
8 12281 1 1 17 THR HG1 H 10.278 -10.696 6.917 1.00 . A A . 137 THR HG1 1 1
8 12282 1 1 17 THR HG21 H 10.216 -13.706 6.208 1.00 . A A . 137 THR HG21 1 1
8 12283 1 1 17 THR HG22 H 9.556 -14.383 7.697 1.00 . A A . 137 THR HG22 1 1
8 12284 1 1 17 THR HG23 H 11.302 -14.267 7.478 1.00 . A A . 137 THR HG23 1 1
8 12285 1 1 17 THR N N 8.157 -12.597 9.051 1.00 . A A . 137 THR N 1 1
8 12286 1 1 17 THR O O 8.972 -10.363 10.323 1.00 . A A . 137 THR O 1 1
8 12287 1 1 17 THR OG1 O 9.724 -11.476 7.003 1.00 . A A . 137 THR OG1 1 1
8 12288 1 1 18 ILE C C 12.365 -8.732 10.037 1.00 . A A . 138 ILE C 1 1
8 12289 1 1 18 ILE CA C 11.577 -9.661 10.954 1.00 . A A . 138 ILE CA 1 1
8 12290 1 1 18 ILE CB C 12.435 -9.996 12.189 1.00 . A A . 138 ILE CB 1 1
8 12291 1 1 18 ILE CD1 C 14.607 -11.139 12.862 1.00 . A A . 138 ILE CD1 1 1
8 12292 1 1 18 ILE CG1 C 13.512 -11.021 11.825 1.00 . A A . 138 ILE CG1 1 1
8 12293 1 1 18 ILE CG2 C 11.559 -10.517 13.318 1.00 . A A . 138 ILE CG2 1 1
8 12294 1 1 18 ILE H H 11.845 -11.509 9.959 1.00 . A A . 138 ILE H 1 1
8 12295 1 1 18 ILE HA H 10.686 -9.149 11.288 1.00 . A A . 138 ILE HA 1 1
8 12296 1 1 18 ILE HB H 12.912 -9.088 12.525 1.00 . A A . 138 ILE HB 1 1
8 12297 1 1 18 ILE HD11 H 14.302 -10.637 13.768 1.00 . A A . 138 ILE HD11 1 1
8 12298 1 1 18 ILE HD12 H 14.793 -12.182 13.072 1.00 . A A . 138 ILE HD12 1 1
8 12299 1 1 18 ILE HD13 H 15.511 -10.682 12.484 1.00 . A A . 138 ILE HD13 1 1
8 12300 1 1 18 ILE HG12 H 13.054 -11.991 11.716 1.00 . A A . 138 ILE HG12 1 1
8 12301 1 1 18 ILE HG13 H 13.969 -10.735 10.889 1.00 . A A . 138 ILE HG13 1 1
8 12302 1 1 18 ILE HG21 H 11.218 -11.514 13.078 1.00 . A A . 138 ILE HG21 1 1
8 12303 1 1 18 ILE HG22 H 12.130 -10.544 14.233 1.00 . A A . 138 ILE HG22 1 1
8 12304 1 1 18 ILE HG23 H 10.707 -9.866 13.443 1.00 . A A . 138 ILE HG23 1 1
8 12305 1 1 18 ILE N N 11.163 -10.868 10.250 1.00 . A A . 138 ILE N 1 1
8 12306 1 1 18 ILE O O 13.276 -9.166 9.331 1.00 . A A . 138 ILE O 1 1
8 12307 1 1 19 SER C C 13.033 -5.217 10.036 1.00 . A A . 139 SER C 1 1
8 12308 1 1 19 SER CA C 12.684 -6.460 9.223 1.00 . A A . 139 SER CA 1 1
8 12309 1 1 19 SER CB C 11.800 -6.076 8.035 1.00 . A A . 139 SER CB 1 1
8 12310 1 1 19 SER H H 11.277 -7.167 10.639 1.00 . A A . 139 SER H 1 1
8 12311 1 1 19 SER HA H 13.597 -6.902 8.854 1.00 . A A . 139 SER HA 1 1
8 12312 1 1 19 SER HB2 H 12.384 -5.512 7.323 1.00 . A A . 139 SER HB2 1 1
8 12313 1 1 19 SER HB3 H 11.426 -6.973 7.564 1.00 . A A . 139 SER HB3 1 1
8 12314 1 1 19 SER HG H 10.830 -4.379 8.163 1.00 . A A . 139 SER HG 1 1
8 12315 1 1 19 SER N N 12.011 -7.451 10.055 1.00 . A A . 139 SER N 1 1
8 12316 1 1 19 SER O O 12.413 -4.937 11.062 1.00 . A A . 139 SER O 1 1
8 12317 1 1 19 SER OG O 10.701 -5.285 8.452 1.00 . A A . 139 SER OG 1 1
8 12318 1 1 20 PHE C C 15.153 -2.306 9.279 1.00 . A A . 140 PHE C 1 1
8 12319 1 1 20 PHE CA C 14.464 -3.259 10.250 1.00 . A A . 140 PHE CA 1 1
8 12320 1 1 20 PHE CB C 15.411 -3.606 11.401 1.00 . A A . 140 PHE CB 1 1
8 12321 1 1 20 PHE CD1 C 14.623 -1.860 13.021 1.00 . A A . 140 PHE CD1 1 1
8 12322 1 1 20 PHE CD2 C 14.680 -4.132 13.743 1.00 . A A . 140 PHE CD2 1 1
8 12323 1 1 20 PHE CE1 C 14.148 -1.476 14.261 1.00 . A A . 140 PHE CE1 1 1
8 12324 1 1 20 PHE CE2 C 14.205 -3.754 14.984 1.00 . A A . 140 PHE CE2 1 1
8 12325 1 1 20 PHE CG C 14.894 -3.191 12.749 1.00 . A A . 140 PHE CG 1 1
8 12326 1 1 20 PHE CZ C 13.938 -2.424 15.243 1.00 . A A . 140 PHE CZ 1 1
8 12327 1 1 20 PHE H H 14.486 -4.748 8.745 1.00 . A A . 140 PHE H 1 1
8 12328 1 1 20 PHE HA H 13.587 -2.774 10.651 1.00 . A A . 140 PHE HA 1 1
8 12329 1 1 20 PHE HB2 H 15.567 -4.674 11.420 1.00 . A A . 140 PHE HB2 1 1
8 12330 1 1 20 PHE HB3 H 16.357 -3.112 11.240 1.00 . A A . 140 PHE HB3 1 1
8 12331 1 1 20 PHE HD1 H 14.785 -1.118 12.254 1.00 . A A . 140 PHE HD1 1 1
8 12332 1 1 20 PHE HD2 H 14.889 -5.174 13.541 1.00 . A A . 140 PHE HD2 1 1
8 12333 1 1 20 PHE HE1 H 13.939 -0.436 14.461 1.00 . A A . 140 PHE HE1 1 1
8 12334 1 1 20 PHE HE2 H 14.042 -4.498 15.750 1.00 . A A . 140 PHE HE2 1 1
8 12335 1 1 20 PHE HZ H 13.567 -2.126 16.213 1.00 . A A . 140 PHE HZ 1 1
8 12336 1 1 20 PHE N N 14.030 -4.473 9.568 1.00 . A A . 140 PHE N 1 1
8 12337 1 1 20 PHE O O 16.151 -2.657 8.651 1.00 . A A . 140 PHE O 1 1
8 12338 1 1 21 GLY C C 15.221 -0.588 6.825 1.00 . A A . 141 GLY C 1 1
8 12339 1 1 21 GLY CA C 15.186 -0.112 8.263 1.00 . A A . 141 GLY CA 1 1
8 12340 1 1 21 GLY H H 13.815 -0.873 9.686 1.00 . A A . 141 GLY H 1 1
8 12341 1 1 21 GLY HA2 H 14.600 0.794 8.318 1.00 . A A . 141 GLY HA2 1 1
8 12342 1 1 21 GLY HA3 H 16.195 0.105 8.583 1.00 . A A . 141 GLY HA3 1 1
8 12343 1 1 21 GLY N N 14.611 -1.097 9.160 1.00 . A A . 141 GLY N 1 1
8 12344 1 1 21 GLY O O 14.180 -0.715 6.180 1.00 . A A . 141 GLY O 1 1
8 12345 1 1 22 SER C C 17.177 -2.718 4.911 1.00 . A A . 142 SER C 1 1
8 12346 1 1 22 SER CA C 16.590 -1.310 4.945 1.00 . A A . 142 SER CA 1 1
8 12347 1 1 22 SER CB C 17.493 -0.349 4.170 1.00 . A A . 142 SER CB 1 1
8 12348 1 1 22 SER H H 17.215 -0.729 6.883 1.00 . A A . 142 SER H 1 1
8 12349 1 1 22 SER HA H 15.615 -1.327 4.481 1.00 . A A . 142 SER HA 1 1
8 12350 1 1 22 SER HB2 H 18.337 -0.077 4.786 1.00 . A A . 142 SER HB2 1 1
8 12351 1 1 22 SER HB3 H 17.845 -0.836 3.272 1.00 . A A . 142 SER HB3 1 1
8 12352 1 1 22 SER HG H 16.876 1.479 4.510 1.00 . A A . 142 SER HG 1 1
8 12353 1 1 22 SER N N 16.422 -0.850 6.319 1.00 . A A . 142 SER N 1 1
8 12354 1 1 22 SER O O 17.986 -3.045 4.042 1.00 . A A . 142 SER O 1 1
8 12355 1 1 22 SER OG O 16.794 0.829 3.808 1.00 . A A . 142 SER OG 1 1
8 12356 1 1 23 LEU C C 16.114 -5.878 6.300 1.00 . A A . 143 LEU C 1 1
8 12357 1 1 23 LEU CA C 17.247 -4.921 5.943 1.00 . A A . 143 LEU CA 1 1
8 12358 1 1 23 LEU CB C 18.366 -5.029 6.980 1.00 . A A . 143 LEU CB 1 1
8 12359 1 1 23 LEU CD1 C 20.855 -5.298 6.858 1.00 . A A . 143 LEU CD1 1 1
8 12360 1 1 23 LEU CD2 C 19.417 -7.255 7.456 1.00 . A A . 143 LEU CD2 1 1
8 12361 1 1 23 LEU CG C 19.514 -5.978 6.633 1.00 . A A . 143 LEU CG 1 1
8 12362 1 1 23 LEU H H 16.117 -3.230 6.527 1.00 . A A . 143 LEU H 1 1
8 12363 1 1 23 LEU HA H 17.638 -5.192 4.974 1.00 . A A . 143 LEU HA 1 1
8 12364 1 1 23 LEU HB2 H 18.783 -4.043 7.120 1.00 . A A . 143 LEU HB2 1 1
8 12365 1 1 23 LEU HB3 H 17.925 -5.366 7.908 1.00 . A A . 143 LEU HB3 1 1
8 12366 1 1 23 LEU HD11 H 21.297 -5.049 5.905 1.00 . A A . 143 LEU HD11 1 1
8 12367 1 1 23 LEU HD12 H 21.512 -5.966 7.396 1.00 . A A . 143 LEU HD12 1 1
8 12368 1 1 23 LEU HD13 H 20.710 -4.396 7.434 1.00 . A A . 143 LEU HD13 1 1
8 12369 1 1 23 LEU HD21 H 20.384 -7.734 7.490 1.00 . A A . 143 LEU HD21 1 1
8 12370 1 1 23 LEU HD22 H 18.700 -7.923 7.000 1.00 . A A . 143 LEU HD22 1 1
8 12371 1 1 23 LEU HD23 H 19.098 -7.014 8.459 1.00 . A A . 143 LEU HD23 1 1
8 12372 1 1 23 LEU HG H 19.447 -6.246 5.588 1.00 . A A . 143 LEU HG 1 1
8 12373 1 1 23 LEU N N 16.763 -3.547 5.863 1.00 . A A . 143 LEU N 1 1
8 12374 1 1 23 LEU O O 15.230 -5.544 7.090 1.00 . A A . 143 LEU O 1 1
8 12375 1 1 24 THR C C 15.748 -9.409 6.364 1.00 . A A . 144 THR C 1 1
8 12376 1 1 24 THR CA C 15.123 -8.076 5.970 1.00 . A A . 144 THR CA 1 1
8 12377 1 1 24 THR CB C 14.222 -8.288 4.739 1.00 . A A . 144 THR CB 1 1
8 12378 1 1 24 THR CG2 C 13.035 -9.175 5.083 1.00 . A A . 144 THR CG2 1 1
8 12379 1 1 24 THR H H 16.876 -7.277 5.093 1.00 . A A . 144 THR H 1 1
8 12380 1 1 24 THR HA H 14.506 -7.724 6.785 1.00 . A A . 144 THR HA 1 1
8 12381 1 1 24 THR HB H 14.802 -8.772 3.967 1.00 . A A . 144 THR HB 1 1
8 12382 1 1 24 THR HG1 H 13.174 -6.625 4.902 1.00 . A A . 144 THR HG1 1 1
8 12383 1 1 24 THR HG21 H 12.452 -8.709 5.864 1.00 . A A . 144 THR HG21 1 1
8 12384 1 1 24 THR HG22 H 13.390 -10.136 5.423 1.00 . A A . 144 THR HG22 1 1
8 12385 1 1 24 THR HG23 H 12.420 -9.308 4.206 1.00 . A A . 144 THR HG23 1 1
8 12386 1 1 24 THR N N 16.146 -7.070 5.714 1.00 . A A . 144 THR N 1 1
8 12387 1 1 24 THR O O 16.548 -9.974 5.617 1.00 . A A . 144 THR O 1 1
8 12388 1 1 24 THR OG1 O 13.755 -7.025 4.251 1.00 . A A . 144 THR OG1 1 1
8 12389 1 1 25 ILE C C 14.802 -12.225 8.128 1.00 . A A . 145 ILE C 1 1
8 12390 1 1 25 ILE CA C 15.904 -11.175 8.030 1.00 . A A . 145 ILE CA 1 1
8 12391 1 1 25 ILE CB C 16.568 -11.014 9.410 1.00 . A A . 145 ILE CB 1 1
8 12392 1 1 25 ILE CD1 C 18.123 -9.374 10.582 1.00 . A A . 145 ILE CD1 1 1
8 12393 1 1 25 ILE CG1 C 17.804 -10.118 9.304 1.00 . A A . 145 ILE CG1 1 1
8 12394 1 1 25 ILE CG2 C 16.940 -12.374 9.981 1.00 . A A . 145 ILE CG2 1 1
8 12395 1 1 25 ILE H H 14.739 -9.410 8.089 1.00 . A A . 145 ILE H 1 1
8 12396 1 1 25 ILE HA H 16.653 -11.519 7.330 1.00 . A A . 145 ILE HA 1 1
8 12397 1 1 25 ILE HB H 15.855 -10.553 10.076 1.00 . A A . 145 ILE HB 1 1
8 12398 1 1 25 ILE HD11 H 18.712 -8.499 10.353 1.00 . A A . 145 ILE HD11 1 1
8 12399 1 1 25 ILE HD12 H 17.204 -9.074 11.063 1.00 . A A . 145 ILE HD12 1 1
8 12400 1 1 25 ILE HD13 H 18.681 -10.020 11.245 1.00 . A A . 145 ILE HD13 1 1
8 12401 1 1 25 ILE HG12 H 18.660 -10.724 9.052 1.00 . A A . 145 ILE HG12 1 1
8 12402 1 1 25 ILE HG13 H 17.644 -9.387 8.525 1.00 . A A . 145 ILE HG13 1 1
8 12403 1 1 25 ILE HG21 H 17.704 -12.251 10.734 1.00 . A A . 145 ILE HG21 1 1
8 12404 1 1 25 ILE HG22 H 16.067 -12.828 10.426 1.00 . A A . 145 ILE HG22 1 1
8 12405 1 1 25 ILE HG23 H 17.313 -13.007 9.190 1.00 . A A . 145 ILE HG23 1 1
8 12406 1 1 25 ILE N N 15.380 -9.907 7.539 1.00 . A A . 145 ILE N 1 1
8 12407 1 1 25 ILE O O 13.774 -12.002 8.767 1.00 . A A . 145 ILE O 1 1
8 12408 1 1 26 ASP C C 14.655 -15.715 8.127 1.00 . A A . 146 ASP C 1 1
8 12409 1 1 26 ASP CA C 14.053 -14.456 7.510 1.00 . A A . 146 ASP CA 1 1
8 12410 1 1 26 ASP CB C 13.562 -14.753 6.092 1.00 . A A . 146 ASP CB 1 1
8 12411 1 1 26 ASP CG C 13.467 -13.503 5.239 1.00 . A A . 146 ASP CG 1 1
8 12412 1 1 26 ASP H H 15.865 -13.487 7.000 1.00 . A A . 146 ASP H 1 1
8 12413 1 1 26 ASP HA H 13.214 -14.141 8.112 1.00 . A A . 146 ASP HA 1 1
8 12414 1 1 26 ASP HB2 H 14.249 -15.439 5.616 1.00 . A A . 146 ASP HB2 1 1
8 12415 1 1 26 ASP HB3 H 12.584 -15.208 6.144 1.00 . A A . 146 ASP HB3 1 1
8 12416 1 1 26 ASP N N 15.025 -13.370 7.492 1.00 . A A . 146 ASP N 1 1
8 12417 1 1 26 ASP O O 15.737 -16.165 7.748 1.00 . A A . 146 ASP O 1 1
8 12418 1 1 26 ASP OD1 O 14.515 -13.043 4.740 1.00 . A A . 146 ASP OD1 1 1
8 12419 1 1 26 ASP OD2 O 12.343 -12.986 5.069 1.00 . A A . 146 ASP OD2 1 1
8 12420 1 1 27 PRO C C 14.340 -18.740 8.891 1.00 . A A . 147 PRO C 1 1
8 12421 1 1 27 PRO CA C 14.384 -17.511 9.792 1.00 . A A . 147 PRO CA 1 1
8 12422 1 1 27 PRO CB C 13.382 -17.652 10.940 1.00 . A A . 147 PRO CB 1 1
8 12423 1 1 27 PRO CD C 12.642 -15.814 9.603 1.00 . A A . 147 PRO CD 1 1
8 12424 1 1 27 PRO CG C 12.159 -16.948 10.464 1.00 . A A . 147 PRO CG 1 1
8 12425 1 1 27 PRO HA H 15.381 -17.396 10.194 1.00 . A A . 147 PRO HA 1 1
8 12426 1 1 27 PRO HB2 H 13.189 -18.700 11.125 1.00 . A A . 147 PRO HB2 1 1
8 12427 1 1 27 PRO HB3 H 13.781 -17.191 11.831 1.00 . A A . 147 PRO HB3 1 1
8 12428 1 1 27 PRO HD2 H 11.955 -15.639 8.789 1.00 . A A . 147 PRO HD2 1 1
8 12429 1 1 27 PRO HD3 H 12.767 -14.919 10.193 1.00 . A A . 147 PRO HD3 1 1
8 12430 1 1 27 PRO HG2 H 11.547 -17.624 9.886 1.00 . A A . 147 PRO HG2 1 1
8 12431 1 1 27 PRO HG3 H 11.603 -16.567 11.308 1.00 . A A . 147 PRO HG3 1 1
8 12432 1 1 27 PRO N N 13.940 -16.296 9.101 1.00 . A A . 147 PRO N 1 1
8 12433 1 1 27 PRO O O 15.225 -19.594 8.944 1.00 . A A . 147 PRO O 1 1
8 12434 1 1 28 VAL C C 14.187 -19.904 6.036 1.00 . A A . 148 VAL C 1 1
8 12435 1 1 28 VAL CA C 13.144 -19.948 7.148 1.00 . A A . 148 VAL CA 1 1
8 12436 1 1 28 VAL CB C 11.739 -19.965 6.519 1.00 . A A . 148 VAL CB 1 1
8 12437 1 1 28 VAL CG1 C 11.586 -21.155 5.584 1.00 . A A . 148 VAL CG1 1 1
8 12438 1 1 28 VAL CG2 C 10.671 -19.986 7.602 1.00 . A A . 148 VAL CG2 1 1
8 12439 1 1 28 VAL H H 12.630 -18.111 8.066 1.00 . A A . 148 VAL H 1 1
8 12440 1 1 28 VAL HA H 13.274 -20.859 7.714 1.00 . A A . 148 VAL HA 1 1
8 12441 1 1 28 VAL HB H 11.615 -19.062 5.939 1.00 . A A . 148 VAL HB 1 1
8 12442 1 1 28 VAL HG11 H 10.558 -21.229 5.260 1.00 . A A . 148 VAL HG11 1 1
8 12443 1 1 28 VAL HG12 H 12.227 -21.023 4.725 1.00 . A A . 148 VAL HG12 1 1
8 12444 1 1 28 VAL HG13 H 11.864 -22.059 6.106 1.00 . A A . 148 VAL HG13 1 1
8 12445 1 1 28 VAL HG21 H 10.927 -19.276 8.373 1.00 . A A . 148 VAL HG21 1 1
8 12446 1 1 28 VAL HG22 H 9.716 -19.720 7.171 1.00 . A A . 148 VAL HG22 1 1
8 12447 1 1 28 VAL HG23 H 10.610 -20.976 8.028 1.00 . A A . 148 VAL HG23 1 1
8 12448 1 1 28 VAL N N 13.303 -18.823 8.063 1.00 . A A . 148 VAL N 1 1
8 12449 1 1 28 VAL O O 14.845 -20.902 5.749 1.00 . A A . 148 VAL O 1 1
8 12450 1 1 29 ASN C C 16.683 -18.257 4.885 1.00 . A A . 149 ASN C 1 1
8 12451 1 1 29 ASN CA C 15.294 -18.563 4.333 1.00 . A A . 149 ASN CA 1 1
8 12452 1 1 29 ASN CB C 14.845 -17.437 3.399 1.00 . A A . 149 ASN CB 1 1
8 12453 1 1 29 ASN CG C 14.675 -17.906 1.967 1.00 . A A . 149 ASN CG 1 1
8 12454 1 1 29 ASN H H 13.777 -17.978 5.688 1.00 . A A . 149 ASN H 1 1
8 12455 1 1 29 ASN HA H 15.336 -19.486 3.774 1.00 . A A . 149 ASN HA 1 1
8 12456 1 1 29 ASN HB2 H 13.898 -17.048 3.744 1.00 . A A . 149 ASN HB2 1 1
8 12457 1 1 29 ASN HB3 H 15.582 -16.648 3.416 1.00 . A A . 149 ASN HB3 1 1
8 12458 1 1 29 ASN HD21 H 15.851 -16.438 1.321 1.00 . A A . 149 ASN HD21 1 1
8 12459 1 1 29 ASN HD22 H 15.221 -17.488 0.102 1.00 . A A . 149 ASN HD22 1 1
8 12460 1 1 29 ASN N N 14.331 -18.738 5.414 1.00 . A A . 149 ASN N 1 1
8 12461 1 1 29 ASN ND2 N 15.314 -17.207 1.036 1.00 . A A . 149 ASN ND2 1 1
8 12462 1 1 29 ASN O O 17.655 -18.172 4.135 1.00 . A A . 149 ASN O 1 1
8 12463 1 1 29 ASN OD1 O 13.979 -18.886 1.702 1.00 . A A . 149 ASN OD1 1 1
8 12464 1 1 30 ARG C C 18.935 -16.965 5.945 1.00 . A A . 150 ARG C 1 1
8 12465 1 1 30 ARG CA C 18.036 -17.797 6.855 1.00 . A A . 150 ARG CA 1 1
8 12466 1 1 30 ARG CB C 18.749 -19.094 7.245 1.00 . A A . 150 ARG CB 1 1
8 12467 1 1 30 ARG CD C 18.822 -21.527 6.622 1.00 . A A . 150 ARG CD 1 1
8 12468 1 1 30 ARG CG C 18.855 -20.097 6.108 1.00 . A A . 150 ARG CG 1 1
8 12469 1 1 30 ARG CZ C 20.123 -23.600 6.388 1.00 . A A . 150 ARG CZ 1 1
8 12470 1 1 30 ARG H H 15.956 -18.174 6.747 1.00 . A A . 150 ARG H 1 1
8 12471 1 1 30 ARG HA H 17.825 -17.230 7.749 1.00 . A A . 150 ARG HA 1 1
8 12472 1 1 30 ARG HB2 H 19.748 -18.855 7.580 1.00 . A A . 150 ARG HB2 1 1
8 12473 1 1 30 ARG HB3 H 18.207 -19.558 8.056 1.00 . A A . 150 ARG HB3 1 1
8 12474 1 1 30 ARG HD2 H 18.958 -21.514 7.693 1.00 . A A . 150 ARG HD2 1 1
8 12475 1 1 30 ARG HD3 H 17.860 -21.958 6.386 1.00 . A A . 150 ARG HD3 1 1
8 12476 1 1 30 ARG HE H 20.410 -21.947 5.310 1.00 . A A . 150 ARG HE 1 1
8 12477 1 1 30 ARG HG2 H 18.025 -19.950 5.432 1.00 . A A . 150 ARG HG2 1 1
8 12478 1 1 30 ARG HG3 H 19.784 -19.933 5.582 1.00 . A A . 150 ARG HG3 1 1
8 12479 1 1 30 ARG HH11 H 18.676 -23.659 7.796 1.00 . A A . 150 ARG HH11 1 1
8 12480 1 1 30 ARG HH12 H 19.600 -25.114 7.621 1.00 . A A . 150 ARG HH12 1 1
8 12481 1 1 30 ARG HH21 H 21.634 -23.856 5.070 1.00 . A A . 150 ARG HH21 1 1
8 12482 1 1 30 ARG HH22 H 21.283 -25.225 6.071 1.00 . A A . 150 ARG HH22 1 1
8 12483 1 1 30 ARG N N 16.767 -18.094 6.202 1.00 . A A . 150 ARG N 1 1
8 12484 1 1 30 ARG NE N 19.870 -22.349 6.021 1.00 . A A . 150 ARG NE 1 1
8 12485 1 1 30 ARG NH1 N 19.408 -24.171 7.348 1.00 . A A . 150 ARG NH1 1 1
8 12486 1 1 30 ARG NH2 N 21.093 -24.283 5.794 1.00 . A A . 150 ARG NH2 1 1
8 12487 1 1 30 ARG O O 20.096 -17.307 5.723 1.00 . A A . 150 ARG O 1 1
8 12488 1 1 31 GLN C C 18.815 -13.529 4.816 1.00 . A A . 151 GLN C 1 1
8 12489 1 1 31 GLN CA C 19.140 -14.992 4.535 1.00 . A A . 151 GLN CA 1 1
8 12490 1 1 31 GLN CB C 18.834 -15.323 3.073 1.00 . A A . 151 GLN CB 1 1
8 12491 1 1 31 GLN CD C 19.565 -16.517 0.970 1.00 . A A . 151 GLN CD 1 1
8 12492 1 1 31 GLN CG C 19.927 -16.129 2.390 1.00 . A A . 151 GLN CG 1 1
8 12493 1 1 31 GLN H H 17.458 -15.653 5.636 1.00 . A A . 151 GLN H 1 1
8 12494 1 1 31 GLN HA H 20.191 -15.156 4.718 1.00 . A A . 151 GLN HA 1 1
8 12495 1 1 31 GLN HB2 H 17.917 -15.891 3.030 1.00 . A A . 151 GLN HB2 1 1
8 12496 1 1 31 GLN HB3 H 18.703 -14.401 2.527 1.00 . A A . 151 GLN HB3 1 1
8 12497 1 1 31 GLN HE21 H 21.424 -16.149 0.369 1.00 . A A . 151 GLN HE21 1 1
8 12498 1 1 31 GLN HE22 H 20.332 -16.690 -0.856 1.00 . A A . 151 GLN HE22 1 1
8 12499 1 1 31 GLN HG2 H 20.830 -15.539 2.365 1.00 . A A . 151 GLN HG2 1 1
8 12500 1 1 31 GLN HG3 H 20.102 -17.030 2.960 1.00 . A A . 151 GLN HG3 1 1
8 12501 1 1 31 GLN N N 18.388 -15.872 5.421 1.00 . A A . 151 GLN N 1 1
8 12502 1 1 31 GLN NE2 N 20.538 -16.444 0.069 1.00 . A A . 151 GLN NE2 1 1
8 12503 1 1 31 GLN O O 17.814 -13.218 5.461 1.00 . A A . 151 GLN O 1 1
8 12504 1 1 31 GLN OE1 O 18.423 -16.878 0.684 1.00 . A A . 151 GLN OE1 1 1
8 12505 1 1 32 VAL C C 19.488 -10.457 3.196 1.00 . A A . 152 VAL C 1 1
8 12506 1 1 32 VAL CA C 19.471 -11.203 4.526 1.00 . A A . 152 VAL CA 1 1
8 12507 1 1 32 VAL CB C 20.553 -10.610 5.448 1.00 . A A . 152 VAL CB 1 1
8 12508 1 1 32 VAL CG1 C 20.300 -11.010 6.894 1.00 . A A . 152 VAL CG1 1 1
8 12509 1 1 32 VAL CG2 C 21.937 -11.052 4.998 1.00 . A A . 152 VAL CG2 1 1
8 12510 1 1 32 VAL H H 20.448 -12.944 3.821 1.00 . A A . 152 VAL H 1 1
8 12511 1 1 32 VAL HA H 18.509 -11.060 4.996 1.00 . A A . 152 VAL HA 1 1
8 12512 1 1 32 VAL HB H 20.503 -9.533 5.382 1.00 . A A . 152 VAL HB 1 1
8 12513 1 1 32 VAL HG11 H 19.877 -12.004 6.923 1.00 . A A . 152 VAL HG11 1 1
8 12514 1 1 32 VAL HG12 H 21.232 -10.998 7.439 1.00 . A A . 152 VAL HG12 1 1
8 12515 1 1 32 VAL HG13 H 19.610 -10.312 7.344 1.00 . A A . 152 VAL HG13 1 1
8 12516 1 1 32 VAL HG21 H 22.295 -11.832 5.653 1.00 . A A . 152 VAL HG21 1 1
8 12517 1 1 32 VAL HG22 H 21.884 -11.428 3.986 1.00 . A A . 152 VAL HG22 1 1
8 12518 1 1 32 VAL HG23 H 22.614 -10.212 5.035 1.00 . A A . 152 VAL HG23 1 1
8 12519 1 1 32 VAL N N 19.668 -12.634 4.328 1.00 . A A . 152 VAL N 1 1
8 12520 1 1 32 VAL O O 20.251 -10.795 2.291 1.00 . A A . 152 VAL O 1 1
8 12521 1 1 33 LEU C C 18.607 -7.152 2.184 1.00 . A A . 153 LEU C 1 1
8 12522 1 1 33 LEU CA C 18.558 -8.643 1.865 1.00 . A A . 153 LEU CA 1 1
8 12523 1 1 33 LEU CB C 17.272 -8.971 1.105 1.00 . A A . 153 LEU CB 1 1
8 12524 1 1 33 LEU CD1 C 16.644 -9.037 -1.321 1.00 . A A . 153 LEU CD1 1 1
8 12525 1 1 33 LEU CD2 C 15.890 -7.130 0.112 1.00 . A A . 153 LEU CD2 1 1
8 12526 1 1 33 LEU CG C 17.001 -8.137 -0.148 1.00 . A A . 153 LEU CG 1 1
8 12527 1 1 33 LEU H H 18.058 -9.217 3.840 1.00 . A A . 153 LEU H 1 1
8 12528 1 1 33 LEU HA H 19.406 -8.895 1.247 1.00 . A A . 153 LEU HA 1 1
8 12529 1 1 33 LEU HB2 H 17.319 -10.008 0.808 1.00 . A A . 153 LEU HB2 1 1
8 12530 1 1 33 LEU HB3 H 16.442 -8.830 1.784 1.00 . A A . 153 LEU HB3 1 1
8 12531 1 1 33 LEU HD11 H 17.546 -9.340 -1.830 1.00 . A A . 153 LEU HD11 1 1
8 12532 1 1 33 LEU HD12 H 16.007 -8.498 -2.007 1.00 . A A . 153 LEU HD12 1 1
8 12533 1 1 33 LEU HD13 H 16.123 -9.911 -0.958 1.00 . A A . 153 LEU HD13 1 1
8 12534 1 1 33 LEU HD21 H 15.284 -7.469 0.939 1.00 . A A . 153 LEU HD21 1 1
8 12535 1 1 33 LEU HD22 H 15.275 -7.037 -0.771 1.00 . A A . 153 LEU HD22 1 1
8 12536 1 1 33 LEU HD23 H 16.324 -6.171 0.353 1.00 . A A . 153 LEU HD23 1 1
8 12537 1 1 33 LEU HG H 17.896 -7.590 -0.408 1.00 . A A . 153 LEU HG 1 1
8 12538 1 1 33 LEU N N 18.641 -9.439 3.085 1.00 . A A . 153 LEU N 1 1
8 12539 1 1 33 LEU O O 17.851 -6.660 3.023 1.00 . A A . 153 LEU O 1 1
8 12540 1 1 34 LEU C C 19.540 -4.245 0.397 1.00 . A A . 154 LEU C 1 1
8 12541 1 1 34 LEU CA C 19.647 -5.001 1.717 1.00 . A A . 154 LEU CA 1 1
8 12542 1 1 34 LEU CB C 20.989 -4.698 2.384 1.00 . A A . 154 LEU CB 1 1
8 12543 1 1 34 LEU CD1 C 22.360 -3.322 3.969 1.00 . A A . 154 LEU CD1 1 1
8 12544 1 1 34 LEU CD2 C 20.954 -2.195 2.234 1.00 . A A . 154 LEU CD2 1 1
8 12545 1 1 34 LEU CG C 21.067 -3.389 3.171 1.00 . A A . 154 LEU CG 1 1
8 12546 1 1 34 LEU H H 20.074 -6.885 0.853 1.00 . A A . 154 LEU H 1 1
8 12547 1 1 34 LEU HA H 18.849 -4.678 2.369 1.00 . A A . 154 LEU HA 1 1
8 12548 1 1 34 LEU HB2 H 21.211 -5.506 3.064 1.00 . A A . 154 LEU HB2 1 1
8 12549 1 1 34 LEU HB3 H 21.743 -4.665 1.610 1.00 . A A . 154 LEU HB3 1 1
8 12550 1 1 34 LEU HD11 H 22.285 -2.542 4.711 1.00 . A A . 154 LEU HD11 1 1
8 12551 1 1 34 LEU HD12 H 23.183 -3.107 3.303 1.00 . A A . 154 LEU HD12 1 1
8 12552 1 1 34 LEU HD13 H 22.531 -4.270 4.458 1.00 . A A . 154 LEU HD13 1 1
8 12553 1 1 34 LEU HD21 H 21.717 -2.263 1.472 1.00 . A A . 154 LEU HD21 1 1
8 12554 1 1 34 LEU HD22 H 21.087 -1.282 2.796 1.00 . A A . 154 LEU HD22 1 1
8 12555 1 1 34 LEU HD23 H 19.979 -2.194 1.769 1.00 . A A . 154 LEU HD23 1 1
8 12556 1 1 34 LEU HG H 20.242 -3.346 3.869 1.00 . A A . 154 LEU HG 1 1
8 12557 1 1 34 LEU N N 19.500 -6.438 1.508 1.00 . A A . 154 LEU N 1 1
8 12558 1 1 34 LEU O O 20.404 -4.365 -0.471 1.00 . A A . 154 LEU O 1 1
8 12559 1 1 35 GLY C C 17.823 -3.560 -2.125 1.00 . A A . 155 GLY C 1 1
8 12560 1 1 35 GLY CA C 18.275 -2.697 -0.964 1.00 . A A . 155 GLY CA 1 1
8 12561 1 1 35 GLY H H 17.817 -3.407 0.978 1.00 . A A . 155 GLY H 1 1
8 12562 1 1 35 GLY HA2 H 17.528 -1.939 -0.780 1.00 . A A . 155 GLY HA2 1 1
8 12563 1 1 35 GLY HA3 H 19.204 -2.216 -1.229 1.00 . A A . 155 GLY HA3 1 1
8 12564 1 1 35 GLY N N 18.474 -3.463 0.253 1.00 . A A . 155 GLY N 1 1
8 12565 1 1 35 GLY O O 17.699 -3.082 -3.252 1.00 . A A . 155 GLY O 1 1
8 12566 1 1 36 GLY C C 18.187 -6.799 -3.218 1.00 . A A . 156 GLY C 1 1
8 12567 1 1 36 GLY CA C 17.142 -5.750 -2.892 1.00 . A A . 156 GLY CA 1 1
8 12568 1 1 36 GLY H H 17.694 -5.164 -0.934 1.00 . A A . 156 GLY H 1 1
8 12569 1 1 36 GLY HA2 H 16.239 -6.244 -2.568 1.00 . A A . 156 GLY HA2 1 1
8 12570 1 1 36 GLY HA3 H 16.929 -5.182 -3.786 1.00 . A A . 156 GLY HA3 1 1
8 12571 1 1 36 GLY N N 17.578 -4.838 -1.851 1.00 . A A . 156 GLY N 1 1
8 12572 1 1 36 GLY O O 17.890 -7.794 -3.879 1.00 . A A . 156 GLY O 1 1
8 12573 1 1 37 GLU C C 20.864 -8.277 -1.734 1.00 . A A . 157 GLU C 1 1
8 12574 1 1 37 GLU CA C 20.504 -7.510 -3.003 1.00 . A A . 157 GLU CA 1 1
8 12575 1 1 37 GLU CB C 21.733 -6.765 -3.528 1.00 . A A . 157 GLU CB 1 1
8 12576 1 1 37 GLU CD C 22.890 -5.978 -5.631 1.00 . A A . 157 GLU CD 1 1
8 12577 1 1 37 GLU CG C 22.049 -7.061 -4.984 1.00 . A A . 157 GLU CG 1 1
8 12578 1 1 37 GLU H H 19.587 -5.765 -2.234 1.00 . A A . 157 GLU H 1 1
8 12579 1 1 37 GLU HA H 20.175 -8.214 -3.753 1.00 . A A . 157 GLU HA 1 1
8 12580 1 1 37 GLU HB2 H 21.566 -5.703 -3.426 1.00 . A A . 157 GLU HB2 1 1
8 12581 1 1 37 GLU HB3 H 22.590 -7.044 -2.932 1.00 . A A . 157 GLU HB3 1 1
8 12582 1 1 37 GLU HG2 H 22.588 -7.995 -5.040 1.00 . A A . 157 GLU HG2 1 1
8 12583 1 1 37 GLU HG3 H 21.121 -7.150 -5.530 1.00 . A A . 157 GLU HG3 1 1
8 12584 1 1 37 GLU N N 19.412 -6.576 -2.754 1.00 . A A . 157 GLU N 1 1
8 12585 1 1 37 GLU O O 21.082 -7.683 -0.679 1.00 . A A . 157 GLU O 1 1
8 12586 1 1 37 GLU OE1 O 23.427 -5.124 -4.895 1.00 . A A . 157 GLU OE1 1 1
8 12587 1 1 37 GLU OE2 O 23.010 -5.984 -6.874 1.00 . A A . 157 GLU OE2 1 1
8 12588 1 1 38 ASN C C 22.697 -10.220 -0.260 1.00 . A A . 158 ASN C 1 1
8 12589 1 1 38 ASN CA C 21.256 -10.449 -0.707 1.00 . A A . 158 ASN CA 1 1
8 12590 1 1 38 ASN CB C 21.050 -11.922 -1.065 1.00 . A A . 158 ASN CB 1 1
8 12591 1 1 38 ASN CG C 19.759 -12.157 -1.825 1.00 . A A . 158 ASN CG 1 1
8 12592 1 1 38 ASN H H 20.740 -10.016 -2.713 1.00 . A A . 158 ASN H 1 1
8 12593 1 1 38 ASN HA H 20.594 -10.188 0.105 1.00 . A A . 158 ASN HA 1 1
8 12594 1 1 38 ASN HB2 H 21.873 -12.255 -1.680 1.00 . A A . 158 ASN HB2 1 1
8 12595 1 1 38 ASN HB3 H 21.024 -12.507 -0.158 1.00 . A A . 158 ASN HB3 1 1
8 12596 1 1 38 ASN HD21 H 20.778 -12.813 -3.402 1.00 . A A . 158 ASN HD21 1 1
8 12597 1 1 38 ASN HD22 H 19.058 -12.799 -3.571 1.00 . A A . 158 ASN HD22 1 1
8 12598 1 1 38 ASN N N 20.924 -9.600 -1.845 1.00 . A A . 158 ASN N 1 1
8 12599 1 1 38 ASN ND2 N 19.877 -12.638 -3.057 1.00 . A A . 158 ASN ND2 1 1
8 12600 1 1 38 ASN O O 23.567 -9.904 -1.071 1.00 . A A . 158 ASN O 1 1
8 12601 1 1 38 ASN OD1 O 18.668 -11.908 -1.310 1.00 . A A . 158 ASN OD1 1 1
8 12602 1 1 39 VAL C C 24.819 -11.496 2.169 1.00 . A A . 159 VAL C 1 1
8 12603 1 1 39 VAL CA C 24.276 -10.194 1.593 1.00 . A A . 159 VAL CA 1 1
8 12604 1 1 39 VAL CB C 24.280 -9.117 2.694 1.00 . A A . 159 VAL CB 1 1
8 12605 1 1 39 VAL CG1 C 25.689 -8.899 3.223 1.00 . A A . 159 VAL CG1 1 1
8 12606 1 1 39 VAL CG2 C 23.692 -7.816 2.168 1.00 . A A . 159 VAL CG2 1 1
8 12607 1 1 39 VAL H H 22.206 -10.633 1.634 1.00 . A A . 159 VAL H 1 1
8 12608 1 1 39 VAL HA H 24.927 -9.866 0.795 1.00 . A A . 159 VAL HA 1 1
8 12609 1 1 39 VAL HB H 23.662 -9.463 3.509 1.00 . A A . 159 VAL HB 1 1
8 12610 1 1 39 VAL HG11 H 25.707 -8.017 3.846 1.00 . A A . 159 VAL HG11 1 1
8 12611 1 1 39 VAL HG12 H 25.992 -9.758 3.805 1.00 . A A . 159 VAL HG12 1 1
8 12612 1 1 39 VAL HG13 H 26.368 -8.767 2.394 1.00 . A A . 159 VAL HG13 1 1
8 12613 1 1 39 VAL HG21 H 22.626 -7.930 2.039 1.00 . A A . 159 VAL HG21 1 1
8 12614 1 1 39 VAL HG22 H 23.886 -7.021 2.874 1.00 . A A . 159 VAL HG22 1 1
8 12615 1 1 39 VAL HG23 H 24.146 -7.573 1.219 1.00 . A A . 159 VAL HG23 1 1
8 12616 1 1 39 VAL N N 22.941 -10.381 1.037 1.00 . A A . 159 VAL N 1 1
8 12617 1 1 39 VAL O O 24.134 -12.186 2.924 1.00 . A A . 159 VAL O 1 1
8 12618 1 1 40 ALA C C 27.604 -12.755 3.479 1.00 . A A . 160 ALA C 1 1
8 12619 1 1 40 ALA CA C 26.691 -13.046 2.293 1.00 . A A . 160 ALA CA 1 1
8 12620 1 1 40 ALA CB C 27.476 -13.712 1.172 1.00 . A A . 160 ALA CB 1 1
8 12621 1 1 40 ALA H H 26.551 -11.236 1.205 1.00 . A A . 160 ALA H 1 1
8 12622 1 1 40 ALA HA H 25.913 -13.726 2.608 1.00 . A A . 160 ALA HA 1 1
8 12623 1 1 40 ALA HB1 H 28.527 -13.715 1.422 1.00 . A A . 160 ALA HB1 1 1
8 12624 1 1 40 ALA HB2 H 27.132 -14.728 1.047 1.00 . A A . 160 ALA HB2 1 1
8 12625 1 1 40 ALA HB3 H 27.326 -13.165 0.254 1.00 . A A . 160 ALA HB3 1 1
8 12626 1 1 40 ALA N N 26.055 -11.827 1.809 1.00 . A A . 160 ALA N 1 1
8 12627 1 1 40 ALA O O 28.407 -11.822 3.444 1.00 . A A . 160 ALA O 1 1
8 12628 1 1 41 LEU C C 28.668 -14.737 6.327 1.00 . A A . 161 LEU C 1 1
8 12629 1 1 41 LEU CA C 28.288 -13.386 5.728 1.00 . A A . 161 LEU CA 1 1
8 12630 1 1 41 LEU CB C 27.535 -12.550 6.764 1.00 . A A . 161 LEU CB 1 1
8 12631 1 1 41 LEU CD1 C 25.789 -10.799 7.178 1.00 . A A . 161 LEU CD1 1 1
8 12632 1 1 41 LEU CD2 C 27.964 -10.167 6.116 1.00 . A A . 161 LEU CD2 1 1
8 12633 1 1 41 LEU CG C 26.907 -11.253 6.252 1.00 . A A . 161 LEU CG 1 1
8 12634 1 1 41 LEU H H 26.818 -14.284 4.499 1.00 . A A . 161 LEU H 1 1
8 12635 1 1 41 LEU HA H 29.191 -12.866 5.445 1.00 . A A . 161 LEU HA 1 1
8 12636 1 1 41 LEU HB2 H 26.744 -13.162 7.171 1.00 . A A . 161 LEU HB2 1 1
8 12637 1 1 41 LEU HB3 H 28.230 -12.294 7.551 1.00 . A A . 161 LEU HB3 1 1
8 12638 1 1 41 LEU HD11 H 25.955 -11.201 8.166 1.00 . A A . 161 LEU HD11 1 1
8 12639 1 1 41 LEU HD12 H 24.842 -11.154 6.799 1.00 . A A . 161 LEU HD12 1 1
8 12640 1 1 41 LEU HD13 H 25.777 -9.720 7.224 1.00 . A A . 161 LEU HD13 1 1
8 12641 1 1 41 LEU HD21 H 27.497 -9.251 5.786 1.00 . A A . 161 LEU HD21 1 1
8 12642 1 1 41 LEU HD22 H 28.705 -10.474 5.392 1.00 . A A . 161 LEU HD22 1 1
8 12643 1 1 41 LEU HD23 H 28.439 -10.005 7.072 1.00 . A A . 161 LEU HD23 1 1
8 12644 1 1 41 LEU HG H 26.480 -11.429 5.274 1.00 . A A . 161 LEU HG 1 1
8 12645 1 1 41 LEU N N 27.475 -13.558 4.530 1.00 . A A . 161 LEU N 1 1
8 12646 1 1 41 LEU O O 27.920 -15.709 6.216 1.00 . A A . 161 LEU O 1 1
8 12647 1 1 42 SER C C 29.250 -16.622 8.494 1.00 . A A . 162 SER C 1 1
8 12648 1 1 42 SER CA C 30.313 -16.022 7.579 1.00 . A A . 162 SER CA 1 1
8 12649 1 1 42 SER CB C 31.594 -15.756 8.372 1.00 . A A . 162 SER CB 1 1
8 12650 1 1 42 SER H H 30.385 -13.982 7.018 1.00 . A A . 162 SER H 1 1
8 12651 1 1 42 SER HA H 30.529 -16.725 6.788 1.00 . A A . 162 SER HA 1 1
8 12652 1 1 42 SER HB2 H 31.577 -14.745 8.749 1.00 . A A . 162 SER HB2 1 1
8 12653 1 1 42 SER HB3 H 31.652 -16.448 9.199 1.00 . A A . 162 SER HB3 1 1
8 12654 1 1 42 SER HG H 32.609 -16.661 6.962 1.00 . A A . 162 SER HG 1 1
8 12655 1 1 42 SER N N 29.833 -14.790 6.964 1.00 . A A . 162 SER N 1 1
8 12656 1 1 42 SER O O 28.458 -15.901 9.102 1.00 . A A . 162 SER O 1 1
8 12657 1 1 42 SER OG O 32.742 -15.920 7.557 1.00 . A A . 162 SER OG 1 1
8 12658 1 1 43 THR C C 28.053 -17.907 10.743 1.00 . A A . 163 THR C 1 1
8 12659 1 1 43 THR CA C 28.274 -18.646 9.428 1.00 . A A . 163 THR CA 1 1
8 12660 1 1 43 THR CB C 28.731 -20.085 9.732 1.00 . A A . 163 THR CB 1 1
8 12661 1 1 43 THR CG2 C 27.890 -21.094 8.963 1.00 . A A . 163 THR CG2 1 1
8 12662 1 1 43 THR H H 29.896 -18.467 8.080 1.00 . A A . 163 THR H 1 1
8 12663 1 1 43 THR HA H 27.337 -18.694 8.891 1.00 . A A . 163 THR HA 1 1
8 12664 1 1 43 THR HB H 28.609 -20.270 10.789 1.00 . A A . 163 THR HB 1 1
8 12665 1 1 43 THR HG1 H 30.629 -19.557 9.810 1.00 . A A . 163 THR HG1 1 1
8 12666 1 1 43 THR HG21 H 28.290 -22.085 9.113 1.00 . A A . 163 THR HG21 1 1
8 12667 1 1 43 THR HG22 H 27.912 -20.852 7.910 1.00 . A A . 163 THR HG22 1 1
8 12668 1 1 43 THR HG23 H 26.872 -21.059 9.319 1.00 . A A . 163 THR HG23 1 1
8 12669 1 1 43 THR N N 29.239 -17.948 8.589 1.00 . A A . 163 THR N 1 1
8 12670 1 1 43 THR O O 26.939 -17.482 11.047 1.00 . A A . 163 THR O 1 1
8 12671 1 1 43 THR OG1 O 30.111 -20.244 9.385 1.00 . A A . 163 THR OG1 1 1
8 12672 1 1 44 ALA C C 28.428 -15.682 12.642 1.00 . A A . 164 ALA C 1 1
8 12673 1 1 44 ALA CA C 29.044 -17.067 12.801 1.00 . A A . 164 ALA CA 1 1
8 12674 1 1 44 ALA CB C 30.426 -16.964 13.428 1.00 . A A . 164 ALA CB 1 1
8 12675 1 1 44 ALA H H 29.982 -18.119 11.222 1.00 . A A . 164 ALA H 1 1
8 12676 1 1 44 ALA HA H 28.419 -17.654 13.459 1.00 . A A . 164 ALA HA 1 1
8 12677 1 1 44 ALA HB1 H 30.794 -15.953 13.322 1.00 . A A . 164 ALA HB1 1 1
8 12678 1 1 44 ALA HB2 H 30.365 -17.217 14.476 1.00 . A A . 164 ALA HB2 1 1
8 12679 1 1 44 ALA HB3 H 31.099 -17.646 12.931 1.00 . A A . 164 ALA HB3 1 1
8 12680 1 1 44 ALA N N 29.121 -17.758 11.519 1.00 . A A . 164 ALA N 1 1
8 12681 1 1 44 ALA O O 27.498 -15.319 13.362 1.00 . A A . 164 ALA O 1 1
8 12682 1 1 45 ASP C C 26.945 -13.579 11.209 1.00 . A A . 165 ASP C 1 1
8 12683 1 1 45 ASP CA C 28.453 -13.565 11.441 1.00 . A A . 165 ASP CA 1 1
8 12684 1 1 45 ASP CB C 29.162 -12.955 10.231 1.00 . A A . 165 ASP CB 1 1
8 12685 1 1 45 ASP CG C 30.523 -12.388 10.582 1.00 . A A . 165 ASP CG 1 1
8 12686 1 1 45 ASP H H 29.692 -15.257 11.153 1.00 . A A . 165 ASP H 1 1
8 12687 1 1 45 ASP HA H 28.665 -12.963 12.312 1.00 . A A . 165 ASP HA 1 1
8 12688 1 1 45 ASP HB2 H 29.295 -13.717 9.477 1.00 . A A . 165 ASP HB2 1 1
8 12689 1 1 45 ASP HB3 H 28.553 -12.159 9.828 1.00 . A A . 165 ASP HB3 1 1
8 12690 1 1 45 ASP N N 28.952 -14.911 11.695 1.00 . A A . 165 ASP N 1 1
8 12691 1 1 45 ASP O O 26.220 -12.725 11.720 1.00 . A A . 165 ASP O 1 1
8 12692 1 1 45 ASP OD1 O 31.052 -12.737 11.659 1.00 . A A . 165 ASP OD1 1 1
8 12693 1 1 45 ASP OD2 O 31.060 -11.595 9.781 1.00 . A A . 165 ASP OD2 1 1
8 12694 1 1 46 PHE C C 24.259 -14.980 11.397 1.00 . A A . 166 PHE C 1 1
8 12695 1 1 46 PHE CA C 25.059 -14.677 10.133 1.00 . A A . 166 PHE CA 1 1
8 12696 1 1 46 PHE CB C 24.830 -15.778 9.096 1.00 . A A . 166 PHE CB 1 1
8 12697 1 1 46 PHE CD1 C 22.632 -15.378 7.954 1.00 . A A . 166 PHE CD1 1 1
8 12698 1 1 46 PHE CD2 C 24.635 -14.862 6.768 1.00 . A A . 166 PHE CD2 1 1
8 12699 1 1 46 PHE CE1 C 21.881 -14.967 6.869 1.00 . A A . 166 PHE CE1 1 1
8 12700 1 1 46 PHE CE2 C 23.889 -14.449 5.680 1.00 . A A . 166 PHE CE2 1 1
8 12701 1 1 46 PHE CG C 24.016 -15.330 7.916 1.00 . A A . 166 PHE CG 1 1
8 12702 1 1 46 PHE CZ C 22.510 -14.501 5.731 1.00 . A A . 166 PHE CZ 1 1
8 12703 1 1 46 PHE H H 27.108 -15.204 10.057 1.00 . A A . 166 PHE H 1 1
8 12704 1 1 46 PHE HA H 24.724 -13.736 9.726 1.00 . A A . 166 PHE HA 1 1
8 12705 1 1 46 PHE HB2 H 25.785 -16.121 8.728 1.00 . A A . 166 PHE HB2 1 1
8 12706 1 1 46 PHE HB3 H 24.312 -16.602 9.564 1.00 . A A . 166 PHE HB3 1 1
8 12707 1 1 46 PHE HD1 H 22.138 -15.741 8.844 1.00 . A A . 166 PHE HD1 1 1
8 12708 1 1 46 PHE HD2 H 25.715 -14.820 6.728 1.00 . A A . 166 PHE HD2 1 1
8 12709 1 1 46 PHE HE1 H 20.802 -15.008 6.912 1.00 . A A . 166 PHE HE1 1 1
8 12710 1 1 46 PHE HE2 H 24.385 -14.085 4.793 1.00 . A A . 166 PHE HE2 1 1
8 12711 1 1 46 PHE HZ H 21.925 -14.179 4.882 1.00 . A A . 166 PHE HZ 1 1
8 12712 1 1 46 PHE N N 26.480 -14.553 10.435 1.00 . A A . 166 PHE N 1 1
8 12713 1 1 46 PHE O O 23.151 -14.475 11.579 1.00 . A A . 166 PHE O 1 1
8 12714 1 1 47 ASP C C 24.037 -14.970 14.438 1.00 . A A . 167 ASP C 1 1
8 12715 1 1 47 ASP CA C 24.170 -16.177 13.514 1.00 . A A . 167 ASP CA 1 1
8 12716 1 1 47 ASP CB C 24.950 -17.289 14.217 1.00 . A A . 167 ASP CB 1 1
8 12717 1 1 47 ASP CG C 24.772 -18.636 13.544 1.00 . A A . 167 ASP CG 1 1
8 12718 1 1 47 ASP H H 25.714 -16.177 12.065 1.00 . A A . 167 ASP H 1 1
8 12719 1 1 47 ASP HA H 23.183 -16.540 13.273 1.00 . A A . 167 ASP HA 1 1
8 12720 1 1 47 ASP HB2 H 26.002 -17.041 14.211 1.00 . A A . 167 ASP HB2 1 1
8 12721 1 1 47 ASP HB3 H 24.609 -17.368 15.239 1.00 . A A . 167 ASP HB3 1 1
8 12722 1 1 47 ASP N N 24.829 -15.807 12.267 1.00 . A A . 167 ASP N 1 1
8 12723 1 1 47 ASP O O 22.994 -14.761 15.058 1.00 . A A . 167 ASP O 1 1
8 12724 1 1 47 ASP OD1 O 23.616 -18.998 13.239 1.00 . A A . 167 ASP OD1 1 1
8 12725 1 1 47 ASP OD2 O 25.787 -19.327 13.323 1.00 . A A . 167 ASP OD2 1 1
8 12726 1 1 48 LEU C C 23.930 -12.079 15.038 1.00 . A A . 168 LEU C 1 1
8 12727 1 1 48 LEU CA C 25.104 -12.992 15.374 1.00 . A A . 168 LEU CA 1 1
8 12728 1 1 48 LEU CB C 26.420 -12.229 15.213 1.00 . A A . 168 LEU CB 1 1
8 12729 1 1 48 LEU CD1 C 25.807 -9.995 16.169 1.00 . A A . 168 LEU CD1 1 1
8 12730 1 1 48 LEU CD2 C 27.631 -10.165 14.466 1.00 . A A . 168 LEU CD2 1 1
8 12731 1 1 48 LEU CG C 26.298 -10.731 14.932 1.00 . A A . 168 LEU CG 1 1
8 12732 1 1 48 LEU H H 25.904 -14.397 14.007 1.00 . A A . 168 LEU H 1 1
8 12733 1 1 48 LEU HA H 25.010 -13.318 16.399 1.00 . A A . 168 LEU HA 1 1
8 12734 1 1 48 LEU HB2 H 26.986 -12.350 16.124 1.00 . A A . 168 LEU HB2 1 1
8 12735 1 1 48 LEU HB3 H 26.963 -12.677 14.392 1.00 . A A . 168 LEU HB3 1 1
8 12736 1 1 48 LEU HD11 H 25.415 -10.707 16.880 1.00 . A A . 168 LEU HD11 1 1
8 12737 1 1 48 LEU HD12 H 25.028 -9.301 15.889 1.00 . A A . 168 LEU HD12 1 1
8 12738 1 1 48 LEU HD13 H 26.628 -9.454 16.615 1.00 . A A . 168 LEU HD13 1 1
8 12739 1 1 48 LEU HD21 H 28.319 -10.135 15.298 1.00 . A A . 168 LEU HD21 1 1
8 12740 1 1 48 LEU HD22 H 27.484 -9.165 14.085 1.00 . A A . 168 LEU HD22 1 1
8 12741 1 1 48 LEU HD23 H 28.036 -10.792 13.686 1.00 . A A . 168 LEU HD23 1 1
8 12742 1 1 48 LEU HG H 25.574 -10.577 14.144 1.00 . A A . 168 LEU HG 1 1
8 12743 1 1 48 LEU N N 25.101 -14.179 14.525 1.00 . A A . 168 LEU N 1 1
8 12744 1 1 48 LEU O O 23.312 -11.492 15.927 1.00 . A A . 168 LEU O 1 1
8 12745 1 1 49 LEU C C 21.184 -11.677 13.778 1.00 . A A . 169 LEU C 1 1
8 12746 1 1 49 LEU CA C 22.522 -11.126 13.296 1.00 . A A . 169 LEU CA 1 1
8 12747 1 1 49 LEU CB C 22.525 -11.027 11.769 1.00 . A A . 169 LEU CB 1 1
8 12748 1 1 49 LEU CD1 C 23.586 -10.212 9.649 1.00 . A A . 169 LEU CD1 1 1
8 12749 1 1 49 LEU CD2 C 24.195 -9.158 11.834 1.00 . A A . 169 LEU CD2 1 1
8 12750 1 1 49 LEU CG C 23.792 -10.449 11.137 1.00 . A A . 169 LEU CG 1 1
8 12751 1 1 49 LEU H H 24.153 -12.458 13.088 1.00 . A A . 169 LEU H 1 1
8 12752 1 1 49 LEU HA H 22.663 -10.140 13.713 1.00 . A A . 169 LEU HA 1 1
8 12753 1 1 49 LEU HB2 H 22.382 -12.020 11.373 1.00 . A A . 169 LEU HB2 1 1
8 12754 1 1 49 LEU HB3 H 21.694 -10.401 11.478 1.00 . A A . 169 LEU HB3 1 1
8 12755 1 1 49 LEU HD11 H 24.034 -9.271 9.369 1.00 . A A . 169 LEU HD11 1 1
8 12756 1 1 49 LEU HD12 H 22.528 -10.186 9.432 1.00 . A A . 169 LEU HD12 1 1
8 12757 1 1 49 LEU HD13 H 24.048 -11.013 9.090 1.00 . A A . 169 LEU HD13 1 1
8 12758 1 1 49 LEU HD21 H 24.551 -8.449 11.101 1.00 . A A . 169 LEU HD21 1 1
8 12759 1 1 49 LEU HD22 H 24.980 -9.363 12.547 1.00 . A A . 169 LEU HD22 1 1
8 12760 1 1 49 LEU HD23 H 23.340 -8.745 12.349 1.00 . A A . 169 LEU HD23 1 1
8 12761 1 1 49 LEU HG H 24.600 -11.159 11.253 1.00 . A A . 169 LEU HG 1 1
8 12762 1 1 49 LEU N N 23.625 -11.966 13.750 1.00 . A A . 169 LEU N 1 1
8 12763 1 1 49 LEU O O 20.332 -10.931 14.262 1.00 . A A . 169 LEU O 1 1
8 12764 1 1 50 TRP C C 19.303 -13.092 15.413 1.00 . A A . 170 TRP C 1 1
8 12765 1 1 50 TRP CA C 19.772 -13.637 14.068 1.00 . A A . 170 TRP CA 1 1
8 12766 1 1 50 TRP CB C 19.975 -15.151 14.160 1.00 . A A . 170 TRP CB 1 1
8 12767 1 1 50 TRP CD1 C 17.791 -15.648 12.914 1.00 . A A . 170 TRP CD1 1 1
8 12768 1 1 50 TRP CD2 C 19.439 -17.107 12.502 1.00 . A A . 170 TRP CD2 1 1
8 12769 1 1 50 TRP CE2 C 18.304 -17.491 11.762 1.00 . A A . 170 TRP CE2 1 1
8 12770 1 1 50 TRP CE3 C 20.601 -17.877 12.400 1.00 . A A . 170 TRP CE3 1 1
8 12771 1 1 50 TRP CG C 19.090 -15.926 13.231 1.00 . A A . 170 TRP CG 1 1
8 12772 1 1 50 TRP CH2 C 19.450 -19.346 10.853 1.00 . A A . 170 TRP CH2 1 1
8 12773 1 1 50 TRP CZ2 C 18.298 -18.611 10.934 1.00 . A A . 170 TRP CZ2 1 1
8 12774 1 1 50 TRP CZ3 C 20.594 -18.988 11.578 1.00 . A A . 170 TRP CZ3 1 1
8 12775 1 1 50 TRP H H 21.722 -13.528 13.250 1.00 . A A . 170 TRP H 1 1
8 12776 1 1 50 TRP HA H 19.016 -13.429 13.325 1.00 . A A . 170 TRP HA 1 1
8 12777 1 1 50 TRP HB2 H 21.000 -15.385 13.917 1.00 . A A . 170 TRP HB2 1 1
8 12778 1 1 50 TRP HB3 H 19.765 -15.474 15.169 1.00 . A A . 170 TRP HB3 1 1
8 12779 1 1 50 TRP HD1 H 17.234 -14.812 13.309 1.00 . A A . 170 TRP HD1 1 1
8 12780 1 1 50 TRP HE1 H 16.407 -16.602 11.655 1.00 . A A . 170 TRP HE1 1 1
8 12781 1 1 50 TRP HE3 H 21.494 -17.617 12.950 1.00 . A A . 170 TRP HE3 1 1
8 12782 1 1 50 TRP HH2 H 19.489 -20.222 10.224 1.00 . A A . 170 TRP HH2 1 1
8 12783 1 1 50 TRP HZ2 H 17.424 -18.899 10.369 1.00 . A A . 170 TRP HZ2 1 1
8 12784 1 1 50 TRP HZ3 H 21.483 -19.595 11.487 1.00 . A A . 170 TRP HZ3 1 1
8 12785 1 1 50 TRP N N 21.006 -12.986 13.644 1.00 . A A . 170 TRP N 1 1
8 12786 1 1 50 TRP NE1 N 17.312 -16.586 12.032 1.00 . A A . 170 TRP NE1 1 1
8 12787 1 1 50 TRP O O 18.133 -12.749 15.579 1.00 . A A . 170 TRP O 1 1
8 12788 1 1 51 GLU C C 19.995 -10.991 17.742 1.00 . A A . 171 GLU C 1 1
8 12789 1 1 51 GLU CA C 19.902 -12.513 17.700 1.00 . A A . 171 GLU CA 1 1
8 12790 1 1 51 GLU CB C 20.844 -13.122 18.741 1.00 . A A . 171 GLU CB 1 1
8 12791 1 1 51 GLU CD C 20.319 -14.791 20.563 1.00 . A A . 171 GLU CD 1 1
8 12792 1 1 51 GLU CG C 20.525 -14.569 19.077 1.00 . A A . 171 GLU CG 1 1
8 12793 1 1 51 GLU H H 21.139 -13.306 16.176 1.00 . A A . 171 GLU H 1 1
8 12794 1 1 51 GLU HA H 18.889 -12.807 17.929 1.00 . A A . 171 GLU HA 1 1
8 12795 1 1 51 GLU HB2 H 21.855 -13.075 18.365 1.00 . A A . 171 GLU HB2 1 1
8 12796 1 1 51 GLU HB3 H 20.780 -12.541 19.649 1.00 . A A . 171 GLU HB3 1 1
8 12797 1 1 51 GLU HG2 H 19.624 -14.856 18.557 1.00 . A A . 171 GLU HG2 1 1
8 12798 1 1 51 GLU HG3 H 21.344 -15.191 18.745 1.00 . A A . 171 GLU HG3 1 1
8 12799 1 1 51 GLU N N 20.223 -13.016 16.369 1.00 . A A . 171 GLU N 1 1
8 12800 1 1 51 GLU O O 19.277 -10.335 18.499 1.00 . A A . 171 GLU O 1 1
8 12801 1 1 51 GLU OE1 O 21.256 -14.509 21.339 1.00 . A A . 171 GLU OE1 1 1
8 12802 1 1 51 GLU OE2 O 19.223 -15.247 20.948 1.00 . A A . 171 GLU OE2 1 1
8 12803 1 1 52 LEU C C 19.758 -8.281 16.555 1.00 . A A . 172 LEU C 1 1
8 12804 1 1 52 LEU CA C 21.072 -8.989 16.870 1.00 . A A . 172 LEU CA 1 1
8 12805 1 1 52 LEU CB C 22.123 -8.633 15.818 1.00 . A A . 172 LEU CB 1 1
8 12806 1 1 52 LEU CD1 C 23.600 -6.947 16.940 1.00 . A A . 172 LEU CD1 1 1
8 12807 1 1 52 LEU CD2 C 23.222 -6.827 14.470 1.00 . A A . 172 LEU CD2 1 1
8 12808 1 1 52 LEU CG C 22.604 -7.181 15.815 1.00 . A A . 172 LEU CG 1 1
8 12809 1 1 52 LEU H H 21.426 -11.009 16.348 1.00 . A A . 172 LEU H 1 1
8 12810 1 1 52 LEU HA H 21.419 -8.663 17.839 1.00 . A A . 172 LEU HA 1 1
8 12811 1 1 52 LEU HB2 H 22.982 -9.265 15.981 1.00 . A A . 172 LEU HB2 1 1
8 12812 1 1 52 LEU HB3 H 21.701 -8.845 14.846 1.00 . A A . 172 LEU HB3 1 1
8 12813 1 1 52 LEU HD11 H 23.226 -6.177 17.597 1.00 . A A . 172 LEU HD11 1 1
8 12814 1 1 52 LEU HD12 H 24.547 -6.637 16.523 1.00 . A A . 172 LEU HD12 1 1
8 12815 1 1 52 LEU HD13 H 23.736 -7.862 17.497 1.00 . A A . 172 LEU HD13 1 1
8 12816 1 1 52 LEU HD21 H 22.510 -7.029 13.683 1.00 . A A . 172 LEU HD21 1 1
8 12817 1 1 52 LEU HD22 H 24.110 -7.423 14.314 1.00 . A A . 172 LEU HD22 1 1
8 12818 1 1 52 LEU HD23 H 23.484 -5.780 14.460 1.00 . A A . 172 LEU HD23 1 1
8 12819 1 1 52 LEU HG H 21.758 -6.528 15.978 1.00 . A A . 172 LEU HG 1 1
8 12820 1 1 52 LEU N N 20.884 -10.435 16.927 1.00 . A A . 172 LEU N 1 1
8 12821 1 1 52 LEU O O 19.326 -7.397 17.293 1.00 . A A . 172 LEU O 1 1
8 12822 1 1 53 ALA C C 16.750 -8.425 16.029 1.00 . A A . 173 ALA C 1 1
8 12823 1 1 53 ALA CA C 17.862 -8.084 15.043 1.00 . A A . 173 ALA CA 1 1
8 12824 1 1 53 ALA CB C 17.490 -8.551 13.643 1.00 . A A . 173 ALA CB 1 1
8 12825 1 1 53 ALA H H 19.523 -9.388 14.906 1.00 . A A . 173 ALA H 1 1
8 12826 1 1 53 ALA HA H 17.989 -7.012 15.016 1.00 . A A . 173 ALA HA 1 1
8 12827 1 1 53 ALA HB1 H 18.336 -8.418 12.984 1.00 . A A . 173 ALA HB1 1 1
8 12828 1 1 53 ALA HB2 H 17.217 -9.595 13.672 1.00 . A A . 173 ALA HB2 1 1
8 12829 1 1 53 ALA HB3 H 16.656 -7.970 13.280 1.00 . A A . 173 ALA HB3 1 1
8 12830 1 1 53 ALA N N 19.128 -8.678 15.454 1.00 . A A . 173 ALA N 1 1
8 12831 1 1 53 ALA O O 16.122 -7.536 16.605 1.00 . A A . 173 ALA O 1 1
8 12832 1 1 54 THR C C 15.561 -9.455 18.473 1.00 . A A . 174 THR C 1 1
8 12833 1 1 54 THR CA C 15.472 -10.178 17.134 1.00 . A A . 174 THR CA 1 1
8 12834 1 1 54 THR CB C 15.566 -11.696 17.375 1.00 . A A . 174 THR CB 1 1
8 12835 1 1 54 THR CG2 C 16.501 -12.003 18.535 1.00 . A A . 174 THR CG2 1 1
8 12836 1 1 54 THR H H 17.044 -10.380 15.731 1.00 . A A . 174 THR H 1 1
8 12837 1 1 54 THR HA H 14.513 -9.965 16.684 1.00 . A A . 174 THR HA 1 1
8 12838 1 1 54 THR HB H 15.959 -12.163 16.483 1.00 . A A . 174 THR HB 1 1
8 12839 1 1 54 THR HG1 H 13.596 -11.612 17.347 1.00 . A A . 174 THR HG1 1 1
8 12840 1 1 54 THR HG21 H 16.697 -13.064 18.569 1.00 . A A . 174 THR HG21 1 1
8 12841 1 1 54 THR HG22 H 16.039 -11.692 19.461 1.00 . A A . 174 THR HG22 1 1
8 12842 1 1 54 THR HG23 H 17.429 -11.470 18.400 1.00 . A A . 174 THR HG23 1 1
8 12843 1 1 54 THR N N 16.509 -9.719 16.219 1.00 . A A . 174 THR N 1 1
8 12844 1 1 54 THR O O 14.550 -9.242 19.143 1.00 . A A . 174 THR O 1 1
8 12845 1 1 54 THR OG1 O 14.266 -12.231 17.648 1.00 . A A . 174 THR OG1 1 1
8 12846 1 1 55 HIS C C 17.440 -6.941 19.870 1.00 . A A . 175 HIS C 1 1
8 12847 1 1 55 HIS CA C 16.998 -8.380 20.118 1.00 . A A . 175 HIS CA 1 1
8 12848 1 1 55 HIS CB C 18.048 -9.111 20.955 1.00 . A A . 175 HIS CB 1 1
8 12849 1 1 55 HIS CD2 C 18.438 -8.776 23.497 1.00 . A A . 175 HIS CD2 1 1
8 12850 1 1 55 HIS CE1 C 16.529 -9.573 24.222 1.00 . A A . 175 HIS CE1 1 1
8 12851 1 1 55 HIS CG C 17.721 -9.161 22.416 1.00 . A A . 175 HIS CG 1 1
8 12852 1 1 55 HIS H H 17.543 -9.279 18.281 1.00 . A A . 175 HIS H 1 1
8 12853 1 1 55 HIS HA H 16.064 -8.368 20.659 1.00 . A A . 175 HIS HA 1 1
8 12854 1 1 55 HIS HB2 H 18.138 -10.127 20.600 1.00 . A A . 175 HIS HB2 1 1
8 12855 1 1 55 HIS HB3 H 19.000 -8.610 20.844 1.00 . A A . 175 HIS HB3 1 1
8 12856 1 1 55 HIS HD1 H 15.796 -10.016 22.364 1.00 . A A . 175 HIS HD1 1 1
8 12857 1 1 55 HIS HD2 H 19.427 -8.339 23.489 1.00 . A A . 175 HIS HD2 1 1
8 12858 1 1 55 HIS HE1 H 15.727 -9.886 24.874 1.00 . A A . 175 HIS HE1 1 1
8 12859 1 1 55 HIS N N 16.777 -9.080 18.858 1.00 . A A . 175 HIS N 1 1
8 12860 1 1 55 HIS ND1 N 16.531 -9.658 22.904 1.00 . A A . 175 HIS ND1 1 1
8 12861 1 1 55 HIS NE2 N 17.675 -9.042 24.607 1.00 . A A . 175 HIS NE2 1 1
8 12862 1 1 55 HIS O O 18.345 -6.436 20.533 1.00 . A A . 175 HIS O 1 1
8 12863 1 1 56 ALA C C 16.792 -3.968 19.731 1.00 . A A . 176 ALA C 1 1
8 12864 1 1 56 ALA CA C 17.121 -4.906 18.574 1.00 . A A . 176 ALA CA 1 1
8 12865 1 1 56 ALA CB C 16.376 -4.478 17.318 1.00 . A A . 176 ALA CB 1 1
8 12866 1 1 56 ALA H H 16.082 -6.743 18.415 1.00 . A A . 176 ALA H 1 1
8 12867 1 1 56 ALA HA H 18.181 -4.853 18.371 1.00 . A A . 176 ALA HA 1 1
8 12868 1 1 56 ALA HB1 H 15.768 -3.612 17.538 1.00 . A A . 176 ALA HB1 1 1
8 12869 1 1 56 ALA HB2 H 17.088 -4.231 16.545 1.00 . A A . 176 ALA HB2 1 1
8 12870 1 1 56 ALA HB3 H 15.745 -5.286 16.981 1.00 . A A . 176 ALA HB3 1 1
8 12871 1 1 56 ALA N N 16.795 -6.286 18.909 1.00 . A A . 176 ALA N 1 1
8 12872 1 1 56 ALA O O 15.968 -4.287 20.587 1.00 . A A . 176 ALA O 1 1
8 12873 1 1 57 GLY C C 17.509 -2.403 22.183 1.00 . A A . 177 GLY C 1 1
8 12874 1 1 57 GLY CA C 17.207 -1.843 20.808 1.00 . A A . 177 GLY CA 1 1
8 12875 1 1 57 GLY H H 18.089 -2.608 19.041 1.00 . A A . 177 GLY H 1 1
8 12876 1 1 57 GLY HA2 H 17.831 -0.979 20.637 1.00 . A A . 177 GLY HA2 1 1
8 12877 1 1 57 GLY HA3 H 16.171 -1.538 20.776 1.00 . A A . 177 GLY HA3 1 1
8 12878 1 1 57 GLY N N 17.443 -2.809 19.750 1.00 . A A . 177 GLY N 1 1
8 12879 1 1 57 GLY O O 17.093 -1.839 23.195 1.00 . A A . 177 GLY O 1 1
8 12880 1 1 58 GLN C C 20.095 -4.385 23.571 1.00 . A A . 178 GLN C 1 1
8 12881 1 1 58 GLN CA C 18.590 -4.154 23.483 1.00 . A A . 178 GLN CA 1 1
8 12882 1 1 58 GLN CB C 17.848 -5.483 23.633 1.00 . A A . 178 GLN CB 1 1
8 12883 1 1 58 GLN CD C 16.310 -5.582 25.635 1.00 . A A . 178 GLN CD 1 1
8 12884 1 1 58 GLN CG C 16.425 -5.331 24.144 1.00 . A A . 178 GLN CG 1 1
8 12885 1 1 58 GLN H H 18.537 -3.918 21.380 1.00 . A A . 178 GLN H 1 1
8 12886 1 1 58 GLN HA H 18.292 -3.493 24.283 1.00 . A A . 178 GLN HA 1 1
8 12887 1 1 58 GLN HB2 H 17.813 -5.973 22.672 1.00 . A A . 178 GLN HB2 1 1
8 12888 1 1 58 GLN HB3 H 18.392 -6.108 24.327 1.00 . A A . 178 GLN HB3 1 1
8 12889 1 1 58 GLN HE21 H 14.339 -5.787 25.473 1.00 . A A . 178 GLN HE21 1 1
8 12890 1 1 58 GLN HE22 H 14.984 -5.965 27.066 1.00 . A A . 178 GLN HE22 1 1
8 12891 1 1 58 GLN HG2 H 16.087 -4.327 23.937 1.00 . A A . 178 GLN HG2 1 1
8 12892 1 1 58 GLN HG3 H 15.793 -6.036 23.625 1.00 . A A . 178 GLN HG3 1 1
8 12893 1 1 58 GLN N N 18.235 -3.516 22.220 1.00 . A A . 178 GLN N 1 1
8 12894 1 1 58 GLN NE2 N 15.088 -5.799 26.106 1.00 . A A . 178 GLN NE2 1 1
8 12895 1 1 58 GLN O O 20.699 -4.958 22.664 1.00 . A A . 178 GLN O 1 1
8 12896 1 1 58 GLN OE1 O 17.308 -5.580 26.355 1.00 . A A . 178 GLN OE1 1 1
8 12897 1 1 59 ILE C C 22.497 -5.560 25.071 1.00 . A A . 179 ILE C 1 1
8 12898 1 1 59 ILE CA C 22.128 -4.094 24.875 1.00 . A A . 179 ILE CA 1 1
8 12899 1 1 59 ILE CB C 22.614 -3.286 26.093 1.00 . A A . 179 ILE CB 1 1
8 12900 1 1 59 ILE CD1 C 24.978 -3.626 25.212 1.00 . A A . 179 ILE CD1 1 1
8 12901 1 1 59 ILE CG1 C 24.067 -3.639 26.420 1.00 . A A . 179 ILE CG1 1 1
8 12902 1 1 59 ILE CG2 C 21.717 -3.547 27.293 1.00 . A A . 179 ILE CG2 1 1
8 12903 1 1 59 ILE H H 20.159 -3.487 25.356 1.00 . A A . 179 ILE H 1 1
8 12904 1 1 59 ILE HA H 22.634 -3.721 23.996 1.00 . A A . 179 ILE HA 1 1
8 12905 1 1 59 ILE HB H 22.553 -2.237 25.849 1.00 . A A . 179 ILE HB 1 1
8 12906 1 1 59 ILE HD11 H 25.881 -3.083 25.448 1.00 . A A . 179 ILE HD11 1 1
8 12907 1 1 59 ILE HD12 H 25.228 -4.640 24.938 1.00 . A A . 179 ILE HD12 1 1
8 12908 1 1 59 ILE HD13 H 24.475 -3.144 24.387 1.00 . A A . 179 ILE HD13 1 1
8 12909 1 1 59 ILE HG12 H 24.452 -2.928 27.133 1.00 . A A . 179 ILE HG12 1 1
8 12910 1 1 59 ILE HG13 H 24.100 -4.630 26.851 1.00 . A A . 179 ILE HG13 1 1
8 12911 1 1 59 ILE HG21 H 22.327 -3.718 28.168 1.00 . A A . 179 ILE HG21 1 1
8 12912 1 1 59 ILE HG22 H 21.082 -2.690 27.461 1.00 . A A . 179 ILE HG22 1 1
8 12913 1 1 59 ILE HG23 H 21.107 -4.417 27.105 1.00 . A A . 179 ILE HG23 1 1
8 12914 1 1 59 ILE N N 20.694 -3.935 24.668 1.00 . A A . 179 ILE N 1 1
8 12915 1 1 59 ILE O O 21.993 -6.221 25.979 1.00 . A A . 179 ILE O 1 1
8 12916 1 1 60 MET C C 25.321 -7.533 24.551 1.00 . A A . 180 MET C 1 1
8 12917 1 1 60 MET CA C 23.819 -7.451 24.297 1.00 . A A . 180 MET CA 1 1
8 12918 1 1 60 MET CB C 23.467 -8.196 23.008 1.00 . A A . 180 MET CB 1 1
8 12919 1 1 60 MET CE C 22.689 -9.205 20.042 1.00 . A A . 180 MET CE 1 1
8 12920 1 1 60 MET CG C 24.211 -7.682 21.786 1.00 . A A . 180 MET CG 1 1
8 12921 1 1 60 MET H H 23.747 -5.486 23.512 1.00 . A A . 180 MET H 1 1
8 12922 1 1 60 MET HA H 23.300 -7.914 25.122 1.00 . A A . 180 MET HA 1 1
8 12923 1 1 60 MET HB2 H 23.704 -9.242 23.134 1.00 . A A . 180 MET HB2 1 1
8 12924 1 1 60 MET HB3 H 22.407 -8.095 22.825 1.00 . A A . 180 MET HB3 1 1
8 12925 1 1 60 MET HE1 H 21.623 -9.273 19.883 1.00 . A A . 180 MET HE1 1 1
8 12926 1 1 60 MET HE2 H 23.207 -9.564 19.165 1.00 . A A . 180 MET HE2 1 1
8 12927 1 1 60 MET HE3 H 22.965 -9.808 20.895 1.00 . A A . 180 MET HE3 1 1
8 12928 1 1 60 MET HG2 H 24.641 -6.720 22.021 1.00 . A A . 180 MET HG2 1 1
8 12929 1 1 60 MET HG3 H 25.001 -8.377 21.545 1.00 . A A . 180 MET HG3 1 1
8 12930 1 1 60 MET N N 23.380 -6.063 24.215 1.00 . A A . 180 MET N 1 1
8 12931 1 1 60 MET O O 26.120 -6.993 23.785 1.00 . A A . 180 MET O 1 1
8 12932 1 1 60 MET SD S 23.141 -7.499 20.346 1.00 . A A . 180 MET SD 1 1
8 12933 1 1 61 ASP C C 27.796 -9.349 25.049 1.00 . A A . 181 ASP C 1 1
8 12934 1 1 61 ASP CA C 27.103 -8.362 25.985 1.00 . A A . 181 ASP CA 1 1
8 12935 1 1 61 ASP CB C 27.238 -8.834 27.434 1.00 . A A . 181 ASP CB 1 1
8 12936 1 1 61 ASP CG C 28.587 -8.488 28.032 1.00 . A A . 181 ASP CG 1 1
8 12937 1 1 61 ASP H H 25.013 -8.617 26.202 1.00 . A A . 181 ASP H 1 1
8 12938 1 1 61 ASP HA H 27.577 -7.398 25.885 1.00 . A A . 181 ASP HA 1 1
8 12939 1 1 61 ASP HB2 H 26.469 -8.365 28.031 1.00 . A A . 181 ASP HB2 1 1
8 12940 1 1 61 ASP HB3 H 27.112 -9.906 27.469 1.00 . A A . 181 ASP HB3 1 1
8 12941 1 1 61 ASP N N 25.697 -8.210 25.630 1.00 . A A . 181 ASP N 1 1
8 12942 1 1 61 ASP O O 27.177 -10.295 24.561 1.00 . A A . 181 ASP O 1 1
8 12943 1 1 61 ASP OD1 O 29.325 -7.695 27.412 1.00 . A A . 181 ASP OD1 1 1
8 12944 1 1 61 ASP OD2 O 28.905 -9.011 29.121 1.00 . A A . 181 ASP OD2 1 1
8 12945 1 1 62 ARG C C 29.622 -11.457 24.265 1.00 . A A . 182 ARG C 1 1
8 12946 1 1 62 ARG CA C 29.857 -9.988 23.925 1.00 . A A . 182 ARG CA 1 1
8 12947 1 1 62 ARG CB C 31.348 -9.661 24.036 1.00 . A A . 182 ARG CB 1 1
8 12948 1 1 62 ARG CD C 32.224 -7.834 25.524 1.00 . A A . 182 ARG CD 1 1
8 12949 1 1 62 ARG CG C 31.786 -9.289 25.443 1.00 . A A . 182 ARG CG 1 1
8 12950 1 1 62 ARG CZ C 34.293 -6.518 25.352 1.00 . A A . 182 ARG CZ 1 1
8 12951 1 1 62 ARG H H 29.520 -8.351 25.223 1.00 . A A . 182 ARG H 1 1
8 12952 1 1 62 ARG HA H 29.533 -9.809 22.911 1.00 . A A . 182 ARG HA 1 1
8 12953 1 1 62 ARG HB2 H 31.918 -10.522 23.721 1.00 . A A . 182 ARG HB2 1 1
8 12954 1 1 62 ARG HB3 H 31.571 -8.832 23.382 1.00 . A A . 182 ARG HB3 1 1
8 12955 1 1 62 ARG HD2 H 31.753 -7.286 24.722 1.00 . A A . 182 ARG HD2 1 1
8 12956 1 1 62 ARG HD3 H 31.905 -7.429 26.473 1.00 . A A . 182 ARG HD3 1 1
8 12957 1 1 62 ARG HE H 34.208 -8.511 25.373 1.00 . A A . 182 ARG HE 1 1
8 12958 1 1 62 ARG HG2 H 30.960 -9.442 26.121 1.00 . A A . 182 ARG HG2 1 1
8 12959 1 1 62 ARG HG3 H 32.613 -9.921 25.731 1.00 . A A . 182 ARG HG3 1 1
8 12960 1 1 62 ARG HH11 H 32.598 -5.426 25.477 1.00 . A A . 182 ARG HH11 1 1
8 12961 1 1 62 ARG HH12 H 34.064 -4.510 25.356 1.00 . A A . 182 ARG HH12 1 1
8 12962 1 1 62 ARG HH21 H 36.145 -7.317 25.213 1.00 . A A . 182 ARG HH21 1 1
8 12963 1 1 62 ARG HH22 H 36.081 -5.587 25.204 1.00 . A A . 182 ARG HH22 1 1
8 12964 1 1 62 ARG N N 29.082 -9.121 24.804 1.00 . A A . 182 ARG N 1 1
8 12965 1 1 62 ARG NE N 33.673 -7.691 25.409 1.00 . A A . 182 ARG NE 1 1
8 12966 1 1 62 ARG NH1 N 33.595 -5.392 25.398 1.00 . A A . 182 ARG NH1 1 1
8 12967 1 1 62 ARG NH2 N 35.615 -6.470 25.248 1.00 . A A . 182 ARG NH2 1 1
8 12968 1 1 62 ARG O O 29.209 -12.243 23.413 1.00 . A A . 182 ARG O 1 1
8 12969 1 1 63 ASP C C 28.256 -13.637 25.787 1.00 . A A . 183 ASP C 1 1
8 12970 1 1 63 ASP CA C 29.704 -13.194 25.968 1.00 . A A . 183 ASP CA 1 1
8 12971 1 1 63 ASP CB C 30.112 -13.328 27.436 1.00 . A A . 183 ASP CB 1 1
8 12972 1 1 63 ASP CG C 29.639 -14.630 28.051 1.00 . A A . 183 ASP CG 1 1
8 12973 1 1 63 ASP H H 30.215 -11.147 26.149 1.00 . A A . 183 ASP H 1 1
8 12974 1 1 63 ASP HA H 30.339 -13.828 25.369 1.00 . A A . 183 ASP HA 1 1
8 12975 1 1 63 ASP HB2 H 31.189 -13.287 27.510 1.00 . A A . 183 ASP HB2 1 1
8 12976 1 1 63 ASP HB3 H 29.685 -12.509 27.997 1.00 . A A . 183 ASP HB3 1 1
8 12977 1 1 63 ASP N N 29.888 -11.820 25.515 1.00 . A A . 183 ASP N 1 1
8 12978 1 1 63 ASP O O 27.980 -14.816 25.568 1.00 . A A . 183 ASP O 1 1
8 12979 1 1 63 ASP OD1 O 28.504 -14.663 28.572 1.00 . A A . 183 ASP OD1 1 1
8 12980 1 1 63 ASP OD2 O 30.403 -15.617 28.012 1.00 . A A . 183 ASP OD2 1 1
8 12981 1 1 64 ALA C C 25.548 -13.150 24.255 1.00 . A A . 184 ALA C 1 1
8 12982 1 1 64 ALA CA C 25.915 -12.976 25.725 1.00 . A A . 184 ALA CA 1 1
8 12983 1 1 64 ALA CB C 25.077 -11.871 26.352 1.00 . A A . 184 ALA CB 1 1
8 12984 1 1 64 ALA H H 27.617 -11.762 26.055 1.00 . A A . 184 ALA H 1 1
8 12985 1 1 64 ALA HA H 25.704 -13.896 26.250 1.00 . A A . 184 ALA HA 1 1
8 12986 1 1 64 ALA HB1 H 24.945 -11.071 25.639 1.00 . A A . 184 ALA HB1 1 1
8 12987 1 1 64 ALA HB2 H 24.113 -12.267 26.633 1.00 . A A . 184 ALA HB2 1 1
8 12988 1 1 64 ALA HB3 H 25.581 -11.493 27.229 1.00 . A A . 184 ALA HB3 1 1
8 12989 1 1 64 ALA N N 27.335 -12.684 25.879 1.00 . A A . 184 ALA N 1 1
8 12990 1 1 64 ALA O O 24.535 -13.770 23.927 1.00 . A A . 184 ALA O 1 1
8 12991 1 1 65 LEU C C 26.711 -13.990 21.374 1.00 . A A . 185 LEU C 1 1
8 12992 1 1 65 LEU CA C 26.137 -12.694 21.938 1.00 . A A . 185 LEU CA 1 1
8 12993 1 1 65 LEU CB C 26.755 -11.494 21.218 1.00 . A A . 185 LEU CB 1 1
8 12994 1 1 65 LEU CD1 C 25.121 -11.532 19.318 1.00 . A A . 185 LEU CD1 1 1
8 12995 1 1 65 LEU CD2 C 27.239 -10.218 19.115 1.00 . A A . 185 LEU CD2 1 1
8 12996 1 1 65 LEU CG C 26.592 -11.466 19.698 1.00 . A A . 185 LEU CG 1 1
8 12997 1 1 65 LEU H H 27.166 -12.119 23.695 1.00 . A A . 185 LEU H 1 1
8 12998 1 1 65 LEU HA H 25.069 -12.688 21.778 1.00 . A A . 185 LEU HA 1 1
8 12999 1 1 65 LEU HB2 H 26.301 -10.600 21.616 1.00 . A A . 185 LEU HB2 1 1
8 13000 1 1 65 LEU HB3 H 27.814 -11.487 21.438 1.00 . A A . 185 LEU HB3 1 1
8 13001 1 1 65 LEU HD11 H 24.522 -11.615 20.212 1.00 . A A . 185 LEU HD11 1 1
8 13002 1 1 65 LEU HD12 H 24.950 -12.393 18.689 1.00 . A A . 185 LEU HD12 1 1
8 13003 1 1 65 LEU HD13 H 24.847 -10.635 18.782 1.00 . A A . 185 LEU HD13 1 1
8 13004 1 1 65 LEU HD21 H 26.470 -9.527 18.801 1.00 . A A . 185 LEU HD21 1 1
8 13005 1 1 65 LEU HD22 H 27.847 -10.491 18.265 1.00 . A A . 185 LEU HD22 1 1
8 13006 1 1 65 LEU HD23 H 27.859 -9.750 19.866 1.00 . A A . 185 LEU HD23 1 1
8 13007 1 1 65 LEU HG H 27.085 -12.329 19.273 1.00 . A A . 185 LEU HG 1 1
8 13008 1 1 65 LEU N N 26.375 -12.600 23.374 1.00 . A A . 185 LEU N 1 1
8 13009 1 1 65 LEU O O 26.008 -14.759 20.717 1.00 . A A . 185 LEU O 1 1
8 13010 1 1 66 LEU C C 27.917 -16.685 21.613 1.00 . A A . 186 LEU C 1 1
8 13011 1 1 66 LEU CA C 28.660 -15.433 21.159 1.00 . A A . 186 LEU CA 1 1
8 13012 1 1 66 LEU CB C 30.104 -15.472 21.662 1.00 . A A . 186 LEU CB 1 1
8 13013 1 1 66 LEU CD1 C 30.277 -16.313 24.017 1.00 . A A . 186 LEU CD1 1 1
8 13014 1 1 66 LEU CD2 C 31.635 -14.341 23.294 1.00 . A A . 186 LEU CD2 1 1
8 13015 1 1 66 LEU CG C 30.316 -15.082 23.125 1.00 . A A . 186 LEU CG 1 1
8 13016 1 1 66 LEU H H 28.500 -13.578 22.166 1.00 . A A . 186 LEU H 1 1
8 13017 1 1 66 LEU HA H 28.664 -15.403 20.080 1.00 . A A . 186 LEU HA 1 1
8 13018 1 1 66 LEU HB2 H 30.473 -16.478 21.532 1.00 . A A . 186 LEU HB2 1 1
8 13019 1 1 66 LEU HB3 H 30.685 -14.796 21.051 1.00 . A A . 186 LEU HB3 1 1
8 13020 1 1 66 LEU HD11 H 30.650 -17.166 23.470 1.00 . A A . 186 LEU HD11 1 1
8 13021 1 1 66 LEU HD12 H 29.260 -16.501 24.327 1.00 . A A . 186 LEU HD12 1 1
8 13022 1 1 66 LEU HD13 H 30.893 -16.146 24.888 1.00 . A A . 186 LEU HD13 1 1
8 13023 1 1 66 LEU HD21 H 31.450 -13.378 23.748 1.00 . A A . 186 LEU HD21 1 1
8 13024 1 1 66 LEU HD22 H 32.095 -14.200 22.327 1.00 . A A . 186 LEU HD22 1 1
8 13025 1 1 66 LEU HD23 H 32.293 -14.917 23.926 1.00 . A A . 186 LEU HD23 1 1
8 13026 1 1 66 LEU HG H 29.518 -14.421 23.434 1.00 . A A . 186 LEU HG 1 1
8 13027 1 1 66 LEU N N 27.991 -14.228 21.638 1.00 . A A . 186 LEU N 1 1
8 13028 1 1 66 LEU O O 27.953 -17.718 20.945 1.00 . A A . 186 LEU O 1 1
8 13029 1 1 67 LYS C C 25.503 -18.251 22.265 1.00 . A A . 187 LYS C 1 1
8 13030 1 1 67 LYS CA C 26.487 -17.708 23.297 1.00 . A A . 187 LYS CA 1 1
8 13031 1 1 67 LYS CB C 25.735 -17.280 24.559 1.00 . A A . 187 LYS CB 1 1
8 13032 1 1 67 LYS CD C 23.349 -17.891 25.053 1.00 . A A . 187 LYS CD 1 1
8 13033 1 1 67 LYS CE C 22.480 -18.876 24.287 1.00 . A A . 187 LYS CE 1 1
8 13034 1 1 67 LYS CG C 24.798 -18.346 25.099 1.00 . A A . 187 LYS CG 1 1
8 13035 1 1 67 LYS H H 27.252 -15.734 23.241 1.00 . A A . 187 LYS H 1 1
8 13036 1 1 67 LYS HA H 27.189 -18.487 23.553 1.00 . A A . 187 LYS HA 1 1
8 13037 1 1 67 LYS HB2 H 26.454 -17.038 25.328 1.00 . A A . 187 LYS HB2 1 1
8 13038 1 1 67 LYS HB3 H 25.151 -16.398 24.334 1.00 . A A . 187 LYS HB3 1 1
8 13039 1 1 67 LYS HD2 H 22.974 -17.807 26.062 1.00 . A A . 187 LYS HD2 1 1
8 13040 1 1 67 LYS HD3 H 23.299 -16.927 24.567 1.00 . A A . 187 LYS HD3 1 1
8 13041 1 1 67 LYS HE2 H 22.334 -18.504 23.284 1.00 . A A . 187 LYS HE2 1 1
8 13042 1 1 67 LYS HE3 H 22.988 -19.829 24.247 1.00 . A A . 187 LYS HE3 1 1
8 13043 1 1 67 LYS HG2 H 24.902 -19.240 24.503 1.00 . A A . 187 LYS HG2 1 1
8 13044 1 1 67 LYS HG3 H 25.065 -18.561 26.124 1.00 . A A . 187 LYS HG3 1 1
8 13045 1 1 67 LYS HZ1 H 20.394 -18.754 24.288 1.00 . A A . 187 LYS HZ1 1 1
8 13046 1 1 67 LYS HZ2 H 21.096 -18.501 25.806 1.00 . A A . 187 LYS HZ2 1 1
8 13047 1 1 67 LYS HZ3 H 21.004 -20.065 25.167 1.00 . A A . 187 LYS HZ3 1 1
8 13048 1 1 67 LYS N N 27.242 -16.585 22.753 1.00 . A A . 187 LYS N 1 1
8 13049 1 1 67 LYS NZ N 21.151 -19.062 24.932 1.00 . A A . 187 LYS NZ 1 1
8 13050 1 1 67 LYS O O 25.181 -19.438 22.267 1.00 . A A . 187 LYS O 1 1
8 13051 1 1 68 ASN C C 24.800 -18.469 19.196 1.00 . A A . 188 ASN C 1 1
8 13052 1 1 68 ASN CA C 24.084 -17.768 20.347 1.00 . A A . 188 ASN CA 1 1
8 13053 1 1 68 ASN CB C 23.331 -16.543 19.824 1.00 . A A . 188 ASN CB 1 1
8 13054 1 1 68 ASN CG C 23.484 -16.367 18.326 1.00 . A A . 188 ASN CG 1 1
8 13055 1 1 68 ASN H H 25.325 -16.441 21.434 1.00 . A A . 188 ASN H 1 1
8 13056 1 1 68 ASN HA H 23.377 -18.454 20.787 1.00 . A A . 188 ASN HA 1 1
8 13057 1 1 68 ASN HB2 H 22.280 -16.651 20.049 1.00 . A A . 188 ASN HB2 1 1
8 13058 1 1 68 ASN HB3 H 23.710 -15.658 20.313 1.00 . A A . 188 ASN HB3 1 1
8 13059 1 1 68 ASN HD21 H 24.584 -14.734 18.605 1.00 . A A . 188 ASN HD21 1 1
8 13060 1 1 68 ASN HD22 H 24.314 -15.185 16.959 1.00 . A A . 188 ASN HD22 1 1
8 13061 1 1 68 ASN N N 25.031 -17.375 21.385 1.00 . A A . 188 ASN N 1 1
8 13062 1 1 68 ASN ND2 N 24.200 -15.324 17.923 1.00 . A A . 188 ASN ND2 1 1
8 13063 1 1 68 ASN O O 24.225 -19.327 18.524 1.00 . A A . 188 ASN O 1 1
8 13064 1 1 68 ASN OD1 O 22.964 -17.160 17.540 1.00 . A A . 188 ASN OD1 1 1
8 13065 1 1 69 LEU C C 27.075 -20.180 18.154 1.00 . A A . 189 LEU C 1 1
8 13066 1 1 69 LEU CA C 26.851 -18.692 17.905 1.00 . A A . 189 LEU CA 1 1
8 13067 1 1 69 LEU CB C 28.197 -17.975 17.785 1.00 . A A . 189 LEU CB 1 1
8 13068 1 1 69 LEU CD1 C 29.536 -15.876 17.497 1.00 . A A . 189 LEU CD1 1 1
8 13069 1 1 69 LEU CD2 C 27.296 -16.086 16.406 1.00 . A A . 189 LEU CD2 1 1
8 13070 1 1 69 LEU CG C 28.136 -16.456 17.619 1.00 . A A . 189 LEU CG 1 1
8 13071 1 1 69 LEU H H 26.459 -17.410 19.543 1.00 . A A . 189 LEU H 1 1
8 13072 1 1 69 LEU HA H 26.305 -18.572 16.981 1.00 . A A . 189 LEU HA 1 1
8 13073 1 1 69 LEU HB2 H 28.765 -18.187 18.678 1.00 . A A . 189 LEU HB2 1 1
8 13074 1 1 69 LEU HB3 H 28.713 -18.382 16.928 1.00 . A A . 189 LEU HB3 1 1
8 13075 1 1 69 LEU HD11 H 29.632 -15.025 18.154 1.00 . A A . 189 LEU HD11 1 1
8 13076 1 1 69 LEU HD12 H 29.710 -15.565 16.477 1.00 . A A . 189 LEU HD12 1 1
8 13077 1 1 69 LEU HD13 H 30.262 -16.627 17.772 1.00 . A A . 189 LEU HD13 1 1
8 13078 1 1 69 LEU HD21 H 27.461 -15.048 16.157 1.00 . A A . 189 LEU HD21 1 1
8 13079 1 1 69 LEU HD22 H 26.250 -16.240 16.631 1.00 . A A . 189 LEU HD22 1 1
8 13080 1 1 69 LEU HD23 H 27.579 -16.706 15.569 1.00 . A A . 189 LEU HD23 1 1
8 13081 1 1 69 LEU HG H 27.671 -16.023 18.494 1.00 . A A . 189 LEU HG 1 1
8 13082 1 1 69 LEU N N 26.056 -18.098 18.974 1.00 . A A . 189 LEU N 1 1
8 13083 1 1 69 LEU O O 26.773 -21.014 17.301 1.00 . A A . 189 LEU O 1 1
8 13084 1 1 70 ARG C C 26.952 -22.341 20.827 1.00 . A A . 190 ARG C 1 1
8 13085 1 1 70 ARG CA C 27.867 -21.892 19.691 1.00 . A A . 190 ARG CA 1 1
8 13086 1 1 70 ARG CB C 29.330 -22.066 20.102 1.00 . A A . 190 ARG CB 1 1
8 13087 1 1 70 ARG CD C 31.431 -22.285 18.740 1.00 . A A . 190 ARG CD 1 1
8 13088 1 1 70 ARG CG C 30.309 -21.357 19.180 1.00 . A A . 190 ARG CG 1 1
8 13089 1 1 70 ARG CZ C 33.116 -22.100 20.521 1.00 . A A . 190 ARG CZ 1 1
8 13090 1 1 70 ARG H H 27.823 -19.795 19.968 1.00 . A A . 190 ARG H 1 1
8 13091 1 1 70 ARG HA H 27.670 -22.505 18.824 1.00 . A A . 190 ARG HA 1 1
8 13092 1 1 70 ARG HB2 H 29.461 -21.674 21.100 1.00 . A A . 190 ARG HB2 1 1
8 13093 1 1 70 ARG HB3 H 29.568 -23.119 20.103 1.00 . A A . 190 ARG HB3 1 1
8 13094 1 1 70 ARG HD2 H 31.003 -23.115 18.199 1.00 . A A . 190 ARG HD2 1 1
8 13095 1 1 70 ARG HD3 H 32.099 -21.738 18.091 1.00 . A A . 190 ARG HD3 1 1
8 13096 1 1 70 ARG HE H 32.001 -23.716 20.170 1.00 . A A . 190 ARG HE 1 1
8 13097 1 1 70 ARG HG2 H 29.780 -21.011 18.305 1.00 . A A . 190 ARG HG2 1 1
8 13098 1 1 70 ARG HG3 H 30.735 -20.514 19.703 1.00 . A A . 190 ARG HG3 1 1
8 13099 1 1 70 ARG HH11 H 32.907 -20.451 19.374 1.00 . A A . 190 ARG HH11 1 1
8 13100 1 1 70 ARG HH12 H 34.092 -20.333 20.633 1.00 . A A . 190 ARG HH12 1 1
8 13101 1 1 70 ARG HH21 H 33.558 -23.574 21.832 1.00 . A A . 190 ARG HH21 1 1
8 13102 1 1 70 ARG HH22 H 34.462 -22.111 22.030 1.00 . A A . 190 ARG HH22 1 1
8 13103 1 1 70 ARG N N 27.604 -20.505 19.329 1.00 . A A . 190 ARG N 1 1
8 13104 1 1 70 ARG NE N 32.191 -22.802 19.876 1.00 . A A . 190 ARG NE 1 1
8 13105 1 1 70 ARG NH1 N 33.395 -20.860 20.145 1.00 . A A . 190 ARG NH1 1 1
8 13106 1 1 70 ARG NH2 N 33.765 -22.640 21.545 1.00 . A A . 190 ARG NH2 1 1
8 13107 1 1 70 ARG O O 26.124 -23.234 20.655 1.00 . A A . 190 ARG O 1 1
8 13108 1 1 71 GLY C C 27.053 -22.872 24.167 1.00 . A A . 191 GLY C 1 1
8 13109 1 1 71 GLY CA C 26.291 -22.062 23.137 1.00 . A A . 191 GLY CA 1 1
8 13110 1 1 71 GLY H H 27.786 -21.009 22.068 1.00 . A A . 191 GLY H 1 1
8 13111 1 1 71 GLY HA2 H 25.934 -21.155 23.599 1.00 . A A . 191 GLY HA2 1 1
8 13112 1 1 71 GLY HA3 H 25.443 -22.639 22.798 1.00 . A A . 191 GLY HA3 1 1
8 13113 1 1 71 GLY N N 27.109 -21.714 21.989 1.00 . A A . 191 GLY N 1 1
8 13114 1 1 71 GLY O O 26.456 -23.602 24.959 1.00 . A A . 191 GLY O 1 1
8 13115 1 1 72 VAL C C 29.362 -22.710 26.411 1.00 . A A . 192 VAL C 1 1
8 13116 1 1 72 VAL CA C 29.221 -23.472 25.097 1.00 . A A . 192 VAL CA 1 1
8 13117 1 1 72 VAL CB C 30.623 -23.727 24.511 1.00 . A A . 192 VAL CB 1 1
8 13118 1 1 72 VAL CG1 C 31.224 -24.995 25.097 1.00 . A A . 192 VAL CG1 1 1
8 13119 1 1 72 VAL CG2 C 30.558 -23.808 22.994 1.00 . A A . 192 VAL CG2 1 1
8 13120 1 1 72 VAL H H 28.794 -22.148 23.502 1.00 . A A . 192 VAL H 1 1
8 13121 1 1 72 VAL HA H 28.757 -24.427 25.294 1.00 . A A . 192 VAL HA 1 1
8 13122 1 1 72 VAL HB H 31.259 -22.896 24.779 1.00 . A A . 192 VAL HB 1 1
8 13123 1 1 72 VAL HG11 H 32.102 -24.744 25.673 1.00 . A A . 192 VAL HG11 1 1
8 13124 1 1 72 VAL HG12 H 30.498 -25.476 25.736 1.00 . A A . 192 VAL HG12 1 1
8 13125 1 1 72 VAL HG13 H 31.499 -25.666 24.296 1.00 . A A . 192 VAL HG13 1 1
8 13126 1 1 72 VAL HG21 H 29.661 -24.332 22.700 1.00 . A A . 192 VAL HG21 1 1
8 13127 1 1 72 VAL HG22 H 30.544 -22.811 22.579 1.00 . A A . 192 VAL HG22 1 1
8 13128 1 1 72 VAL HG23 H 31.423 -24.339 22.624 1.00 . A A . 192 VAL HG23 1 1
8 13129 1 1 72 VAL N N 28.376 -22.745 24.157 1.00 . A A . 192 VAL N 1 1
8 13130 1 1 72 VAL O O 28.860 -21.595 26.552 1.00 . A A . 192 VAL O 1 1
8 13131 1 1 73 THR C C 31.497 -21.815 28.671 1.00 . A A . 193 THR C 1 1
8 13132 1 1 73 THR CA C 30.257 -22.701 28.674 1.00 . A A . 193 THR CA 1 1
8 13133 1 1 73 THR CB C 30.400 -23.761 29.783 1.00 . A A . 193 THR CB 1 1
8 13134 1 1 73 THR CG2 C 31.620 -24.636 29.541 1.00 . A A . 193 THR CG2 1 1
8 13135 1 1 73 THR H H 30.425 -24.209 27.198 1.00 . A A . 193 THR H 1 1
8 13136 1 1 73 THR HA H 29.392 -22.093 28.895 1.00 . A A . 193 THR HA 1 1
8 13137 1 1 73 THR HB H 29.519 -24.387 29.777 1.00 . A A . 193 THR HB 1 1
8 13138 1 1 73 THR HG1 H 30.336 -23.761 31.754 1.00 . A A . 193 THR HG1 1 1
8 13139 1 1 73 THR HG21 H 32.450 -24.019 29.230 1.00 . A A . 193 THR HG21 1 1
8 13140 1 1 73 THR HG22 H 31.398 -25.358 28.769 1.00 . A A . 193 THR HG22 1 1
8 13141 1 1 73 THR HG23 H 31.878 -25.153 30.453 1.00 . A A . 193 THR HG23 1 1
8 13142 1 1 73 THR N N 30.050 -23.320 27.371 1.00 . A A . 193 THR N 1 1
8 13143 1 1 73 THR O O 31.689 -20.996 29.569 1.00 . A A . 193 THR O 1 1
8 13144 1 1 73 THR OG1 O 30.510 -23.121 31.060 1.00 . A A . 193 THR OG1 1 1
8 13145 1 1 74 TYR C C 33.243 -19.721 27.340 1.00 . A A . 194 TYR C 1 1
8 13146 1 1 74 TYR CA C 33.560 -21.200 27.536 1.00 . A A . 194 TYR CA 1 1
8 13147 1 1 74 TYR CB C 34.406 -21.710 26.368 1.00 . A A . 194 TYR CB 1 1
8 13148 1 1 74 TYR CD1 C 34.617 -23.971 27.473 1.00 . A A . 194 TYR CD1 1 1
8 13149 1 1 74 TYR CD2 C 34.509 -23.888 25.094 1.00 . A A . 194 TYR CD2 1 1
8 13150 1 1 74 TYR CE1 C 34.715 -25.348 27.426 1.00 . A A . 194 TYR CE1 1 1
8 13151 1 1 74 TYR CE2 C 34.606 -25.265 25.036 1.00 . A A . 194 TYR CE2 1 1
8 13152 1 1 74 TYR CG C 34.513 -23.218 26.311 1.00 . A A . 194 TYR CG 1 1
8 13153 1 1 74 TYR CZ C 34.709 -25.990 26.205 1.00 . A A . 194 TYR CZ 1 1
8 13154 1 1 74 TYR H H 32.129 -22.653 26.969 1.00 . A A . 194 TYR H 1 1
8 13155 1 1 74 TYR HA H 34.120 -21.318 28.452 1.00 . A A . 194 TYR HA 1 1
8 13156 1 1 74 TYR HB2 H 33.968 -21.375 25.441 1.00 . A A . 194 TYR HB2 1 1
8 13157 1 1 74 TYR HB3 H 35.405 -21.310 26.454 1.00 . A A . 194 TYR HB3 1 1
8 13158 1 1 74 TYR HD1 H 34.620 -23.465 28.428 1.00 . A A . 194 TYR HD1 1 1
8 13159 1 1 74 TYR HD2 H 34.428 -23.317 24.180 1.00 . A A . 194 TYR HD2 1 1
8 13160 1 1 74 TYR HE1 H 34.796 -25.916 28.340 1.00 . A A . 194 TYR HE1 1 1
8 13161 1 1 74 TYR HE2 H 34.602 -25.769 24.081 1.00 . A A . 194 TYR HE2 1 1
8 13162 1 1 74 TYR HH H 35.703 -27.628 26.370 1.00 . A A . 194 TYR HH 1 1
8 13163 1 1 74 TYR N N 32.336 -21.984 27.655 1.00 . A A . 194 TYR N 1 1
8 13164 1 1 74 TYR O O 32.715 -19.320 26.302 1.00 . A A . 194 TYR O 1 1
8 13165 1 1 74 TYR OH O 34.806 -27.362 26.153 1.00 . A A . 194 TYR OH 1 1
8 13166 1 1 75 ASP C C 34.575 -16.729 27.848 1.00 . A A . 195 ASP C 1 1
8 13167 1 1 75 ASP CA C 33.320 -17.479 28.284 1.00 . A A . 195 ASP CA 1 1
8 13168 1 1 75 ASP CB C 32.849 -16.964 29.645 1.00 . A A . 195 ASP CB 1 1
8 13169 1 1 75 ASP CG C 33.802 -17.333 30.765 1.00 . A A . 195 ASP CG 1 1
8 13170 1 1 75 ASP H H 33.986 -19.295 29.146 1.00 . A A . 195 ASP H 1 1
8 13171 1 1 75 ASP HA H 32.542 -17.307 27.556 1.00 . A A . 195 ASP HA 1 1
8 13172 1 1 75 ASP HB2 H 32.769 -15.887 29.607 1.00 . A A . 195 ASP HB2 1 1
8 13173 1 1 75 ASP HB3 H 31.880 -17.385 29.867 1.00 . A A . 195 ASP HB3 1 1
8 13174 1 1 75 ASP N N 33.568 -18.915 28.345 1.00 . A A . 195 ASP N 1 1
8 13175 1 1 75 ASP O O 35.622 -17.331 27.617 1.00 . A A . 195 ASP O 1 1
8 13176 1 1 75 ASP OD1 O 33.812 -18.515 31.170 1.00 . A A . 195 ASP OD1 1 1
8 13177 1 1 75 ASP OD2 O 34.537 -16.441 31.236 1.00 . A A . 195 ASP OD2 1 1
8 13178 1 1 76 GLY C C 36.013 -14.869 25.898 1.00 . A A . 196 GLY C 1 1
8 13179 1 1 76 GLY CA C 35.592 -14.598 27.329 1.00 . A A . 196 GLY CA 1 1
8 13180 1 1 76 GLY H H 33.600 -14.982 27.935 1.00 . A A . 196 GLY H 1 1
8 13181 1 1 76 GLY HA2 H 35.327 -13.555 27.424 1.00 . A A . 196 GLY HA2 1 1
8 13182 1 1 76 GLY HA3 H 36.426 -14.808 27.983 1.00 . A A . 196 GLY HA3 1 1
8 13183 1 1 76 GLY N N 34.460 -15.409 27.738 1.00 . A A . 196 GLY N 1 1
8 13184 1 1 76 GLY O O 37.138 -14.562 25.506 1.00 . A A . 196 GLY O 1 1
8 13185 1 1 77 MET C C 34.908 -14.639 22.803 1.00 . A A . 197 MET C 1 1
8 13186 1 1 77 MET CA C 35.391 -15.759 23.720 1.00 . A A . 197 MET CA 1 1
8 13187 1 1 77 MET CB C 34.726 -17.079 23.326 1.00 . A A . 197 MET CB 1 1
8 13188 1 1 77 MET CE C 37.354 -19.782 23.169 1.00 . A A . 197 MET CE 1 1
8 13189 1 1 77 MET CG C 35.231 -18.275 24.117 1.00 . A A . 197 MET CG 1 1
8 13190 1 1 77 MET H H 34.226 -15.667 25.485 1.00 . A A . 197 MET H 1 1
8 13191 1 1 77 MET HA H 36.460 -15.860 23.614 1.00 . A A . 197 MET HA 1 1
8 13192 1 1 77 MET HB2 H 33.661 -16.994 23.484 1.00 . A A . 197 MET HB2 1 1
8 13193 1 1 77 MET HB3 H 34.912 -17.264 22.278 1.00 . A A . 197 MET HB3 1 1
8 13194 1 1 77 MET HE1 H 37.662 -20.797 23.371 1.00 . A A . 197 MET HE1 1 1
8 13195 1 1 77 MET HE2 H 37.778 -19.457 22.230 1.00 . A A . 197 MET HE2 1 1
8 13196 1 1 77 MET HE3 H 37.700 -19.136 23.963 1.00 . A A . 197 MET HE3 1 1
8 13197 1 1 77 MET HG2 H 36.142 -17.995 24.624 1.00 . A A . 197 MET HG2 1 1
8 13198 1 1 77 MET HG3 H 34.483 -18.546 24.848 1.00 . A A . 197 MET HG3 1 1
8 13199 1 1 77 MET N N 35.107 -15.446 25.116 1.00 . A A . 197 MET N 1 1
8 13200 1 1 77 MET O O 34.350 -14.895 21.736 1.00 . A A . 197 MET O 1 1
8 13201 1 1 77 MET SD S 35.567 -19.706 23.074 1.00 . A A . 197 MET SD 1 1
8 13202 1 1 78 ASP C C 35.545 -12.124 21.167 1.00 . A A . 198 ASP C 1 1
8 13203 1 1 78 ASP CA C 34.715 -12.241 22.442 1.00 . A A . 198 ASP CA 1 1
8 13204 1 1 78 ASP CB C 34.851 -10.963 23.272 1.00 . A A . 198 ASP CB 1 1
8 13205 1 1 78 ASP CG C 36.220 -10.829 23.909 1.00 . A A . 198 ASP CG 1 1
8 13206 1 1 78 ASP H H 35.577 -13.260 24.086 1.00 . A A . 198 ASP H 1 1
8 13207 1 1 78 ASP HA H 33.679 -12.374 22.172 1.00 . A A . 198 ASP HA 1 1
8 13208 1 1 78 ASP HB2 H 34.687 -10.107 22.633 1.00 . A A . 198 ASP HB2 1 1
8 13209 1 1 78 ASP HB3 H 34.108 -10.969 24.056 1.00 . A A . 198 ASP HB3 1 1
8 13210 1 1 78 ASP N N 35.127 -13.399 23.226 1.00 . A A . 198 ASP N 1 1
8 13211 1 1 78 ASP O O 35.141 -11.464 20.210 1.00 . A A . 198 ASP O 1 1
8 13212 1 1 78 ASP OD1 O 37.227 -10.911 23.174 1.00 . A A . 198 ASP OD1 1 1
8 13213 1 1 78 ASP OD2 O 36.286 -10.642 25.142 1.00 . A A . 198 ASP OD2 1 1
8 13214 1 1 79 ARG C C 36.800 -12.853 18.708 1.00 . A A . 199 ARG C 1 1
8 13215 1 1 79 ARG CA C 37.594 -12.737 20.006 1.00 . A A . 199 ARG CA 1 1
8 13216 1 1 79 ARG CB C 38.620 -13.869 20.091 1.00 . A A . 199 ARG CB 1 1
8 13217 1 1 79 ARG CD C 40.776 -12.825 20.851 1.00 . A A . 199 ARG CD 1 1
8 13218 1 1 79 ARG CG C 39.604 -13.713 21.239 1.00 . A A . 199 ARG CG 1 1
8 13219 1 1 79 ARG CZ C 42.747 -14.263 21.152 1.00 . A A . 199 ARG CZ 1 1
8 13220 1 1 79 ARG H H 36.974 -13.280 21.955 1.00 . A A . 199 ARG H 1 1
8 13221 1 1 79 ARG HA H 38.113 -11.791 20.013 1.00 . A A . 199 ARG HA 1 1
8 13222 1 1 79 ARG HB2 H 38.096 -14.805 20.219 1.00 . A A . 199 ARG HB2 1 1
8 13223 1 1 79 ARG HB3 H 39.178 -13.902 19.168 1.00 . A A . 199 ARG HB3 1 1
8 13224 1 1 79 ARG HD2 H 40.922 -12.891 19.783 1.00 . A A . 199 ARG HD2 1 1
8 13225 1 1 79 ARG HD3 H 40.542 -11.806 21.120 1.00 . A A . 199 ARG HD3 1 1
8 13226 1 1 79 ARG HE H 42.302 -12.687 22.290 1.00 . A A . 199 ARG HE 1 1
8 13227 1 1 79 ARG HG2 H 39.094 -13.270 22.081 1.00 . A A . 199 ARG HG2 1 1
8 13228 1 1 79 ARG HG3 H 39.978 -14.688 21.514 1.00 . A A . 199 ARG HG3 1 1
8 13229 1 1 79 ARG HH11 H 41.542 -14.783 19.616 1.00 . A A . 199 ARG HH11 1 1
8 13230 1 1 79 ARG HH12 H 42.935 -15.788 19.839 1.00 . A A . 199 ARG HH12 1 1
8 13231 1 1 79 ARG HH21 H 44.140 -14.003 22.594 1.00 . A A . 199 ARG HH21 1 1
8 13232 1 1 79 ARG HH22 H 44.412 -15.344 21.534 1.00 . A A . 199 ARG HH22 1 1
8 13233 1 1 79 ARG N N 36.706 -12.770 21.162 1.00 . A A . 199 ARG N 1 1
8 13234 1 1 79 ARG NE N 42.010 -13.223 21.524 1.00 . A A . 199 ARG NE 1 1
8 13235 1 1 79 ARG NH1 N 42.377 -15.006 20.118 1.00 . A A . 199 ARG NH1 1 1
8 13236 1 1 79 ARG NH2 N 43.858 -14.561 21.814 1.00 . A A . 199 ARG NH2 1 1
8 13237 1 1 79 ARG O O 36.994 -12.070 17.778 1.00 . A A . 199 ARG O 1 1
8 13238 1 1 80 SER C C 34.096 -12.911 17.271 1.00 . A A . 200 SER C 1 1
8 13239 1 1 80 SER CA C 35.085 -14.055 17.468 1.00 . A A . 200 SER CA 1 1
8 13240 1 1 80 SER CB C 34.331 -15.382 17.583 1.00 . A A . 200 SER CB 1 1
8 13241 1 1 80 SER H H 35.797 -14.426 19.427 1.00 . A A . 200 SER H 1 1
8 13242 1 1 80 SER HA H 35.743 -14.098 16.612 1.00 . A A . 200 SER HA 1 1
8 13243 1 1 80 SER HB2 H 34.843 -16.023 18.284 1.00 . A A . 200 SER HB2 1 1
8 13244 1 1 80 SER HB3 H 33.327 -15.192 17.934 1.00 . A A . 200 SER HB3 1 1
8 13245 1 1 80 SER HG H 33.912 -16.925 16.452 1.00 . A A . 200 SER HG 1 1
8 13246 1 1 80 SER N N 35.905 -13.834 18.653 1.00 . A A . 200 SER N 1 1
8 13247 1 1 80 SER O O 33.949 -12.384 16.167 1.00 . A A . 200 SER O 1 1
8 13248 1 1 80 SER OG O 34.261 -16.039 16.330 1.00 . A A . 200 SER OG 1 1
8 13249 1 1 81 VAL C C 33.044 -10.197 17.665 1.00 . A A . 201 VAL C 1 1
8 13250 1 1 81 VAL CA C 32.443 -11.448 18.297 1.00 . A A . 201 VAL CA 1 1
8 13251 1 1 81 VAL CB C 31.916 -11.098 19.701 1.00 . A A . 201 VAL CB 1 1
8 13252 1 1 81 VAL CG1 C 30.848 -10.019 19.618 1.00 . A A . 201 VAL CG1 1 1
8 13253 1 1 81 VAL CG2 C 31.378 -12.342 20.393 1.00 . A A . 201 VAL CG2 1 1
8 13254 1 1 81 VAL H H 33.578 -12.989 19.200 1.00 . A A . 201 VAL H 1 1
8 13255 1 1 81 VAL HA H 31.609 -11.778 17.695 1.00 . A A . 201 VAL HA 1 1
8 13256 1 1 81 VAL HB H 32.739 -10.714 20.287 1.00 . A A . 201 VAL HB 1 1
8 13257 1 1 81 VAL HG11 H 30.045 -10.357 18.979 1.00 . A A . 201 VAL HG11 1 1
8 13258 1 1 81 VAL HG12 H 30.462 -9.817 20.607 1.00 . A A . 201 VAL HG12 1 1
8 13259 1 1 81 VAL HG13 H 31.278 -9.117 19.208 1.00 . A A . 201 VAL HG13 1 1
8 13260 1 1 81 VAL HG21 H 30.575 -12.063 21.059 1.00 . A A . 201 VAL HG21 1 1
8 13261 1 1 81 VAL HG22 H 31.005 -13.034 19.651 1.00 . A A . 201 VAL HG22 1 1
8 13262 1 1 81 VAL HG23 H 32.169 -12.811 20.958 1.00 . A A . 201 VAL HG23 1 1
8 13263 1 1 81 VAL N N 33.418 -12.530 18.349 1.00 . A A . 201 VAL N 1 1
8 13264 1 1 81 VAL O O 32.510 -9.662 16.694 1.00 . A A . 201 VAL O 1 1
8 13265 1 1 82 ASP C C 34.947 -8.598 16.194 1.00 . A A . 202 ASP C 1 1
8 13266 1 1 82 ASP CA C 34.833 -8.548 17.714 1.00 . A A . 202 ASP CA 1 1
8 13267 1 1 82 ASP CB C 36.223 -8.419 18.338 1.00 . A A . 202 ASP CB 1 1
8 13268 1 1 82 ASP CG C 36.333 -7.226 19.267 1.00 . A A . 202 ASP CG 1 1
8 13269 1 1 82 ASP H H 34.535 -10.206 18.996 1.00 . A A . 202 ASP H 1 1
8 13270 1 1 82 ASP HA H 34.243 -7.687 17.990 1.00 . A A . 202 ASP HA 1 1
8 13271 1 1 82 ASP HB2 H 36.441 -9.313 18.905 1.00 . A A . 202 ASP HB2 1 1
8 13272 1 1 82 ASP HB3 H 36.955 -8.309 17.552 1.00 . A A . 202 ASP HB3 1 1
8 13273 1 1 82 ASP N N 34.157 -9.736 18.223 1.00 . A A . 202 ASP N 1 1
8 13274 1 1 82 ASP O O 34.417 -7.736 15.493 1.00 . A A . 202 ASP O 1 1
8 13275 1 1 82 ASP OD1 O 35.877 -6.129 18.880 1.00 . A A . 202 ASP OD1 1 1
8 13276 1 1 82 ASP OD2 O 36.873 -7.389 20.381 1.00 . A A . 202 ASP OD2 1 1
8 13277 1 1 83 VAL C C 34.487 -9.787 13.526 1.00 . A A . 203 VAL C 1 1
8 13278 1 1 83 VAL CA C 35.827 -9.774 14.253 1.00 . A A . 203 VAL CA 1 1
8 13279 1 1 83 VAL CB C 36.587 -11.074 13.928 1.00 . A A . 203 VAL CB 1 1
8 13280 1 1 83 VAL CG1 C 36.780 -11.218 12.426 1.00 . A A . 203 VAL CG1 1 1
8 13281 1 1 83 VAL CG2 C 37.925 -11.103 14.651 1.00 . A A . 203 VAL CG2 1 1
8 13282 1 1 83 VAL H H 36.042 -10.267 16.300 1.00 . A A . 203 VAL H 1 1
8 13283 1 1 83 VAL HA H 36.413 -8.940 13.895 1.00 . A A . 203 VAL HA 1 1
8 13284 1 1 83 VAL HB H 35.996 -11.909 14.274 1.00 . A A . 203 VAL HB 1 1
8 13285 1 1 83 VAL HG11 H 37.836 -11.241 12.200 1.00 . A A . 203 VAL HG11 1 1
8 13286 1 1 83 VAL HG12 H 36.319 -12.135 12.090 1.00 . A A . 203 VAL HG12 1 1
8 13287 1 1 83 VAL HG13 H 36.323 -10.379 11.922 1.00 . A A . 203 VAL HG13 1 1
8 13288 1 1 83 VAL HG21 H 38.510 -10.244 14.359 1.00 . A A . 203 VAL HG21 1 1
8 13289 1 1 83 VAL HG22 H 37.759 -11.079 15.718 1.00 . A A . 203 VAL HG22 1 1
8 13290 1 1 83 VAL HG23 H 38.456 -12.006 14.390 1.00 . A A . 203 VAL HG23 1 1
8 13291 1 1 83 VAL N N 35.643 -9.612 15.690 1.00 . A A . 203 VAL N 1 1
8 13292 1 1 83 VAL O O 34.346 -9.197 12.455 1.00 . A A . 203 VAL O 1 1
8 13293 1 1 84 ALA C C 31.560 -9.165 13.355 1.00 . A A . 204 ALA C 1 1
8 13294 1 1 84 ALA CA C 32.177 -10.549 13.524 1.00 . A A . 204 ALA CA 1 1
8 13295 1 1 84 ALA CB C 31.276 -11.430 14.378 1.00 . A A . 204 ALA CB 1 1
8 13296 1 1 84 ALA H H 33.681 -10.912 14.968 1.00 . A A . 204 ALA H 1 1
8 13297 1 1 84 ALA HA H 32.273 -11.011 12.552 1.00 . A A . 204 ALA HA 1 1
8 13298 1 1 84 ALA HB1 H 30.483 -11.833 13.765 1.00 . A A . 204 ALA HB1 1 1
8 13299 1 1 84 ALA HB2 H 31.856 -12.239 14.796 1.00 . A A . 204 ALA HB2 1 1
8 13300 1 1 84 ALA HB3 H 30.851 -10.841 15.177 1.00 . A A . 204 ALA HB3 1 1
8 13301 1 1 84 ALA N N 33.506 -10.462 14.115 1.00 . A A . 204 ALA N 1 1
8 13302 1 1 84 ALA O O 31.281 -8.732 12.236 1.00 . A A . 204 ALA O 1 1
8 13303 1 1 85 ILE C C 31.464 -6.255 13.421 1.00 . A A . 205 ILE C 1 1
8 13304 1 1 85 ILE CA C 30.764 -7.141 14.446 1.00 . A A . 205 ILE CA 1 1
8 13305 1 1 85 ILE CB C 30.840 -6.467 15.828 1.00 . A A . 205 ILE CB 1 1
8 13306 1 1 85 ILE CD1 C 28.512 -6.478 16.858 1.00 . A A . 205 ILE CD1 1 1
8 13307 1 1 85 ILE CG1 C 29.871 -7.140 16.802 1.00 . A A . 205 ILE CG1 1 1
8 13308 1 1 85 ILE CG2 C 30.533 -4.981 15.710 1.00 . A A . 205 ILE CG2 1 1
8 13309 1 1 85 ILE H H 31.591 -8.875 15.333 1.00 . A A . 205 ILE H 1 1
8 13310 1 1 85 ILE HA H 29.724 -7.238 14.171 1.00 . A A . 205 ILE HA 1 1
8 13311 1 1 85 ILE HB H 31.847 -6.573 16.201 1.00 . A A . 205 ILE HB 1 1
8 13312 1 1 85 ILE HD11 H 27.818 -7.123 17.376 1.00 . A A . 205 ILE HD11 1 1
8 13313 1 1 85 ILE HD12 H 28.591 -5.537 17.382 1.00 . A A . 205 ILE HD12 1 1
8 13314 1 1 85 ILE HD13 H 28.157 -6.302 15.853 1.00 . A A . 205 ILE HD13 1 1
8 13315 1 1 85 ILE HG12 H 29.727 -8.167 16.505 1.00 . A A . 205 ILE HG12 1 1
8 13316 1 1 85 ILE HG13 H 30.295 -7.114 17.796 1.00 . A A . 205 ILE HG13 1 1
8 13317 1 1 85 ILE HG21 H 30.378 -4.566 16.695 1.00 . A A . 205 ILE HG21 1 1
8 13318 1 1 85 ILE HG22 H 31.363 -4.479 15.236 1.00 . A A . 205 ILE HG22 1 1
8 13319 1 1 85 ILE HG23 H 29.642 -4.843 15.117 1.00 . A A . 205 ILE HG23 1 1
8 13320 1 1 85 ILE N N 31.348 -8.476 14.471 1.00 . A A . 205 ILE N 1 1
8 13321 1 1 85 ILE O O 30.828 -5.710 12.518 1.00 . A A . 205 ILE O 1 1
8 13322 1 1 86 SER C C 33.293 -5.679 11.203 1.00 . A A . 206 SER C 1 1
8 13323 1 1 86 SER CA C 33.565 -5.294 12.654 1.00 . A A . 206 SER CA 1 1
8 13324 1 1 86 SER CB C 35.057 -5.439 12.961 1.00 . A A . 206 SER CB 1 1
8 13325 1 1 86 SER H H 33.228 -6.575 14.306 1.00 . A A . 206 SER H 1 1
8 13326 1 1 86 SER HA H 33.274 -4.264 12.801 1.00 . A A . 206 SER HA 1 1
8 13327 1 1 86 SER HB2 H 35.180 -6.003 13.873 1.00 . A A . 206 SER HB2 1 1
8 13328 1 1 86 SER HB3 H 35.540 -5.960 12.147 1.00 . A A . 206 SER HB3 1 1
8 13329 1 1 86 SER HG H 36.415 -4.098 12.519 1.00 . A A . 206 SER HG 1 1
8 13330 1 1 86 SER N N 32.778 -6.116 13.566 1.00 . A A . 206 SER N 1 1
8 13331 1 1 86 SER O O 33.392 -4.848 10.300 1.00 . A A . 206 SER O 1 1
8 13332 1 1 86 SER OG O 35.670 -4.172 13.121 1.00 . A A . 206 SER OG 1 1
8 13333 1 1 87 ARG C C 31.269 -7.022 9.198 1.00 . A A . 207 ARG C 1 1
8 13334 1 1 87 ARG CA C 32.665 -7.442 9.648 1.00 . A A . 207 ARG CA 1 1
8 13335 1 1 87 ARG CB C 32.788 -8.966 9.609 1.00 . A A . 207 ARG CB 1 1
8 13336 1 1 87 ARG CD C 35.271 -9.096 9.244 1.00 . A A . 207 ARG CD 1 1
8 13337 1 1 87 ARG CG C 33.900 -9.465 8.701 1.00 . A A . 207 ARG CG 1 1
8 13338 1 1 87 ARG CZ C 36.765 -9.942 7.485 1.00 . A A . 207 ARG CZ 1 1
8 13339 1 1 87 ARG H H 32.888 -7.560 11.749 1.00 . A A . 207 ARG H 1 1
8 13340 1 1 87 ARG HA H 33.391 -7.014 8.973 1.00 . A A . 207 ARG HA 1 1
8 13341 1 1 87 ARG HB2 H 32.982 -9.326 10.609 1.00 . A A . 207 ARG HB2 1 1
8 13342 1 1 87 ARG HB3 H 31.854 -9.382 9.261 1.00 . A A . 207 ARG HB3 1 1
8 13343 1 1 87 ARG HD2 H 35.189 -8.170 9.793 1.00 . A A . 207 ARG HD2 1 1
8 13344 1 1 87 ARG HD3 H 35.602 -9.880 9.909 1.00 . A A . 207 ARG HD3 1 1
8 13345 1 1 87 ARG HE H 36.551 -8.019 7.972 1.00 . A A . 207 ARG HE 1 1
8 13346 1 1 87 ARG HG2 H 33.833 -10.540 8.622 1.00 . A A . 207 ARG HG2 1 1
8 13347 1 1 87 ARG HG3 H 33.778 -9.023 7.723 1.00 . A A . 207 ARG HG3 1 1
8 13348 1 1 87 ARG HH11 H 35.712 -11.362 8.461 1.00 . A A . 207 ARG HH11 1 1
8 13349 1 1 87 ARG HH12 H 36.769 -11.945 7.218 1.00 . A A . 207 ARG HH12 1 1
8 13350 1 1 87 ARG HH21 H 37.947 -8.774 6.333 1.00 . A A . 207 ARG HH21 1 1
8 13351 1 1 87 ARG HH22 H 38.040 -10.472 6.009 1.00 . A A . 207 ARG HH22 1 1
8 13352 1 1 87 ARG N N 32.950 -6.945 10.988 1.00 . A A . 207 ARG N 1 1
8 13353 1 1 87 ARG NE N 36.256 -8.930 8.179 1.00 . A A . 207 ARG NE 1 1
8 13354 1 1 87 ARG NH1 N 36.384 -11.185 7.743 1.00 . A A . 207 ARG NH1 1 1
8 13355 1 1 87 ARG NH2 N 37.657 -9.710 6.530 1.00 . A A . 207 ARG NH2 1 1
8 13356 1 1 87 ARG O O 31.089 -6.507 8.093 1.00 . A A . 207 ARG O 1 1
8 13357 1 1 88 LEU C C 28.785 -5.413 9.397 1.00 . A A . 208 LEU C 1 1
8 13358 1 1 88 LEU CA C 28.902 -6.892 9.751 1.00 . A A . 208 LEU CA 1 1
8 13359 1 1 88 LEU CB C 27.994 -7.217 10.938 1.00 . A A . 208 LEU CB 1 1
8 13360 1 1 88 LEU CD1 C 26.940 -9.134 9.715 1.00 . A A . 208 LEU CD1 1 1
8 13361 1 1 88 LEU CD2 C 28.658 -9.572 11.480 1.00 . A A . 208 LEU CD2 1 1
8 13362 1 1 88 LEU CG C 27.517 -8.666 11.042 1.00 . A A . 208 LEU CG 1 1
8 13363 1 1 88 LEU H H 30.487 -7.660 10.924 1.00 . A A . 208 LEU H 1 1
8 13364 1 1 88 LEU HA H 28.591 -7.479 8.900 1.00 . A A . 208 LEU HA 1 1
8 13365 1 1 88 LEU HB2 H 28.534 -6.981 11.842 1.00 . A A . 208 LEU HB2 1 1
8 13366 1 1 88 LEU HB3 H 27.120 -6.584 10.868 1.00 . A A . 208 LEU HB3 1 1
8 13367 1 1 88 LEU HD11 H 26.248 -9.943 9.890 1.00 . A A . 208 LEU HD11 1 1
8 13368 1 1 88 LEU HD12 H 27.740 -9.477 9.076 1.00 . A A . 208 LEU HD12 1 1
8 13369 1 1 88 LEU HD13 H 26.424 -8.314 9.238 1.00 . A A . 208 LEU HD13 1 1
8 13370 1 1 88 LEU HD21 H 28.292 -10.582 11.594 1.00 . A A . 208 LEU HD21 1 1
8 13371 1 1 88 LEU HD22 H 29.053 -9.224 12.423 1.00 . A A . 208 LEU HD22 1 1
8 13372 1 1 88 LEU HD23 H 29.438 -9.555 10.733 1.00 . A A . 208 LEU HD23 1 1
8 13373 1 1 88 LEU HG H 26.735 -8.728 11.786 1.00 . A A . 208 LEU HG 1 1
8 13374 1 1 88 LEU N N 30.283 -7.246 10.059 1.00 . A A . 208 LEU N 1 1
8 13375 1 1 88 LEU O O 28.112 -5.046 8.434 1.00 . A A . 208 LEU O 1 1
8 13376 1 1 89 ARG C C 30.258 -2.758 8.730 1.00 . A A . 209 ARG C 1 1
8 13377 1 1 89 ARG CA C 29.419 -3.129 9.949 1.00 . A A . 209 ARG CA 1 1
8 13378 1 1 89 ARG CB C 29.932 -2.382 11.182 1.00 . A A . 209 ARG CB 1 1
8 13379 1 1 89 ARG CD C 28.565 -0.401 11.904 1.00 . A A . 209 ARG CD 1 1
8 13380 1 1 89 ARG CG C 29.763 -0.874 11.095 1.00 . A A . 209 ARG CG 1 1
8 13381 1 1 89 ARG CZ C 28.941 2.025 12.042 1.00 . A A . 209 ARG CZ 1 1
8 13382 1 1 89 ARG H H 29.967 -4.921 10.933 1.00 . A A . 209 ARG H 1 1
8 13383 1 1 89 ARG HA H 28.394 -2.842 9.767 1.00 . A A . 209 ARG HA 1 1
8 13384 1 1 89 ARG HB2 H 29.395 -2.733 12.051 1.00 . A A . 209 ARG HB2 1 1
8 13385 1 1 89 ARG HB3 H 30.983 -2.598 11.307 1.00 . A A . 209 ARG HB3 1 1
8 13386 1 1 89 ARG HD2 H 27.717 -1.025 11.666 1.00 . A A . 209 ARG HD2 1 1
8 13387 1 1 89 ARG HD3 H 28.798 -0.495 12.954 1.00 . A A . 209 ARG HD3 1 1
8 13388 1 1 89 ARG HE H 27.424 1.159 11.078 1.00 . A A . 209 ARG HE 1 1
8 13389 1 1 89 ARG HG2 H 30.653 -0.398 11.479 1.00 . A A . 209 ARG HG2 1 1
8 13390 1 1 89 ARG HG3 H 29.621 -0.597 10.061 1.00 . A A . 209 ARG HG3 1 1
8 13391 1 1 89 ARG HH11 H 30.314 0.896 13.002 1.00 . A A . 209 ARG HH11 1 1
8 13392 1 1 89 ARG HH12 H 30.567 2.608 13.091 1.00 . A A . 209 ARG HH12 1 1
8 13393 1 1 89 ARG HH21 H 27.747 3.415 11.189 1.00 . A A . 209 ARG HH21 1 1
8 13394 1 1 89 ARG HH22 H 29.106 4.039 12.060 1.00 . A A . 209 ARG HH22 1 1
8 13395 1 1 89 ARG N N 29.447 -4.568 10.181 1.00 . A A . 209 ARG N 1 1
8 13396 1 1 89 ARG NE N 28.225 0.990 11.616 1.00 . A A . 209 ARG NE 1 1
8 13397 1 1 89 ARG NH1 N 30.030 1.827 12.772 1.00 . A A . 209 ARG NH1 1 1
8 13398 1 1 89 ARG NH2 N 28.567 3.261 11.739 1.00 . A A . 209 ARG NH2 1 1
8 13399 1 1 89 ARG O O 29.822 -1.990 7.873 1.00 . A A . 209 ARG O 1 1
8 13400 1 1 90 LYS C C 31.624 -3.100 6.217 1.00 . A A . 210 LYS C 1 1
8 13401 1 1 90 LYS CA C 32.367 -3.036 7.547 1.00 . A A . 210 LYS CA 1 1
8 13402 1 1 90 LYS CB C 33.524 -4.037 7.545 1.00 . A A . 210 LYS CB 1 1
8 13403 1 1 90 LYS CD C 35.632 -2.708 7.227 1.00 . A A . 210 LYS CD 1 1
8 13404 1 1 90 LYS CE C 36.895 -2.177 7.888 1.00 . A A . 210 LYS CE 1 1
8 13405 1 1 90 LYS CG C 34.787 -3.509 8.203 1.00 . A A . 210 LYS CG 1 1
8 13406 1 1 90 LYS H H 31.758 -3.912 9.375 1.00 . A A . 210 LYS H 1 1
8 13407 1 1 90 LYS HA H 32.764 -2.040 7.676 1.00 . A A . 210 LYS HA 1 1
8 13408 1 1 90 LYS HB2 H 33.215 -4.928 8.071 1.00 . A A . 210 LYS HB2 1 1
8 13409 1 1 90 LYS HB3 H 33.758 -4.296 6.522 1.00 . A A . 210 LYS HB3 1 1
8 13410 1 1 90 LYS HD2 H 35.912 -3.343 6.401 1.00 . A A . 210 LYS HD2 1 1
8 13411 1 1 90 LYS HD3 H 35.050 -1.874 6.861 1.00 . A A . 210 LYS HD3 1 1
8 13412 1 1 90 LYS HE2 H 36.650 -1.277 8.431 1.00 . A A . 210 LYS HE2 1 1
8 13413 1 1 90 LYS HE3 H 37.266 -2.923 8.576 1.00 . A A . 210 LYS HE3 1 1
8 13414 1 1 90 LYS HG2 H 34.511 -2.872 9.031 1.00 . A A . 210 LYS HG2 1 1
8 13415 1 1 90 LYS HG3 H 35.368 -4.344 8.568 1.00 . A A . 210 LYS HG3 1 1
8 13416 1 1 90 LYS HZ1 H 38.391 -0.948 7.105 1.00 . A A . 210 LYS HZ1 1 1
8 13417 1 1 90 LYS HZ2 H 37.547 -1.831 5.934 1.00 . A A . 210 LYS HZ2 1 1
8 13418 1 1 90 LYS HZ3 H 38.692 -2.602 6.912 1.00 . A A . 210 LYS HZ3 1 1
8 13419 1 1 90 LYS N N 31.466 -3.307 8.660 1.00 . A A . 210 LYS N 1 1
8 13420 1 1 90 LYS NZ N 37.956 -1.868 6.890 1.00 . A A . 210 LYS NZ 1 1
8 13421 1 1 90 LYS O O 31.824 -2.258 5.340 1.00 . A A . 210 LYS O 1 1
8 13422 1 1 91 LYS C C 28.681 -3.489 4.920 1.00 . A A . 211 LYS C 1 1
8 13423 1 1 91 LYS CA C 29.987 -4.274 4.850 1.00 . A A . 211 LYS CA 1 1
8 13424 1 1 91 LYS CB C 29.691 -5.757 4.615 1.00 . A A . 211 LYS CB 1 1
8 13425 1 1 91 LYS CD C 31.711 -6.376 3.256 1.00 . A A . 211 LYS CD 1 1
8 13426 1 1 91 LYS CE C 33.020 -7.149 3.237 1.00 . A A . 211 LYS CE 1 1
8 13427 1 1 91 LYS CG C 30.937 -6.622 4.541 1.00 . A A . 211 LYS CG 1 1
8 13428 1 1 91 LYS H H 30.647 -4.741 6.807 1.00 . A A . 211 LYS H 1 1
8 13429 1 1 91 LYS HA H 30.575 -3.898 4.027 1.00 . A A . 211 LYS HA 1 1
8 13430 1 1 91 LYS HB2 H 29.073 -6.121 5.422 1.00 . A A . 211 LYS HB2 1 1
8 13431 1 1 91 LYS HB3 H 29.151 -5.861 3.685 1.00 . A A . 211 LYS HB3 1 1
8 13432 1 1 91 LYS HD2 H 31.108 -6.692 2.417 1.00 . A A . 211 LYS HD2 1 1
8 13433 1 1 91 LYS HD3 H 31.925 -5.320 3.171 1.00 . A A . 211 LYS HD3 1 1
8 13434 1 1 91 LYS HE2 H 33.302 -7.379 4.254 1.00 . A A . 211 LYS HE2 1 1
8 13435 1 1 91 LYS HE3 H 32.874 -8.068 2.688 1.00 . A A . 211 LYS HE3 1 1
8 13436 1 1 91 LYS HG2 H 31.575 -6.391 5.381 1.00 . A A . 211 LYS HG2 1 1
8 13437 1 1 91 LYS HG3 H 30.646 -7.662 4.582 1.00 . A A . 211 LYS HG3 1 1
8 13438 1 1 91 LYS HZ1 H 34.505 -6.900 1.790 1.00 . A A . 211 LYS HZ1 1 1
8 13439 1 1 91 LYS HZ2 H 34.877 -6.194 3.281 1.00 . A A . 211 LYS HZ2 1 1
8 13440 1 1 91 LYS HZ3 H 33.752 -5.458 2.254 1.00 . A A . 211 LYS HZ3 1 1
8 13441 1 1 91 LYS N N 30.763 -4.102 6.072 1.00 . A A . 211 LYS N 1 1
8 13442 1 1 91 LYS NZ N 34.115 -6.370 2.596 1.00 . A A . 211 LYS NZ 1 1
8 13443 1 1 91 LYS O O 28.208 -2.961 3.913 1.00 . A A . 211 LYS O 1 1
8 13444 1 1 92 LEU C C 27.117 -1.251 6.734 1.00 . A A . 212 LEU C 1 1
8 13445 1 1 92 LEU CA C 26.852 -2.694 6.316 1.00 . A A . 212 LEU CA 1 1
8 13446 1 1 92 LEU CB C 26.000 -3.395 7.375 1.00 . A A . 212 LEU CB 1 1
8 13447 1 1 92 LEU CD1 C 25.319 -5.607 8.339 1.00 . A A . 212 LEU CD1 1 1
8 13448 1 1 92 LEU CD2 C 24.353 -4.845 6.161 1.00 . A A . 212 LEU CD2 1 1
8 13449 1 1 92 LEU CG C 25.583 -4.832 7.058 1.00 . A A . 212 LEU CG 1 1
8 13450 1 1 92 LEU H H 28.527 -3.858 6.879 1.00 . A A . 212 LEU H 1 1
8 13451 1 1 92 LEU HA H 26.316 -2.692 5.378 1.00 . A A . 212 LEU HA 1 1
8 13452 1 1 92 LEU HB2 H 26.563 -3.411 8.295 1.00 . A A . 212 LEU HB2 1 1
8 13453 1 1 92 LEU HB3 H 25.101 -2.812 7.515 1.00 . A A . 212 LEU HB3 1 1
8 13454 1 1 92 LEU HD11 H 24.257 -5.630 8.533 1.00 . A A . 212 LEU HD11 1 1
8 13455 1 1 92 LEU HD12 H 25.824 -5.124 9.162 1.00 . A A . 212 LEU HD12 1 1
8 13456 1 1 92 LEU HD13 H 25.688 -6.616 8.233 1.00 . A A . 212 LEU HD13 1 1
8 13457 1 1 92 LEU HD21 H 24.649 -5.076 5.149 1.00 . A A . 212 LEU HD21 1 1
8 13458 1 1 92 LEU HD22 H 23.880 -3.873 6.185 1.00 . A A . 212 LEU HD22 1 1
8 13459 1 1 92 LEU HD23 H 23.659 -5.593 6.514 1.00 . A A . 212 LEU HD23 1 1
8 13460 1 1 92 LEU HG H 26.387 -5.325 6.530 1.00 . A A . 212 LEU HG 1 1
8 13461 1 1 92 LEU N N 28.103 -3.416 6.114 1.00 . A A . 212 LEU N 1 1
8 13462 1 1 92 LEU O O 26.271 -0.609 7.357 1.00 . A A . 212 LEU O 1 1
8 13463 1 1 93 LEU C C 27.933 1.623 5.839 1.00 . A A . 213 LEU C 1 1
8 13464 1 1 93 LEU CA C 28.672 0.622 6.722 1.00 . A A . 213 LEU CA 1 1
8 13465 1 1 93 LEU CB C 30.182 0.808 6.570 1.00 . A A . 213 LEU CB 1 1
8 13466 1 1 93 LEU CD1 C 32.202 0.770 5.086 1.00 . A A . 213 LEU CD1 1 1
8 13467 1 1 93 LEU CD2 C 29.987 0.023 4.198 1.00 . A A . 213 LEU CD2 1 1
8 13468 1 1 93 LEU CG C 30.697 0.982 5.141 1.00 . A A . 213 LEU CG 1 1
8 13469 1 1 93 LEU H H 28.928 -1.307 5.889 1.00 . A A . 213 LEU H 1 1
8 13470 1 1 93 LEU HA H 28.397 0.797 7.751 1.00 . A A . 213 LEU HA 1 1
8 13471 1 1 93 LEU HB2 H 30.465 1.684 7.133 1.00 . A A . 213 LEU HB2 1 1
8 13472 1 1 93 LEU HB3 H 30.666 -0.061 6.994 1.00 . A A . 213 LEU HB3 1 1
8 13473 1 1 93 LEU HD11 H 32.681 1.676 4.748 1.00 . A A . 213 LEU HD11 1 1
8 13474 1 1 93 LEU HD12 H 32.428 -0.034 4.401 1.00 . A A . 213 LEU HD12 1 1
8 13475 1 1 93 LEU HD13 H 32.566 0.515 6.071 1.00 . A A . 213 LEU HD13 1 1
8 13476 1 1 93 LEU HD21 H 28.926 0.228 4.208 1.00 . A A . 213 LEU HD21 1 1
8 13477 1 1 93 LEU HD22 H 30.160 -0.994 4.520 1.00 . A A . 213 LEU HD22 1 1
8 13478 1 1 93 LEU HD23 H 30.369 0.153 3.196 1.00 . A A . 213 LEU HD23 1 1
8 13479 1 1 93 LEU HG H 30.491 1.991 4.811 1.00 . A A . 213 LEU HG 1 1
8 13480 1 1 93 LEU N N 28.295 -0.747 6.385 1.00 . A A . 213 LEU N 1 1
8 13481 1 1 93 LEU O O 28.553 2.447 5.165 1.00 . A A . 213 LEU O 1 1
8 13482 1 1 94 ASP C C 25.056 3.450 5.941 1.00 . A A . 214 ASP C 1 1
8 13483 1 1 94 ASP CA C 25.784 2.448 5.051 1.00 . A A . 214 ASP CA 1 1
8 13484 1 1 94 ASP CB C 24.772 1.652 4.224 1.00 . A A . 214 ASP CB 1 1
8 13485 1 1 94 ASP CG C 25.398 1.019 2.997 1.00 . A A . 214 ASP CG 1 1
8 13486 1 1 94 ASP H H 26.171 0.868 6.406 1.00 . A A . 214 ASP H 1 1
8 13487 1 1 94 ASP HA H 26.436 2.988 4.381 1.00 . A A . 214 ASP HA 1 1
8 13488 1 1 94 ASP HB2 H 24.354 0.867 4.837 1.00 . A A . 214 ASP HB2 1 1
8 13489 1 1 94 ASP HB3 H 23.981 2.313 3.903 1.00 . A A . 214 ASP HB3 1 1
8 13490 1 1 94 ASP N N 26.607 1.546 5.848 1.00 . A A . 214 ASP N 1 1
8 13491 1 1 94 ASP O O 23.914 3.820 5.672 1.00 . A A . 214 ASP O 1 1
8 13492 1 1 94 ASP OD1 O 25.884 1.769 2.124 1.00 . A A . 214 ASP OD1 1 1
8 13493 1 1 94 ASP OD2 O 25.402 -0.226 2.909 1.00 . A A . 214 ASP OD2 1 1
8 13494 1 1 95 ASN C C 24.880 6.180 7.249 1.00 . A A . 215 ASN C 1 1
8 13495 1 1 95 ASN CA C 25.141 4.843 7.936 1.00 . A A . 215 ASN CA 1 1
8 13496 1 1 95 ASN CB C 26.066 5.046 9.137 1.00 . A A . 215 ASN CB 1 1
8 13497 1 1 95 ASN CG C 27.427 5.581 8.735 1.00 . A A . 215 ASN CG 1 1
8 13498 1 1 95 ASN H H 26.633 3.553 7.166 1.00 . A A . 215 ASN H 1 1
8 13499 1 1 95 ASN HA H 24.201 4.439 8.281 1.00 . A A . 215 ASN HA 1 1
8 13500 1 1 95 ASN HB2 H 25.611 5.750 9.819 1.00 . A A . 215 ASN HB2 1 1
8 13501 1 1 95 ASN HB3 H 26.205 4.102 9.641 1.00 . A A . 215 ASN HB3 1 1
8 13502 1 1 95 ASN HD21 H 28.280 3.856 9.234 1.00 . A A . 215 ASN HD21 1 1
8 13503 1 1 95 ASN HD22 H 29.346 5.073 8.629 1.00 . A A . 215 ASN HD22 1 1
8 13504 1 1 95 ASN N N 25.725 3.885 7.004 1.00 . A A . 215 ASN N 1 1
8 13505 1 1 95 ASN ND2 N 28.455 4.753 8.881 1.00 . A A . 215 ASN ND2 1 1
8 13506 1 1 95 ASN O O 24.274 7.080 7.830 1.00 . A A . 215 ASN O 1 1
8 13507 1 1 95 ASN OD1 O 27.552 6.725 8.299 1.00 . A A . 215 ASN OD1 1 1
8 13508 1 1 96 ALA C C 23.724 7.639 4.724 1.00 . A A . 216 ALA C 1 1
8 13509 1 1 96 ALA CA C 25.155 7.526 5.241 1.00 . A A . 216 ALA CA 1 1
8 13510 1 1 96 ALA CB C 26.141 7.579 4.084 1.00 . A A . 216 ALA CB 1 1
8 13511 1 1 96 ALA H H 25.815 5.548 5.599 1.00 . A A . 216 ALA H 1 1
8 13512 1 1 96 ALA HA H 25.358 8.363 5.893 1.00 . A A . 216 ALA HA 1 1
8 13513 1 1 96 ALA HB1 H 27.079 7.988 4.431 1.00 . A A . 216 ALA HB1 1 1
8 13514 1 1 96 ALA HB2 H 26.302 6.582 3.702 1.00 . A A . 216 ALA HB2 1 1
8 13515 1 1 96 ALA HB3 H 25.743 8.206 3.300 1.00 . A A . 216 ALA HB3 1 1
8 13516 1 1 96 ALA N N 25.340 6.301 6.008 1.00 . A A . 216 ALA N 1 1
8 13517 1 1 96 ALA O O 23.073 8.671 4.886 1.00 . A A . 216 ALA O 1 1
8 13518 1 1 97 THR C C 20.987 5.615 4.359 1.00 . A A . 217 THR C 1 1
8 13519 1 1 97 THR CA C 21.887 6.549 3.557 1.00 . A A . 217 THR CA 1 1
8 13520 1 1 97 THR CB C 21.880 6.108 2.081 1.00 . A A . 217 THR CB 1 1
8 13521 1 1 97 THR CG2 C 23.069 6.695 1.336 1.00 . A A . 217 THR CG2 1 1
8 13522 1 1 97 THR H H 23.807 5.777 4.002 1.00 . A A . 217 THR H 1 1
8 13523 1 1 97 THR HA H 21.490 7.552 3.613 1.00 . A A . 217 THR HA 1 1
8 13524 1 1 97 THR HB H 20.971 6.466 1.619 1.00 . A A . 217 THR HB 1 1
8 13525 1 1 97 THR HG1 H 21.397 4.390 1.243 1.00 . A A . 217 THR HG1 1 1
8 13526 1 1 97 THR HG21 H 23.193 7.731 1.615 1.00 . A A . 217 THR HG21 1 1
8 13527 1 1 97 THR HG22 H 22.896 6.627 0.272 1.00 . A A . 217 THR HG22 1 1
8 13528 1 1 97 THR HG23 H 23.962 6.145 1.592 1.00 . A A . 217 THR HG23 1 1
8 13529 1 1 97 THR N N 23.240 6.570 4.100 1.00 . A A . 217 THR N 1 1
8 13530 1 1 97 THR O O 19.852 5.962 4.685 1.00 . A A . 217 THR O 1 1
8 13531 1 1 97 THR OG1 O 21.916 4.679 1.997 1.00 . A A . 217 THR OG1 1 1
8 13532 1 1 98 GLU C C 21.635 2.745 6.457 1.00 . A A . 218 GLU C 1 1
8 13533 1 1 98 GLU CA C 20.743 3.447 5.438 1.00 . A A . 218 GLU CA 1 1
8 13534 1 1 98 GLU CB C 20.112 2.417 4.499 1.00 . A A . 218 GLU CB 1 1
8 13535 1 1 98 GLU CD C 19.093 2.270 2.192 1.00 . A A . 218 GLU CD 1 1
8 13536 1 1 98 GLU CG C 19.125 3.016 3.512 1.00 . A A . 218 GLU CG 1 1
8 13537 1 1 98 GLU H H 22.413 4.213 4.385 1.00 . A A . 218 GLU H 1 1
8 13538 1 1 98 GLU HA H 19.958 3.970 5.963 1.00 . A A . 218 GLU HA 1 1
8 13539 1 1 98 GLU HB2 H 20.896 1.928 3.941 1.00 . A A . 218 GLU HB2 1 1
8 13540 1 1 98 GLU HB3 H 19.592 1.679 5.093 1.00 . A A . 218 GLU HB3 1 1
8 13541 1 1 98 GLU HG2 H 18.137 2.987 3.948 1.00 . A A . 218 GLU HG2 1 1
8 13542 1 1 98 GLU HG3 H 19.403 4.042 3.323 1.00 . A A . 218 GLU HG3 1 1
8 13543 1 1 98 GLU N N 21.502 4.431 4.674 1.00 . A A . 218 GLU N 1 1
8 13544 1 1 98 GLU O O 22.310 1.761 6.155 1.00 . A A . 218 GLU O 1 1
8 13545 1 1 98 GLU OE1 O 20.173 2.080 1.594 1.00 . A A . 218 GLU OE1 1 1
8 13546 1 1 98 GLU OE2 O 17.991 1.877 1.758 1.00 . A A . 218 GLU OE2 1 1
8 13547 1 1 99 PRO C C 21.924 1.342 9.247 1.00 . A A . 219 PRO C 1 1
8 13548 1 1 99 PRO CA C 22.442 2.700 8.785 1.00 . A A . 219 PRO CA 1 1
8 13549 1 1 99 PRO CB C 22.298 3.736 9.902 1.00 . A A . 219 PRO CB 1 1
8 13550 1 1 99 PRO CD C 20.858 4.433 8.126 1.00 . A A . 219 PRO CD 1 1
8 13551 1 1 99 PRO CG C 21.003 4.417 9.623 1.00 . A A . 219 PRO CG 1 1
8 13552 1 1 99 PRO HA H 23.482 2.611 8.506 1.00 . A A . 219 PRO HA 1 1
8 13553 1 1 99 PRO HB2 H 22.284 3.236 10.860 1.00 . A A . 219 PRO HB2 1 1
8 13554 1 1 99 PRO HB3 H 23.125 4.430 9.864 1.00 . A A . 219 PRO HB3 1 1
8 13555 1 1 99 PRO HD2 H 19.820 4.329 7.846 1.00 . A A . 219 PRO HD2 1 1
8 13556 1 1 99 PRO HD3 H 21.272 5.343 7.717 1.00 . A A . 219 PRO HD3 1 1
8 13557 1 1 99 PRO HG2 H 20.192 3.863 10.072 1.00 . A A . 219 PRO HG2 1 1
8 13558 1 1 99 PRO HG3 H 21.028 5.425 10.008 1.00 . A A . 219 PRO HG3 1 1
8 13559 1 1 99 PRO N N 21.639 3.261 7.695 1.00 . A A . 219 PRO N 1 1
8 13560 1 1 99 PRO O O 20.719 1.090 9.235 1.00 . A A . 219 PRO O 1 1
8 13561 1 1 100 TYR C C 22.038 -0.828 11.580 1.00 . A A . 220 TYR C 1 1
8 13562 1 1 100 TYR CA C 22.477 -0.861 10.120 1.00 . A A . 220 TYR CA 1 1
8 13563 1 1 100 TYR CB C 23.655 -1.823 9.951 1.00 . A A . 220 TYR CB 1 1
8 13564 1 1 100 TYR CD1 C 22.093 -3.792 9.709 1.00 . A A . 220 TYR CD1 1 1
8 13565 1 1 100 TYR CD2 C 24.145 -4.121 10.877 1.00 . A A . 220 TYR CD2 1 1
8 13566 1 1 100 TYR CE1 C 21.756 -5.115 9.918 1.00 . A A . 220 TYR CE1 1 1
8 13567 1 1 100 TYR CE2 C 23.817 -5.445 11.090 1.00 . A A . 220 TYR CE2 1 1
8 13568 1 1 100 TYR CG C 23.291 -3.272 10.183 1.00 . A A . 220 TYR CG 1 1
8 13569 1 1 100 TYR CZ C 22.621 -5.938 10.609 1.00 . A A . 220 TYR CZ 1 1
8 13570 1 1 100 TYR H H 23.786 0.731 9.641 1.00 . A A . 220 TYR H 1 1
8 13571 1 1 100 TYR HA H 21.652 -1.209 9.515 1.00 . A A . 220 TYR HA 1 1
8 13572 1 1 100 TYR HB2 H 24.042 -1.735 8.948 1.00 . A A . 220 TYR HB2 1 1
8 13573 1 1 100 TYR HB3 H 24.430 -1.558 10.656 1.00 . A A . 220 TYR HB3 1 1
8 13574 1 1 100 TYR HD1 H 21.417 -3.145 9.168 1.00 . A A . 220 TYR HD1 1 1
8 13575 1 1 100 TYR HD2 H 25.080 -3.731 11.252 1.00 . A A . 220 TYR HD2 1 1
8 13576 1 1 100 TYR HE1 H 20.820 -5.502 9.542 1.00 . A A . 220 TYR HE1 1 1
8 13577 1 1 100 TYR HE2 H 24.494 -6.090 11.631 1.00 . A A . 220 TYR HE2 1 1
8 13578 1 1 100 TYR HH H 21.760 -7.575 10.086 1.00 . A A . 220 TYR HH 1 1
8 13579 1 1 100 TYR N N 22.841 0.472 9.655 1.00 . A A . 220 TYR N 1 1
8 13580 1 1 100 TYR O O 21.716 -1.861 12.167 1.00 . A A . 220 TYR O 1 1
8 13581 1 1 100 TYR OH O 22.291 -7.257 10.820 1.00 . A A . 220 TYR OH 1 1
8 13582 1 1 101 ARG C C 22.383 -0.433 14.457 1.00 . A A . 221 ARG C 1 1
8 13583 1 1 101 ARG CA C 21.628 0.538 13.553 1.00 . A A . 221 ARG CA 1 1
8 13584 1 1 101 ARG CB C 20.121 0.324 13.703 1.00 . A A . 221 ARG CB 1 1
8 13585 1 1 101 ARG CD C 18.491 0.081 11.806 1.00 . A A . 221 ARG CD 1 1
8 13586 1 1 101 ARG CG C 19.295 1.052 12.656 1.00 . A A . 221 ARG CG 1 1
8 13587 1 1 101 ARG CZ C 16.424 1.268 11.205 1.00 . A A . 221 ARG CZ 1 1
8 13588 1 1 101 ARG H H 22.294 1.154 11.641 1.00 . A A . 221 ARG H 1 1
8 13589 1 1 101 ARG HA H 21.871 1.548 13.847 1.00 . A A . 221 ARG HA 1 1
8 13590 1 1 101 ARG HB2 H 19.909 -0.732 13.626 1.00 . A A . 221 ARG HB2 1 1
8 13591 1 1 101 ARG HB3 H 19.816 0.674 14.678 1.00 . A A . 221 ARG HB3 1 1
8 13592 1 1 101 ARG HD2 H 18.797 0.186 10.776 1.00 . A A . 221 ARG HD2 1 1
8 13593 1 1 101 ARG HD3 H 18.696 -0.925 12.141 1.00 . A A . 221 ARG HD3 1 1
8 13594 1 1 101 ARG HE H 16.537 -0.233 12.514 1.00 . A A . 221 ARG HE 1 1
8 13595 1 1 101 ARG HG2 H 18.613 1.727 13.153 1.00 . A A . 221 ARG HG2 1 1
8 13596 1 1 101 ARG HG3 H 19.958 1.615 12.015 1.00 . A A . 221 ARG HG3 1 1
8 13597 1 1 101 ARG HH11 H 18.085 1.921 10.259 1.00 . A A . 221 ARG HH11 1 1
8 13598 1 1 101 ARG HH12 H 16.620 2.749 9.844 1.00 . A A . 221 ARG HH12 1 1
8 13599 1 1 101 ARG HH21 H 14.603 0.850 11.977 1.00 . A A . 221 ARG HH21 1 1
8 13600 1 1 101 ARG HH22 H 14.641 2.140 10.823 1.00 . A A . 221 ARG HH22 1 1
8 13601 1 1 101 ARG N N 22.027 0.368 12.161 1.00 . A A . 221 ARG N 1 1
8 13602 1 1 101 ARG NE N 17.055 0.329 11.901 1.00 . A A . 221 ARG NE 1 1
8 13603 1 1 101 ARG NH1 N 17.098 2.044 10.368 1.00 . A A . 221 ARG NH1 1 1
8 13604 1 1 101 ARG NH2 N 15.115 1.433 11.347 1.00 . A A . 221 ARG NH2 1 1
8 13605 1 1 101 ARG O O 21.777 -1.166 15.239 1.00 . A A . 221 ARG O 1 1
8 13606 1 1 102 ILE C C 25.731 -0.554 15.736 1.00 . A A . 222 ILE C 1 1
8 13607 1 1 102 ILE CA C 24.543 -1.310 15.150 1.00 . A A . 222 ILE CA 1 1
8 13608 1 1 102 ILE CB C 25.064 -2.504 14.328 1.00 . A A . 222 ILE CB 1 1
8 13609 1 1 102 ILE CD1 C 25.039 -3.939 16.429 1.00 . A A . 222 ILE CD1 1 1
8 13610 1 1 102 ILE CG1 C 25.831 -3.475 15.227 1.00 . A A . 222 ILE CG1 1 1
8 13611 1 1 102 ILE CG2 C 25.948 -2.017 13.189 1.00 . A A . 222 ILE CG2 1 1
8 13612 1 1 102 ILE H H 24.131 0.177 13.702 1.00 . A A . 222 ILE H 1 1
8 13613 1 1 102 ILE HA H 23.939 -1.693 15.960 1.00 . A A . 222 ILE HA 1 1
8 13614 1 1 102 ILE HB H 24.215 -3.014 13.899 1.00 . A A . 222 ILE HB 1 1
8 13615 1 1 102 ILE HD11 H 25.109 -3.200 17.214 1.00 . A A . 222 ILE HD11 1 1
8 13616 1 1 102 ILE HD12 H 24.005 -4.072 16.150 1.00 . A A . 222 ILE HD12 1 1
8 13617 1 1 102 ILE HD13 H 25.440 -4.878 16.784 1.00 . A A . 222 ILE HD13 1 1
8 13618 1 1 102 ILE HG12 H 26.104 -4.347 14.654 1.00 . A A . 222 ILE HG12 1 1
8 13619 1 1 102 ILE HG13 H 26.727 -2.990 15.586 1.00 . A A . 222 ILE HG13 1 1
8 13620 1 1 102 ILE HG21 H 26.869 -2.581 13.182 1.00 . A A . 222 ILE HG21 1 1
8 13621 1 1 102 ILE HG22 H 25.434 -2.156 12.250 1.00 . A A . 222 ILE HG22 1 1
8 13622 1 1 102 ILE HG23 H 26.169 -0.969 13.327 1.00 . A A . 222 ILE HG23 1 1
8 13623 1 1 102 ILE N N 23.707 -0.431 14.343 1.00 . A A . 222 ILE N 1 1
8 13624 1 1 102 ILE O O 26.885 -0.859 15.435 1.00 . A A . 222 ILE O 1 1
8 13625 1 1 103 LYS C C 27.057 0.516 18.425 1.00 . A A . 223 LYS C 1 1
8 13626 1 1 103 LYS CA C 26.484 1.234 17.207 1.00 . A A . 223 LYS CA 1 1
8 13627 1 1 103 LYS CB C 25.930 2.599 17.619 1.00 . A A . 223 LYS CB 1 1
8 13628 1 1 103 LYS CD C 25.292 4.864 16.740 1.00 . A A . 223 LYS CD 1 1
8 13629 1 1 103 LYS CE C 25.761 5.645 15.522 1.00 . A A . 223 LYS CE 1 1
8 13630 1 1 103 LYS CG C 25.291 3.367 16.475 1.00 . A A . 223 LYS CG 1 1
8 13631 1 1 103 LYS H H 24.501 0.630 16.776 1.00 . A A . 223 LYS H 1 1
8 13632 1 1 103 LYS HA H 27.274 1.378 16.485 1.00 . A A . 223 LYS HA 1 1
8 13633 1 1 103 LYS HB2 H 25.185 2.454 18.388 1.00 . A A . 223 LYS HB2 1 1
8 13634 1 1 103 LYS HB3 H 26.737 3.196 18.020 1.00 . A A . 223 LYS HB3 1 1
8 13635 1 1 103 LYS HD2 H 24.289 5.177 16.989 1.00 . A A . 223 LYS HD2 1 1
8 13636 1 1 103 LYS HD3 H 25.953 5.074 17.569 1.00 . A A . 223 LYS HD3 1 1
8 13637 1 1 103 LYS HE2 H 25.837 6.688 15.787 1.00 . A A . 223 LYS HE2 1 1
8 13638 1 1 103 LYS HE3 H 26.733 5.276 15.227 1.00 . A A . 223 LYS HE3 1 1
8 13639 1 1 103 LYS HG2 H 25.845 3.173 15.569 1.00 . A A . 223 LYS HG2 1 1
8 13640 1 1 103 LYS HG3 H 24.271 3.032 16.354 1.00 . A A . 223 LYS HG3 1 1
8 13641 1 1 103 LYS HZ1 H 24.115 6.267 14.397 1.00 . A A . 223 LYS HZ1 1 1
8 13642 1 1 103 LYS HZ2 H 24.327 4.590 14.430 1.00 . A A . 223 LYS HZ2 1 1
8 13643 1 1 103 LYS HZ3 H 25.342 5.551 13.478 1.00 . A A . 223 LYS HZ3 1 1
8 13644 1 1 103 LYS N N 25.441 0.434 16.575 1.00 . A A . 223 LYS N 1 1
8 13645 1 1 103 LYS NZ N 24.821 5.503 14.376 1.00 . A A . 223 LYS NZ 1 1
8 13646 1 1 103 LYS O O 26.456 -0.425 18.944 1.00 . A A . 223 LYS O 1 1
8 13647 1 1 104 THR C C 28.629 1.193 21.293 1.00 . A A . 224 THR C 1 1
8 13648 1 1 104 THR CA C 28.876 0.369 20.035 1.00 . A A . 224 THR CA 1 1
8 13649 1 1 104 THR CB C 30.395 0.232 19.814 1.00 . A A . 224 THR CB 1 1
8 13650 1 1 104 THR CG2 C 31.037 -0.560 20.943 1.00 . A A . 224 THR CG2 1 1
8 13651 1 1 104 THR H H 28.653 1.720 18.421 1.00 . A A . 224 THR H 1 1
8 13652 1 1 104 THR HA H 28.464 -0.620 20.176 1.00 . A A . 224 THR HA 1 1
8 13653 1 1 104 THR HB H 30.831 1.221 19.794 1.00 . A A . 224 THR HB 1 1
8 13654 1 1 104 THR HG1 H 30.455 -1.354 18.643 1.00 . A A . 224 THR HG1 1 1
8 13655 1 1 104 THR HG21 H 32.045 -0.830 20.666 1.00 . A A . 224 THR HG21 1 1
8 13656 1 1 104 THR HG22 H 30.461 -1.455 21.128 1.00 . A A . 224 THR HG22 1 1
8 13657 1 1 104 THR HG23 H 31.060 0.044 21.838 1.00 . A A . 224 THR HG23 1 1
8 13658 1 1 104 THR N N 28.223 0.967 18.878 1.00 . A A . 224 THR N 1 1
8 13659 1 1 104 THR O O 28.541 2.419 21.236 1.00 . A A . 224 THR O 1 1
8 13660 1 1 104 THR OG1 O 30.652 -0.417 18.564 1.00 . A A . 224 THR OG1 1 1
8 13661 1 1 105 VAL C C 29.563 1.256 24.528 1.00 . A A . 225 VAL C 1 1
8 13662 1 1 105 VAL CA C 28.284 1.181 23.702 1.00 . A A . 225 VAL CA 1 1
8 13663 1 1 105 VAL CB C 27.198 0.461 24.523 1.00 . A A . 225 VAL CB 1 1
8 13664 1 1 105 VAL CG1 C 25.813 0.805 23.995 1.00 . A A . 225 VAL CG1 1 1
8 13665 1 1 105 VAL CG2 C 27.426 -1.043 24.505 1.00 . A A . 225 VAL CG2 1 1
8 13666 1 1 105 VAL H H 28.599 -0.465 22.410 1.00 . A A . 225 VAL H 1 1
8 13667 1 1 105 VAL HA H 27.942 2.185 23.494 1.00 . A A . 225 VAL HA 1 1
8 13668 1 1 105 VAL HB H 27.263 0.802 25.546 1.00 . A A . 225 VAL HB 1 1
8 13669 1 1 105 VAL HG11 H 25.742 0.513 22.957 1.00 . A A . 225 VAL HG11 1 1
8 13670 1 1 105 VAL HG12 H 25.067 0.278 24.571 1.00 . A A . 225 VAL HG12 1 1
8 13671 1 1 105 VAL HG13 H 25.650 1.869 24.080 1.00 . A A . 225 VAL HG13 1 1
8 13672 1 1 105 VAL HG21 H 28.484 -1.244 24.427 1.00 . A A . 225 VAL HG21 1 1
8 13673 1 1 105 VAL HG22 H 27.043 -1.476 25.418 1.00 . A A . 225 VAL HG22 1 1
8 13674 1 1 105 VAL HG23 H 26.913 -1.475 23.659 1.00 . A A . 225 VAL HG23 1 1
8 13675 1 1 105 VAL N N 28.519 0.511 22.429 1.00 . A A . 225 VAL N 1 1
8 13676 1 1 105 VAL O O 30.529 0.541 24.262 1.00 . A A . 225 VAL O 1 1
8 13677 1 1 106 ARG C C 31.218 0.948 26.915 1.00 . A A . 226 ARG C 1 1
8 13678 1 1 106 ARG CA C 30.724 2.296 26.398 1.00 . A A . 226 ARG CA 1 1
8 13679 1 1 106 ARG CB C 30.380 3.211 27.575 1.00 . A A . 226 ARG CB 1 1
8 13680 1 1 106 ARG CD C 30.021 5.680 27.874 1.00 . A A . 226 ARG CD 1 1
8 13681 1 1 106 ARG CG C 31.006 4.592 27.476 1.00 . A A . 226 ARG CG 1 1
8 13682 1 1 106 ARG CZ C 31.361 7.735 28.044 1.00 . A A . 226 ARG CZ 1 1
8 13683 1 1 106 ARG H H 28.762 2.669 25.695 1.00 . A A . 226 ARG H 1 1
8 13684 1 1 106 ARG HA H 31.508 2.754 25.815 1.00 . A A . 226 ARG HA 1 1
8 13685 1 1 106 ARG HB2 H 29.308 3.329 27.623 1.00 . A A . 226 ARG HB2 1 1
8 13686 1 1 106 ARG HB3 H 30.725 2.748 28.487 1.00 . A A . 226 ARG HB3 1 1
8 13687 1 1 106 ARG HD2 H 29.577 6.090 26.980 1.00 . A A . 226 ARG HD2 1 1
8 13688 1 1 106 ARG HD3 H 29.251 5.241 28.491 1.00 . A A . 226 ARG HD3 1 1
8 13689 1 1 106 ARG HE H 30.581 6.751 29.594 1.00 . A A . 226 ARG HE 1 1
8 13690 1 1 106 ARG HG2 H 31.862 4.638 28.133 1.00 . A A . 226 ARG HG2 1 1
8 13691 1 1 106 ARG HG3 H 31.323 4.761 26.457 1.00 . A A . 226 ARG HG3 1 1
8 13692 1 1 106 ARG HH11 H 31.075 7.059 26.162 1.00 . A A . 226 ARG HH11 1 1
8 13693 1 1 106 ARG HH12 H 32.018 8.507 26.296 1.00 . A A . 226 ARG HH12 1 1
8 13694 1 1 106 ARG HH21 H 31.820 8.657 29.783 1.00 . A A . 226 ARG HH21 1 1
8 13695 1 1 106 ARG HH22 H 32.442 9.414 28.356 1.00 . A A . 226 ARG HH22 1 1
8 13696 1 1 106 ARG N N 29.563 2.127 25.533 1.00 . A A . 226 ARG N 1 1
8 13697 1 1 106 ARG NE N 30.668 6.758 28.619 1.00 . A A . 226 ARG NE 1 1
8 13698 1 1 106 ARG NH1 N 31.496 7.769 26.726 1.00 . A A . 226 ARG NH1 1 1
8 13699 1 1 106 ARG NH2 N 31.920 8.680 28.789 1.00 . A A . 226 ARG NH2 1 1
8 13700 1 1 106 ARG O O 30.820 0.501 27.990 1.00 . A A . 226 ARG O 1 1
8 13701 1 1 107 ASN C C 31.598 -1.820 27.275 1.00 . A A . 227 ASN C 1 1
8 13702 1 1 107 ASN CA C 32.634 -0.992 26.520 1.00 . A A . 227 ASN CA 1 1
8 13703 1 1 107 ASN CB C 33.885 -0.809 27.382 1.00 . A A . 227 ASN CB 1 1
8 13704 1 1 107 ASN CG C 35.000 -1.759 26.991 1.00 . A A . 227 ASN CG 1 1
8 13705 1 1 107 ASN H H 32.366 0.713 25.295 1.00 . A A . 227 ASN H 1 1
8 13706 1 1 107 ASN HA H 32.905 -1.514 25.615 1.00 . A A . 227 ASN HA 1 1
8 13707 1 1 107 ASN HB2 H 34.245 0.203 27.272 1.00 . A A . 227 ASN HB2 1 1
8 13708 1 1 107 ASN HB3 H 33.631 -0.986 28.416 1.00 . A A . 227 ASN HB3 1 1
8 13709 1 1 107 ASN HD21 H 36.268 -0.237 26.817 1.00 . A A . 227 ASN HD21 1 1
8 13710 1 1 107 ASN HD22 H 36.922 -1.801 26.483 1.00 . A A . 227 ASN HD22 1 1
8 13711 1 1 107 ASN N N 32.086 0.305 26.141 1.00 . A A . 227 ASN N 1 1
8 13712 1 1 107 ASN ND2 N 36.183 -1.210 26.739 1.00 . A A . 227 ASN ND2 1 1
8 13713 1 1 107 ASN O O 31.929 -2.534 28.222 1.00 . A A . 227 ASN O 1 1
8 13714 1 1 107 ASN OD1 O 34.801 -2.972 26.918 1.00 . A A . 227 ASN OD1 1 1
8 13715 1 1 108 LYS C C 28.573 -3.383 26.482 1.00 . A A . 228 LYS C 1 1
8 13716 1 1 108 LYS CA C 29.259 -2.458 27.484 1.00 . A A . 228 LYS CA 1 1
8 13717 1 1 108 LYS CB C 28.236 -1.490 28.083 1.00 . A A . 228 LYS CB 1 1
8 13718 1 1 108 LYS CD C 26.800 -0.981 30.080 1.00 . A A . 228 LYS CD 1 1
8 13719 1 1 108 LYS CE C 25.414 -0.645 29.549 1.00 . A A . 228 LYS CE 1 1
8 13720 1 1 108 LYS CG C 27.463 -2.071 29.255 1.00 . A A . 228 LYS CG 1 1
8 13721 1 1 108 LYS H H 30.143 -1.132 26.090 1.00 . A A . 228 LYS H 1 1
8 13722 1 1 108 LYS HA H 29.683 -3.056 28.276 1.00 . A A . 228 LYS HA 1 1
8 13723 1 1 108 LYS HB2 H 28.752 -0.605 28.422 1.00 . A A . 228 LYS HB2 1 1
8 13724 1 1 108 LYS HB3 H 27.529 -1.212 27.315 1.00 . A A . 228 LYS HB3 1 1
8 13725 1 1 108 LYS HD2 H 26.709 -1.319 31.101 1.00 . A A . 228 LYS HD2 1 1
8 13726 1 1 108 LYS HD3 H 27.414 -0.092 30.047 1.00 . A A . 228 LYS HD3 1 1
8 13727 1 1 108 LYS HE2 H 25.394 -0.838 28.487 1.00 . A A . 228 LYS HE2 1 1
8 13728 1 1 108 LYS HE3 H 24.691 -1.276 30.043 1.00 . A A . 228 LYS HE3 1 1
8 13729 1 1 108 LYS HG2 H 26.701 -2.736 28.877 1.00 . A A . 228 LYS HG2 1 1
8 13730 1 1 108 LYS HG3 H 28.145 -2.623 29.886 1.00 . A A . 228 LYS HG3 1 1
8 13731 1 1 108 LYS HZ1 H 25.355 1.364 28.981 1.00 . A A . 228 LYS HZ1 1 1
8 13732 1 1 108 LYS HZ2 H 25.535 1.128 30.646 1.00 . A A . 228 LYS HZ2 1 1
8 13733 1 1 108 LYS HZ3 H 24.031 0.877 29.915 1.00 . A A . 228 LYS HZ3 1 1
8 13734 1 1 108 LYS N N 30.344 -1.718 26.850 1.00 . A A . 228 LYS N 1 1
8 13735 1 1 108 LYS NZ N 25.059 0.781 29.790 1.00 . A A . 228 LYS NZ 1 1
8 13736 1 1 108 LYS O O 27.520 -3.951 26.768 1.00 . A A . 228 LYS O 1 1
8 13737 1 1 109 GLY C C 28.209 -3.619 23.042 1.00 . A A . 229 GLY C 1 1
8 13738 1 1 109 GLY CA C 28.614 -4.388 24.284 1.00 . A A . 229 GLY CA 1 1
8 13739 1 1 109 GLY H H 30.018 -3.052 25.136 1.00 . A A . 229 GLY H 1 1
8 13740 1 1 109 GLY HA2 H 29.345 -5.134 24.010 1.00 . A A . 229 GLY HA2 1 1
8 13741 1 1 109 GLY HA3 H 27.743 -4.883 24.686 1.00 . A A . 229 GLY HA3 1 1
8 13742 1 1 109 GLY N N 29.180 -3.530 25.308 1.00 . A A . 229 GLY N 1 1
8 13743 1 1 109 GLY O O 28.895 -2.682 22.632 1.00 . A A . 229 GLY O 1 1
8 13744 1 1 110 TYR C C 25.108 -3.059 21.350 1.00 . A A . 230 TYR C 1 1
8 13745 1 1 110 TYR CA C 26.599 -3.359 21.235 1.00 . A A . 230 TYR CA 1 1
8 13746 1 1 110 TYR CB C 26.862 -4.234 20.009 1.00 . A A . 230 TYR CB 1 1
8 13747 1 1 110 TYR CD1 C 29.352 -4.445 19.644 1.00 . A A . 230 TYR CD1 1 1
8 13748 1 1 110 TYR CD2 C 28.193 -6.299 20.593 1.00 . A A . 230 TYR CD2 1 1
8 13749 1 1 110 TYR CE1 C 30.539 -5.148 19.709 1.00 . A A . 230 TYR CE1 1 1
8 13750 1 1 110 TYR CE2 C 29.376 -7.009 20.663 1.00 . A A . 230 TYR CE2 1 1
8 13751 1 1 110 TYR CG C 28.159 -5.007 20.083 1.00 . A A . 230 TYR CG 1 1
8 13752 1 1 110 TYR CZ C 30.546 -6.429 20.220 1.00 . A A . 230 TYR CZ 1 1
8 13753 1 1 110 TYR H H 26.589 -4.768 22.814 1.00 . A A . 230 TYR H 1 1
8 13754 1 1 110 TYR HA H 27.135 -2.428 21.122 1.00 . A A . 230 TYR HA 1 1
8 13755 1 1 110 TYR HB2 H 26.058 -4.946 19.905 1.00 . A A . 230 TYR HB2 1 1
8 13756 1 1 110 TYR HB3 H 26.898 -3.608 19.129 1.00 . A A . 230 TYR HB3 1 1
8 13757 1 1 110 TYR HD1 H 29.343 -3.441 19.245 1.00 . A A . 230 TYR HD1 1 1
8 13758 1 1 110 TYR HD2 H 27.274 -6.751 20.939 1.00 . A A . 230 TYR HD2 1 1
8 13759 1 1 110 TYR HE1 H 31.456 -4.694 19.362 1.00 . A A . 230 TYR HE1 1 1
8 13760 1 1 110 TYR HE2 H 29.382 -8.012 21.063 1.00 . A A . 230 TYR HE2 1 1
8 13761 1 1 110 TYR HH H 32.315 -6.838 19.588 1.00 . A A . 230 TYR HH 1 1
8 13762 1 1 110 TYR N N 27.093 -4.015 22.440 1.00 . A A . 230 TYR N 1 1
8 13763 1 1 110 TYR O O 24.324 -3.904 21.783 1.00 . A A . 230 TYR O 1 1
8 13764 1 1 110 TYR OH O 31.727 -7.132 20.288 1.00 . A A . 230 TYR OH 1 1
8 13765 1 1 111 LEU C C 22.937 -0.654 19.765 1.00 . A A . 231 LEU C 1 1
8 13766 1 1 111 LEU CA C 23.325 -1.435 21.016 1.00 . A A . 231 LEU CA 1 1
8 13767 1 1 111 LEU CB C 23.076 -0.583 22.262 1.00 . A A . 231 LEU CB 1 1
8 13768 1 1 111 LEU CD1 C 21.869 -0.239 24.431 1.00 . A A . 231 LEU CD1 1 1
8 13769 1 1 111 LEU CD2 C 20.570 -0.578 22.321 1.00 . A A . 231 LEU CD2 1 1
8 13770 1 1 111 LEU CG C 21.836 -0.940 23.082 1.00 . A A . 231 LEU CG 1 1
8 13771 1 1 111 LEU H H 25.393 -1.219 20.623 1.00 . A A . 231 LEU H 1 1
8 13772 1 1 111 LEU HA H 22.718 -2.326 21.072 1.00 . A A . 231 LEU HA 1 1
8 13773 1 1 111 LEU HB2 H 23.937 -0.678 22.905 1.00 . A A . 231 LEU HB2 1 1
8 13774 1 1 111 LEU HB3 H 22.978 0.445 21.943 1.00 . A A . 231 LEU HB3 1 1
8 13775 1 1 111 LEU HD11 H 22.831 -0.394 24.895 1.00 . A A . 231 LEU HD11 1 1
8 13776 1 1 111 LEU HD12 H 21.094 -0.643 25.066 1.00 . A A . 231 LEU HD12 1 1
8 13777 1 1 111 LEU HD13 H 21.702 0.819 24.290 1.00 . A A . 231 LEU HD13 1 1
8 13778 1 1 111 LEU HD21 H 19.844 -0.166 23.006 1.00 . A A . 231 LEU HD21 1 1
8 13779 1 1 111 LEU HD22 H 20.163 -1.465 21.856 1.00 . A A . 231 LEU HD22 1 1
8 13780 1 1 111 LEU HD23 H 20.803 0.153 21.561 1.00 . A A . 231 LEU HD23 1 1
8 13781 1 1 111 LEU HG H 21.826 -2.007 23.262 1.00 . A A . 231 LEU HG 1 1
8 13782 1 1 111 LEU N N 24.723 -1.849 20.959 1.00 . A A . 231 LEU N 1 1
8 13783 1 1 111 LEU O O 23.780 -0.020 19.130 1.00 . A A . 231 LEU O 1 1
8 13784 1 1 112 PHE C C 21.171 1.513 18.467 1.00 . A A . 232 PHE C 1 1
8 13785 1 1 112 PHE CA C 21.154 0.003 18.243 1.00 . A A . 232 PHE CA 1 1
8 13786 1 1 112 PHE CB C 19.734 -0.459 17.912 1.00 . A A . 232 PHE CB 1 1
8 13787 1 1 112 PHE CD1 C 20.456 -2.807 17.400 1.00 . A A . 232 PHE CD1 1 1
8 13788 1 1 112 PHE CD2 C 18.880 -1.764 15.946 1.00 . A A . 232 PHE CD2 1 1
8 13789 1 1 112 PHE CE1 C 20.417 -3.952 16.627 1.00 . A A . 232 PHE CE1 1 1
8 13790 1 1 112 PHE CE2 C 18.837 -2.907 15.170 1.00 . A A . 232 PHE CE2 1 1
8 13791 1 1 112 PHE CG C 19.689 -1.702 17.069 1.00 . A A . 232 PHE CG 1 1
8 13792 1 1 112 PHE CZ C 19.607 -4.001 15.510 1.00 . A A . 232 PHE CZ 1 1
8 13793 1 1 112 PHE H H 21.031 -1.224 19.964 1.00 . A A . 232 PHE H 1 1
8 13794 1 1 112 PHE HA H 21.803 -0.233 17.414 1.00 . A A . 232 PHE HA 1 1
8 13795 1 1 112 PHE HB2 H 19.206 -0.663 18.831 1.00 . A A . 232 PHE HB2 1 1
8 13796 1 1 112 PHE HB3 H 19.224 0.326 17.375 1.00 . A A . 232 PHE HB3 1 1
8 13797 1 1 112 PHE HD1 H 21.091 -2.769 18.274 1.00 . A A . 232 PHE HD1 1 1
8 13798 1 1 112 PHE HD2 H 18.278 -0.908 15.678 1.00 . A A . 232 PHE HD2 1 1
8 13799 1 1 112 PHE HE1 H 21.021 -4.806 16.896 1.00 . A A . 232 PHE HE1 1 1
8 13800 1 1 112 PHE HE2 H 18.203 -2.943 14.296 1.00 . A A . 232 PHE HE2 1 1
8 13801 1 1 112 PHE HZ H 19.574 -4.895 14.905 1.00 . A A . 232 PHE HZ 1 1
8 13802 1 1 112 PHE N N 21.655 -0.701 19.418 1.00 . A A . 232 PHE N 1 1
8 13803 1 1 112 PHE O O 21.056 1.985 19.597 1.00 . A A . 232 PHE O 1 1
8 13804 1 1 113 ALA C C 20.119 4.257 18.186 1.00 . A A . 233 ALA C 1 1
8 13805 1 1 113 ALA CA C 21.346 3.719 17.456 1.00 . A A . 233 ALA CA 1 1
8 13806 1 1 113 ALA CB C 21.436 4.319 16.060 1.00 . A A . 233 ALA CB 1 1
8 13807 1 1 113 ALA H H 21.402 1.829 16.506 1.00 . A A . 233 ALA H 1 1
8 13808 1 1 113 ALA HA H 22.232 4.006 18.003 1.00 . A A . 233 ALA HA 1 1
8 13809 1 1 113 ALA HB1 H 20.492 4.188 15.551 1.00 . A A . 233 ALA HB1 1 1
8 13810 1 1 113 ALA HB2 H 21.663 5.372 16.135 1.00 . A A . 233 ALA HB2 1 1
8 13811 1 1 113 ALA HB3 H 22.217 3.820 15.505 1.00 . A A . 233 ALA HB3 1 1
8 13812 1 1 113 ALA N N 21.315 2.264 17.380 1.00 . A A . 233 ALA N 1 1
8 13813 1 1 113 ALA O O 19.032 3.682 18.129 1.00 . A A . 233 ALA O 1 1
8 13814 1 1 114 PRO C C 18.157 6.641 18.734 1.00 . A A . 234 PRO C 1 1
8 13815 1 1 114 PRO CA C 19.214 6.024 19.644 1.00 . A A . 234 PRO CA 1 1
8 13816 1 1 114 PRO CB C 19.934 7.114 20.442 1.00 . A A . 234 PRO CB 1 1
8 13817 1 1 114 PRO CD C 21.565 6.124 19.001 1.00 . A A . 234 PRO CD 1 1
8 13818 1 1 114 PRO CG C 21.158 7.419 19.648 1.00 . A A . 234 PRO CG 1 1
8 13819 1 1 114 PRO HA H 18.741 5.331 20.324 1.00 . A A . 234 PRO HA 1 1
8 13820 1 1 114 PRO HB2 H 19.294 7.981 20.531 1.00 . A A . 234 PRO HB2 1 1
8 13821 1 1 114 PRO HB3 H 20.184 6.741 21.424 1.00 . A A . 234 PRO HB3 1 1
8 13822 1 1 114 PRO HD2 H 21.992 6.307 18.026 1.00 . A A . 234 PRO HD2 1 1
8 13823 1 1 114 PRO HD3 H 22.265 5.592 19.628 1.00 . A A . 234 PRO HD3 1 1
8 13824 1 1 114 PRO HG2 H 20.932 8.159 18.896 1.00 . A A . 234 PRO HG2 1 1
8 13825 1 1 114 PRO HG3 H 21.941 7.772 20.302 1.00 . A A . 234 PRO HG3 1 1
8 13826 1 1 114 PRO N N 20.296 5.385 18.889 1.00 . A A . 234 PRO N 1 1
8 13827 1 1 114 PRO O O 17.029 6.893 19.158 1.00 . A A . 234 PRO O 1 1
8 13828 1 1 115 HIS C C 16.927 6.382 15.686 1.00 . A A . 235 HIS C 1 1
8 13829 1 1 115 HIS CA C 17.613 7.467 16.509 1.00 . A A . 235 HIS CA 1 1
8 13830 1 1 115 HIS CB C 18.361 8.429 15.586 1.00 . A A . 235 HIS CB 1 1
8 13831 1 1 115 HIS CD2 C 18.310 10.998 15.237 1.00 . A A . 235 HIS CD2 1 1
8 13832 1 1 115 HIS CE1 C 17.879 11.593 17.303 1.00 . A A . 235 HIS CE1 1 1
8 13833 1 1 115 HIS CG C 18.218 9.867 15.976 1.00 . A A . 235 HIS CG 1 1
8 13834 1 1 115 HIS H H 19.442 6.658 17.202 1.00 . A A . 235 HIS H 1 1
8 13835 1 1 115 HIS HA H 16.861 8.017 17.054 1.00 . A A . 235 HIS HA 1 1
8 13836 1 1 115 HIS HB2 H 19.413 8.185 15.600 1.00 . A A . 235 HIS HB2 1 1
8 13837 1 1 115 HIS HB3 H 17.984 8.317 14.579 1.00 . A A . 235 HIS HB3 1 1
8 13838 1 1 115 HIS HD1 H 17.825 9.685 18.037 1.00 . A A . 235 HIS HD1 1 1
8 13839 1 1 115 HIS HD2 H 18.514 11.058 14.177 1.00 . A A . 235 HIS HD2 1 1
8 13840 1 1 115 HIS HE1 H 17.680 12.191 18.180 1.00 . A A . 235 HIS HE1 1 1
8 13841 1 1 115 HIS N N 18.530 6.881 17.480 1.00 . A A . 235 HIS N 1 1
8 13842 1 1 115 HIS ND1 N 17.948 10.275 17.265 1.00 . A A . 235 HIS ND1 1 1
8 13843 1 1 115 HIS NE2 N 18.095 12.057 16.085 1.00 . A A . 235 HIS NE2 1 1
8 13844 1 1 115 HIS O O 16.096 6.673 14.826 1.00 . A A . 235 HIS O 1 1
8 13845 1 1 116 ALA C C 15.335 3.633 15.811 1.00 . A A . 236 ALA C 1 1
8 13846 1 1 116 ALA CA C 16.699 4.001 15.238 1.00 . A A . 236 ALA CA 1 1
8 13847 1 1 116 ALA CB C 17.636 2.803 15.290 1.00 . A A . 236 ALA CB 1 1
8 13848 1 1 116 ALA H H 17.950 4.960 16.650 1.00 . A A . 236 ALA H 1 1
8 13849 1 1 116 ALA HA H 16.579 4.288 14.203 1.00 . A A . 236 ALA HA 1 1
8 13850 1 1 116 ALA HB1 H 18.566 3.053 14.799 1.00 . A A . 236 ALA HB1 1 1
8 13851 1 1 116 ALA HB2 H 17.830 2.542 16.320 1.00 . A A . 236 ALA HB2 1 1
8 13852 1 1 116 ALA HB3 H 17.177 1.965 14.786 1.00 . A A . 236 ALA HB3 1 1
8 13853 1 1 116 ALA N N 17.281 5.129 15.954 1.00 . A A . 236 ALA N 1 1
8 13854 1 1 116 ALA O O 15.153 2.544 16.356 1.00 . A A . 236 ALA O 1 1
8 13855 1 1 117 TRP C C 11.997 4.489 15.082 1.00 . A A . 237 TRP C 1 1
8 13856 1 1 117 TRP CA C 13.031 4.317 16.190 1.00 . A A . 237 TRP CA 1 1
8 13857 1 1 117 TRP CB C 12.726 5.277 17.341 1.00 . A A . 237 TRP CB 1 1
8 13858 1 1 117 TRP CD1 C 14.206 5.742 19.381 1.00 . A A . 237 TRP CD1 1 1
8 13859 1 1 117 TRP CD2 C 13.428 3.645 19.267 1.00 . A A . 237 TRP CD2 1 1
8 13860 1 1 117 TRP CE2 C 14.221 3.768 20.425 1.00 . A A . 237 TRP CE2 1 1
8 13861 1 1 117 TRP CE3 C 12.832 2.413 18.988 1.00 . A A . 237 TRP CE3 1 1
8 13862 1 1 117 TRP CG C 13.432 4.919 18.614 1.00 . A A . 237 TRP CG 1 1
8 13863 1 1 117 TRP CH2 C 13.835 1.510 21.001 1.00 . A A . 237 TRP CH2 1 1
8 13864 1 1 117 TRP CZ2 C 14.432 2.705 21.299 1.00 . A A . 237 TRP CZ2 1 1
8 13865 1 1 117 TRP CZ3 C 13.042 1.358 19.856 1.00 . A A . 237 TRP CZ3 1 1
8 13866 1 1 117 TRP H H 14.585 5.395 15.239 1.00 . A A . 237 TRP H 1 1
8 13867 1 1 117 TRP HA H 12.983 3.302 16.556 1.00 . A A . 237 TRP HA 1 1
8 13868 1 1 117 TRP HB2 H 13.030 6.274 17.061 1.00 . A A . 237 TRP HB2 1 1
8 13869 1 1 117 TRP HB3 H 11.663 5.269 17.535 1.00 . A A . 237 TRP HB3 1 1
8 13870 1 1 117 TRP HD1 H 14.406 6.777 19.151 1.00 . A A . 237 TRP HD1 1 1
8 13871 1 1 117 TRP HE1 H 15.262 5.430 21.170 1.00 . A A . 237 TRP HE1 1 1
8 13872 1 1 117 TRP HE3 H 12.217 2.276 18.110 1.00 . A A . 237 TRP HE3 1 1
8 13873 1 1 117 TRP HH2 H 13.972 0.660 21.651 1.00 . A A . 237 TRP HH2 1 1
8 13874 1 1 117 TRP HZ2 H 15.040 2.806 22.186 1.00 . A A . 237 TRP HZ2 1 1
8 13875 1 1 117 TRP HZ3 H 12.589 0.398 19.656 1.00 . A A . 237 TRP HZ3 1 1
8 13876 1 1 117 TRP N N 14.379 4.546 15.683 1.00 . A A . 237 TRP N 1 1
8 13877 1 1 117 TRP NE1 N 14.684 5.056 20.472 1.00 . A A . 237 TRP NE1 1 1
8 13878 1 1 117 TRP O O 11.899 5.553 14.471 1.00 . A A . 237 TRP O 1 1
8 13879 1 1 118 ASP C C 8.841 3.823 14.391 1.00 . A A . 238 ASP C 1 1
8 13880 1 1 118 ASP CA C 10.200 3.471 13.794 1.00 . A A . 238 ASP CA 1 1
8 13881 1 1 118 ASP CB C 10.122 2.122 13.076 1.00 . A A . 238 ASP CB 1 1
8 13882 1 1 118 ASP CG C 9.596 1.019 13.973 1.00 . A A . 238 ASP CG 1 1
8 13883 1 1 118 ASP H H 11.354 2.615 15.349 1.00 . A A . 238 ASP H 1 1
8 13884 1 1 118 ASP HA H 10.474 4.233 13.080 1.00 . A A . 238 ASP HA 1 1
8 13885 1 1 118 ASP HB2 H 9.465 2.213 12.224 1.00 . A A . 238 ASP HB2 1 1
8 13886 1 1 118 ASP HB3 H 11.109 1.845 12.736 1.00 . A A . 238 ASP HB3 1 1
8 13887 1 1 118 ASP N N 11.228 3.436 14.828 1.00 . A A . 238 ASP N 1 1
8 13888 1 1 118 ASP O O 7.805 3.622 13.759 1.00 . A A . 238 ASP O 1 1
8 13889 1 1 118 ASP OD1 O 9.950 1.008 15.170 1.00 . A A . 238 ASP OD1 1 1
8 13890 1 1 118 ASP OD2 O 8.830 0.166 13.477 1.00 . A A . 238 ASP OD2 1 1
8 13891 1 1 119 ASN C C 6.738 3.507 16.536 1.00 . A A . 239 ASN C 1 1
8 13892 1 1 119 ASN CA C 7.623 4.726 16.294 1.00 . A A . 239 ASN CA 1 1
8 13893 1 1 119 ASN CB C 6.860 5.769 15.475 1.00 . A A . 239 ASN CB 1 1
8 13894 1 1 119 ASN CG C 5.953 6.629 16.333 1.00 . A A . 239 ASN CG 1 1
8 13895 1 1 119 ASN H H 9.713 4.484 16.064 1.00 . A A . 239 ASN H 1 1
8 13896 1 1 119 ASN HA H 7.891 5.156 17.248 1.00 . A A . 239 ASN HA 1 1
8 13897 1 1 119 ASN HB2 H 7.569 6.415 14.976 1.00 . A A . 239 ASN HB2 1 1
8 13898 1 1 119 ASN HB3 H 6.256 5.266 14.735 1.00 . A A . 239 ASN HB3 1 1
8 13899 1 1 119 ASN HD21 H 4.435 5.383 16.019 1.00 . A A . 239 ASN HD21 1 1
8 13900 1 1 119 ASN HD22 H 4.091 6.748 17.021 1.00 . A A . 239 ASN HD22 1 1
8 13901 1 1 119 ASN N N 8.854 4.348 15.612 1.00 . A A . 239 ASN N 1 1
8 13902 1 1 119 ASN ND2 N 4.700 6.211 16.472 1.00 . A A . 239 ASN ND2 1 1
8 13903 1 1 119 ASN O O 5.531 3.585 16.311 1.00 . A A . 239 ASN O 1 1
8 13904 1 1 119 ASN OD1 O 6.373 7.656 16.866 1.00 . A A . 239 ASN OD1 1 1
9 13905 1 1 10 GLY C C 7.621 -6.272 -5.221 1.00 . A A . 130 GLY C 1 1
9 13906 1 1 10 GLY CA C 7.087 -5.239 -6.193 1.00 . A A . 130 GLY CA 1 1
9 13907 1 1 10 GLY H H 5.318 -5.773 -7.226 1.00 . A A . 130 GLY H 1 1
9 13908 1 1 10 GLY HA2 H 7.591 -5.358 -7.141 1.00 . A A . 130 GLY HA2 1 1
9 13909 1 1 10 GLY HA3 H 7.299 -4.253 -5.805 1.00 . A A . 130 GLY HA3 1 1
9 13910 1 1 10 GLY N N 5.657 -5.362 -6.403 1.00 . A A . 130 GLY N 1 1
9 13911 1 1 10 GLY O O 8.294 -7.223 -5.620 1.00 . A A . 130 GLY O 1 1
9 13912 1 1 11 THR C C 7.053 -8.342 -2.999 1.00 . A A . 131 THR C 1 1
9 13913 1 1 11 THR CA C 7.781 -7.006 -2.905 1.00 . A A . 131 THR CA 1 1
9 13914 1 1 11 THR CB C 7.573 -6.418 -1.497 1.00 . A A . 131 THR CB 1 1
9 13915 1 1 11 THR CG2 C 8.151 -7.341 -0.435 1.00 . A A . 131 THR CG2 1 1
9 13916 1 1 11 THR H H 6.784 -5.308 -3.682 1.00 . A A . 131 THR H 1 1
9 13917 1 1 11 THR HA H 8.839 -7.172 -3.051 1.00 . A A . 131 THR HA 1 1
9 13918 1 1 11 THR HB H 6.512 -6.311 -1.321 1.00 . A A . 131 THR HB 1 1
9 13919 1 1 11 THR HG1 H 7.617 -4.531 -0.926 1.00 . A A . 131 THR HG1 1 1
9 13920 1 1 11 THR HG21 H 8.722 -6.761 0.274 1.00 . A A . 131 THR HG21 1 1
9 13921 1 1 11 THR HG22 H 8.793 -8.072 -0.904 1.00 . A A . 131 THR HG22 1 1
9 13922 1 1 11 THR HG23 H 7.346 -7.846 0.079 1.00 . A A . 131 THR HG23 1 1
9 13923 1 1 11 THR N N 7.324 -6.085 -3.938 1.00 . A A . 131 THR N 1 1
9 13924 1 1 11 THR O O 7.650 -9.363 -3.343 1.00 . A A . 131 THR O 1 1
9 13925 1 1 11 THR OG1 O 8.193 -5.131 -1.406 1.00 . A A . 131 THR OG1 1 1
9 13926 1 1 12 LEU C C 5.531 -10.623 -1.836 1.00 . A A . 132 LEU C 1 1
9 13927 1 1 12 LEU CA C 4.951 -9.541 -2.742 1.00 . A A . 132 LEU CA 1 1
9 13928 1 1 12 LEU CB C 4.860 -10.058 -4.179 1.00 . A A . 132 LEU CB 1 1
9 13929 1 1 12 LEU CD1 C 3.386 -12.027 -3.696 1.00 . A A . 132 LEU CD1 1 1
9 13930 1 1 12 LEU CD2 C 2.371 -9.852 -4.400 1.00 . A A . 132 LEU CD2 1 1
9 13931 1 1 12 LEU CG C 3.566 -10.782 -4.551 1.00 . A A . 132 LEU CG 1 1
9 13932 1 1 12 LEU H H 5.341 -7.486 -2.425 1.00 . A A . 132 LEU H 1 1
9 13933 1 1 12 LEU HA H 3.959 -9.292 -2.395 1.00 . A A . 132 LEU HA 1 1
9 13934 1 1 12 LEU HB2 H 4.968 -9.213 -4.842 1.00 . A A . 132 LEU HB2 1 1
9 13935 1 1 12 LEU HB3 H 5.681 -10.744 -4.335 1.00 . A A . 132 LEU HB3 1 1
9 13936 1 1 12 LEU HD11 H 4.122 -12.765 -3.975 1.00 . A A . 132 LEU HD11 1 1
9 13937 1 1 12 LEU HD12 H 2.396 -12.430 -3.851 1.00 . A A . 132 LEU HD12 1 1
9 13938 1 1 12 LEU HD13 H 3.510 -11.769 -2.655 1.00 . A A . 132 LEU HD13 1 1
9 13939 1 1 12 LEU HD21 H 2.118 -9.760 -3.354 1.00 . A A . 132 LEU HD21 1 1
9 13940 1 1 12 LEU HD22 H 1.528 -10.258 -4.940 1.00 . A A . 132 LEU HD22 1 1
9 13941 1 1 12 LEU HD23 H 2.620 -8.879 -4.797 1.00 . A A . 132 LEU HD23 1 1
9 13942 1 1 12 LEU HG H 3.619 -11.094 -5.585 1.00 . A A . 132 LEU HG 1 1
9 13943 1 1 12 LEU N N 5.761 -8.329 -2.692 1.00 . A A . 132 LEU N 1 1
9 13944 1 1 12 LEU O O 5.801 -11.740 -2.279 1.00 . A A . 132 LEU O 1 1
9 13945 1 1 13 THR C C 5.482 -11.188 1.710 1.00 . A A . 133 THR C 1 1
9 13946 1 1 13 THR CA C 6.266 -11.225 0.404 1.00 . A A . 133 THR CA 1 1
9 13947 1 1 13 THR CB C 7.749 -10.929 0.700 1.00 . A A . 133 THR CB 1 1
9 13948 1 1 13 THR CG2 C 8.520 -10.688 -0.588 1.00 . A A . 133 THR CG2 1 1
9 13949 1 1 13 THR H H 5.485 -9.378 -0.273 1.00 . A A . 133 THR H 1 1
9 13950 1 1 13 THR HA H 6.197 -12.217 -0.019 1.00 . A A . 133 THR HA 1 1
9 13951 1 1 13 THR HB H 8.177 -11.783 1.205 1.00 . A A . 133 THR HB 1 1
9 13952 1 1 13 THR HG1 H 8.619 -9.882 2.127 1.00 . A A . 133 THR HG1 1 1
9 13953 1 1 13 THR HG21 H 9.534 -10.400 -0.352 1.00 . A A . 133 THR HG21 1 1
9 13954 1 1 13 THR HG22 H 8.043 -9.899 -1.151 1.00 . A A . 133 THR HG22 1 1
9 13955 1 1 13 THR HG23 H 8.531 -11.594 -1.175 1.00 . A A . 133 THR HG23 1 1
9 13956 1 1 13 THR N N 5.719 -10.284 -0.565 1.00 . A A . 133 THR N 1 1
9 13957 1 1 13 THR O O 4.890 -10.174 2.079 1.00 . A A . 133 THR O 1 1
9 13958 1 1 13 THR OG1 O 7.858 -9.781 1.550 1.00 . A A . 133 THR OG1 1 1
9 13959 1 1 14 PRO C C 5.426 -11.626 4.815 1.00 . A A . 134 PRO C 1 1
9 13960 1 1 14 PRO CA C 4.768 -12.442 3.708 1.00 . A A . 134 PRO CA 1 1
9 13961 1 1 14 PRO CB C 4.856 -13.938 4.021 1.00 . A A . 134 PRO CB 1 1
9 13962 1 1 14 PRO CD C 6.159 -13.568 2.052 1.00 . A A . 134 PRO CD 1 1
9 13963 1 1 14 PRO CG C 6.072 -14.405 3.298 1.00 . A A . 134 PRO CG 1 1
9 13964 1 1 14 PRO HA H 3.731 -12.152 3.616 1.00 . A A . 134 PRO HA 1 1
9 13965 1 1 14 PRO HB2 H 4.951 -14.079 5.089 1.00 . A A . 134 PRO HB2 1 1
9 13966 1 1 14 PRO HB3 H 3.968 -14.437 3.664 1.00 . A A . 134 PRO HB3 1 1
9 13967 1 1 14 PRO HD2 H 7.192 -13.380 1.796 1.00 . A A . 134 PRO HD2 1 1
9 13968 1 1 14 PRO HD3 H 5.648 -14.055 1.234 1.00 . A A . 134 PRO HD3 1 1
9 13969 1 1 14 PRO HG2 H 6.946 -14.254 3.914 1.00 . A A . 134 PRO HG2 1 1
9 13970 1 1 14 PRO HG3 H 5.967 -15.449 3.042 1.00 . A A . 134 PRO HG3 1 1
9 13971 1 1 14 PRO N N 5.475 -12.320 2.430 1.00 . A A . 134 PRO N 1 1
9 13972 1 1 14 PRO O O 6.447 -10.973 4.596 1.00 . A A . 134 PRO O 1 1
9 13973 1 1 15 HIS C C 5.815 -11.888 8.248 1.00 . A A . 135 HIS C 1 1
9 13974 1 1 15 HIS CA C 5.366 -10.932 7.148 1.00 . A A . 135 HIS CA 1 1
9 13975 1 1 15 HIS CB C 4.312 -9.967 7.694 1.00 . A A . 135 HIS CB 1 1
9 13976 1 1 15 HIS CD2 C 2.599 -11.134 9.253 1.00 . A A . 135 HIS CD2 1 1
9 13977 1 1 15 HIS CE1 C 1.001 -11.458 7.787 1.00 . A A . 135 HIS CE1 1 1
9 13978 1 1 15 HIS CG C 3.025 -10.635 8.069 1.00 . A A . 135 HIS CG 1 1
9 13979 1 1 15 HIS H H 4.024 -12.205 6.118 1.00 . A A . 135 HIS H 1 1
9 13980 1 1 15 HIS HA H 6.220 -10.365 6.810 1.00 . A A . 135 HIS HA 1 1
9 13981 1 1 15 HIS HB2 H 4.702 -9.480 8.576 1.00 . A A . 135 HIS HB2 1 1
9 13982 1 1 15 HIS HB3 H 4.093 -9.221 6.944 1.00 . A A . 135 HIS HB3 1 1
9 13983 1 1 15 HIS HD1 H 2.007 -10.604 6.225 1.00 . A A . 135 HIS HD1 1 1
9 13984 1 1 15 HIS HD2 H 3.148 -11.135 10.184 1.00 . A A . 135 HIS HD2 1 1
9 13985 1 1 15 HIS HE1 H 0.066 -11.754 7.335 1.00 . A A . 135 HIS HE1 1 1
9 13986 1 1 15 HIS N N 4.835 -11.667 6.005 1.00 . A A . 135 HIS N 1 1
9 13987 1 1 15 HIS ND1 N 2.002 -10.855 7.171 1.00 . A A . 135 HIS ND1 1 1
9 13988 1 1 15 HIS NE2 N 1.339 -11.640 9.051 1.00 . A A . 135 HIS NE2 1 1
9 13989 1 1 15 HIS O O 6.236 -11.460 9.323 1.00 . A A . 135 HIS O 1 1
9 13990 1 1 16 LYS C C 7.563 -13.993 9.387 1.00 . A A . 136 LYS C 1 1
9 13991 1 1 16 LYS CA C 6.121 -14.202 8.938 1.00 . A A . 136 LYS CA 1 1
9 13992 1 1 16 LYS CB C 5.962 -15.599 8.332 1.00 . A A . 136 LYS CB 1 1
9 13993 1 1 16 LYS CD C 6.607 -17.304 10.060 1.00 . A A . 136 LYS CD 1 1
9 13994 1 1 16 LYS CE C 6.490 -18.820 10.020 1.00 . A A . 136 LYS CE 1 1
9 13995 1 1 16 LYS CG C 5.459 -16.637 9.321 1.00 . A A . 136 LYS CG 1 1
9 13996 1 1 16 LYS H H 5.380 -13.464 7.098 1.00 . A A . 136 LYS H 1 1
9 13997 1 1 16 LYS HA H 5.473 -14.116 9.797 1.00 . A A . 136 LYS HA 1 1
9 13998 1 1 16 LYS HB2 H 5.261 -15.545 7.512 1.00 . A A . 136 LYS HB2 1 1
9 13999 1 1 16 LYS HB3 H 6.920 -15.926 7.955 1.00 . A A . 136 LYS HB3 1 1
9 14000 1 1 16 LYS HD2 H 7.539 -17.014 9.598 1.00 . A A . 136 LYS HD2 1 1
9 14001 1 1 16 LYS HD3 H 6.597 -16.978 11.091 1.00 . A A . 136 LYS HD3 1 1
9 14002 1 1 16 LYS HE2 H 5.468 -19.083 9.795 1.00 . A A . 136 LYS HE2 1 1
9 14003 1 1 16 LYS HE3 H 7.138 -19.197 9.243 1.00 . A A . 136 LYS HE3 1 1
9 14004 1 1 16 LYS HG2 H 4.814 -16.154 10.040 1.00 . A A . 136 LYS HG2 1 1
9 14005 1 1 16 LYS HG3 H 4.902 -17.392 8.784 1.00 . A A . 136 LYS HG3 1 1
9 14006 1 1 16 LYS HZ1 H 6.595 -18.823 12.106 1.00 . A A . 136 LYS HZ1 1 1
9 14007 1 1 16 LYS HZ2 H 7.906 -19.582 11.354 1.00 . A A . 136 LYS HZ2 1 1
9 14008 1 1 16 LYS HZ3 H 6.407 -20.361 11.427 1.00 . A A . 136 LYS HZ3 1 1
9 14009 1 1 16 LYS N N 5.723 -13.184 7.973 1.00 . A A . 136 LYS N 1 1
9 14010 1 1 16 LYS NZ N 6.877 -19.440 11.318 1.00 . A A . 136 LYS NZ 1 1
9 14011 1 1 16 LYS O O 7.940 -14.369 10.497 1.00 . A A . 136 LYS O 1 1
9 14012 1 1 17 THR C C 9.935 -11.795 9.542 1.00 . A A . 137 THR C 1 1
9 14013 1 1 17 THR CA C 9.768 -13.129 8.824 1.00 . A A . 137 THR CA 1 1
9 14014 1 1 17 THR CB C 10.631 -13.124 7.548 1.00 . A A . 137 THR CB 1 1
9 14015 1 1 17 THR CG2 C 10.386 -14.379 6.724 1.00 . A A . 137 THR CG2 1 1
9 14016 1 1 17 THR H H 8.008 -13.113 7.648 1.00 . A A . 137 THR H 1 1
9 14017 1 1 17 THR HA H 10.121 -13.921 9.468 1.00 . A A . 137 THR HA 1 1
9 14018 1 1 17 THR HB H 11.672 -13.098 7.836 1.00 . A A . 137 THR HB 1 1
9 14019 1 1 17 THR HG1 H 9.413 -11.988 6.491 1.00 . A A . 137 THR HG1 1 1
9 14020 1 1 17 THR HG21 H 11.258 -14.591 6.122 1.00 . A A . 137 THR HG21 1 1
9 14021 1 1 17 THR HG22 H 9.533 -14.227 6.080 1.00 . A A . 137 THR HG22 1 1
9 14022 1 1 17 THR HG23 H 10.195 -15.211 7.384 1.00 . A A . 137 THR HG23 1 1
9 14023 1 1 17 THR N N 8.367 -13.389 8.517 1.00 . A A . 137 THR N 1 1
9 14024 1 1 17 THR O O 8.960 -11.084 9.785 1.00 . A A . 137 THR O 1 1
9 14025 1 1 17 THR OG1 O 10.335 -11.965 6.760 1.00 . A A . 137 THR OG1 1 1
9 14026 1 1 18 ILE C C 12.309 -9.285 9.692 1.00 . A A . 138 ILE C 1 1
9 14027 1 1 18 ILE CA C 11.471 -10.211 10.567 1.00 . A A . 138 ILE CA 1 1
9 14028 1 1 18 ILE CB C 12.215 -10.460 11.892 1.00 . A A . 138 ILE CB 1 1
9 14029 1 1 18 ILE CD1 C 14.338 -11.451 12.887 1.00 . A A . 138 ILE CD1 1 1
9 14030 1 1 18 ILE CG1 C 13.538 -11.182 11.631 1.00 . A A . 138 ILE CG1 1 1
9 14031 1 1 18 ILE CG2 C 11.345 -11.265 12.846 1.00 . A A . 138 ILE CG2 1 1
9 14032 1 1 18 ILE H H 11.912 -12.070 9.658 1.00 . A A . 138 ILE H 1 1
9 14033 1 1 18 ILE HA H 10.532 -9.725 10.791 1.00 . A A . 138 ILE HA 1 1
9 14034 1 1 18 ILE HB H 12.419 -9.504 12.350 1.00 . A A . 138 ILE HB 1 1
9 14035 1 1 18 ILE HD11 H 15.389 -11.310 12.682 1.00 . A A . 138 ILE HD11 1 1
9 14036 1 1 18 ILE HD12 H 14.027 -10.770 13.665 1.00 . A A . 138 ILE HD12 1 1
9 14037 1 1 18 ILE HD13 H 14.168 -12.468 13.211 1.00 . A A . 138 ILE HD13 1 1
9 14038 1 1 18 ILE HG12 H 13.336 -12.130 11.158 1.00 . A A . 138 ILE HG12 1 1
9 14039 1 1 18 ILE HG13 H 14.146 -10.578 10.973 1.00 . A A . 138 ILE HG13 1 1
9 14040 1 1 18 ILE HG21 H 11.697 -12.285 12.880 1.00 . A A . 138 ILE HG21 1 1
9 14041 1 1 18 ILE HG22 H 11.399 -10.833 13.834 1.00 . A A . 138 ILE HG22 1 1
9 14042 1 1 18 ILE HG23 H 10.322 -11.248 12.501 1.00 . A A . 138 ILE HG23 1 1
9 14043 1 1 18 ILE N N 11.177 -11.461 9.878 1.00 . A A . 138 ILE N 1 1
9 14044 1 1 18 ILE O O 13.256 -9.721 9.038 1.00 . A A . 138 ILE O 1 1
9 14045 1 1 19 SER C C 12.404 -5.604 9.405 1.00 . A A . 139 SER C 1 1
9 14046 1 1 19 SER CA C 12.673 -7.016 8.891 1.00 . A A . 139 SER CA 1 1
9 14047 1 1 19 SER CB C 12.266 -7.121 7.420 1.00 . A A . 139 SER CB 1 1
9 14048 1 1 19 SER H H 11.191 -7.717 10.230 1.00 . A A . 139 SER H 1 1
9 14049 1 1 19 SER HA H 13.729 -7.223 8.979 1.00 . A A . 139 SER HA 1 1
9 14050 1 1 19 SER HB2 H 13.061 -6.733 6.801 1.00 . A A . 139 SER HB2 1 1
9 14051 1 1 19 SER HB3 H 12.090 -8.158 7.172 1.00 . A A . 139 SER HB3 1 1
9 14052 1 1 19 SER HG H 11.306 -5.455 7.048 1.00 . A A . 139 SER HG 1 1
9 14053 1 1 19 SER N N 11.955 -8.004 9.687 1.00 . A A . 139 SER N 1 1
9 14054 1 1 19 SER O O 11.304 -5.298 9.865 1.00 . A A . 139 SER O 1 1
9 14055 1 1 19 SER OG O 11.085 -6.382 7.163 1.00 . A A . 139 SER OG 1 1
9 14056 1 1 20 PHE C C 14.314 -2.472 9.088 1.00 . A A . 140 PHE C 1 1
9 14057 1 1 20 PHE CA C 13.292 -3.369 9.780 1.00 . A A . 140 PHE CA 1 1
9 14058 1 1 20 PHE CB C 13.475 -3.294 11.297 1.00 . A A . 140 PHE CB 1 1
9 14059 1 1 20 PHE CD1 C 15.965 -3.548 11.479 1.00 . A A . 140 PHE CD1 1 1
9 14060 1 1 20 PHE CD2 C 14.580 -5.158 12.564 1.00 . A A . 140 PHE CD2 1 1
9 14061 1 1 20 PHE CE1 C 17.092 -4.209 11.931 1.00 . A A . 140 PHE CE1 1 1
9 14062 1 1 20 PHE CE2 C 15.703 -5.822 13.019 1.00 . A A . 140 PHE CE2 1 1
9 14063 1 1 20 PHE CG C 14.698 -4.014 11.790 1.00 . A A . 140 PHE CG 1 1
9 14064 1 1 20 PHE CZ C 16.961 -5.347 12.701 1.00 . A A . 140 PHE CZ 1 1
9 14065 1 1 20 PHE H H 14.270 -5.052 8.946 1.00 . A A . 140 PHE H 1 1
9 14066 1 1 20 PHE HA H 12.301 -3.026 9.528 1.00 . A A . 140 PHE HA 1 1
9 14067 1 1 20 PHE HB2 H 13.560 -2.259 11.591 1.00 . A A . 140 PHE HB2 1 1
9 14068 1 1 20 PHE HB3 H 12.614 -3.732 11.778 1.00 . A A . 140 PHE HB3 1 1
9 14069 1 1 20 PHE HD1 H 16.069 -2.657 10.875 1.00 . A A . 140 PHE HD1 1 1
9 14070 1 1 20 PHE HD2 H 13.597 -5.531 12.812 1.00 . A A . 140 PHE HD2 1 1
9 14071 1 1 20 PHE HE1 H 18.074 -3.835 11.680 1.00 . A A . 140 PHE HE1 1 1
9 14072 1 1 20 PHE HE2 H 15.598 -6.712 13.621 1.00 . A A . 140 PHE HE2 1 1
9 14073 1 1 20 PHE HZ H 17.840 -5.864 13.056 1.00 . A A . 140 PHE HZ 1 1
9 14074 1 1 20 PHE N N 13.418 -4.749 9.323 1.00 . A A . 140 PHE N 1 1
9 14075 1 1 20 PHE O O 15.312 -2.950 8.549 1.00 . A A . 140 PHE O 1 1
9 14076 1 1 21 GLY C C 15.232 -0.560 7.025 1.00 . A A . 141 GLY C 1 1
9 14077 1 1 21 GLY CA C 14.962 -0.224 8.478 1.00 . A A . 141 GLY CA 1 1
9 14078 1 1 21 GLY H H 13.246 -0.844 9.551 1.00 . A A . 141 GLY H 1 1
9 14079 1 1 21 GLY HA2 H 14.530 0.764 8.534 1.00 . A A . 141 GLY HA2 1 1
9 14080 1 1 21 GLY HA3 H 15.898 -0.227 9.016 1.00 . A A . 141 GLY HA3 1 1
9 14081 1 1 21 GLY N N 14.057 -1.168 9.107 1.00 . A A . 141 GLY N 1 1
9 14082 1 1 21 GLY O O 14.355 -0.414 6.173 1.00 . A A . 141 GLY O 1 1
9 14083 1 1 22 SER C C 17.421 -2.769 5.326 1.00 . A A . 142 SER C 1 1
9 14084 1 1 22 SER CA C 16.835 -1.361 5.378 1.00 . A A . 142 SER CA 1 1
9 14085 1 1 22 SER CB C 17.852 -0.354 4.836 1.00 . A A . 142 SER CB 1 1
9 14086 1 1 22 SER H H 17.106 -1.103 7.462 1.00 . A A . 142 SER H 1 1
9 14087 1 1 22 SER HA H 15.948 -1.330 4.764 1.00 . A A . 142 SER HA 1 1
9 14088 1 1 22 SER HB2 H 18.560 -0.108 5.612 1.00 . A A . 142 SER HB2 1 1
9 14089 1 1 22 SER HB3 H 18.374 -0.790 3.997 1.00 . A A . 142 SER HB3 1 1
9 14090 1 1 22 SER HG H 16.406 0.966 4.913 1.00 . A A . 142 SER HG 1 1
9 14091 1 1 22 SER N N 16.450 -1.009 6.739 1.00 . A A . 142 SER N 1 1
9 14092 1 1 22 SER O O 18.271 -3.070 4.487 1.00 . A A . 142 SER O 1 1
9 14093 1 1 22 SER OG O 17.212 0.835 4.407 1.00 . A A . 142 SER OG 1 1
9 14094 1 1 23 LEU C C 16.285 -5.969 6.557 1.00 . A A . 143 LEU C 1 1
9 14095 1 1 23 LEU CA C 17.436 -5.006 6.287 1.00 . A A . 143 LEU CA 1 1
9 14096 1 1 23 LEU CB C 18.504 -5.151 7.373 1.00 . A A . 143 LEU CB 1 1
9 14097 1 1 23 LEU CD1 C 20.966 -5.579 7.567 1.00 . A A . 143 LEU CD1 1 1
9 14098 1 1 23 LEU CD2 C 19.354 -7.486 7.705 1.00 . A A . 143 LEU CD2 1 1
9 14099 1 1 23 LEU CG C 19.638 -6.131 7.073 1.00 . A A . 143 LEU CG 1 1
9 14100 1 1 23 LEU H H 16.283 -3.330 6.871 1.00 . A A . 143 LEU H 1 1
9 14101 1 1 23 LEU HA H 17.874 -5.246 5.329 1.00 . A A . 143 LEU HA 1 1
9 14102 1 1 23 LEU HB2 H 18.942 -4.179 7.538 1.00 . A A . 143 LEU HB2 1 1
9 14103 1 1 23 LEU HB3 H 18.012 -5.480 8.277 1.00 . A A . 143 LEU HB3 1 1
9 14104 1 1 23 LEU HD11 H 20.906 -4.503 7.633 1.00 . A A . 143 LEU HD11 1 1
9 14105 1 1 23 LEU HD12 H 21.750 -5.853 6.876 1.00 . A A . 143 LEU HD12 1 1
9 14106 1 1 23 LEU HD13 H 21.186 -5.989 8.542 1.00 . A A . 143 LEU HD13 1 1
9 14107 1 1 23 LEU HD21 H 18.956 -8.155 6.956 1.00 . A A . 143 LEU HD21 1 1
9 14108 1 1 23 LEU HD22 H 18.633 -7.367 8.501 1.00 . A A . 143 LEU HD22 1 1
9 14109 1 1 23 LEU HD23 H 20.269 -7.896 8.104 1.00 . A A . 143 LEU HD23 1 1
9 14110 1 1 23 LEU HG H 19.712 -6.269 6.003 1.00 . A A . 143 LEU HG 1 1
9 14111 1 1 23 LEU N N 16.960 -3.628 6.228 1.00 . A A . 143 LEU N 1 1
9 14112 1 1 23 LEU O O 15.352 -5.649 7.294 1.00 . A A . 143 LEU O 1 1
9 14113 1 1 24 THR C C 15.934 -9.537 6.393 1.00 . A A . 144 THR C 1 1
9 14114 1 1 24 THR CA C 15.323 -8.165 6.134 1.00 . A A . 144 THR CA 1 1
9 14115 1 1 24 THR CB C 14.405 -8.249 4.900 1.00 . A A . 144 THR CB 1 1
9 14116 1 1 24 THR CG2 C 13.301 -9.274 5.117 1.00 . A A . 144 THR CG2 1 1
9 14117 1 1 24 THR H H 17.127 -7.350 5.382 1.00 . A A . 144 THR H 1 1
9 14118 1 1 24 THR HA H 14.722 -7.882 6.986 1.00 . A A . 144 THR HA 1 1
9 14119 1 1 24 THR HB H 14.997 -8.554 4.049 1.00 . A A . 144 THR HB 1 1
9 14120 1 1 24 THR HG1 H 13.940 -6.753 3.702 1.00 . A A . 144 THR HG1 1 1
9 14121 1 1 24 THR HG21 H 13.205 -9.482 6.172 1.00 . A A . 144 THR HG21 1 1
9 14122 1 1 24 THR HG22 H 13.548 -10.184 4.591 1.00 . A A . 144 THR HG22 1 1
9 14123 1 1 24 THR HG23 H 12.368 -8.882 4.741 1.00 . A A . 144 THR HG23 1 1
9 14124 1 1 24 THR N N 16.358 -7.154 5.957 1.00 . A A . 144 THR N 1 1
9 14125 1 1 24 THR O O 16.804 -9.990 5.649 1.00 . A A . 144 THR O 1 1
9 14126 1 1 24 THR OG1 O 13.826 -6.967 4.632 1.00 . A A . 144 THR OG1 1 1
9 14127 1 1 25 ILE C C 14.885 -12.573 7.666 1.00 . A A . 145 ILE C 1 1
9 14128 1 1 25 ILE CA C 15.974 -11.516 7.809 1.00 . A A . 145 ILE CA 1 1
9 14129 1 1 25 ILE CB C 16.515 -11.543 9.250 1.00 . A A . 145 ILE CB 1 1
9 14130 1 1 25 ILE CD1 C 17.991 -10.099 10.739 1.00 . A A . 145 ILE CD1 1 1
9 14131 1 1 25 ILE CG1 C 17.778 -10.687 9.361 1.00 . A A . 145 ILE CG1 1 1
9 14132 1 1 25 ILE CG2 C 16.799 -12.974 9.682 1.00 . A A . 145 ILE CG2 1 1
9 14133 1 1 25 ILE H H 14.780 -9.780 8.007 1.00 . A A . 145 ILE H 1 1
9 14134 1 1 25 ILE HA H 16.785 -11.756 7.136 1.00 . A A . 145 ILE HA 1 1
9 14135 1 1 25 ILE HB H 15.757 -11.140 9.903 1.00 . A A . 145 ILE HB 1 1
9 14136 1 1 25 ILE HD11 H 18.617 -10.760 11.320 1.00 . A A . 145 ILE HD11 1 1
9 14137 1 1 25 ILE HD12 H 18.468 -9.135 10.650 1.00 . A A . 145 ILE HD12 1 1
9 14138 1 1 25 ILE HD13 H 17.036 -9.984 11.232 1.00 . A A . 145 ILE HD13 1 1
9 14139 1 1 25 ILE HG12 H 18.638 -11.292 9.123 1.00 . A A . 145 ILE HG12 1 1
9 14140 1 1 25 ILE HG13 H 17.712 -9.870 8.657 1.00 . A A . 145 ILE HG13 1 1
9 14141 1 1 25 ILE HG21 H 17.641 -12.986 10.359 1.00 . A A . 145 ILE HG21 1 1
9 14142 1 1 25 ILE HG22 H 15.932 -13.378 10.181 1.00 . A A . 145 ILE HG22 1 1
9 14143 1 1 25 ILE HG23 H 17.027 -13.574 8.814 1.00 . A A . 145 ILE HG23 1 1
9 14144 1 1 25 ILE N N 15.474 -10.194 7.453 1.00 . A A . 145 ILE N 1 1
9 14145 1 1 25 ILE O O 13.824 -12.473 8.283 1.00 . A A . 145 ILE O 1 1
9 14146 1 1 26 ASP C C 14.785 -16.006 7.052 1.00 . A A . 146 ASP C 1 1
9 14147 1 1 26 ASP CA C 14.198 -14.664 6.627 1.00 . A A . 146 ASP CA 1 1
9 14148 1 1 26 ASP CB C 13.788 -14.715 5.154 1.00 . A A . 146 ASP CB 1 1
9 14149 1 1 26 ASP CG C 13.422 -13.350 4.607 1.00 . A A . 146 ASP CG 1 1
9 14150 1 1 26 ASP H H 16.017 -13.608 6.385 1.00 . A A . 146 ASP H 1 1
9 14151 1 1 26 ASP HA H 13.324 -14.461 7.227 1.00 . A A . 146 ASP HA 1 1
9 14152 1 1 26 ASP HB2 H 14.610 -15.107 4.572 1.00 . A A . 146 ASP HB2 1 1
9 14153 1 1 26 ASP HB3 H 12.934 -15.367 5.048 1.00 . A A . 146 ASP HB3 1 1
9 14154 1 1 26 ASP N N 15.154 -13.585 6.849 1.00 . A A . 146 ASP N 1 1
9 14155 1 1 26 ASP O O 15.831 -16.436 6.566 1.00 . A A . 146 ASP O 1 1
9 14156 1 1 26 ASP OD1 O 12.469 -12.737 5.131 1.00 . A A . 146 ASP OD1 1 1
9 14157 1 1 26 ASP OD2 O 14.089 -12.894 3.654 1.00 . A A . 146 ASP OD2 1 1
9 14158 1 1 27 PRO C C 14.402 -19.093 7.449 1.00 . A A . 147 PRO C 1 1
9 14159 1 1 27 PRO CA C 14.531 -17.989 8.493 1.00 . A A . 147 PRO CA 1 1
9 14160 1 1 27 PRO CB C 13.579 -18.245 9.664 1.00 . A A . 147 PRO CB 1 1
9 14161 1 1 27 PRO CD C 12.841 -16.234 8.604 1.00 . A A . 147 PRO CD 1 1
9 14162 1 1 27 PRO CG C 12.359 -17.453 9.341 1.00 . A A . 147 PRO CG 1 1
9 14163 1 1 27 PRO HA H 15.548 -17.954 8.855 1.00 . A A . 147 PRO HA 1 1
9 14164 1 1 27 PRO HB2 H 13.359 -19.302 9.727 1.00 . A A . 147 PRO HB2 1 1
9 14165 1 1 27 PRO HB3 H 14.035 -17.911 10.583 1.00 . A A . 147 PRO HB3 1 1
9 14166 1 1 27 PRO HD2 H 12.123 -15.938 7.854 1.00 . A A . 147 PRO HD2 1 1
9 14167 1 1 27 PRO HD3 H 13.023 -15.423 9.294 1.00 . A A . 147 PRO HD3 1 1
9 14168 1 1 27 PRO HG2 H 11.699 -18.033 8.715 1.00 . A A . 147 PRO HG2 1 1
9 14169 1 1 27 PRO HG3 H 11.857 -17.165 10.253 1.00 . A A . 147 PRO HG3 1 1
9 14170 1 1 27 PRO N N 14.096 -16.685 7.981 1.00 . A A . 147 PRO N 1 1
9 14171 1 1 27 PRO O O 15.130 -20.085 7.487 1.00 . A A . 147 PRO O 1 1
9 14172 1 1 28 VAL C C 14.388 -19.885 4.452 1.00 . A A . 148 VAL C 1 1
9 14173 1 1 28 VAL CA C 13.247 -19.896 5.463 1.00 . A A . 148 VAL CA 1 1
9 14174 1 1 28 VAL CB C 11.920 -19.636 4.726 1.00 . A A . 148 VAL CB 1 1
9 14175 1 1 28 VAL CG1 C 11.750 -20.611 3.570 1.00 . A A . 148 VAL CG1 1 1
9 14176 1 1 28 VAL CG2 C 10.748 -19.730 5.690 1.00 . A A . 148 VAL CG2 1 1
9 14177 1 1 28 VAL H H 12.921 -18.104 6.540 1.00 . A A . 148 VAL H 1 1
9 14178 1 1 28 VAL HA H 13.194 -20.873 5.921 1.00 . A A . 148 VAL HA 1 1
9 14179 1 1 28 VAL HB H 11.947 -18.634 4.321 1.00 . A A . 148 VAL HB 1 1
9 14180 1 1 28 VAL HG11 H 10.722 -20.937 3.524 1.00 . A A . 148 VAL HG11 1 1
9 14181 1 1 28 VAL HG12 H 12.017 -20.122 2.645 1.00 . A A . 148 VAL HG12 1 1
9 14182 1 1 28 VAL HG13 H 12.392 -21.466 3.724 1.00 . A A . 148 VAL HG13 1 1
9 14183 1 1 28 VAL HG21 H 10.700 -20.728 6.101 1.00 . A A . 148 VAL HG21 1 1
9 14184 1 1 28 VAL HG22 H 10.882 -19.018 6.492 1.00 . A A . 148 VAL HG22 1 1
9 14185 1 1 28 VAL HG23 H 9.830 -19.511 5.165 1.00 . A A . 148 VAL HG23 1 1
9 14186 1 1 28 VAL N N 13.470 -18.915 6.518 1.00 . A A . 148 VAL N 1 1
9 14187 1 1 28 VAL O O 14.874 -20.937 4.037 1.00 . A A . 148 VAL O 1 1
9 14188 1 1 29 ASN C C 17.246 -18.469 3.803 1.00 . A A . 149 ASN C 1 1
9 14189 1 1 29 ASN CA C 15.897 -18.539 3.096 1.00 . A A . 149 ASN CA 1 1
9 14190 1 1 29 ASN CB C 15.686 -17.283 2.248 1.00 . A A . 149 ASN CB 1 1
9 14191 1 1 29 ASN CG C 15.571 -17.596 0.769 1.00 . A A . 149 ASN CG 1 1
9 14192 1 1 29 ASN H H 14.385 -17.886 4.425 1.00 . A A . 149 ASN H 1 1
9 14193 1 1 29 ASN HA H 15.887 -19.404 2.450 1.00 . A A . 149 ASN HA 1 1
9 14194 1 1 29 ASN HB2 H 14.777 -16.792 2.564 1.00 . A A . 149 ASN HB2 1 1
9 14195 1 1 29 ASN HB3 H 16.520 -16.614 2.393 1.00 . A A . 149 ASN HB3 1 1
9 14196 1 1 29 ASN HD21 H 17.417 -16.925 0.459 1.00 . A A . 149 ASN HD21 1 1
9 14197 1 1 29 ASN HD22 H 16.583 -17.505 -0.939 1.00 . A A . 149 ASN HD22 1 1
9 14198 1 1 29 ASN N N 14.812 -18.688 4.059 1.00 . A A . 149 ASN N 1 1
9 14199 1 1 29 ASN ND2 N 16.631 -17.314 0.021 1.00 . A A . 149 ASN ND2 1 1
9 14200 1 1 29 ASN O O 18.297 -18.584 3.171 1.00 . A A . 149 ASN O 1 1
9 14201 1 1 29 ASN OD1 O 14.541 -18.086 0.305 1.00 . A A . 149 ASN OD1 1 1
9 14202 1 1 30 ARG C C 19.411 -17.200 5.294 1.00 . A A . 150 ARG C 1 1
9 14203 1 1 30 ARG CA C 18.430 -18.192 5.912 1.00 . A A . 150 ARG CA 1 1
9 14204 1 1 30 ARG CB C 19.086 -19.569 6.029 1.00 . A A . 150 ARG CB 1 1
9 14205 1 1 30 ARG CD C 18.376 -21.070 7.915 1.00 . A A . 150 ARG CD 1 1
9 14206 1 1 30 ARG CG C 18.129 -20.664 6.471 1.00 . A A . 150 ARG CG 1 1
9 14207 1 1 30 ARG CZ C 18.351 -23.137 9.247 1.00 . A A . 150 ARG CZ 1 1
9 14208 1 1 30 ARG H H 16.342 -18.195 5.565 1.00 . A A . 150 ARG H 1 1
9 14209 1 1 30 ARG HA H 18.160 -17.847 6.898 1.00 . A A . 150 ARG HA 1 1
9 14210 1 1 30 ARG HB2 H 19.494 -19.844 5.067 1.00 . A A . 150 ARG HB2 1 1
9 14211 1 1 30 ARG HB3 H 19.889 -19.511 6.748 1.00 . A A . 150 ARG HB3 1 1
9 14212 1 1 30 ARG HD2 H 19.428 -20.962 8.131 1.00 . A A . 150 ARG HD2 1 1
9 14213 1 1 30 ARG HD3 H 17.807 -20.417 8.560 1.00 . A A . 150 ARG HD3 1 1
9 14214 1 1 30 ARG HE H 17.408 -22.891 7.507 1.00 . A A . 150 ARG HE 1 1
9 14215 1 1 30 ARG HG2 H 17.116 -20.303 6.378 1.00 . A A . 150 ARG HG2 1 1
9 14216 1 1 30 ARG HG3 H 18.266 -21.526 5.835 1.00 . A A . 150 ARG HG3 1 1
9 14217 1 1 30 ARG HH11 H 19.428 -21.625 10.044 1.00 . A A . 150 ARG HH11 1 1
9 14218 1 1 30 ARG HH12 H 19.402 -23.087 10.972 1.00 . A A . 150 ARG HH12 1 1
9 14219 1 1 30 ARG HH21 H 17.366 -24.822 8.720 1.00 . A A . 150 ARG HH21 1 1
9 14220 1 1 30 ARG HH22 H 18.230 -24.905 10.218 1.00 . A A . 150 ARG HH22 1 1
9 14221 1 1 30 ARG N N 17.210 -18.279 5.118 1.00 . A A . 150 ARG N 1 1
9 14222 1 1 30 ARG NE N 17.979 -22.452 8.171 1.00 . A A . 150 ARG NE 1 1
9 14223 1 1 30 ARG NH1 N 19.124 -22.570 10.162 1.00 . A A . 150 ARG NH1 1 1
9 14224 1 1 30 ARG NH2 N 17.949 -24.391 9.408 1.00 . A A . 150 ARG NH2 1 1
9 14225 1 1 30 ARG O O 20.623 -17.412 5.324 1.00 . A A . 150 ARG O 1 1
9 14226 1 1 31 GLN C C 19.247 -13.699 4.515 1.00 . A A . 151 GLN C 1 1
9 14227 1 1 31 GLN CA C 19.707 -15.095 4.109 1.00 . A A . 151 GLN CA 1 1
9 14228 1 1 31 GLN CB C 19.665 -15.236 2.586 1.00 . A A . 151 GLN CB 1 1
9 14229 1 1 31 GLN CD C 20.675 -16.658 0.758 1.00 . A A . 151 GLN CD 1 1
9 14230 1 1 31 GLN CG C 20.938 -15.820 1.994 1.00 . A A . 151 GLN CG 1 1
9 14231 1 1 31 GLN H H 17.905 -16.007 4.743 1.00 . A A . 151 GLN H 1 1
9 14232 1 1 31 GLN HA H 20.722 -15.239 4.447 1.00 . A A . 151 GLN HA 1 1
9 14233 1 1 31 GLN HB2 H 18.840 -15.880 2.318 1.00 . A A . 151 GLN HB2 1 1
9 14234 1 1 31 GLN HB3 H 19.506 -14.261 2.151 1.00 . A A . 151 GLN HB3 1 1
9 14235 1 1 31 GLN HE21 H 19.808 -18.064 1.865 1.00 . A A . 151 GLN HE21 1 1
9 14236 1 1 31 GLN HE22 H 19.875 -18.379 0.168 1.00 . A A . 151 GLN HE22 1 1
9 14237 1 1 31 GLN HG2 H 21.600 -15.010 1.727 1.00 . A A . 151 GLN HG2 1 1
9 14238 1 1 31 GLN HG3 H 21.413 -16.442 2.739 1.00 . A A . 151 GLN HG3 1 1
9 14239 1 1 31 GLN N N 18.878 -16.119 4.735 1.00 . A A . 151 GLN N 1 1
9 14240 1 1 31 GLN NE2 N 20.058 -17.818 0.949 1.00 . A A . 151 GLN NE2 1 1
9 14241 1 1 31 GLN O O 18.151 -13.526 5.048 1.00 . A A . 151 GLN O 1 1
9 14242 1 1 31 GLN OE1 O 21.024 -16.267 -0.356 1.00 . A A . 151 GLN OE1 1 1
9 14243 1 1 32 VAL C C 19.804 -10.434 3.360 1.00 . A A . 152 VAL C 1 1
9 14244 1 1 32 VAL CA C 19.772 -11.324 4.598 1.00 . A A . 152 VAL CA 1 1
9 14245 1 1 32 VAL CB C 20.751 -10.762 5.646 1.00 . A A . 152 VAL CB 1 1
9 14246 1 1 32 VAL CG1 C 20.344 -11.198 7.045 1.00 . A A . 152 VAL CG1 1 1
9 14247 1 1 32 VAL CG2 C 22.174 -11.200 5.335 1.00 . A A . 152 VAL CG2 1 1
9 14248 1 1 32 VAL H H 20.951 -12.906 3.833 1.00 . A A . 152 VAL H 1 1
9 14249 1 1 32 VAL HA H 18.777 -11.305 5.018 1.00 . A A . 152 VAL HA 1 1
9 14250 1 1 32 VAL HB H 20.711 -9.683 5.604 1.00 . A A . 152 VAL HB 1 1
9 14251 1 1 32 VAL HG11 H 21.207 -11.175 7.694 1.00 . A A . 152 VAL HG11 1 1
9 14252 1 1 32 VAL HG12 H 19.587 -10.529 7.426 1.00 . A A . 152 VAL HG12 1 1
9 14253 1 1 32 VAL HG13 H 19.950 -12.204 7.008 1.00 . A A . 152 VAL HG13 1 1
9 14254 1 1 32 VAL HG21 H 22.863 -10.656 5.963 1.00 . A A . 152 VAL HG21 1 1
9 14255 1 1 32 VAL HG22 H 22.275 -12.259 5.523 1.00 . A A . 152 VAL HG22 1 1
9 14256 1 1 32 VAL HG23 H 22.395 -10.997 4.297 1.00 . A A . 152 VAL HG23 1 1
9 14257 1 1 32 VAL N N 20.092 -12.705 4.260 1.00 . A A . 152 VAL N 1 1
9 14258 1 1 32 VAL O O 20.634 -10.619 2.470 1.00 . A A . 152 VAL O 1 1
9 14259 1 1 33 LEU C C 18.864 -7.097 2.657 1.00 . A A . 153 LEU C 1 1
9 14260 1 1 33 LEU CA C 18.817 -8.546 2.182 1.00 . A A . 153 LEU CA 1 1
9 14261 1 1 33 LEU CB C 17.535 -8.792 1.385 1.00 . A A . 153 LEU CB 1 1
9 14262 1 1 33 LEU CD1 C 17.106 -8.734 -1.084 1.00 . A A . 153 LEU CD1 1 1
9 14263 1 1 33 LEU CD2 C 16.141 -6.960 0.391 1.00 . A A . 153 LEU CD2 1 1
9 14264 1 1 33 LEU CG C 17.321 -7.894 0.165 1.00 . A A . 153 LEU CG 1 1
9 14265 1 1 33 LEU H H 18.259 -9.369 4.050 1.00 . A A . 153 LEU H 1 1
9 14266 1 1 33 LEU HA H 19.669 -8.731 1.545 1.00 . A A . 153 LEU HA 1 1
9 14267 1 1 33 LEU HB2 H 17.549 -9.815 1.043 1.00 . A A . 153 LEU HB2 1 1
9 14268 1 1 33 LEU HB3 H 16.698 -8.648 2.053 1.00 . A A . 153 LEU HB3 1 1
9 14269 1 1 33 LEU HD11 H 16.445 -9.556 -0.856 1.00 . A A . 153 LEU HD11 1 1
9 14270 1 1 33 LEU HD12 H 18.055 -9.120 -1.426 1.00 . A A . 153 LEU HD12 1 1
9 14271 1 1 33 LEU HD13 H 16.667 -8.122 -1.858 1.00 . A A . 153 LEU HD13 1 1
9 14272 1 1 33 LEU HD21 H 15.386 -7.468 0.973 1.00 . A A . 153 LEU HD21 1 1
9 14273 1 1 33 LEU HD22 H 15.725 -6.668 -0.562 1.00 . A A . 153 LEU HD22 1 1
9 14274 1 1 33 LEU HD23 H 16.475 -6.081 0.923 1.00 . A A . 153 LEU HD23 1 1
9 14275 1 1 33 LEU HG H 18.204 -7.289 0.012 1.00 . A A . 153 LEU HG 1 1
9 14276 1 1 33 LEU N N 18.894 -9.467 3.311 1.00 . A A . 153 LEU N 1 1
9 14277 1 1 33 LEU O O 18.054 -6.677 3.485 1.00 . A A . 153 LEU O 1 1
9 14278 1 1 34 LEU C C 19.989 -4.045 1.256 1.00 . A A . 154 LEU C 1 1
9 14279 1 1 34 LEU CA C 19.968 -4.934 2.495 1.00 . A A . 154 LEU CA 1 1
9 14280 1 1 34 LEU CB C 21.252 -4.733 3.302 1.00 . A A . 154 LEU CB 1 1
9 14281 1 1 34 LEU CD1 C 21.354 -2.916 5.025 1.00 . A A . 154 LEU CD1 1 1
9 14282 1 1 34 LEU CD2 C 23.124 -3.066 3.265 1.00 . A A . 154 LEU CD2 1 1
9 14283 1 1 34 LEU CG C 21.651 -3.284 3.580 1.00 . A A . 154 LEU CG 1 1
9 14284 1 1 34 LEU H H 20.432 -6.728 1.473 1.00 . A A . 154 LEU H 1 1
9 14285 1 1 34 LEU HA H 19.122 -4.658 3.107 1.00 . A A . 154 LEU HA 1 1
9 14286 1 1 34 LEU HB2 H 21.127 -5.230 4.252 1.00 . A A . 154 LEU HB2 1 1
9 14287 1 1 34 LEU HB3 H 22.060 -5.201 2.757 1.00 . A A . 154 LEU HB3 1 1
9 14288 1 1 34 LEU HD11 H 21.362 -3.808 5.633 1.00 . A A . 154 LEU HD11 1 1
9 14289 1 1 34 LEU HD12 H 20.382 -2.449 5.085 1.00 . A A . 154 LEU HD12 1 1
9 14290 1 1 34 LEU HD13 H 22.106 -2.228 5.384 1.00 . A A . 154 LEU HD13 1 1
9 14291 1 1 34 LEU HD21 H 23.611 -4.022 3.146 1.00 . A A . 154 LEU HD21 1 1
9 14292 1 1 34 LEU HD22 H 23.589 -2.524 4.075 1.00 . A A . 154 LEU HD22 1 1
9 14293 1 1 34 LEU HD23 H 23.216 -2.498 2.351 1.00 . A A . 154 LEU HD23 1 1
9 14294 1 1 34 LEU HG H 21.072 -2.629 2.943 1.00 . A A . 154 LEU HG 1 1
9 14295 1 1 34 LEU N N 19.816 -6.337 2.127 1.00 . A A . 154 LEU N 1 1
9 14296 1 1 34 LEU O O 20.919 -4.104 0.453 1.00 . A A . 154 LEU O 1 1
9 14297 1 1 35 GLY C C 18.427 -3.041 -1.295 1.00 . A A . 155 GLY C 1 1
9 14298 1 1 35 GLY CA C 18.877 -2.329 -0.035 1.00 . A A . 155 GLY CA 1 1
9 14299 1 1 35 GLY H H 18.244 -3.216 1.781 1.00 . A A . 155 GLY H 1 1
9 14300 1 1 35 GLY HA2 H 18.178 -1.536 0.188 1.00 . A A . 155 GLY HA2 1 1
9 14301 1 1 35 GLY HA3 H 19.852 -1.897 -0.208 1.00 . A A . 155 GLY HA3 1 1
9 14302 1 1 35 GLY N N 18.957 -3.220 1.108 1.00 . A A . 155 GLY N 1 1
9 14303 1 1 35 GLY O O 18.421 -2.457 -2.378 1.00 . A A . 155 GLY O 1 1
9 14304 1 1 36 GLY C C 18.613 -6.128 -2.722 1.00 . A A . 156 GLY C 1 1
9 14305 1 1 36 GLY CA C 17.602 -5.080 -2.298 1.00 . A A . 156 GLY CA 1 1
9 14306 1 1 36 GLY H H 18.075 -4.722 -0.266 1.00 . A A . 156 GLY H 1 1
9 14307 1 1 36 GLY HA2 H 16.674 -5.571 -2.047 1.00 . A A . 156 GLY HA2 1 1
9 14308 1 1 36 GLY HA3 H 17.430 -4.408 -3.126 1.00 . A A . 156 GLY HA3 1 1
9 14309 1 1 36 GLY N N 18.049 -4.308 -1.154 1.00 . A A . 156 GLY N 1 1
9 14310 1 1 36 GLY O O 18.305 -7.006 -3.526 1.00 . A A . 156 GLY O 1 1
9 14311 1 1 37 GLU C C 21.234 -7.844 -1.301 1.00 . A A . 157 GLU C 1 1
9 14312 1 1 37 GLU CA C 20.882 -6.980 -2.508 1.00 . A A . 157 GLU CA 1 1
9 14313 1 1 37 GLU CB C 22.127 -6.236 -2.997 1.00 . A A . 157 GLU CB 1 1
9 14314 1 1 37 GLU CD C 23.716 -7.242 -4.683 1.00 . A A . 157 GLU CD 1 1
9 14315 1 1 37 GLU CG C 22.434 -6.463 -4.468 1.00 . A A . 157 GLU CG 1 1
9 14316 1 1 37 GLU H H 20.007 -5.311 -1.544 1.00 . A A . 157 GLU H 1 1
9 14317 1 1 37 GLU HA H 20.522 -7.619 -3.300 1.00 . A A . 157 GLU HA 1 1
9 14318 1 1 37 GLU HB2 H 21.985 -5.177 -2.838 1.00 . A A . 157 GLU HB2 1 1
9 14319 1 1 37 GLU HB3 H 22.978 -6.566 -2.419 1.00 . A A . 157 GLU HB3 1 1
9 14320 1 1 37 GLU HG2 H 21.617 -7.013 -4.911 1.00 . A A . 157 GLU HG2 1 1
9 14321 1 1 37 GLU HG3 H 22.526 -5.503 -4.955 1.00 . A A . 157 GLU HG3 1 1
9 14322 1 1 37 GLU N N 19.823 -6.034 -2.179 1.00 . A A . 157 GLU N 1 1
9 14323 1 1 37 GLU O O 21.370 -7.345 -0.185 1.00 . A A . 157 GLU O 1 1
9 14324 1 1 37 GLU OE1 O 24.036 -8.105 -3.839 1.00 . A A . 157 GLU OE1 1 1
9 14325 1 1 37 GLU OE2 O 24.401 -6.988 -5.697 1.00 . A A . 157 GLU OE2 1 1
9 14326 1 1 38 ASN C C 23.076 -9.752 0.138 1.00 . A A . 158 ASN C 1 1
9 14327 1 1 38 ASN CA C 21.714 -10.080 -0.465 1.00 . A A . 158 ASN CA 1 1
9 14328 1 1 38 ASN CB C 21.711 -11.515 -0.996 1.00 . A A . 158 ASN CB 1 1
9 14329 1 1 38 ASN CG C 22.753 -11.734 -2.076 1.00 . A A . 158 ASN CG 1 1
9 14330 1 1 38 ASN H H 21.259 -9.484 -2.445 1.00 . A A . 158 ASN H 1 1
9 14331 1 1 38 ASN HA H 20.961 -9.988 0.303 1.00 . A A . 158 ASN HA 1 1
9 14332 1 1 38 ASN HB2 H 21.917 -12.194 -0.181 1.00 . A A . 158 ASN HB2 1 1
9 14333 1 1 38 ASN HB3 H 20.739 -11.738 -1.408 1.00 . A A . 158 ASN HB3 1 1
9 14334 1 1 38 ASN HD21 H 23.750 -12.985 -0.894 1.00 . A A . 158 ASN HD21 1 1
9 14335 1 1 38 ASN HD22 H 24.433 -12.725 -2.460 1.00 . A A . 158 ASN HD22 1 1
9 14336 1 1 38 ASN N N 21.380 -9.145 -1.534 1.00 . A A . 158 ASN N 1 1
9 14337 1 1 38 ASN ND2 N 23.745 -12.565 -1.780 1.00 . A A . 158 ASN ND2 1 1
9 14338 1 1 38 ASN O O 24.013 -9.393 -0.576 1.00 . A A . 158 ASN O 1 1
9 14339 1 1 38 ASN OD1 O 22.666 -11.163 -3.163 1.00 . A A . 158 ASN OD1 1 1
9 14340 1 1 39 VAL C C 25.171 -10.885 2.493 1.00 . A A . 159 VAL C 1 1
9 14341 1 1 39 VAL CA C 24.427 -9.597 2.157 1.00 . A A . 159 VAL CA 1 1
9 14342 1 1 39 VAL CB C 24.177 -8.807 3.456 1.00 . A A . 159 VAL CB 1 1
9 14343 1 1 39 VAL CG1 C 25.493 -8.347 4.063 1.00 . A A . 159 VAL CG1 1 1
9 14344 1 1 39 VAL CG2 C 23.260 -7.623 3.190 1.00 . A A . 159 VAL CG2 1 1
9 14345 1 1 39 VAL H H 22.398 -10.168 1.972 1.00 . A A . 159 VAL H 1 1
9 14346 1 1 39 VAL HA H 25.046 -8.994 1.508 1.00 . A A . 159 VAL HA 1 1
9 14347 1 1 39 VAL HB H 23.689 -9.462 4.163 1.00 . A A . 159 VAL HB 1 1
9 14348 1 1 39 VAL HG11 H 25.373 -8.222 5.129 1.00 . A A . 159 VAL HG11 1 1
9 14349 1 1 39 VAL HG12 H 26.257 -9.086 3.870 1.00 . A A . 159 VAL HG12 1 1
9 14350 1 1 39 VAL HG13 H 25.783 -7.405 3.621 1.00 . A A . 159 VAL HG13 1 1
9 14351 1 1 39 VAL HG21 H 23.517 -6.813 3.856 1.00 . A A . 159 VAL HG21 1 1
9 14352 1 1 39 VAL HG22 H 23.377 -7.299 2.166 1.00 . A A . 159 VAL HG22 1 1
9 14353 1 1 39 VAL HG23 H 22.234 -7.917 3.359 1.00 . A A . 159 VAL HG23 1 1
9 14354 1 1 39 VAL N N 23.179 -9.878 1.457 1.00 . A A . 159 VAL N 1 1
9 14355 1 1 39 VAL O O 24.654 -11.743 3.209 1.00 . A A . 159 VAL O 1 1
9 14356 1 1 40 ALA C C 27.960 -12.073 3.538 1.00 . A A . 160 ALA C 1 1
9 14357 1 1 40 ALA CA C 27.203 -12.194 2.220 1.00 . A A . 160 ALA CA 1 1
9 14358 1 1 40 ALA CB C 28.174 -12.415 1.070 1.00 . A A . 160 ALA CB 1 1
9 14359 1 1 40 ALA H H 26.744 -10.294 1.410 1.00 . A A . 160 ALA H 1 1
9 14360 1 1 40 ALA HA H 26.545 -13.050 2.272 1.00 . A A . 160 ALA HA 1 1
9 14361 1 1 40 ALA HB1 H 28.558 -13.424 1.113 1.00 . A A . 160 ALA HB1 1 1
9 14362 1 1 40 ALA HB2 H 27.661 -12.264 0.132 1.00 . A A . 160 ALA HB2 1 1
9 14363 1 1 40 ALA HB3 H 28.992 -11.715 1.150 1.00 . A A . 160 ALA HB3 1 1
9 14364 1 1 40 ALA N N 26.387 -11.012 1.973 1.00 . A A . 160 ALA N 1 1
9 14365 1 1 40 ALA O O 28.867 -11.249 3.672 1.00 . A A . 160 ALA O 1 1
9 14366 1 1 41 LEU C C 28.517 -14.299 6.300 1.00 . A A . 161 LEU C 1 1
9 14367 1 1 41 LEU CA C 28.227 -12.881 5.819 1.00 . A A . 161 LEU CA 1 1
9 14368 1 1 41 LEU CB C 27.343 -12.156 6.835 1.00 . A A . 161 LEU CB 1 1
9 14369 1 1 41 LEU CD1 C 25.474 -10.486 6.821 1.00 . A A . 161 LEU CD1 1 1
9 14370 1 1 41 LEU CD2 C 27.828 -9.721 7.178 1.00 . A A . 161 LEU CD2 1 1
9 14371 1 1 41 LEU CG C 26.933 -10.729 6.471 1.00 . A A . 161 LEU CG 1 1
9 14372 1 1 41 LEU H H 26.856 -13.531 4.344 1.00 . A A . 161 LEU H 1 1
9 14373 1 1 41 LEU HA H 29.161 -12.348 5.722 1.00 . A A . 161 LEU HA 1 1
9 14374 1 1 41 LEU HB2 H 26.442 -12.736 6.962 1.00 . A A . 161 LEU HB2 1 1
9 14375 1 1 41 LEU HB3 H 27.880 -12.119 7.772 1.00 . A A . 161 LEU HB3 1 1
9 14376 1 1 41 LEU HD11 H 25.174 -11.165 7.605 1.00 . A A . 161 LEU HD11 1 1
9 14377 1 1 41 LEU HD12 H 24.861 -10.653 5.947 1.00 . A A . 161 LEU HD12 1 1
9 14378 1 1 41 LEU HD13 H 25.349 -9.468 7.158 1.00 . A A . 161 LEU HD13 1 1
9 14379 1 1 41 LEU HD21 H 27.230 -8.891 7.526 1.00 . A A . 161 LEU HD21 1 1
9 14380 1 1 41 LEU HD22 H 28.578 -9.360 6.489 1.00 . A A . 161 LEU HD22 1 1
9 14381 1 1 41 LEU HD23 H 28.310 -10.196 8.020 1.00 . A A . 161 LEU HD23 1 1
9 14382 1 1 41 LEU HG H 27.048 -10.589 5.405 1.00 . A A . 161 LEU HG 1 1
9 14383 1 1 41 LEU N N 27.583 -12.897 4.510 1.00 . A A . 161 LEU N 1 1
9 14384 1 1 41 LEU O O 27.741 -15.221 6.050 1.00 . A A . 161 LEU O 1 1
9 14385 1 1 42 SER C C 28.897 -16.406 8.305 1.00 . A A . 162 SER C 1 1
9 14386 1 1 42 SER CA C 30.033 -15.772 7.508 1.00 . A A . 162 SER CA 1 1
9 14387 1 1 42 SER CB C 31.279 -15.642 8.387 1.00 . A A . 162 SER CB 1 1
9 14388 1 1 42 SER H H 30.217 -13.691 7.159 1.00 . A A . 162 SER H 1 1
9 14389 1 1 42 SER HA H 30.262 -16.405 6.664 1.00 . A A . 162 SER HA 1 1
9 14390 1 1 42 SER HB2 H 31.235 -14.713 8.935 1.00 . A A . 162 SER HB2 1 1
9 14391 1 1 42 SER HB3 H 31.313 -16.469 9.082 1.00 . A A . 162 SER HB3 1 1
9 14392 1 1 42 SER HG H 32.302 -16.148 6.795 1.00 . A A . 162 SER HG 1 1
9 14393 1 1 42 SER N N 29.639 -14.465 6.993 1.00 . A A . 162 SER N 1 1
9 14394 1 1 42 SER O O 28.092 -15.709 8.924 1.00 . A A . 162 SER O 1 1
9 14395 1 1 42 SER OG O 32.459 -15.655 7.603 1.00 . A A . 162 SER OG 1 1
9 14396 1 1 43 THR C C 27.507 -17.814 10.353 1.00 . A A . 163 THR C 1 1
9 14397 1 1 43 THR CA C 27.803 -18.464 9.006 1.00 . A A . 163 THR CA 1 1
9 14398 1 1 43 THR CB C 28.206 -19.933 9.235 1.00 . A A . 163 THR CB 1 1
9 14399 1 1 43 THR CG2 C 27.849 -20.786 8.027 1.00 . A A . 163 THR CG2 1 1
9 14400 1 1 43 THR H H 29.510 -18.233 7.776 1.00 . A A . 163 THR H 1 1
9 14401 1 1 43 THR HA H 26.905 -18.448 8.405 1.00 . A A . 163 THR HA 1 1
9 14402 1 1 43 THR HB H 27.669 -20.308 10.094 1.00 . A A . 163 THR HB 1 1
9 14403 1 1 43 THR HG1 H 30.005 -19.146 9.424 1.00 . A A . 163 THR HG1 1 1
9 14404 1 1 43 THR HG21 H 26.862 -20.521 7.678 1.00 . A A . 163 THR HG21 1 1
9 14405 1 1 43 THR HG22 H 27.864 -21.829 8.307 1.00 . A A . 163 THR HG22 1 1
9 14406 1 1 43 THR HG23 H 28.567 -20.614 7.240 1.00 . A A . 163 THR HG23 1 1
9 14407 1 1 43 THR N N 28.839 -17.734 8.287 1.00 . A A . 163 THR N 1 1
9 14408 1 1 43 THR O O 26.372 -17.431 10.632 1.00 . A A . 163 THR O 1 1
9 14409 1 1 43 THR OG1 O 29.613 -20.021 9.488 1.00 . A A . 163 THR OG1 1 1
9 14410 1 1 44 ALA C C 27.754 -15.703 12.401 1.00 . A A . 164 ALA C 1 1
9 14411 1 1 44 ALA CA C 28.387 -17.087 12.502 1.00 . A A . 164 ALA CA 1 1
9 14412 1 1 44 ALA CB C 29.736 -17.002 13.201 1.00 . A A . 164 ALA CB 1 1
9 14413 1 1 44 ALA H H 29.418 -18.018 10.906 1.00 . A A . 164 ALA H 1 1
9 14414 1 1 44 ALA HA H 27.743 -17.724 13.092 1.00 . A A . 164 ALA HA 1 1
9 14415 1 1 44 ALA HB1 H 29.781 -16.095 13.785 1.00 . A A . 164 ALA HB1 1 1
9 14416 1 1 44 ALA HB2 H 29.859 -17.856 13.850 1.00 . A A . 164 ALA HB2 1 1
9 14417 1 1 44 ALA HB3 H 30.523 -16.995 12.462 1.00 . A A . 164 ALA HB3 1 1
9 14418 1 1 44 ALA N N 28.536 -17.693 11.185 1.00 . A A . 164 ALA N 1 1
9 14419 1 1 44 ALA O O 26.787 -15.400 13.100 1.00 . A A . 164 ALA O 1 1
9 14420 1 1 45 ASP C C 26.290 -13.535 11.080 1.00 . A A . 165 ASP C 1 1
9 14421 1 1 45 ASP CA C 27.794 -13.516 11.335 1.00 . A A . 165 ASP CA 1 1
9 14422 1 1 45 ASP CB C 28.513 -12.837 10.168 1.00 . A A . 165 ASP CB 1 1
9 14423 1 1 45 ASP CG C 29.812 -12.180 10.591 1.00 . A A . 165 ASP CG 1 1
9 14424 1 1 45 ASP H H 29.074 -15.168 10.999 1.00 . A A . 165 ASP H 1 1
9 14425 1 1 45 ASP HA H 27.986 -12.957 12.238 1.00 . A A . 165 ASP HA 1 1
9 14426 1 1 45 ASP HB2 H 28.735 -13.576 9.412 1.00 . A A . 165 ASP HB2 1 1
9 14427 1 1 45 ASP HB3 H 27.867 -12.081 9.747 1.00 . A A . 165 ASP HB3 1 1
9 14428 1 1 45 ASP N N 28.305 -14.868 11.527 1.00 . A A . 165 ASP N 1 1
9 14429 1 1 45 ASP O O 25.546 -12.724 11.632 1.00 . A A . 165 ASP O 1 1
9 14430 1 1 45 ASP OD1 O 29.769 -11.294 11.470 1.00 . A A . 165 ASP OD1 1 1
9 14431 1 1 45 ASP OD2 O 30.871 -12.553 10.045 1.00 . A A . 165 ASP OD2 1 1
9 14432 1 1 46 PHE C C 23.623 -15.000 11.136 1.00 . A A . 166 PHE C 1 1
9 14433 1 1 46 PHE CA C 24.434 -14.589 9.910 1.00 . A A . 166 PHE CA 1 1
9 14434 1 1 46 PHE CB C 24.237 -15.611 8.788 1.00 . A A . 166 PHE CB 1 1
9 14435 1 1 46 PHE CD1 C 21.776 -15.343 8.375 1.00 . A A . 166 PHE CD1 1 1
9 14436 1 1 46 PHE CD2 C 22.594 -17.496 8.993 1.00 . A A . 166 PHE CD2 1 1
9 14437 1 1 46 PHE CE1 C 20.491 -15.847 8.309 1.00 . A A . 166 PHE CE1 1 1
9 14438 1 1 46 PHE CE2 C 21.311 -18.006 8.927 1.00 . A A . 166 PHE CE2 1 1
9 14439 1 1 46 PHE CG C 22.841 -16.161 8.717 1.00 . A A . 166 PHE CG 1 1
9 14440 1 1 46 PHE CZ C 20.258 -17.180 8.586 1.00 . A A . 166 PHE CZ 1 1
9 14441 1 1 46 PHE H H 26.491 -15.083 9.831 1.00 . A A . 166 PHE H 1 1
9 14442 1 1 46 PHE HA H 24.088 -13.624 9.571 1.00 . A A . 166 PHE HA 1 1
9 14443 1 1 46 PHE HB2 H 24.457 -15.142 7.841 1.00 . A A . 166 PHE HB2 1 1
9 14444 1 1 46 PHE HB3 H 24.914 -16.437 8.942 1.00 . A A . 166 PHE HB3 1 1
9 14445 1 1 46 PHE HD1 H 21.958 -14.300 8.158 1.00 . A A . 166 PHE HD1 1 1
9 14446 1 1 46 PHE HD2 H 23.416 -18.143 9.261 1.00 . A A . 166 PHE HD2 1 1
9 14447 1 1 46 PHE HE1 H 19.670 -15.198 8.041 1.00 . A A . 166 PHE HE1 1 1
9 14448 1 1 46 PHE HE2 H 21.131 -19.048 9.145 1.00 . A A . 166 PHE HE2 1 1
9 14449 1 1 46 PHE HZ H 19.255 -17.575 8.534 1.00 . A A . 166 PHE HZ 1 1
9 14450 1 1 46 PHE N N 25.849 -14.465 10.240 1.00 . A A . 166 PHE N 1 1
9 14451 1 1 46 PHE O O 22.561 -14.439 11.408 1.00 . A A . 166 PHE O 1 1
9 14452 1 1 47 ASP C C 23.340 -15.363 14.114 1.00 . A A . 167 ASP C 1 1
9 14453 1 1 47 ASP CA C 23.457 -16.468 13.069 1.00 . A A . 167 ASP CA 1 1
9 14454 1 1 47 ASP CB C 24.210 -17.664 13.655 1.00 . A A . 167 ASP CB 1 1
9 14455 1 1 47 ASP CG C 23.774 -18.980 13.041 1.00 . A A . 167 ASP CG 1 1
9 14456 1 1 47 ASP H H 24.983 -16.389 11.603 1.00 . A A . 167 ASP H 1 1
9 14457 1 1 47 ASP HA H 22.465 -16.784 12.785 1.00 . A A . 167 ASP HA 1 1
9 14458 1 1 47 ASP HB2 H 25.268 -17.538 13.476 1.00 . A A . 167 ASP HB2 1 1
9 14459 1 1 47 ASP HB3 H 24.032 -17.707 14.719 1.00 . A A . 167 ASP HB3 1 1
9 14460 1 1 47 ASP N N 24.132 -15.982 11.872 1.00 . A A . 167 ASP N 1 1
9 14461 1 1 47 ASP O O 22.277 -15.159 14.701 1.00 . A A . 167 ASP O 1 1
9 14462 1 1 47 ASP OD1 O 23.794 -19.089 11.797 1.00 . A A . 167 ASP OD1 1 1
9 14463 1 1 47 ASP OD2 O 23.413 -19.900 13.804 1.00 . A A . 167 ASP OD2 1 1
9 14464 1 1 48 LEU C C 23.262 -12.647 15.135 1.00 . A A . 168 LEU C 1 1
9 14465 1 1 48 LEU CA C 24.462 -13.570 15.319 1.00 . A A . 168 LEU CA 1 1
9 14466 1 1 48 LEU CB C 25.759 -12.770 15.192 1.00 . A A . 168 LEU CB 1 1
9 14467 1 1 48 LEU CD1 C 27.058 -13.663 17.142 1.00 . A A . 168 LEU CD1 1 1
9 14468 1 1 48 LEU CD2 C 27.539 -11.369 16.268 1.00 . A A . 168 LEU CD2 1 1
9 14469 1 1 48 LEU CG C 26.461 -12.417 16.504 1.00 . A A . 168 LEU CG 1 1
9 14470 1 1 48 LEU H H 25.257 -14.864 13.845 1.00 . A A . 168 LEU H 1 1
9 14471 1 1 48 LEU HA H 24.414 -14.010 16.304 1.00 . A A . 168 LEU HA 1 1
9 14472 1 1 48 LEU HB2 H 26.447 -13.348 14.594 1.00 . A A . 168 LEU HB2 1 1
9 14473 1 1 48 LEU HB3 H 25.528 -11.846 14.681 1.00 . A A . 168 LEU HB3 1 1
9 14474 1 1 48 LEU HD11 H 26.272 -14.373 17.348 1.00 . A A . 168 LEU HD11 1 1
9 14475 1 1 48 LEU HD12 H 27.552 -13.394 18.064 1.00 . A A . 168 LEU HD12 1 1
9 14476 1 1 48 LEU HD13 H 27.775 -14.105 16.465 1.00 . A A . 168 LEU HD13 1 1
9 14477 1 1 48 LEU HD21 H 28.038 -11.572 15.332 1.00 . A A . 168 LEU HD21 1 1
9 14478 1 1 48 LEU HD22 H 28.257 -11.403 17.074 1.00 . A A . 168 LEU HD22 1 1
9 14479 1 1 48 LEU HD23 H 27.086 -10.390 16.230 1.00 . A A . 168 LEU HD23 1 1
9 14480 1 1 48 LEU HG H 25.737 -12.005 17.193 1.00 . A A . 168 LEU HG 1 1
9 14481 1 1 48 LEU N N 24.440 -14.654 14.343 1.00 . A A . 168 LEU N 1 1
9 14482 1 1 48 LEU O O 22.584 -12.292 16.100 1.00 . A A . 168 LEU O 1 1
9 14483 1 1 49 LEU C C 20.556 -12.039 13.947 1.00 . A A . 169 LEU C 1 1
9 14484 1 1 49 LEU CA C 21.882 -11.383 13.577 1.00 . A A . 169 LEU CA 1 1
9 14485 1 1 49 LEU CB C 21.889 -11.024 12.090 1.00 . A A . 169 LEU CB 1 1
9 14486 1 1 49 LEU CD1 C 23.212 -10.215 10.120 1.00 . A A . 169 LEU CD1 1 1
9 14487 1 1 49 LEU CD2 C 22.747 -8.669 12.031 1.00 . A A . 169 LEU CD2 1 1
9 14488 1 1 49 LEU CG C 23.023 -10.110 11.626 1.00 . A A . 169 LEU CG 1 1
9 14489 1 1 49 LEU H H 23.578 -12.579 13.162 1.00 . A A . 169 LEU H 1 1
9 14490 1 1 49 LEU HA H 21.998 -10.480 14.158 1.00 . A A . 169 LEU HA 1 1
9 14491 1 1 49 LEU HB2 H 21.955 -11.943 11.528 1.00 . A A . 169 LEU HB2 1 1
9 14492 1 1 49 LEU HB3 H 20.953 -10.533 11.865 1.00 . A A . 169 LEU HB3 1 1
9 14493 1 1 49 LEU HD11 H 23.995 -9.542 9.808 1.00 . A A . 169 LEU HD11 1 1
9 14494 1 1 49 LEU HD12 H 22.290 -9.951 9.623 1.00 . A A . 169 LEU HD12 1 1
9 14495 1 1 49 LEU HD13 H 23.482 -11.229 9.862 1.00 . A A . 169 LEU HD13 1 1
9 14496 1 1 49 LEU HD21 H 21.758 -8.387 11.700 1.00 . A A . 169 LEU HD21 1 1
9 14497 1 1 49 LEU HD22 H 23.479 -8.020 11.573 1.00 . A A . 169 LEU HD22 1 1
9 14498 1 1 49 LEU HD23 H 22.807 -8.580 13.105 1.00 . A A . 169 LEU HD23 1 1
9 14499 1 1 49 LEU HG H 23.945 -10.420 12.099 1.00 . A A . 169 LEU HG 1 1
9 14500 1 1 49 LEU N N 23.003 -12.264 13.889 1.00 . A A . 169 LEU N 1 1
9 14501 1 1 49 LEU O O 19.641 -11.377 14.438 1.00 . A A . 169 LEU O 1 1
9 14502 1 1 50 TRP C C 18.694 -13.686 15.387 1.00 . A A . 170 TRP C 1 1
9 14503 1 1 50 TRP CA C 19.245 -14.087 14.023 1.00 . A A . 170 TRP CA 1 1
9 14504 1 1 50 TRP CB C 19.524 -15.591 13.994 1.00 . A A . 170 TRP CB 1 1
9 14505 1 1 50 TRP CD1 C 17.047 -15.989 13.470 1.00 . A A . 170 TRP CD1 1 1
9 14506 1 1 50 TRP CD2 C 18.356 -17.776 13.139 1.00 . A A . 170 TRP CD2 1 1
9 14507 1 1 50 TRP CE2 C 17.030 -18.125 12.817 1.00 . A A . 170 TRP CE2 1 1
9 14508 1 1 50 TRP CE3 C 19.358 -18.741 13.006 1.00 . A A . 170 TRP CE3 1 1
9 14509 1 1 50 TRP CG C 18.345 -16.405 13.554 1.00 . A A . 170 TRP CG 1 1
9 14510 1 1 50 TRP CH2 C 17.683 -20.323 12.252 1.00 . A A . 170 TRP CH2 1 1
9 14511 1 1 50 TRP CZ2 C 16.682 -19.398 12.373 1.00 . A A . 170 TRP CZ2 1 1
9 14512 1 1 50 TRP CZ3 C 19.011 -20.004 12.565 1.00 . A A . 170 TRP CZ3 1 1
9 14513 1 1 50 TRP H H 21.223 -13.815 13.319 1.00 . A A . 170 TRP H 1 1
9 14514 1 1 50 TRP HA H 18.510 -13.852 13.267 1.00 . A A . 170 TRP HA 1 1
9 14515 1 1 50 TRP HB2 H 20.337 -15.787 13.311 1.00 . A A . 170 TRP HB2 1 1
9 14516 1 1 50 TRP HB3 H 19.803 -15.917 14.985 1.00 . A A . 170 TRP HB3 1 1
9 14517 1 1 50 TRP HD1 H 16.710 -14.995 13.720 1.00 . A A . 170 TRP HD1 1 1
9 14518 1 1 50 TRP HE1 H 15.282 -16.967 12.886 1.00 . A A . 170 TRP HE1 1 1
9 14519 1 1 50 TRP HE3 H 20.387 -18.514 13.242 1.00 . A A . 170 TRP HE3 1 1
9 14520 1 1 50 TRP HH2 H 17.458 -21.322 11.912 1.00 . A A . 170 TRP HH2 1 1
9 14521 1 1 50 TRP HZ2 H 15.663 -19.659 12.127 1.00 . A A . 170 TRP HZ2 1 1
9 14522 1 1 50 TRP HZ3 H 19.771 -20.763 12.457 1.00 . A A . 170 TRP HZ3 1 1
9 14523 1 1 50 TRP N N 20.460 -13.342 13.712 1.00 . A A . 170 TRP N 1 1
9 14524 1 1 50 TRP NE1 N 16.250 -17.018 13.028 1.00 . A A . 170 TRP NE1 1 1
9 14525 1 1 50 TRP O O 17.508 -13.390 15.523 1.00 . A A . 170 TRP O 1 1
9 14526 1 1 51 GLU C C 19.222 -11.801 17.942 1.00 . A A . 171 GLU C 1 1
9 14527 1 1 51 GLU CA C 19.162 -13.313 17.746 1.00 . A A . 171 GLU CA 1 1
9 14528 1 1 51 GLU CB C 20.059 -14.008 18.772 1.00 . A A . 171 GLU CB 1 1
9 14529 1 1 51 GLU CD C 18.486 -15.953 19.123 1.00 . A A . 171 GLU CD 1 1
9 14530 1 1 51 GLU CG C 19.901 -15.519 18.794 1.00 . A A . 171 GLU CG 1 1
9 14531 1 1 51 GLU H H 20.497 -13.924 16.220 1.00 . A A . 171 GLU H 1 1
9 14532 1 1 51 GLU HA H 18.144 -13.642 17.889 1.00 . A A . 171 GLU HA 1 1
9 14533 1 1 51 GLU HB2 H 21.089 -13.777 18.547 1.00 . A A . 171 GLU HB2 1 1
9 14534 1 1 51 GLU HB3 H 19.821 -13.628 19.755 1.00 . A A . 171 GLU HB3 1 1
9 14535 1 1 51 GLU HG2 H 20.164 -15.910 17.823 1.00 . A A . 171 GLU HG2 1 1
9 14536 1 1 51 GLU HG3 H 20.569 -15.927 19.539 1.00 . A A . 171 GLU HG3 1 1
9 14537 1 1 51 GLU N N 19.564 -13.678 16.392 1.00 . A A . 171 GLU N 1 1
9 14538 1 1 51 GLU O O 18.434 -11.230 18.696 1.00 . A A . 171 GLU O 1 1
9 14539 1 1 51 GLU OE1 O 17.797 -15.219 19.862 1.00 . A A . 171 GLU OE1 1 1
9 14540 1 1 51 GLU OE2 O 18.067 -17.027 18.641 1.00 . A A . 171 GLU OE2 1 1
9 14541 1 1 52 LEU C C 19.041 -8.991 16.976 1.00 . A A . 172 LEU C 1 1
9 14542 1 1 52 LEU CA C 20.329 -9.713 17.358 1.00 . A A . 172 LEU CA 1 1
9 14543 1 1 52 LEU CB C 21.474 -9.248 16.457 1.00 . A A . 172 LEU CB 1 1
9 14544 1 1 52 LEU CD1 C 21.862 -7.293 17.977 1.00 . A A . 172 LEU CD1 1 1
9 14545 1 1 52 LEU CD2 C 23.491 -9.191 17.945 1.00 . A A . 172 LEU CD2 1 1
9 14546 1 1 52 LEU CG C 22.526 -8.355 17.115 1.00 . A A . 172 LEU CG 1 1
9 14547 1 1 52 LEU H H 20.762 -11.668 16.674 1.00 . A A . 172 LEU H 1 1
9 14548 1 1 52 LEU HA H 20.570 -9.476 18.383 1.00 . A A . 172 LEU HA 1 1
9 14549 1 1 52 LEU HB2 H 21.975 -10.126 16.079 1.00 . A A . 172 LEU HB2 1 1
9 14550 1 1 52 LEU HB3 H 21.043 -8.699 15.632 1.00 . A A . 172 LEU HB3 1 1
9 14551 1 1 52 LEU HD11 H 22.592 -6.549 18.258 1.00 . A A . 172 LEU HD11 1 1
9 14552 1 1 52 LEU HD12 H 21.456 -7.753 18.866 1.00 . A A . 172 LEU HD12 1 1
9 14553 1 1 52 LEU HD13 H 21.065 -6.824 17.419 1.00 . A A . 172 LEU HD13 1 1
9 14554 1 1 52 LEU HD21 H 23.833 -8.612 18.790 1.00 . A A . 172 LEU HD21 1 1
9 14555 1 1 52 LEU HD22 H 24.337 -9.474 17.336 1.00 . A A . 172 LEU HD22 1 1
9 14556 1 1 52 LEU HD23 H 22.987 -10.079 18.296 1.00 . A A . 172 LEU HD23 1 1
9 14557 1 1 52 LEU HG H 23.095 -7.852 16.346 1.00 . A A . 172 LEU HG 1 1
9 14558 1 1 52 LEU N N 20.164 -11.159 17.259 1.00 . A A . 172 LEU N 1 1
9 14559 1 1 52 LEU O O 18.523 -8.178 17.742 1.00 . A A . 172 LEU O 1 1
9 14560 1 1 53 ALA C C 16.109 -9.075 16.173 1.00 . A A . 173 ALA C 1 1
9 14561 1 1 53 ALA CA C 17.299 -8.677 15.306 1.00 . A A . 173 ALA CA 1 1
9 14562 1 1 53 ALA CB C 17.049 -9.060 13.855 1.00 . A A . 173 ALA CB 1 1
9 14563 1 1 53 ALA H H 18.987 -9.949 15.222 1.00 . A A . 173 ALA H 1 1
9 14564 1 1 53 ALA HA H 17.423 -7.604 15.353 1.00 . A A . 173 ALA HA 1 1
9 14565 1 1 53 ALA HB1 H 16.100 -8.654 13.535 1.00 . A A . 173 ALA HB1 1 1
9 14566 1 1 53 ALA HB2 H 17.839 -8.662 13.237 1.00 . A A . 173 ALA HB2 1 1
9 14567 1 1 53 ALA HB3 H 17.029 -10.136 13.766 1.00 . A A . 173 ALA HB3 1 1
9 14568 1 1 53 ALA N N 18.528 -9.294 15.788 1.00 . A A . 173 ALA N 1 1
9 14569 1 1 53 ALA O O 15.430 -8.221 16.744 1.00 . A A . 173 ALA O 1 1
9 14570 1 1 54 THR C C 14.715 -10.235 18.440 1.00 . A A . 174 THR C 1 1
9 14571 1 1 54 THR CA C 14.751 -10.888 17.063 1.00 . A A . 174 THR CA 1 1
9 14572 1 1 54 THR CB C 14.840 -12.416 17.234 1.00 . A A . 174 THR CB 1 1
9 14573 1 1 54 THR CG2 C 15.750 -12.778 18.398 1.00 . A A . 174 THR CG2 1 1
9 14574 1 1 54 THR H H 16.437 -11.008 15.789 1.00 . A A . 174 THR H 1 1
9 14575 1 1 54 THR HA H 13.833 -10.658 16.542 1.00 . A A . 174 THR HA 1 1
9 14576 1 1 54 THR HB H 15.250 -12.842 16.329 1.00 . A A . 174 THR HB 1 1
9 14577 1 1 54 THR HG1 H 13.612 -13.805 17.907 1.00 . A A . 174 THR HG1 1 1
9 14578 1 1 54 THR HG21 H 15.316 -12.420 19.320 1.00 . A A . 174 THR HG21 1 1
9 14579 1 1 54 THR HG22 H 16.718 -12.321 18.254 1.00 . A A . 174 THR HG22 1 1
9 14580 1 1 54 THR HG23 H 15.862 -13.851 18.447 1.00 . A A . 174 THR HG23 1 1
9 14581 1 1 54 THR N N 15.860 -10.377 16.267 1.00 . A A . 174 THR N 1 1
9 14582 1 1 54 THR O O 13.645 -10.033 19.014 1.00 . A A . 174 THR O 1 1
9 14583 1 1 54 THR OG1 O 13.534 -12.961 17.456 1.00 . A A . 174 THR OG1 1 1
9 14584 1 1 55 HIS C C 16.408 -7.811 20.141 1.00 . A A . 175 HIS C 1 1
9 14585 1 1 55 HIS CA C 15.994 -9.273 20.274 1.00 . A A . 175 HIS CA 1 1
9 14586 1 1 55 HIS CB C 17.001 -10.022 21.148 1.00 . A A . 175 HIS CB 1 1
9 14587 1 1 55 HIS CD2 C 17.078 -9.710 23.722 1.00 . A A . 175 HIS CD2 1 1
9 14588 1 1 55 HIS CE1 C 15.302 -10.886 24.241 1.00 . A A . 175 HIS CE1 1 1
9 14589 1 1 55 HIS CG C 16.555 -10.187 22.568 1.00 . A A . 175 HIS CG 1 1
9 14590 1 1 55 HIS H H 16.709 -10.092 18.458 1.00 . A A . 175 HIS H 1 1
9 14591 1 1 55 HIS HA H 15.022 -9.318 20.741 1.00 . A A . 175 HIS HA 1 1
9 14592 1 1 55 HIS HB2 H 17.163 -11.007 20.735 1.00 . A A . 175 HIS HB2 1 1
9 14593 1 1 55 HIS HB3 H 17.936 -9.481 21.154 1.00 . A A . 175 HIS HB3 1 1
9 14594 1 1 55 HIS HD1 H 14.847 -11.395 22.313 1.00 . A A . 175 HIS HD1 1 1
9 14595 1 1 55 HIS HD2 H 17.959 -9.090 23.819 1.00 . A A . 175 HIS HD2 1 1
9 14596 1 1 55 HIS HE1 H 14.520 -11.370 24.806 1.00 . A A . 175 HIS HE1 1 1
9 14597 1 1 55 HIS N N 15.891 -9.906 18.964 1.00 . A A . 175 HIS N 1 1
9 14598 1 1 55 HIS ND1 N 15.444 -10.921 22.928 1.00 . A A . 175 HIS ND1 1 1
9 14599 1 1 55 HIS NE2 N 16.281 -10.158 24.747 1.00 . A A . 175 HIS NE2 1 1
9 14600 1 1 55 HIS O O 17.234 -7.317 20.908 1.00 . A A . 175 HIS O 1 1
9 14601 1 1 56 ALA C C 15.674 -4.854 20.097 1.00 . A A . 176 ALA C 1 1
9 14602 1 1 56 ALA CA C 16.136 -5.718 18.929 1.00 . A A . 176 ALA CA 1 1
9 14603 1 1 56 ALA CB C 15.493 -5.245 17.634 1.00 . A A . 176 ALA CB 1 1
9 14604 1 1 56 ALA H H 15.177 -7.573 18.583 1.00 . A A . 176 ALA H 1 1
9 14605 1 1 56 ALA HA H 17.207 -5.624 18.826 1.00 . A A . 176 ALA HA 1 1
9 14606 1 1 56 ALA HB1 H 14.926 -6.055 17.197 1.00 . A A . 176 ALA HB1 1 1
9 14607 1 1 56 ALA HB2 H 14.834 -4.415 17.841 1.00 . A A . 176 ALA HB2 1 1
9 14608 1 1 56 ALA HB3 H 16.262 -4.931 16.944 1.00 . A A . 176 ALA HB3 1 1
9 14609 1 1 56 ALA N N 15.828 -7.124 19.162 1.00 . A A . 176 ALA N 1 1
9 14610 1 1 56 ALA O O 14.791 -5.245 20.860 1.00 . A A . 176 ALA O 1 1
9 14611 1 1 57 GLY C C 16.483 -3.215 22.647 1.00 . A A . 177 GLY C 1 1
9 14612 1 1 57 GLY CA C 15.915 -2.777 21.311 1.00 . A A . 177 GLY CA 1 1
9 14613 1 1 57 GLY H H 16.975 -3.419 19.594 1.00 . A A . 177 GLY H 1 1
9 14614 1 1 57 GLY HA2 H 16.285 -1.789 21.081 1.00 . A A . 177 GLY HA2 1 1
9 14615 1 1 57 GLY HA3 H 14.838 -2.739 21.387 1.00 . A A . 177 GLY HA3 1 1
9 14616 1 1 57 GLY N N 16.278 -3.677 20.232 1.00 . A A . 177 GLY N 1 1
9 14617 1 1 57 GLY O O 16.940 -2.387 23.435 1.00 . A A . 177 GLY O 1 1
9 14618 1 1 58 GLN C C 18.467 -5.320 24.060 1.00 . A A . 178 GLN C 1 1
9 14619 1 1 58 GLN CA C 16.967 -5.063 24.154 1.00 . A A . 178 GLN CA 1 1
9 14620 1 1 58 GLN CB C 16.236 -6.360 24.508 1.00 . A A . 178 GLN CB 1 1
9 14621 1 1 58 GLN CD C 15.501 -6.029 26.903 1.00 . A A . 178 GLN CD 1 1
9 14622 1 1 58 GLN CG C 15.065 -6.159 25.457 1.00 . A A . 178 GLN CG 1 1
9 14623 1 1 58 GLN H H 16.076 -5.128 22.235 1.00 . A A . 178 GLN H 1 1
9 14624 1 1 58 GLN HA H 16.787 -4.336 24.931 1.00 . A A . 178 GLN HA 1 1
9 14625 1 1 58 GLN HB2 H 15.863 -6.809 23.600 1.00 . A A . 178 GLN HB2 1 1
9 14626 1 1 58 GLN HB3 H 16.936 -7.037 24.974 1.00 . A A . 178 GLN HB3 1 1
9 14627 1 1 58 GLN HE21 H 16.006 -7.951 26.949 1.00 . A A . 178 GLN HE21 1 1
9 14628 1 1 58 GLN HE22 H 16.258 -7.074 28.415 1.00 . A A . 178 GLN HE22 1 1
9 14629 1 1 58 GLN HG2 H 14.540 -5.259 25.173 1.00 . A A . 178 GLN HG2 1 1
9 14630 1 1 58 GLN HG3 H 14.400 -7.005 25.371 1.00 . A A . 178 GLN HG3 1 1
9 14631 1 1 58 GLN N N 16.453 -4.519 22.903 1.00 . A A . 178 GLN N 1 1
9 14632 1 1 58 GLN NE2 N 15.968 -7.129 27.481 1.00 . A A . 178 GLN NE2 1 1
9 14633 1 1 58 GLN O O 18.940 -5.957 23.118 1.00 . A A . 178 GLN O 1 1
9 14634 1 1 58 GLN OE1 O 15.419 -4.952 27.494 1.00 . A A . 178 GLN OE1 1 1
9 14635 1 1 59 ILE C C 21.028 -6.463 25.272 1.00 . A A . 179 ILE C 1 1
9 14636 1 1 59 ILE CA C 20.657 -4.998 25.070 1.00 . A A . 179 ILE CA 1 1
9 14637 1 1 59 ILE CB C 21.305 -4.157 26.185 1.00 . A A . 179 ILE CB 1 1
9 14638 1 1 59 ILE CD1 C 23.583 -5.202 26.631 1.00 . A A . 179 ILE CD1 1 1
9 14639 1 1 59 ILE CG1 C 22.819 -4.073 25.976 1.00 . A A . 179 ILE CG1 1 1
9 14640 1 1 59 ILE CG2 C 20.986 -4.750 27.549 1.00 . A A . 179 ILE CG2 1 1
9 14641 1 1 59 ILE H H 18.775 -4.323 25.765 1.00 . A A . 179 ILE H 1 1
9 14642 1 1 59 ILE HA H 21.051 -4.666 24.120 1.00 . A A . 179 ILE HA 1 1
9 14643 1 1 59 ILE HB H 20.887 -3.163 26.145 1.00 . A A . 179 ILE HB 1 1
9 14644 1 1 59 ILE HD11 H 22.977 -6.096 26.629 1.00 . A A . 179 ILE HD11 1 1
9 14645 1 1 59 ILE HD12 H 24.496 -5.383 26.085 1.00 . A A . 179 ILE HD12 1 1
9 14646 1 1 59 ILE HD13 H 23.821 -4.931 27.650 1.00 . A A . 179 ILE HD13 1 1
9 14647 1 1 59 ILE HG12 H 23.032 -4.098 24.919 1.00 . A A . 179 ILE HG12 1 1
9 14648 1 1 59 ILE HG13 H 23.180 -3.142 26.390 1.00 . A A . 179 ILE HG13 1 1
9 14649 1 1 59 ILE HG21 H 21.312 -5.779 27.579 1.00 . A A . 179 ILE HG21 1 1
9 14650 1 1 59 ILE HG22 H 21.500 -4.189 28.315 1.00 . A A . 179 ILE HG22 1 1
9 14651 1 1 59 ILE HG23 H 19.921 -4.704 27.722 1.00 . A A . 179 ILE HG23 1 1
9 14652 1 1 59 ILE N N 19.210 -4.821 25.042 1.00 . A A . 179 ILE N 1 1
9 14653 1 1 59 ILE O O 20.403 -7.168 26.064 1.00 . A A . 179 ILE O 1 1
9 14654 1 1 60 MET C C 24.009 -8.353 24.915 1.00 . A A . 180 MET C 1 1
9 14655 1 1 60 MET CA C 22.507 -8.295 24.656 1.00 . A A . 180 MET CA 1 1
9 14656 1 1 60 MET CB C 22.168 -9.064 23.377 1.00 . A A . 180 MET CB 1 1
9 14657 1 1 60 MET CE C 21.539 -11.710 21.267 1.00 . A A . 180 MET CE 1 1
9 14658 1 1 60 MET CG C 21.256 -10.257 23.610 1.00 . A A . 180 MET CG 1 1
9 14659 1 1 60 MET H H 22.509 -6.304 23.938 1.00 . A A . 180 MET H 1 1
9 14660 1 1 60 MET HA H 21.992 -8.752 25.487 1.00 . A A . 180 MET HA 1 1
9 14661 1 1 60 MET HB2 H 21.678 -8.393 22.687 1.00 . A A . 180 MET HB2 1 1
9 14662 1 1 60 MET HB3 H 23.084 -9.420 22.932 1.00 . A A . 180 MET HB3 1 1
9 14663 1 1 60 MET HE1 H 21.576 -12.698 21.703 1.00 . A A . 180 MET HE1 1 1
9 14664 1 1 60 MET HE2 H 21.262 -11.786 20.226 1.00 . A A . 180 MET HE2 1 1
9 14665 1 1 60 MET HE3 H 22.510 -11.244 21.349 1.00 . A A . 180 MET HE3 1 1
9 14666 1 1 60 MET HG2 H 21.858 -11.100 23.916 1.00 . A A . 180 MET HG2 1 1
9 14667 1 1 60 MET HG3 H 20.558 -10.011 24.397 1.00 . A A . 180 MET HG3 1 1
9 14668 1 1 60 MET N N 22.050 -6.914 24.553 1.00 . A A . 180 MET N 1 1
9 14669 1 1 60 MET O O 24.791 -7.684 24.239 1.00 . A A . 180 MET O 1 1
9 14670 1 1 60 MET SD S 20.326 -10.719 22.135 1.00 . A A . 180 MET SD 1 1
9 14671 1 1 61 ASP C C 26.503 -10.296 25.314 1.00 . A A . 181 ASP C 1 1
9 14672 1 1 61 ASP CA C 25.814 -9.302 26.243 1.00 . A A . 181 ASP CA 1 1
9 14673 1 1 61 ASP CB C 25.959 -9.758 27.696 1.00 . A A . 181 ASP CB 1 1
9 14674 1 1 61 ASP CG C 24.965 -9.079 28.618 1.00 . A A . 181 ASP CG 1 1
9 14675 1 1 61 ASP H H 23.734 -9.664 26.398 1.00 . A A . 181 ASP H 1 1
9 14676 1 1 61 ASP HA H 26.285 -8.337 26.130 1.00 . A A . 181 ASP HA 1 1
9 14677 1 1 61 ASP HB2 H 25.799 -10.825 27.749 1.00 . A A . 181 ASP HB2 1 1
9 14678 1 1 61 ASP HB3 H 26.957 -9.530 28.040 1.00 . A A . 181 ASP HB3 1 1
9 14679 1 1 61 ASP N N 24.405 -9.156 25.896 1.00 . A A . 181 ASP N 1 1
9 14680 1 1 61 ASP O O 25.858 -11.173 24.739 1.00 . A A . 181 ASP O 1 1
9 14681 1 1 61 ASP OD1 O 25.136 -7.871 28.887 1.00 . A A . 181 ASP OD1 1 1
9 14682 1 1 61 ASP OD2 O 24.017 -9.754 29.069 1.00 . A A . 181 ASP OD2 1 1
9 14683 1 1 62 ARG C C 28.395 -12.495 24.708 1.00 . A A . 182 ARG C 1 1
9 14684 1 1 62 ARG CA C 28.592 -11.036 24.309 1.00 . A A . 182 ARG CA 1 1
9 14685 1 1 62 ARG CB C 30.077 -10.674 24.376 1.00 . A A . 182 ARG CB 1 1
9 14686 1 1 62 ARG CD C 32.042 -10.043 25.810 1.00 . A A . 182 ARG CD 1 1
9 14687 1 1 62 ARG CG C 30.615 -10.569 25.793 1.00 . A A . 182 ARG CG 1 1
9 14688 1 1 62 ARG CZ C 31.789 -7.750 26.661 1.00 . A A . 182 ARG CZ 1 1
9 14689 1 1 62 ARG H H 28.275 -9.434 25.655 1.00 . A A . 182 ARG H 1 1
9 14690 1 1 62 ARG HA H 28.243 -10.902 23.296 1.00 . A A . 182 ARG HA 1 1
9 14691 1 1 62 ARG HB2 H 30.644 -11.431 23.855 1.00 . A A . 182 ARG HB2 1 1
9 14692 1 1 62 ARG HB3 H 30.226 -9.724 23.886 1.00 . A A . 182 ARG HB3 1 1
9 14693 1 1 62 ARG HD2 H 32.710 -10.861 26.032 1.00 . A A . 182 ARG HD2 1 1
9 14694 1 1 62 ARG HD3 H 32.275 -9.642 24.835 1.00 . A A . 182 ARG HD3 1 1
9 14695 1 1 62 ARG HE H 32.702 -9.233 27.634 1.00 . A A . 182 ARG HE 1 1
9 14696 1 1 62 ARG HG2 H 29.988 -9.894 26.357 1.00 . A A . 182 ARG HG2 1 1
9 14697 1 1 62 ARG HG3 H 30.596 -11.547 26.249 1.00 . A A . 182 ARG HG3 1 1
9 14698 1 1 62 ARG HH11 H 30.984 -8.073 24.837 1.00 . A A . 182 ARG HH11 1 1
9 14699 1 1 62 ARG HH12 H 30.813 -6.461 25.448 1.00 . A A . 182 ARG HH12 1 1
9 14700 1 1 62 ARG HH21 H 32.483 -7.114 28.450 1.00 . A A . 182 ARG HH21 1 1
9 14701 1 1 62 ARG HH22 H 31.666 -5.916 27.503 1.00 . A A . 182 ARG HH22 1 1
9 14702 1 1 62 ARG N N 27.816 -10.152 25.170 1.00 . A A . 182 ARG N 1 1
9 14703 1 1 62 ARG NE N 32.227 -8.995 26.811 1.00 . A A . 182 ARG NE 1 1
9 14704 1 1 62 ARG NH1 N 31.143 -7.399 25.558 1.00 . A A . 182 ARG NH1 1 1
9 14705 1 1 62 ARG NH2 N 31.996 -6.853 27.617 1.00 . A A . 182 ARG NH2 1 1
9 14706 1 1 62 ARG O O 28.114 -13.348 23.866 1.00 . A A . 182 ARG O 1 1
9 14707 1 1 63 ASP C C 27.014 -14.693 26.138 1.00 . A A . 183 ASP C 1 1
9 14708 1 1 63 ASP CA C 28.383 -14.131 26.510 1.00 . A A . 183 ASP CA 1 1
9 14709 1 1 63 ASP CB C 28.559 -14.150 28.029 1.00 . A A . 183 ASP CB 1 1
9 14710 1 1 63 ASP CG C 29.874 -14.777 28.451 1.00 . A A . 183 ASP CG 1 1
9 14711 1 1 63 ASP H H 28.769 -12.053 26.622 1.00 . A A . 183 ASP H 1 1
9 14712 1 1 63 ASP HA H 29.145 -14.749 26.061 1.00 . A A . 183 ASP HA 1 1
9 14713 1 1 63 ASP HB2 H 28.529 -13.137 28.402 1.00 . A A . 183 ASP HB2 1 1
9 14714 1 1 63 ASP HB3 H 27.753 -14.716 28.472 1.00 . A A . 183 ASP HB3 1 1
9 14715 1 1 63 ASP N N 28.545 -12.775 25.998 1.00 . A A . 183 ASP N 1 1
9 14716 1 1 63 ASP O O 26.879 -15.880 25.843 1.00 . A A . 183 ASP O 1 1
9 14717 1 1 63 ASP OD1 O 29.944 -16.022 28.514 1.00 . A A . 183 ASP OD1 1 1
9 14718 1 1 63 ASP OD2 O 30.832 -14.022 28.720 1.00 . A A . 183 ASP OD2 1 1
9 14719 1 1 64 ALA C C 24.455 -14.327 24.308 1.00 . A A . 184 ALA C 1 1
9 14720 1 1 64 ALA CA C 24.644 -14.241 25.819 1.00 . A A . 184 ALA CA 1 1
9 14721 1 1 64 ALA CB C 23.636 -13.276 26.425 1.00 . A A . 184 ALA CB 1 1
9 14722 1 1 64 ALA H H 26.173 -12.898 26.399 1.00 . A A . 184 ALA H 1 1
9 14723 1 1 64 ALA HA H 24.474 -15.218 26.249 1.00 . A A . 184 ALA HA 1 1
9 14724 1 1 64 ALA HB1 H 24.123 -12.675 27.179 1.00 . A A . 184 ALA HB1 1 1
9 14725 1 1 64 ALA HB2 H 23.243 -12.633 25.651 1.00 . A A . 184 ALA HB2 1 1
9 14726 1 1 64 ALA HB3 H 22.829 -13.834 26.874 1.00 . A A . 184 ALA HB3 1 1
9 14727 1 1 64 ALA N N 26.002 -13.832 26.155 1.00 . A A . 184 ALA N 1 1
9 14728 1 1 64 ALA O O 23.550 -15.007 23.823 1.00 . A A . 184 ALA O 1 1
9 14729 1 1 65 LEU C C 25.850 -14.906 21.534 1.00 . A A . 185 LEU C 1 1
9 14730 1 1 65 LEU CA C 25.242 -13.632 22.112 1.00 . A A . 185 LEU CA 1 1
9 14731 1 1 65 LEU CB C 25.964 -12.407 21.548 1.00 . A A . 185 LEU CB 1 1
9 14732 1 1 65 LEU CD1 C 24.448 -11.982 19.597 1.00 . A A . 185 LEU CD1 1 1
9 14733 1 1 65 LEU CD2 C 26.777 -11.070 19.589 1.00 . A A . 185 LEU CD2 1 1
9 14734 1 1 65 LEU CG C 25.886 -12.221 20.032 1.00 . A A . 185 LEU CG 1 1
9 14735 1 1 65 LEU H H 26.014 -13.112 24.012 1.00 . A A . 185 LEU H 1 1
9 14736 1 1 65 LEU HA H 24.200 -13.586 21.832 1.00 . A A . 185 LEU HA 1 1
9 14737 1 1 65 LEU HB2 H 25.539 -11.530 22.011 1.00 . A A . 185 LEU HB2 1 1
9 14738 1 1 65 LEU HB3 H 27.007 -12.486 21.819 1.00 . A A . 185 LEU HB3 1 1
9 14739 1 1 65 LEU HD11 H 24.333 -12.268 18.562 1.00 . A A . 185 LEU HD11 1 1
9 14740 1 1 65 LEU HD12 H 24.207 -10.936 19.711 1.00 . A A . 185 LEU HD12 1 1
9 14741 1 1 65 LEU HD13 H 23.784 -12.573 20.210 1.00 . A A . 185 LEU HD13 1 1
9 14742 1 1 65 LEU HD21 H 27.650 -11.463 19.089 1.00 . A A . 185 LEU HD21 1 1
9 14743 1 1 65 LEU HD22 H 27.085 -10.500 20.454 1.00 . A A . 185 LEU HD22 1 1
9 14744 1 1 65 LEU HD23 H 26.231 -10.432 18.911 1.00 . A A . 185 LEU HD23 1 1
9 14745 1 1 65 LEU HG H 26.235 -13.122 19.546 1.00 . A A . 185 LEU HG 1 1
9 14746 1 1 65 LEU N N 25.314 -13.634 23.569 1.00 . A A . 185 LEU N 1 1
9 14747 1 1 65 LEU O O 25.205 -15.622 20.767 1.00 . A A . 185 LEU O 1 1
9 14748 1 1 66 LEU C C 26.986 -17.635 21.739 1.00 . A A . 186 LEU C 1 1
9 14749 1 1 66 LEU CA C 27.788 -16.375 21.431 1.00 . A A . 186 LEU CA 1 1
9 14750 1 1 66 LEU CB C 29.175 -16.471 22.069 1.00 . A A . 186 LEU CB 1 1
9 14751 1 1 66 LEU CD1 C 29.398 -17.433 24.372 1.00 . A A . 186 LEU CD1 1 1
9 14752 1 1 66 LEU CD2 C 30.402 -15.203 23.850 1.00 . A A . 186 LEU CD2 1 1
9 14753 1 1 66 LEU CG C 29.250 -16.154 23.563 1.00 . A A . 186 LEU CG 1 1
9 14754 1 1 66 LEU H H 27.556 -14.577 22.523 1.00 . A A . 186 LEU H 1 1
9 14755 1 1 66 LEU HA H 27.899 -16.286 20.360 1.00 . A A . 186 LEU HA 1 1
9 14756 1 1 66 LEU HB2 H 29.536 -17.478 21.926 1.00 . A A . 186 LEU HB2 1 1
9 14757 1 1 66 LEU HB3 H 29.825 -15.780 21.550 1.00 . A A . 186 LEU HB3 1 1
9 14758 1 1 66 LEU HD11 H 30.252 -17.988 24.016 1.00 . A A . 186 LEU HD11 1 1
9 14759 1 1 66 LEU HD12 H 28.507 -18.034 24.262 1.00 . A A . 186 LEU HD12 1 1
9 14760 1 1 66 LEU HD13 H 29.537 -17.185 25.415 1.00 . A A . 186 LEU HD13 1 1
9 14761 1 1 66 LEU HD21 H 30.887 -14.936 22.922 1.00 . A A . 186 LEU HD21 1 1
9 14762 1 1 66 LEU HD22 H 31.115 -15.687 24.502 1.00 . A A . 186 LEU HD22 1 1
9 14763 1 1 66 LEU HD23 H 30.023 -14.312 24.328 1.00 . A A . 186 LEU HD23 1 1
9 14764 1 1 66 LEU HG H 28.332 -15.671 23.868 1.00 . A A . 186 LEU HG 1 1
9 14765 1 1 66 LEU N N 27.093 -15.185 21.909 1.00 . A A . 186 LEU N 1 1
9 14766 1 1 66 LEU O O 27.093 -18.640 21.036 1.00 . A A . 186 LEU O 1 1
9 14767 1 1 67 LYS C C 24.485 -19.184 22.035 1.00 . A A . 187 LYS C 1 1
9 14768 1 1 67 LYS CA C 25.356 -18.708 23.193 1.00 . A A . 187 LYS CA 1 1
9 14769 1 1 67 LYS CB C 24.474 -18.329 24.385 1.00 . A A . 187 LYS CB 1 1
9 14770 1 1 67 LYS CD C 25.094 -19.340 26.599 1.00 . A A . 187 LYS CD 1 1
9 14771 1 1 67 LYS CE C 24.262 -18.953 27.812 1.00 . A A . 187 LYS CE 1 1
9 14772 1 1 67 LYS CG C 24.235 -19.474 25.354 1.00 . A A . 187 LYS CG 1 1
9 14773 1 1 67 LYS H H 26.137 -16.745 23.315 1.00 . A A . 187 LYS H 1 1
9 14774 1 1 67 LYS HA H 26.015 -19.511 23.485 1.00 . A A . 187 LYS HA 1 1
9 14775 1 1 67 LYS HB2 H 24.947 -17.521 24.925 1.00 . A A . 187 LYS HB2 1 1
9 14776 1 1 67 LYS HB3 H 23.516 -17.991 24.016 1.00 . A A . 187 LYS HB3 1 1
9 14777 1 1 67 LYS HD2 H 25.578 -20.285 26.796 1.00 . A A . 187 LYS HD2 1 1
9 14778 1 1 67 LYS HD3 H 25.843 -18.579 26.430 1.00 . A A . 187 LYS HD3 1 1
9 14779 1 1 67 LYS HE2 H 24.044 -17.897 27.761 1.00 . A A . 187 LYS HE2 1 1
9 14780 1 1 67 LYS HE3 H 23.338 -19.512 27.791 1.00 . A A . 187 LYS HE3 1 1
9 14781 1 1 67 LYS HG2 H 23.195 -19.476 25.646 1.00 . A A . 187 LYS HG2 1 1
9 14782 1 1 67 LYS HG3 H 24.474 -20.406 24.861 1.00 . A A . 187 LYS HG3 1 1
9 14783 1 1 67 LYS HZ1 H 24.378 -19.830 29.704 1.00 . A A . 187 LYS HZ1 1 1
9 14784 1 1 67 LYS HZ2 H 25.192 -18.352 29.583 1.00 . A A . 187 LYS HZ2 1 1
9 14785 1 1 67 LYS HZ3 H 25.862 -19.745 28.896 1.00 . A A . 187 LYS HZ3 1 1
9 14786 1 1 67 LYS N N 26.180 -17.574 22.793 1.00 . A A . 187 LYS N 1 1
9 14787 1 1 67 LYS NZ N 24.974 -19.240 29.088 1.00 . A A . 187 LYS NZ 1 1
9 14788 1 1 67 LYS O O 24.048 -20.333 22.006 1.00 . A A . 187 LYS O 1 1
9 14789 1 1 68 ASN C C 24.268 -19.248 18.817 1.00 . A A . 188 ASN C 1 1
9 14790 1 1 68 ASN CA C 23.420 -18.621 19.919 1.00 . A A . 188 ASN CA 1 1
9 14791 1 1 68 ASN CB C 22.720 -17.368 19.390 1.00 . A A . 188 ASN CB 1 1
9 14792 1 1 68 ASN CG C 23.453 -16.750 18.215 1.00 . A A . 188 ASN CG 1 1
9 14793 1 1 68 ASN H H 24.614 -17.390 21.160 1.00 . A A . 188 ASN H 1 1
9 14794 1 1 68 ASN HA H 22.673 -19.335 20.232 1.00 . A A . 188 ASN HA 1 1
9 14795 1 1 68 ASN HB2 H 21.722 -17.629 19.070 1.00 . A A . 188 ASN HB2 1 1
9 14796 1 1 68 ASN HB3 H 22.661 -16.635 20.180 1.00 . A A . 188 ASN HB3 1 1
9 14797 1 1 68 ASN HD21 H 21.942 -17.202 17.003 1.00 . A A . 188 ASN HD21 1 1
9 14798 1 1 68 ASN HD22 H 23.279 -16.393 16.267 1.00 . A A . 188 ASN HD22 1 1
9 14799 1 1 68 ASN N N 24.238 -18.292 21.081 1.00 . A A . 188 ASN N 1 1
9 14800 1 1 68 ASN ND2 N 22.828 -16.785 17.043 1.00 . A A . 188 ASN ND2 1 1
9 14801 1 1 68 ASN O O 23.780 -20.055 18.025 1.00 . A A . 188 ASN O 1 1
9 14802 1 1 68 ASN OD1 O 24.567 -16.246 18.359 1.00 . A A . 188 ASN OD1 1 1
9 14803 1 1 69 LEU C C 26.732 -20.880 18.000 1.00 . A A . 189 LEU C 1 1
9 14804 1 1 69 LEU CA C 26.460 -19.397 17.767 1.00 . A A . 189 LEU CA 1 1
9 14805 1 1 69 LEU CB C 27.775 -18.615 17.791 1.00 . A A . 189 LEU CB 1 1
9 14806 1 1 69 LEU CD1 C 29.052 -16.479 17.497 1.00 . A A . 189 LEU CD1 1 1
9 14807 1 1 69 LEU CD2 C 27.060 -16.949 16.060 1.00 . A A . 189 LEU CD2 1 1
9 14808 1 1 69 LEU CG C 27.679 -17.131 17.438 1.00 . A A . 189 LEU CG 1 1
9 14809 1 1 69 LEU H H 25.873 -18.226 19.430 1.00 . A A . 189 LEU H 1 1
9 14810 1 1 69 LEU HA H 25.996 -19.276 16.799 1.00 . A A . 189 LEU HA 1 1
9 14811 1 1 69 LEU HB2 H 28.187 -18.693 18.785 1.00 . A A . 189 LEU HB2 1 1
9 14812 1 1 69 LEU HB3 H 28.448 -19.082 17.086 1.00 . A A . 189 LEU HB3 1 1
9 14813 1 1 69 LEU HD11 H 29.796 -17.226 17.730 1.00 . A A . 189 LEU HD11 1 1
9 14814 1 1 69 LEU HD12 H 29.056 -15.717 18.262 1.00 . A A . 189 LEU HD12 1 1
9 14815 1 1 69 LEU HD13 H 29.279 -16.030 16.541 1.00 . A A . 189 LEU HD13 1 1
9 14816 1 1 69 LEU HD21 H 26.026 -17.260 16.087 1.00 . A A . 189 LEU HD21 1 1
9 14817 1 1 69 LEU HD22 H 27.598 -17.550 15.341 1.00 . A A . 189 LEU HD22 1 1
9 14818 1 1 69 LEU HD23 H 27.116 -15.909 15.774 1.00 . A A . 189 LEU HD23 1 1
9 14819 1 1 69 LEU HG H 27.044 -16.636 18.159 1.00 . A A . 189 LEU HG 1 1
9 14820 1 1 69 LEU N N 25.542 -18.872 18.772 1.00 . A A . 189 LEU N 1 1
9 14821 1 1 69 LEU O O 26.552 -21.702 17.102 1.00 . A A . 189 LEU O 1 1
9 14822 1 1 70 ARG C C 26.313 -23.214 20.357 1.00 . A A . 190 ARG C 1 1
9 14823 1 1 70 ARG CA C 27.461 -22.597 19.563 1.00 . A A . 190 ARG CA 1 1
9 14824 1 1 70 ARG CB C 28.756 -22.674 20.374 1.00 . A A . 190 ARG CB 1 1
9 14825 1 1 70 ARG CD C 30.160 -22.470 18.300 1.00 . A A . 190 ARG CD 1 1
9 14826 1 1 70 ARG CG C 29.929 -21.967 19.716 1.00 . A A . 190 ARG CG 1 1
9 14827 1 1 70 ARG CZ C 30.690 -24.585 17.162 1.00 . A A . 190 ARG CZ 1 1
9 14828 1 1 70 ARG H H 27.289 -20.512 19.885 1.00 . A A . 190 ARG H 1 1
9 14829 1 1 70 ARG HA H 27.587 -23.152 18.646 1.00 . A A . 190 ARG HA 1 1
9 14830 1 1 70 ARG HB2 H 28.589 -22.223 21.341 1.00 . A A . 190 ARG HB2 1 1
9 14831 1 1 70 ARG HB3 H 29.019 -23.712 20.510 1.00 . A A . 190 ARG HB3 1 1
9 14832 1 1 70 ARG HD2 H 29.309 -22.201 17.692 1.00 . A A . 190 ARG HD2 1 1
9 14833 1 1 70 ARG HD3 H 31.048 -21.999 17.905 1.00 . A A . 190 ARG HD3 1 1
9 14834 1 1 70 ARG HE H 30.175 -24.421 19.082 1.00 . A A . 190 ARG HE 1 1
9 14835 1 1 70 ARG HG2 H 29.725 -20.907 19.680 1.00 . A A . 190 ARG HG2 1 1
9 14836 1 1 70 ARG HG3 H 30.819 -22.144 20.302 1.00 . A A . 190 ARG HG3 1 1
9 14837 1 1 70 ARG HH11 H 30.810 -22.939 15.997 1.00 . A A . 190 ARG HH11 1 1
9 14838 1 1 70 ARG HH12 H 31.181 -24.436 15.207 1.00 . A A . 190 ARG HH12 1 1
9 14839 1 1 70 ARG HH21 H 30.662 -26.398 18.054 1.00 . A A . 190 ARG HH21 1 1
9 14840 1 1 70 ARG HH22 H 31.096 -26.403 16.378 1.00 . A A . 190 ARG HH22 1 1
9 14841 1 1 70 ARG N N 27.165 -21.213 19.211 1.00 . A A . 190 ARG N 1 1
9 14842 1 1 70 ARG NE N 30.333 -23.920 18.256 1.00 . A A . 190 ARG NE 1 1
9 14843 1 1 70 ARG NH1 N 30.911 -23.933 16.029 1.00 . A A . 190 ARG NH1 1 1
9 14844 1 1 70 ARG NH2 N 30.827 -25.904 17.201 1.00 . A A . 190 ARG NH2 1 1
9 14845 1 1 70 ARG O O 25.593 -24.078 19.859 1.00 . A A . 190 ARG O 1 1
9 14846 1 1 71 GLY C C 25.588 -24.311 23.434 1.00 . A A . 191 GLY C 1 1
9 14847 1 1 71 GLY CA C 25.088 -23.281 22.441 1.00 . A A . 191 GLY CA 1 1
9 14848 1 1 71 GLY H H 26.753 -22.072 21.942 1.00 . A A . 191 GLY H 1 1
9 14849 1 1 71 GLY HA2 H 24.640 -22.461 22.983 1.00 . A A . 191 GLY HA2 1 1
9 14850 1 1 71 GLY HA3 H 24.336 -23.738 21.814 1.00 . A A . 191 GLY HA3 1 1
9 14851 1 1 71 GLY N N 26.149 -22.762 21.597 1.00 . A A . 191 GLY N 1 1
9 14852 1 1 71 GLY O O 24.797 -25.019 24.057 1.00 . A A . 191 GLY O 1 1
9 14853 1 1 72 VAL C C 27.664 -24.744 25.896 1.00 . A A . 192 VAL C 1 1
9 14854 1 1 72 VAL CA C 27.512 -25.350 24.505 1.00 . A A . 192 VAL CA 1 1
9 14855 1 1 72 VAL CB C 28.892 -25.816 24.006 1.00 . A A . 192 VAL CB 1 1
9 14856 1 1 72 VAL CG1 C 28.866 -27.300 23.673 1.00 . A A . 192 VAL CG1 1 1
9 14857 1 1 72 VAL CG2 C 29.326 -24.998 22.799 1.00 . A A . 192 VAL CG2 1 1
9 14858 1 1 72 VAL H H 27.486 -23.807 23.056 1.00 . A A . 192 VAL H 1 1
9 14859 1 1 72 VAL HA H 26.864 -26.212 24.568 1.00 . A A . 192 VAL HA 1 1
9 14860 1 1 72 VAL HB H 29.610 -25.660 24.797 1.00 . A A . 192 VAL HB 1 1
9 14861 1 1 72 VAL HG11 H 27.985 -27.522 23.088 1.00 . A A . 192 VAL HG11 1 1
9 14862 1 1 72 VAL HG12 H 29.749 -27.558 23.107 1.00 . A A . 192 VAL HG12 1 1
9 14863 1 1 72 VAL HG13 H 28.844 -27.874 24.587 1.00 . A A . 192 VAL HG13 1 1
9 14864 1 1 72 VAL HG21 H 29.400 -23.957 23.079 1.00 . A A . 192 VAL HG21 1 1
9 14865 1 1 72 VAL HG22 H 30.289 -25.347 22.454 1.00 . A A . 192 VAL HG22 1 1
9 14866 1 1 72 VAL HG23 H 28.600 -25.108 22.008 1.00 . A A . 192 VAL HG23 1 1
9 14867 1 1 72 VAL N N 26.906 -24.398 23.581 1.00 . A A . 192 VAL N 1 1
9 14868 1 1 72 VAL O O 27.232 -23.618 26.147 1.00 . A A . 192 VAL O 1 1
9 14869 1 1 73 THR C C 29.766 -24.207 28.276 1.00 . A A . 193 THR C 1 1
9 14870 1 1 73 THR CA C 28.493 -25.037 28.166 1.00 . A A . 193 THR CA 1 1
9 14871 1 1 73 THR CB C 28.576 -26.218 29.151 1.00 . A A . 193 THR CB 1 1
9 14872 1 1 73 THR CG2 C 29.596 -27.245 28.680 1.00 . A A . 193 THR CG2 1 1
9 14873 1 1 73 THR H H 28.605 -26.387 26.539 1.00 . A A . 193 THR H 1 1
9 14874 1 1 73 THR HA H 27.649 -24.423 28.444 1.00 . A A . 193 THR HA 1 1
9 14875 1 1 73 THR HB H 27.607 -26.694 29.203 1.00 . A A . 193 THR HB 1 1
9 14876 1 1 73 THR HG1 H 28.832 -26.456 31.092 1.00 . A A . 193 THR HG1 1 1
9 14877 1 1 73 THR HG21 H 29.712 -28.009 29.433 1.00 . A A . 193 THR HG21 1 1
9 14878 1 1 73 THR HG22 H 30.545 -26.758 28.512 1.00 . A A . 193 THR HG22 1 1
9 14879 1 1 73 THR HG23 H 29.254 -27.695 27.760 1.00 . A A . 193 THR HG23 1 1
9 14880 1 1 73 THR N N 28.283 -25.498 26.799 1.00 . A A . 193 THR N 1 1
9 14881 1 1 73 THR O O 30.097 -23.699 29.348 1.00 . A A . 193 THR O 1 1
9 14882 1 1 73 THR OG1 O 28.935 -25.745 30.454 1.00 . A A . 193 THR OG1 1 1
9 14883 1 1 74 TYR C C 31.428 -21.806 27.105 1.00 . A A . 194 TYR C 1 1
9 14884 1 1 74 TYR CA C 31.716 -23.304 27.135 1.00 . A A . 194 TYR CA 1 1
9 14885 1 1 74 TYR CB C 32.558 -23.697 25.920 1.00 . A A . 194 TYR CB 1 1
9 14886 1 1 74 TYR CD1 C 32.775 -26.039 26.838 1.00 . A A . 194 TYR CD1 1 1
9 14887 1 1 74 TYR CD2 C 32.759 -25.756 24.472 1.00 . A A . 194 TYR CD2 1 1
9 14888 1 1 74 TYR CE1 C 32.907 -27.405 26.678 1.00 . A A . 194 TYR CE1 1 1
9 14889 1 1 74 TYR CE2 C 32.889 -27.121 24.302 1.00 . A A . 194 TYR CE2 1 1
9 14890 1 1 74 TYR CG C 32.701 -25.191 25.740 1.00 . A A . 194 TYR CG 1 1
9 14891 1 1 74 TYR CZ C 32.963 -27.941 25.409 1.00 . A A . 194 TYR CZ 1 1
9 14892 1 1 74 TYR H H 30.163 -24.500 26.339 1.00 . A A . 194 TYR H 1 1
9 14893 1 1 74 TYR HA H 32.270 -23.534 28.034 1.00 . A A . 194 TYR HA 1 1
9 14894 1 1 74 TYR HB2 H 32.099 -23.299 25.028 1.00 . A A . 194 TYR HB2 1 1
9 14895 1 1 74 TYR HB3 H 33.548 -23.279 26.026 1.00 . A A . 194 TYR HB3 1 1
9 14896 1 1 74 TYR HD1 H 32.731 -25.616 27.831 1.00 . A A . 194 TYR HD1 1 1
9 14897 1 1 74 TYR HD2 H 32.702 -25.110 23.607 1.00 . A A . 194 TYR HD2 1 1
9 14898 1 1 74 TYR HE1 H 32.964 -28.048 27.545 1.00 . A A . 194 TYR HE1 1 1
9 14899 1 1 74 TYR HE2 H 32.933 -27.541 23.308 1.00 . A A . 194 TYR HE2 1 1
9 14900 1 1 74 TYR HH H 33.765 -29.482 24.585 1.00 . A A . 194 TYR HH 1 1
9 14901 1 1 74 TYR N N 30.477 -24.072 27.162 1.00 . A A . 194 TYR N 1 1
9 14902 1 1 74 TYR O O 30.975 -21.270 26.094 1.00 . A A . 194 TYR O 1 1
9 14903 1 1 74 TYR OH O 33.092 -29.301 25.245 1.00 . A A . 194 TYR OH 1 1
9 14904 1 1 75 ASP C C 32.755 -18.925 28.060 1.00 . A A . 195 ASP C 1 1
9 14905 1 1 75 ASP CA C 31.468 -19.700 28.324 1.00 . A A . 195 ASP CA 1 1
9 14906 1 1 75 ASP CB C 30.919 -19.346 29.707 1.00 . A A . 195 ASP CB 1 1
9 14907 1 1 75 ASP CG C 32.016 -19.190 30.742 1.00 . A A . 195 ASP CG 1 1
9 14908 1 1 75 ASP H H 32.056 -21.620 28.994 1.00 . A A . 195 ASP H 1 1
9 14909 1 1 75 ASP HA H 30.738 -19.425 27.577 1.00 . A A . 195 ASP HA 1 1
9 14910 1 1 75 ASP HB2 H 30.374 -18.416 29.645 1.00 . A A . 195 ASP HB2 1 1
9 14911 1 1 75 ASP HB3 H 30.251 -20.129 30.033 1.00 . A A . 195 ASP HB3 1 1
9 14912 1 1 75 ASP N N 31.696 -21.136 28.221 1.00 . A A . 195 ASP N 1 1
9 14913 1 1 75 ASP O O 33.818 -19.514 27.872 1.00 . A A . 195 ASP O 1 1
9 14914 1 1 75 ASP OD1 O 32.790 -20.151 30.936 1.00 . A A . 195 ASP OD1 1 1
9 14915 1 1 75 ASP OD2 O 32.101 -18.107 31.357 1.00 . A A . 195 ASP OD2 1 1
9 14916 1 1 76 GLY C C 34.363 -16.932 26.402 1.00 . A A . 196 GLY C 1 1
9 14917 1 1 76 GLY CA C 33.812 -16.765 27.804 1.00 . A A . 196 GLY CA 1 1
9 14918 1 1 76 GLY H H 31.776 -17.184 28.203 1.00 . A A . 196 GLY H 1 1
9 14919 1 1 76 GLY HA2 H 33.538 -15.731 27.951 1.00 . A A . 196 GLY HA2 1 1
9 14920 1 1 76 GLY HA3 H 34.583 -17.027 28.514 1.00 . A A . 196 GLY HA3 1 1
9 14921 1 1 76 GLY N N 32.650 -17.599 28.047 1.00 . A A . 196 GLY N 1 1
9 14922 1 1 76 GLY O O 35.554 -16.733 26.168 1.00 . A A . 196 GLY O 1 1
9 14923 1 1 77 MET C C 33.597 -16.255 23.245 1.00 . A A . 197 MET C 1 1
9 14924 1 1 77 MET CA C 33.900 -17.495 24.079 1.00 . A A . 197 MET CA 1 1
9 14925 1 1 77 MET CB C 33.190 -18.712 23.483 1.00 . A A . 197 MET CB 1 1
9 14926 1 1 77 MET CE C 35.693 -20.666 22.420 1.00 . A A . 197 MET CE 1 1
9 14927 1 1 77 MET CG C 33.601 -20.028 24.121 1.00 . A A . 197 MET CG 1 1
9 14928 1 1 77 MET H H 32.556 -17.445 25.714 1.00 . A A . 197 MET H 1 1
9 14929 1 1 77 MET HA H 34.966 -17.670 24.068 1.00 . A A . 197 MET HA 1 1
9 14930 1 1 77 MET HB2 H 32.125 -18.591 23.611 1.00 . A A . 197 MET HB2 1 1
9 14931 1 1 77 MET HB3 H 33.414 -18.763 22.428 1.00 . A A . 197 MET HB3 1 1
9 14932 1 1 77 MET HE1 H 35.630 -19.612 22.193 1.00 . A A . 197 MET HE1 1 1
9 14933 1 1 77 MET HE2 H 36.393 -20.819 23.228 1.00 . A A . 197 MET HE2 1 1
9 14934 1 1 77 MET HE3 H 36.030 -21.202 21.544 1.00 . A A . 197 MET HE3 1 1
9 14935 1 1 77 MET HG2 H 34.438 -19.849 24.779 1.00 . A A . 197 MET HG2 1 1
9 14936 1 1 77 MET HG3 H 32.769 -20.408 24.696 1.00 . A A . 197 MET HG3 1 1
9 14937 1 1 77 MET N N 33.494 -17.301 25.466 1.00 . A A . 197 MET N 1 1
9 14938 1 1 77 MET O O 33.112 -16.357 22.118 1.00 . A A . 197 MET O 1 1
9 14939 1 1 77 MET SD S 34.079 -21.271 22.905 1.00 . A A . 197 MET SD 1 1
9 14940 1 1 78 ASP C C 34.515 -13.714 21.866 1.00 . A A . 198 ASP C 1 1
9 14941 1 1 78 ASP CA C 33.643 -13.825 23.113 1.00 . A A . 198 ASP CA 1 1
9 14942 1 1 78 ASP CB C 33.913 -12.645 24.047 1.00 . A A . 198 ASP CB 1 1
9 14943 1 1 78 ASP CG C 35.320 -12.098 23.897 1.00 . A A . 198 ASP CG 1 1
9 14944 1 1 78 ASP H H 34.269 -15.069 24.707 1.00 . A A . 198 ASP H 1 1
9 14945 1 1 78 ASP HA H 32.606 -13.805 22.813 1.00 . A A . 198 ASP HA 1 1
9 14946 1 1 78 ASP HB2 H 33.214 -11.851 23.826 1.00 . A A . 198 ASP HB2 1 1
9 14947 1 1 78 ASP HB3 H 33.778 -12.965 25.069 1.00 . A A . 198 ASP HB3 1 1
9 14948 1 1 78 ASP N N 33.884 -15.085 23.806 1.00 . A A . 198 ASP N 1 1
9 14949 1 1 78 ASP O O 34.232 -12.923 20.967 1.00 . A A . 198 ASP O 1 1
9 14950 1 1 78 ASP OD1 O 36.236 -12.629 24.560 1.00 . A A . 198 ASP OD1 1 1
9 14951 1 1 78 ASP OD2 O 35.504 -11.142 23.116 1.00 . A A . 198 ASP OD2 1 1
9 14952 1 1 79 ARG C C 35.725 -14.491 19.368 1.00 . A A . 199 ARG C 1 1
9 14953 1 1 79 ARG CA C 36.493 -14.501 20.687 1.00 . A A . 199 ARG CA 1 1
9 14954 1 1 79 ARG CB C 37.420 -15.717 20.741 1.00 . A A . 199 ARG CB 1 1
9 14955 1 1 79 ARG CD C 38.186 -15.896 23.127 1.00 . A A . 199 ARG CD 1 1
9 14956 1 1 79 ARG CG C 38.586 -15.552 21.701 1.00 . A A . 199 ARG CG 1 1
9 14957 1 1 79 ARG CZ C 39.999 -17.301 24.011 1.00 . A A . 199 ARG CZ 1 1
9 14958 1 1 79 ARG H H 35.751 -15.120 22.569 1.00 . A A . 199 ARG H 1 1
9 14959 1 1 79 ARG HA H 37.089 -13.602 20.749 1.00 . A A . 199 ARG HA 1 1
9 14960 1 1 79 ARG HB2 H 36.847 -16.578 21.050 1.00 . A A . 199 ARG HB2 1 1
9 14961 1 1 79 ARG HB3 H 37.818 -15.895 19.753 1.00 . A A . 199 ARG HB3 1 1
9 14962 1 1 79 ARG HD2 H 37.622 -15.071 23.537 1.00 . A A . 199 ARG HD2 1 1
9 14963 1 1 79 ARG HD3 H 37.568 -16.781 23.110 1.00 . A A . 199 ARG HD3 1 1
9 14964 1 1 79 ARG HE H 39.655 -15.412 24.550 1.00 . A A . 199 ARG HE 1 1
9 14965 1 1 79 ARG HG2 H 39.387 -16.209 21.396 1.00 . A A . 199 ARG HG2 1 1
9 14966 1 1 79 ARG HG3 H 38.925 -14.527 21.668 1.00 . A A . 199 ARG HG3 1 1
9 14967 1 1 79 ARG HH11 H 38.816 -18.200 22.642 1.00 . A A . 199 ARG HH11 1 1
9 14968 1 1 79 ARG HH12 H 40.098 -19.180 23.273 1.00 . A A . 199 ARG HH12 1 1
9 14969 1 1 79 ARG HH21 H 41.347 -16.692 25.388 1.00 . A A . 199 ARG HH21 1 1
9 14970 1 1 79 ARG HH22 H 41.537 -18.321 24.836 1.00 . A A . 199 ARG HH22 1 1
9 14971 1 1 79 ARG N N 35.578 -14.511 21.821 1.00 . A A . 199 ARG N 1 1
9 14972 1 1 79 ARG NE N 39.347 -16.144 23.977 1.00 . A A . 199 ARG NE 1 1
9 14973 1 1 79 ARG NH1 N 39.605 -18.310 23.246 1.00 . A A . 199 ARG NH1 1 1
9 14974 1 1 79 ARG NH2 N 41.047 -17.450 24.811 1.00 . A A . 199 ARG NH2 1 1
9 14975 1 1 79 ARG O O 35.977 -13.658 18.498 1.00 . A A . 199 ARG O 1 1
9 14976 1 1 80 SER C C 33.095 -14.298 17.848 1.00 . A A . 200 SER C 1 1
9 14977 1 1 80 SER CA C 33.986 -15.525 18.015 1.00 . A A . 200 SER CA 1 1
9 14978 1 1 80 SER CB C 33.128 -16.791 18.050 1.00 . A A . 200 SER CB 1 1
9 14979 1 1 80 SER H H 34.635 -16.060 19.958 1.00 . A A . 200 SER H 1 1
9 14980 1 1 80 SER HA H 34.662 -15.582 17.175 1.00 . A A . 200 SER HA 1 1
9 14981 1 1 80 SER HB2 H 32.886 -17.031 19.074 1.00 . A A . 200 SER HB2 1 1
9 14982 1 1 80 SER HB3 H 32.217 -16.621 17.495 1.00 . A A . 200 SER HB3 1 1
9 14983 1 1 80 SER HG H 34.223 -17.615 16.650 1.00 . A A . 200 SER HG 1 1
9 14984 1 1 80 SER N N 34.788 -15.423 19.229 1.00 . A A . 200 SER N 1 1
9 14985 1 1 80 SER O O 32.870 -13.827 16.733 1.00 . A A . 200 SER O 1 1
9 14986 1 1 80 SER OG O 33.815 -17.889 17.475 1.00 . A A . 200 SER OG 1 1
9 14987 1 1 81 VAL C C 32.442 -11.409 18.341 1.00 . A A . 201 VAL C 1 1
9 14988 1 1 81 VAL CA C 31.725 -12.611 18.945 1.00 . A A . 201 VAL CA 1 1
9 14989 1 1 81 VAL CB C 31.240 -12.247 20.361 1.00 . A A . 201 VAL CB 1 1
9 14990 1 1 81 VAL CG1 C 30.454 -10.945 20.337 1.00 . A A . 201 VAL CG1 1 1
9 14991 1 1 81 VAL CG2 C 30.401 -13.375 20.943 1.00 . A A . 201 VAL CG2 1 1
9 14992 1 1 81 VAL H H 32.807 -14.204 19.824 1.00 . A A . 201 VAL H 1 1
9 14993 1 1 81 VAL HA H 30.861 -12.844 18.340 1.00 . A A . 201 VAL HA 1 1
9 14994 1 1 81 VAL HB H 32.106 -12.108 20.991 1.00 . A A . 201 VAL HB 1 1
9 14995 1 1 81 VAL HG11 H 31.140 -10.110 20.354 1.00 . A A . 201 VAL HG11 1 1
9 14996 1 1 81 VAL HG12 H 29.855 -10.901 19.440 1.00 . A A . 201 VAL HG12 1 1
9 14997 1 1 81 VAL HG13 H 29.810 -10.897 21.204 1.00 . A A . 201 VAL HG13 1 1
9 14998 1 1 81 VAL HG21 H 30.033 -13.083 21.915 1.00 . A A . 201 VAL HG21 1 1
9 14999 1 1 81 VAL HG22 H 29.566 -13.578 20.288 1.00 . A A . 201 VAL HG22 1 1
9 15000 1 1 81 VAL HG23 H 31.008 -14.263 21.038 1.00 . A A . 201 VAL HG23 1 1
9 15001 1 1 81 VAL N N 32.591 -13.784 18.966 1.00 . A A . 201 VAL N 1 1
9 15002 1 1 81 VAL O O 31.961 -10.803 17.383 1.00 . A A . 201 VAL O 1 1
9 15003 1 1 82 ASP C C 34.488 -9.966 16.900 1.00 . A A . 202 ASP C 1 1
9 15004 1 1 82 ASP CA C 34.382 -9.941 18.421 1.00 . A A . 202 ASP CA 1 1
9 15005 1 1 82 ASP CB C 35.779 -9.961 19.043 1.00 . A A . 202 ASP CB 1 1
9 15006 1 1 82 ASP CG C 35.873 -9.096 20.284 1.00 . A A . 202 ASP CG 1 1
9 15007 1 1 82 ASP H H 33.927 -11.593 19.666 1.00 . A A . 202 ASP H 1 1
9 15008 1 1 82 ASP HA H 33.878 -9.035 18.720 1.00 . A A . 202 ASP HA 1 1
9 15009 1 1 82 ASP HB2 H 36.031 -10.976 19.315 1.00 . A A . 202 ASP HB2 1 1
9 15010 1 1 82 ASP HB3 H 36.494 -9.600 18.318 1.00 . A A . 202 ASP HB3 1 1
9 15011 1 1 82 ASP N N 33.596 -11.071 18.906 1.00 . A A . 202 ASP N 1 1
9 15012 1 1 82 ASP O O 34.101 -9.012 16.225 1.00 . A A . 202 ASP O 1 1
9 15013 1 1 82 ASP OD1 O 34.814 -8.689 20.806 1.00 . A A . 202 ASP OD1 1 1
9 15014 1 1 82 ASP OD2 O 37.006 -8.826 20.734 1.00 . A A . 202 ASP OD2 1 1
9 15015 1 1 83 VAL C C 33.845 -11.011 14.203 1.00 . A A . 203 VAL C 1 1
9 15016 1 1 83 VAL CA C 35.173 -11.211 14.924 1.00 . A A . 203 VAL CA 1 1
9 15017 1 1 83 VAL CB C 35.737 -12.598 14.561 1.00 . A A . 203 VAL CB 1 1
9 15018 1 1 83 VAL CG1 C 35.843 -12.753 13.052 1.00 . A A . 203 VAL CG1 1 1
9 15019 1 1 83 VAL CG2 C 37.090 -12.812 15.223 1.00 . A A . 203 VAL CG2 1 1
9 15020 1 1 83 VAL H H 35.306 -11.789 16.956 1.00 . A A . 203 VAL H 1 1
9 15021 1 1 83 VAL HA H 35.873 -10.461 14.585 1.00 . A A . 203 VAL HA 1 1
9 15022 1 1 83 VAL HB H 35.056 -13.350 14.932 1.00 . A A . 203 VAL HB 1 1
9 15023 1 1 83 VAL HG11 H 36.821 -13.134 12.797 1.00 . A A . 203 VAL HG11 1 1
9 15024 1 1 83 VAL HG12 H 35.086 -13.443 12.707 1.00 . A A . 203 VAL HG12 1 1
9 15025 1 1 83 VAL HG13 H 35.697 -11.793 12.580 1.00 . A A . 203 VAL HG13 1 1
9 15026 1 1 83 VAL HG21 H 37.523 -13.735 14.866 1.00 . A A . 203 VAL HG21 1 1
9 15027 1 1 83 VAL HG22 H 37.746 -11.989 14.978 1.00 . A A . 203 VAL HG22 1 1
9 15028 1 1 83 VAL HG23 H 36.963 -12.864 16.294 1.00 . A A . 203 VAL HG23 1 1
9 15029 1 1 83 VAL N N 35.016 -11.062 16.366 1.00 . A A . 203 VAL N 1 1
9 15030 1 1 83 VAL O O 33.769 -10.286 13.211 1.00 . A A . 203 VAL O 1 1
9 15031 1 1 84 ALA C C 30.997 -10.099 14.098 1.00 . A A . 204 ALA C 1 1
9 15032 1 1 84 ALA CA C 31.473 -11.547 14.114 1.00 . A A . 204 ALA CA 1 1
9 15033 1 1 84 ALA CB C 30.483 -12.422 14.869 1.00 . A A . 204 ALA CB 1 1
9 15034 1 1 84 ALA H H 32.924 -12.219 15.501 1.00 . A A . 204 ALA H 1 1
9 15035 1 1 84 ALA HA H 31.533 -11.908 13.097 1.00 . A A . 204 ALA HA 1 1
9 15036 1 1 84 ALA HB1 H 30.339 -12.026 15.863 1.00 . A A . 204 ALA HB1 1 1
9 15037 1 1 84 ALA HB2 H 29.539 -12.431 14.344 1.00 . A A . 204 ALA HB2 1 1
9 15038 1 1 84 ALA HB3 H 30.869 -13.428 14.934 1.00 . A A . 204 ALA HB3 1 1
9 15039 1 1 84 ALA N N 32.800 -11.657 14.708 1.00 . A A . 204 ALA N 1 1
9 15040 1 1 84 ALA O O 30.730 -9.536 13.036 1.00 . A A . 204 ALA O 1 1
9 15041 1 1 85 ILE C C 31.153 -7.225 14.385 1.00 . A A . 205 ILE C 1 1
9 15042 1 1 85 ILE CA C 30.449 -8.118 15.400 1.00 . A A . 205 ILE CA 1 1
9 15043 1 1 85 ILE CB C 30.703 -7.567 16.816 1.00 . A A . 205 ILE CB 1 1
9 15044 1 1 85 ILE CD1 C 30.108 -7.963 19.258 1.00 . A A . 205 ILE CD1 1 1
9 15045 1 1 85 ILE CG1 C 29.724 -8.190 17.813 1.00 . A A . 205 ILE CG1 1 1
9 15046 1 1 85 ILE CG2 C 30.581 -6.050 16.823 1.00 . A A . 205 ILE CG2 1 1
9 15047 1 1 85 ILE H H 31.121 -10.003 16.090 1.00 . A A . 205 ILE H 1 1
9 15048 1 1 85 ILE HA H 29.386 -8.092 15.211 1.00 . A A . 205 ILE HA 1 1
9 15049 1 1 85 ILE HB H 31.711 -7.824 17.103 1.00 . A A . 205 ILE HB 1 1
9 15050 1 1 85 ILE HD11 H 29.493 -8.581 19.896 1.00 . A A . 205 ILE HD11 1 1
9 15051 1 1 85 ILE HD12 H 31.147 -8.220 19.400 1.00 . A A . 205 ILE HD12 1 1
9 15052 1 1 85 ILE HD13 H 29.956 -6.924 19.512 1.00 . A A . 205 ILE HD13 1 1
9 15053 1 1 85 ILE HG12 H 28.745 -7.766 17.660 1.00 . A A . 205 ILE HG12 1 1
9 15054 1 1 85 ILE HG13 H 29.680 -9.256 17.644 1.00 . A A . 205 ILE HG13 1 1
9 15055 1 1 85 ILE HG21 H 30.115 -5.731 17.743 1.00 . A A . 205 ILE HG21 1 1
9 15056 1 1 85 ILE HG22 H 31.564 -5.610 16.746 1.00 . A A . 205 ILE HG22 1 1
9 15057 1 1 85 ILE HG23 H 29.978 -5.733 15.985 1.00 . A A . 205 ILE HG23 1 1
9 15058 1 1 85 ILE N N 30.893 -9.502 15.280 1.00 . A A . 205 ILE N 1 1
9 15059 1 1 85 ILE O O 30.508 -6.498 13.629 1.00 . A A . 205 ILE O 1 1
9 15060 1 1 86 SER C C 32.865 -6.748 12.004 1.00 . A A . 206 SER C 1 1
9 15061 1 1 86 SER CA C 33.274 -6.480 13.450 1.00 . A A . 206 SER CA 1 1
9 15062 1 1 86 SER CB C 34.764 -6.776 13.633 1.00 . A A . 206 SER CB 1 1
9 15063 1 1 86 SER H H 32.938 -7.884 14.998 1.00 . A A . 206 SER H 1 1
9 15064 1 1 86 SER HA H 33.091 -5.441 13.676 1.00 . A A . 206 SER HA 1 1
9 15065 1 1 86 SER HB2 H 34.894 -7.455 14.461 1.00 . A A . 206 SER HB2 1 1
9 15066 1 1 86 SER HB3 H 35.152 -7.228 12.732 1.00 . A A . 206 SER HB3 1 1
9 15067 1 1 86 SER HG H 36.348 -5.635 13.469 1.00 . A A . 206 SER HG 1 1
9 15068 1 1 86 SER N N 32.481 -7.286 14.371 1.00 . A A . 206 SER N 1 1
9 15069 1 1 86 SER O O 32.912 -5.855 11.158 1.00 . A A . 206 SER O 1 1
9 15070 1 1 86 SER OG O 35.490 -5.588 13.897 1.00 . A A . 206 SER OG 1 1
9 15071 1 1 87 ARG C C 30.675 -7.793 10.055 1.00 . A A . 207 ARG C 1 1
9 15072 1 1 87 ARG CA C 32.047 -8.372 10.387 1.00 . A A . 207 ARG CA 1 1
9 15073 1 1 87 ARG CB C 32.013 -9.896 10.260 1.00 . A A . 207 ARG CB 1 1
9 15074 1 1 87 ARG CD C 32.929 -11.330 8.411 1.00 . A A . 207 ARG CD 1 1
9 15075 1 1 87 ARG CG C 33.264 -10.483 9.628 1.00 . A A . 207 ARG CG 1 1
9 15076 1 1 87 ARG CZ C 33.866 -11.764 6.180 1.00 . A A . 207 ARG CZ 1 1
9 15077 1 1 87 ARG H H 32.447 -8.653 12.446 1.00 . A A . 207 ARG H 1 1
9 15078 1 1 87 ARG HA H 32.770 -7.978 9.688 1.00 . A A . 207 ARG HA 1 1
9 15079 1 1 87 ARG HB2 H 31.898 -10.326 11.245 1.00 . A A . 207 ARG HB2 1 1
9 15080 1 1 87 ARG HB3 H 31.164 -10.176 9.654 1.00 . A A . 207 ARG HB3 1 1
9 15081 1 1 87 ARG HD2 H 32.757 -12.347 8.732 1.00 . A A . 207 ARG HD2 1 1
9 15082 1 1 87 ARG HD3 H 32.031 -10.940 7.954 1.00 . A A . 207 ARG HD3 1 1
9 15083 1 1 87 ARG HE H 34.875 -10.965 7.704 1.00 . A A . 207 ARG HE 1 1
9 15084 1 1 87 ARG HG2 H 33.915 -9.677 9.324 1.00 . A A . 207 ARG HG2 1 1
9 15085 1 1 87 ARG HG3 H 33.769 -11.100 10.357 1.00 . A A . 207 ARG HG3 1 1
9 15086 1 1 87 ARG HH11 H 31.926 -12.282 6.402 1.00 . A A . 207 ARG HH11 1 1
9 15087 1 1 87 ARG HH12 H 32.599 -12.583 4.835 1.00 . A A . 207 ARG HH12 1 1
9 15088 1 1 87 ARG HH21 H 35.772 -11.356 5.644 1.00 . A A . 207 ARG HH21 1 1
9 15089 1 1 87 ARG HH22 H 34.787 -12.057 4.404 1.00 . A A . 207 ARG HH22 1 1
9 15090 1 1 87 ARG N N 32.463 -7.985 11.729 1.00 . A A . 207 ARG N 1 1
9 15091 1 1 87 ARG NE N 34.006 -11.320 7.424 1.00 . A A . 207 ARG NE 1 1
9 15092 1 1 87 ARG NH1 N 32.702 -12.250 5.772 1.00 . A A . 207 ARG NH1 1 1
9 15093 1 1 87 ARG NH2 N 34.893 -11.722 5.340 1.00 . A A . 207 ARG NH2 1 1
9 15094 1 1 87 ARG O O 30.387 -7.473 8.901 1.00 . A A . 207 ARG O 1 1
9 15095 1 1 88 LEU C C 28.541 -5.626 10.586 1.00 . A A . 208 LEU C 1 1
9 15096 1 1 88 LEU CA C 28.490 -7.120 10.890 1.00 . A A . 208 LEU CA 1 1
9 15097 1 1 88 LEU CB C 27.643 -7.369 12.139 1.00 . A A . 208 LEU CB 1 1
9 15098 1 1 88 LEU CD1 C 26.762 -8.908 13.910 1.00 . A A . 208 LEU CD1 1 1
9 15099 1 1 88 LEU CD2 C 27.079 -9.745 11.574 1.00 . A A . 208 LEU CD2 1 1
9 15100 1 1 88 LEU CG C 27.609 -8.809 12.651 1.00 . A A . 208 LEU CG 1 1
9 15101 1 1 88 LEU H H 30.118 -7.932 11.969 1.00 . A A . 208 LEU H 1 1
9 15102 1 1 88 LEU HA H 28.038 -7.630 10.052 1.00 . A A . 208 LEU HA 1 1
9 15103 1 1 88 LEU HB2 H 28.032 -6.746 12.931 1.00 . A A . 208 LEU HB2 1 1
9 15104 1 1 88 LEU HB3 H 26.629 -7.071 11.915 1.00 . A A . 208 LEU HB3 1 1
9 15105 1 1 88 LEU HD11 H 27.387 -8.763 14.777 1.00 . A A . 208 LEU HD11 1 1
9 15106 1 1 88 LEU HD12 H 26.301 -9.884 13.958 1.00 . A A . 208 LEU HD12 1 1
9 15107 1 1 88 LEU HD13 H 25.994 -8.149 13.888 1.00 . A A . 208 LEU HD13 1 1
9 15108 1 1 88 LEU HD21 H 27.435 -10.747 11.761 1.00 . A A . 208 LEU HD21 1 1
9 15109 1 1 88 LEU HD22 H 27.428 -9.414 10.606 1.00 . A A . 208 LEU HD22 1 1
9 15110 1 1 88 LEU HD23 H 25.999 -9.737 11.590 1.00 . A A . 208 LEU HD23 1 1
9 15111 1 1 88 LEU HG H 28.614 -9.120 12.900 1.00 . A A . 208 LEU HG 1 1
9 15112 1 1 88 LEU N N 29.832 -7.660 11.073 1.00 . A A . 208 LEU N 1 1
9 15113 1 1 88 LEU O O 27.929 -5.156 9.626 1.00 . A A . 208 LEU O 1 1
9 15114 1 1 89 ARG C C 30.170 -3.126 9.943 1.00 . A A . 209 ARG C 1 1
9 15115 1 1 89 ARG CA C 29.409 -3.444 11.226 1.00 . A A . 209 ARG CA 1 1
9 15116 1 1 89 ARG CB C 30.126 -2.821 12.425 1.00 . A A . 209 ARG CB 1 1
9 15117 1 1 89 ARG CD C 28.357 -1.403 13.508 1.00 . A A . 209 ARG CD 1 1
9 15118 1 1 89 ARG CG C 29.233 -2.638 13.642 1.00 . A A . 209 ARG CG 1 1
9 15119 1 1 89 ARG CZ C 29.586 0.549 12.658 1.00 . A A . 209 ARG CZ 1 1
9 15120 1 1 89 ARG H H 29.740 -5.317 12.155 1.00 . A A . 209 ARG H 1 1
9 15121 1 1 89 ARG HA H 28.416 -3.026 11.155 1.00 . A A . 209 ARG HA 1 1
9 15122 1 1 89 ARG HB2 H 30.953 -3.458 12.706 1.00 . A A . 209 ARG HB2 1 1
9 15123 1 1 89 ARG HB3 H 30.509 -1.854 12.137 1.00 . A A . 209 ARG HB3 1 1
9 15124 1 1 89 ARG HD2 H 27.902 -1.405 12.529 1.00 . A A . 209 ARG HD2 1 1
9 15125 1 1 89 ARG HD3 H 27.585 -1.442 14.263 1.00 . A A . 209 ARG HD3 1 1
9 15126 1 1 89 ARG HE H 29.293 0.138 14.588 1.00 . A A . 209 ARG HE 1 1
9 15127 1 1 89 ARG HG2 H 28.599 -3.506 13.745 1.00 . A A . 209 ARG HG2 1 1
9 15128 1 1 89 ARG HG3 H 29.854 -2.536 14.519 1.00 . A A . 209 ARG HG3 1 1
9 15129 1 1 89 ARG HH11 H 28.850 -0.679 11.233 1.00 . A A . 209 ARG HH11 1 1
9 15130 1 1 89 ARG HH12 H 29.718 0.701 10.647 1.00 . A A . 209 ARG HH12 1 1
9 15131 1 1 89 ARG HH21 H 30.439 1.958 13.829 1.00 . A A . 209 ARG HH21 1 1
9 15132 1 1 89 ARG HH22 H 30.623 2.200 12.124 1.00 . A A . 209 ARG HH22 1 1
9 15133 1 1 89 ARG N N 29.276 -4.885 11.408 1.00 . A A . 209 ARG N 1 1
9 15134 1 1 89 ARG NE N 29.120 -0.169 13.674 1.00 . A A . 209 ARG NE 1 1
9 15135 1 1 89 ARG NH1 N 29.367 0.158 11.410 1.00 . A A . 209 ARG NH1 1 1
9 15136 1 1 89 ARG NH2 N 30.273 1.660 12.889 1.00 . A A . 209 ARG NH2 1 1
9 15137 1 1 89 ARG O O 29.692 -2.371 9.096 1.00 . A A . 209 ARG O 1 1
9 15138 1 1 90 LYS C C 31.367 -3.649 7.349 1.00 . A A . 210 LYS C 1 1
9 15139 1 1 90 LYS CA C 32.185 -3.486 8.626 1.00 . A A . 210 LYS CA 1 1
9 15140 1 1 90 LYS CB C 33.365 -4.461 8.616 1.00 . A A . 210 LYS CB 1 1
9 15141 1 1 90 LYS CD C 34.222 -6.735 7.983 1.00 . A A . 210 LYS CD 1 1
9 15142 1 1 90 LYS CE C 35.085 -6.753 9.236 1.00 . A A . 210 LYS CE 1 1
9 15143 1 1 90 LYS CG C 32.992 -5.863 8.167 1.00 . A A . 210 LYS CG 1 1
9 15144 1 1 90 LYS H H 31.684 -4.298 10.515 1.00 . A A . 210 LYS H 1 1
9 15145 1 1 90 LYS HA H 32.564 -2.476 8.670 1.00 . A A . 210 LYS HA 1 1
9 15146 1 1 90 LYS HB2 H 34.124 -4.081 7.949 1.00 . A A . 210 LYS HB2 1 1
9 15147 1 1 90 LYS HB3 H 33.773 -4.522 9.615 1.00 . A A . 210 LYS HB3 1 1
9 15148 1 1 90 LYS HD2 H 33.908 -7.745 7.763 1.00 . A A . 210 LYS HD2 1 1
9 15149 1 1 90 LYS HD3 H 34.806 -6.350 7.159 1.00 . A A . 210 LYS HD3 1 1
9 15150 1 1 90 LYS HE2 H 35.437 -5.751 9.428 1.00 . A A . 210 LYS HE2 1 1
9 15151 1 1 90 LYS HE3 H 34.483 -7.088 10.067 1.00 . A A . 210 LYS HE3 1 1
9 15152 1 1 90 LYS HG2 H 32.353 -6.312 8.913 1.00 . A A . 210 LYS HG2 1 1
9 15153 1 1 90 LYS HG3 H 32.462 -5.801 7.227 1.00 . A A . 210 LYS HG3 1 1
9 15154 1 1 90 LYS HZ1 H 35.975 -8.531 8.598 1.00 . A A . 210 LYS HZ1 1 1
9 15155 1 1 90 LYS HZ2 H 36.636 -7.909 10.025 1.00 . A A . 210 LYS HZ2 1 1
9 15156 1 1 90 LYS HZ3 H 37.005 -7.190 8.539 1.00 . A A . 210 LYS HZ3 1 1
9 15157 1 1 90 LYS N N 31.357 -3.706 9.806 1.00 . A A . 210 LYS N 1 1
9 15158 1 1 90 LYS NZ N 36.258 -7.659 9.089 1.00 . A A . 210 LYS NZ 1 1
9 15159 1 1 90 LYS O O 31.624 -2.984 6.345 1.00 . A A . 210 LYS O 1 1
9 15160 1 1 91 LYS C C 28.327 -3.835 6.237 1.00 . A A . 211 LYS C 1 1
9 15161 1 1 91 LYS CA C 29.521 -4.785 6.242 1.00 . A A . 211 LYS CA 1 1
9 15162 1 1 91 LYS CB C 29.031 -6.235 6.248 1.00 . A A . 211 LYS CB 1 1
9 15163 1 1 91 LYS CD C 29.827 -7.793 4.445 1.00 . A A . 211 LYS CD 1 1
9 15164 1 1 91 LYS CE C 31.119 -8.000 3.669 1.00 . A A . 211 LYS CE 1 1
9 15165 1 1 91 LYS CG C 30.095 -7.238 5.834 1.00 . A A . 211 LYS CG 1 1
9 15166 1 1 91 LYS H H 30.223 -5.036 8.223 1.00 . A A . 211 LYS H 1 1
9 15167 1 1 91 LYS HA H 30.105 -4.615 5.350 1.00 . A A . 211 LYS HA 1 1
9 15168 1 1 91 LYS HB2 H 28.698 -6.486 7.244 1.00 . A A . 211 LYS HB2 1 1
9 15169 1 1 91 LYS HB3 H 28.198 -6.324 5.566 1.00 . A A . 211 LYS HB3 1 1
9 15170 1 1 91 LYS HD2 H 29.320 -8.741 4.537 1.00 . A A . 211 LYS HD2 1 1
9 15171 1 1 91 LYS HD3 H 29.200 -7.098 3.904 1.00 . A A . 211 LYS HD3 1 1
9 15172 1 1 91 LYS HE2 H 31.059 -7.452 2.742 1.00 . A A . 211 LYS HE2 1 1
9 15173 1 1 91 LYS HE3 H 31.942 -7.622 4.259 1.00 . A A . 211 LYS HE3 1 1
9 15174 1 1 91 LYS HG2 H 31.058 -6.749 5.835 1.00 . A A . 211 LYS HG2 1 1
9 15175 1 1 91 LYS HG3 H 30.102 -8.054 6.543 1.00 . A A . 211 LYS HG3 1 1
9 15176 1 1 91 LYS HZ1 H 30.827 -9.719 2.519 1.00 . A A . 211 LYS HZ1 1 1
9 15177 1 1 91 LYS HZ2 H 31.052 -10.028 4.167 1.00 . A A . 211 LYS HZ2 1 1
9 15178 1 1 91 LYS HZ3 H 32.373 -9.604 3.198 1.00 . A A . 211 LYS HZ3 1 1
9 15179 1 1 91 LYS N N 30.379 -4.536 7.394 1.00 . A A . 211 LYS N 1 1
9 15180 1 1 91 LYS NZ N 31.360 -9.438 3.368 1.00 . A A . 211 LYS NZ 1 1
9 15181 1 1 91 LYS O O 27.814 -3.472 5.177 1.00 . A A . 211 LYS O 1 1
9 15182 1 1 92 LEU C C 27.224 -1.136 7.988 1.00 . A A . 212 LEU C 1 1
9 15183 1 1 92 LEU CA C 26.759 -2.524 7.559 1.00 . A A . 212 LEU CA 1 1
9 15184 1 1 92 LEU CB C 25.754 -3.074 8.572 1.00 . A A . 212 LEU CB 1 1
9 15185 1 1 92 LEU CD1 C 23.675 -3.237 7.181 1.00 . A A . 212 LEU CD1 1 1
9 15186 1 1 92 LEU CD2 C 25.323 -5.118 7.186 1.00 . A A . 212 LEU CD2 1 1
9 15187 1 1 92 LEU CG C 24.684 -4.013 8.013 1.00 . A A . 212 LEU CG 1 1
9 15188 1 1 92 LEU H H 28.341 -3.757 8.234 1.00 . A A . 212 LEU H 1 1
9 15189 1 1 92 LEU HA H 26.281 -2.448 6.594 1.00 . A A . 212 LEU HA 1 1
9 15190 1 1 92 LEU HB2 H 26.306 -3.613 9.326 1.00 . A A . 212 LEU HB2 1 1
9 15191 1 1 92 LEU HB3 H 25.252 -2.233 9.028 1.00 . A A . 212 LEU HB3 1 1
9 15192 1 1 92 LEU HD11 H 24.108 -2.997 6.222 1.00 . A A . 212 LEU HD11 1 1
9 15193 1 1 92 LEU HD12 H 23.409 -2.326 7.695 1.00 . A A . 212 LEU HD12 1 1
9 15194 1 1 92 LEU HD13 H 22.790 -3.839 7.036 1.00 . A A . 212 LEU HD13 1 1
9 15195 1 1 92 LEU HD21 H 25.884 -4.680 6.373 1.00 . A A . 212 LEU HD21 1 1
9 15196 1 1 92 LEU HD22 H 24.552 -5.760 6.786 1.00 . A A . 212 LEU HD22 1 1
9 15197 1 1 92 LEU HD23 H 25.987 -5.698 7.811 1.00 . A A . 212 LEU HD23 1 1
9 15198 1 1 92 LEU HG H 24.154 -4.474 8.836 1.00 . A A . 212 LEU HG 1 1
9 15199 1 1 92 LEU N N 27.892 -3.434 7.426 1.00 . A A . 212 LEU N 1 1
9 15200 1 1 92 LEU O O 26.499 -0.411 8.672 1.00 . A A . 212 LEU O 1 1
9 15201 1 1 93 LEU C C 28.378 1.632 7.064 1.00 . A A . 213 LEU C 1 1
9 15202 1 1 93 LEU CA C 28.995 0.532 7.922 1.00 . A A . 213 LEU CA 1 1
9 15203 1 1 93 LEU CB C 30.514 0.519 7.739 1.00 . A A . 213 LEU CB 1 1
9 15204 1 1 93 LEU CD1 C 32.495 0.283 6.221 1.00 . A A . 213 LEU CD1 1 1
9 15205 1 1 93 LEU CD2 C 30.202 -0.251 5.374 1.00 . A A . 213 LEU CD2 1 1
9 15206 1 1 93 LEU CG C 31.018 0.639 6.300 1.00 . A A . 213 LEU CG 1 1
9 15207 1 1 93 LEU H H 28.964 -1.391 7.039 1.00 . A A . 213 LEU H 1 1
9 15208 1 1 93 LEU HA H 28.767 0.730 8.958 1.00 . A A . 213 LEU HA 1 1
9 15209 1 1 93 LEU HB2 H 30.922 1.344 8.302 1.00 . A A . 213 LEU HB2 1 1
9 15210 1 1 93 LEU HB3 H 30.887 -0.411 8.145 1.00 . A A . 213 LEU HB3 1 1
9 15211 1 1 93 LEU HD11 H 32.896 0.189 7.218 1.00 . A A . 213 LEU HD11 1 1
9 15212 1 1 93 LEU HD12 H 33.024 1.061 5.691 1.00 . A A . 213 LEU HD12 1 1
9 15213 1 1 93 LEU HD13 H 32.611 -0.654 5.695 1.00 . A A . 213 LEU HD13 1 1
9 15214 1 1 93 LEU HD21 H 30.576 -0.157 4.365 1.00 . A A . 213 LEU HD21 1 1
9 15215 1 1 93 LEU HD22 H 29.166 0.053 5.403 1.00 . A A . 213 LEU HD22 1 1
9 15216 1 1 93 LEU HD23 H 30.286 -1.278 5.695 1.00 . A A . 213 LEU HD23 1 1
9 15217 1 1 93 LEU HG H 30.904 1.662 5.970 1.00 . A A . 213 LEU HG 1 1
9 15218 1 1 93 LEU N N 28.434 -0.771 7.581 1.00 . A A . 213 LEU N 1 1
9 15219 1 1 93 LEU O O 29.087 2.471 6.508 1.00 . A A . 213 LEU O 1 1
9 15220 1 1 94 ASP C C 26.620 4.026 6.697 1.00 . A A . 214 ASP C 1 1
9 15221 1 1 94 ASP CA C 26.340 2.621 6.174 1.00 . A A . 214 ASP CA 1 1
9 15222 1 1 94 ASP CB C 24.836 2.343 6.201 1.00 . A A . 214 ASP CB 1 1
9 15223 1 1 94 ASP CG C 24.498 0.940 5.737 1.00 . A A . 214 ASP CG 1 1
9 15224 1 1 94 ASP H H 26.543 0.927 7.428 1.00 . A A . 214 ASP H 1 1
9 15225 1 1 94 ASP HA H 26.691 2.552 5.156 1.00 . A A . 214 ASP HA 1 1
9 15226 1 1 94 ASP HB2 H 24.472 2.465 7.211 1.00 . A A . 214 ASP HB2 1 1
9 15227 1 1 94 ASP HB3 H 24.335 3.048 5.554 1.00 . A A . 214 ASP HB3 1 1
9 15228 1 1 94 ASP N N 27.054 1.622 6.962 1.00 . A A . 214 ASP N 1 1
9 15229 1 1 94 ASP O O 26.721 4.241 7.904 1.00 . A A . 214 ASP O 1 1
9 15230 1 1 94 ASP OD1 O 25.105 0.480 4.746 1.00 . A A . 214 ASP OD1 1 1
9 15231 1 1 94 ASP OD2 O 23.628 0.301 6.364 1.00 . A A . 214 ASP OD2 1 1
9 15232 1 1 95 ASN C C 26.121 7.320 5.362 1.00 . A A . 215 ASN C 1 1
9 15233 1 1 95 ASN CA C 27.014 6.364 6.147 1.00 . A A . 215 ASN CA 1 1
9 15234 1 1 95 ASN CB C 28.485 6.703 5.898 1.00 . A A . 215 ASN CB 1 1
9 15235 1 1 95 ASN CG C 28.877 8.046 6.484 1.00 . A A . 215 ASN CG 1 1
9 15236 1 1 95 ASN H H 26.653 4.746 4.832 1.00 . A A . 215 ASN H 1 1
9 15237 1 1 95 ASN HA H 26.802 6.475 7.200 1.00 . A A . 215 ASN HA 1 1
9 15238 1 1 95 ASN HB2 H 29.105 5.941 6.348 1.00 . A A . 215 ASN HB2 1 1
9 15239 1 1 95 ASN HB3 H 28.668 6.727 4.834 1.00 . A A . 215 ASN HB3 1 1
9 15240 1 1 95 ASN HD21 H 30.718 7.854 5.757 1.00 . A A . 215 ASN HD21 1 1
9 15241 1 1 95 ASN HD22 H 30.407 9.306 6.640 1.00 . A A . 215 ASN HD22 1 1
9 15242 1 1 95 ASN N N 26.744 4.979 5.779 1.00 . A A . 215 ASN N 1 1
9 15243 1 1 95 ASN ND2 N 30.127 8.442 6.272 1.00 . A A . 215 ASN ND2 1 1
9 15244 1 1 95 ASN O O 25.416 8.145 5.943 1.00 . A A . 215 ASN O 1 1
9 15245 1 1 95 ASN OD1 O 28.065 8.719 7.119 1.00 . A A . 215 ASN OD1 1 1
9 15246 1 1 96 ALA C C 23.887 7.613 3.182 1.00 . A A . 216 ALA C 1 1
9 15247 1 1 96 ALA CA C 25.347 8.052 3.175 1.00 . A A . 216 ALA CA 1 1
9 15248 1 1 96 ALA CB C 25.898 8.038 1.756 1.00 . A A . 216 ALA CB 1 1
9 15249 1 1 96 ALA H H 26.737 6.525 3.635 1.00 . A A . 216 ALA H 1 1
9 15250 1 1 96 ALA HA H 25.410 9.064 3.549 1.00 . A A . 216 ALA HA 1 1
9 15251 1 1 96 ALA HB1 H 26.977 8.061 1.790 1.00 . A A . 216 ALA HB1 1 1
9 15252 1 1 96 ALA HB2 H 25.572 7.140 1.253 1.00 . A A . 216 ALA HB2 1 1
9 15253 1 1 96 ALA HB3 H 25.535 8.903 1.221 1.00 . A A . 216 ALA HB3 1 1
9 15254 1 1 96 ALA N N 26.155 7.201 4.039 1.00 . A A . 216 ALA N 1 1
9 15255 1 1 96 ALA O O 22.984 8.425 3.390 1.00 . A A . 216 ALA O 1 1
9 15256 1 1 97 THR C C 21.686 5.795 4.322 1.00 . A A . 217 THR C 1 1
9 15257 1 1 97 THR CA C 22.310 5.777 2.931 1.00 . A A . 217 THR CA 1 1
9 15258 1 1 97 THR CB C 22.297 4.333 2.394 1.00 . A A . 217 THR CB 1 1
9 15259 1 1 97 THR CG2 C 23.189 4.203 1.169 1.00 . A A . 217 THR CG2 1 1
9 15260 1 1 97 THR H H 24.421 5.726 2.794 1.00 . A A . 217 THR H 1 1
9 15261 1 1 97 THR HA H 21.713 6.389 2.271 1.00 . A A . 217 THR HA 1 1
9 15262 1 1 97 THR HB H 21.285 4.079 2.112 1.00 . A A . 217 THR HB 1 1
9 15263 1 1 97 THR HG1 H 22.445 2.539 3.199 1.00 . A A . 217 THR HG1 1 1
9 15264 1 1 97 THR HG21 H 24.224 4.190 1.478 1.00 . A A . 217 THR HG21 1 1
9 15265 1 1 97 THR HG22 H 23.020 5.041 0.510 1.00 . A A . 217 THR HG22 1 1
9 15266 1 1 97 THR HG23 H 22.957 3.284 0.652 1.00 . A A . 217 THR HG23 1 1
9 15267 1 1 97 THR N N 23.660 6.323 2.952 1.00 . A A . 217 THR N 1 1
9 15268 1 1 97 THR O O 20.562 6.262 4.501 1.00 . A A . 217 THR O 1 1
9 15269 1 1 97 THR OG1 O 22.739 3.428 3.412 1.00 . A A . 217 THR OG1 1 1
9 15270 1 1 98 GLU C C 23.103 5.334 7.665 1.00 . A A . 218 GLU C 1 1
9 15271 1 1 98 GLU CA C 21.942 5.244 6.678 1.00 . A A . 218 GLU CA 1 1
9 15272 1 1 98 GLU CB C 21.147 3.961 6.925 1.00 . A A . 218 GLU CB 1 1
9 15273 1 1 98 GLU CD C 18.973 2.730 6.549 1.00 . A A . 218 GLU CD 1 1
9 15274 1 1 98 GLU CG C 19.679 4.072 6.548 1.00 . A A . 218 GLU CG 1 1
9 15275 1 1 98 GLU H H 23.313 4.928 5.097 1.00 . A A . 218 GLU H 1 1
9 15276 1 1 98 GLU HA H 21.293 6.093 6.828 1.00 . A A . 218 GLU HA 1 1
9 15277 1 1 98 GLU HB2 H 21.587 3.162 6.347 1.00 . A A . 218 GLU HB2 1 1
9 15278 1 1 98 GLU HB3 H 21.209 3.709 7.974 1.00 . A A . 218 GLU HB3 1 1
9 15279 1 1 98 GLU HG2 H 19.187 4.721 7.256 1.00 . A A . 218 GLU HG2 1 1
9 15280 1 1 98 GLU HG3 H 19.606 4.500 5.559 1.00 . A A . 218 GLU HG3 1 1
9 15281 1 1 98 GLU N N 22.424 5.285 5.303 1.00 . A A . 218 GLU N 1 1
9 15282 1 1 98 GLU O O 24.261 5.091 7.323 1.00 . A A . 218 GLU O 1 1
9 15283 1 1 98 GLU OE1 O 19.627 1.715 6.868 1.00 . A A . 218 GLU OE1 1 1
9 15284 1 1 98 GLU OE2 O 17.765 2.696 6.232 1.00 . A A . 218 GLU OE2 1 1
9 15285 1 1 99 PRO C C 24.363 4.474 10.405 1.00 . A A . 219 PRO C 1 1
9 15286 1 1 99 PRO CA C 23.789 5.821 9.981 1.00 . A A . 219 PRO CA 1 1
9 15287 1 1 99 PRO CB C 23.005 6.455 11.132 1.00 . A A . 219 PRO CB 1 1
9 15288 1 1 99 PRO CD C 21.428 5.995 9.396 1.00 . A A . 219 PRO CD 1 1
9 15289 1 1 99 PRO CG C 21.589 6.059 10.889 1.00 . A A . 219 PRO CG 1 1
9 15290 1 1 99 PRO HA H 24.595 6.478 9.687 1.00 . A A . 219 PRO HA 1 1
9 15291 1 1 99 PRO HB2 H 23.368 6.068 12.074 1.00 . A A . 219 PRO HB2 1 1
9 15292 1 1 99 PRO HB3 H 23.125 7.528 11.107 1.00 . A A . 219 PRO HB3 1 1
9 15293 1 1 99 PRO HD2 H 20.739 5.209 9.124 1.00 . A A . 219 PRO HD2 1 1
9 15294 1 1 99 PRO HD3 H 21.089 6.946 9.012 1.00 . A A . 219 PRO HD3 1 1
9 15295 1 1 99 PRO HG2 H 21.397 5.093 11.329 1.00 . A A . 219 PRO HG2 1 1
9 15296 1 1 99 PRO HG3 H 20.925 6.802 11.306 1.00 . A A . 219 PRO HG3 1 1
9 15297 1 1 99 PRO N N 22.787 5.691 8.918 1.00 . A A . 219 PRO N 1 1
9 15298 1 1 99 PRO O O 24.153 3.461 9.737 1.00 . A A . 219 PRO O 1 1
9 15299 1 1 100 TYR C C 24.896 2.695 13.210 1.00 . A A . 220 TYR C 1 1
9 15300 1 1 100 TYR CA C 25.692 3.245 12.031 1.00 . A A . 220 TYR CA 1 1
9 15301 1 1 100 TYR CB C 27.139 3.505 12.454 1.00 . A A . 220 TYR CB 1 1
9 15302 1 1 100 TYR CD1 C 28.386 4.064 10.331 1.00 . A A . 220 TYR CD1 1 1
9 15303 1 1 100 TYR CD2 C 28.040 5.804 11.923 1.00 . A A . 220 TYR CD2 1 1
9 15304 1 1 100 TYR CE1 C 29.054 4.947 9.505 1.00 . A A . 220 TYR CE1 1 1
9 15305 1 1 100 TYR CE2 C 28.705 6.694 11.103 1.00 . A A . 220 TYR CE2 1 1
9 15306 1 1 100 TYR CG C 27.868 4.476 11.553 1.00 . A A . 220 TYR CG 1 1
9 15307 1 1 100 TYR CZ C 29.211 6.261 9.895 1.00 . A A . 220 TYR CZ 1 1
9 15308 1 1 100 TYR H H 25.218 5.307 12.007 1.00 . A A . 220 TYR H 1 1
9 15309 1 1 100 TYR HA H 25.687 2.514 11.235 1.00 . A A . 220 TYR HA 1 1
9 15310 1 1 100 TYR HB2 H 27.146 3.912 13.454 1.00 . A A . 220 TYR HB2 1 1
9 15311 1 1 100 TYR HB3 H 27.683 2.572 12.447 1.00 . A A . 220 TYR HB3 1 1
9 15312 1 1 100 TYR HD1 H 28.262 3.035 10.028 1.00 . A A . 220 TYR HD1 1 1
9 15313 1 1 100 TYR HD2 H 27.644 6.140 12.871 1.00 . A A . 220 TYR HD2 1 1
9 15314 1 1 100 TYR HE1 H 29.450 4.609 8.558 1.00 . A A . 220 TYR HE1 1 1
9 15315 1 1 100 TYR HE2 H 28.828 7.722 11.408 1.00 . A A . 220 TYR HE2 1 1
9 15316 1 1 100 TYR HH H 30.703 6.752 8.787 1.00 . A A . 220 TYR HH 1 1
9 15317 1 1 100 TYR N N 25.087 4.468 11.519 1.00 . A A . 220 TYR N 1 1
9 15318 1 1 100 TYR O O 25.395 2.629 14.334 1.00 . A A . 220 TYR O 1 1
9 15319 1 1 100 TYR OH O 29.875 7.144 9.075 1.00 . A A . 220 TYR OH 1 1
9 15320 1 1 101 ARG C C 23.453 0.577 14.685 1.00 . A A . 221 ARG C 1 1
9 15321 1 1 101 ARG CA C 22.788 1.758 13.984 1.00 . A A . 221 ARG CA 1 1
9 15322 1 1 101 ARG CB C 21.450 1.321 13.385 1.00 . A A . 221 ARG CB 1 1
9 15323 1 1 101 ARG CD C 19.210 2.138 12.592 1.00 . A A . 221 ARG CD 1 1
9 15324 1 1 101 ARG CG C 20.695 2.445 12.695 1.00 . A A . 221 ARG CG 1 1
9 15325 1 1 101 ARG CZ C 18.660 2.978 10.348 1.00 . A A . 221 ARG CZ 1 1
9 15326 1 1 101 ARG H H 23.313 2.379 12.030 1.00 . A A . 221 ARG H 1 1
9 15327 1 1 101 ARG HA H 22.609 2.538 14.710 1.00 . A A . 221 ARG HA 1 1
9 15328 1 1 101 ARG HB2 H 21.631 0.541 12.660 1.00 . A A . 221 ARG HB2 1 1
9 15329 1 1 101 ARG HB3 H 20.827 0.929 14.174 1.00 . A A . 221 ARG HB3 1 1
9 15330 1 1 101 ARG HD2 H 19.089 1.123 12.244 1.00 . A A . 221 ARG HD2 1 1
9 15331 1 1 101 ARG HD3 H 18.766 2.237 13.571 1.00 . A A . 221 ARG HD3 1 1
9 15332 1 1 101 ARG HE H 17.941 3.724 12.052 1.00 . A A . 221 ARG HE 1 1
9 15333 1 1 101 ARG HG2 H 20.824 3.355 13.263 1.00 . A A . 221 ARG HG2 1 1
9 15334 1 1 101 ARG HG3 H 21.096 2.579 11.701 1.00 . A A . 221 ARG HG3 1 1
9 15335 1 1 101 ARG HH11 H 19.940 1.416 10.381 1.00 . A A . 221 ARG HH11 1 1
9 15336 1 1 101 ARG HH12 H 19.545 2.018 8.805 1.00 . A A . 221 ARG HH12 1 1
9 15337 1 1 101 ARG HH21 H 17.412 4.526 9.983 1.00 . A A . 221 ARG HH21 1 1
9 15338 1 1 101 ARG HH22 H 18.107 3.788 8.580 1.00 . A A . 221 ARG HH22 1 1
9 15339 1 1 101 ARG N N 23.655 2.302 12.946 1.00 . A A . 221 ARG N 1 1
9 15340 1 1 101 ARG NE N 18.527 3.040 11.668 1.00 . A A . 221 ARG NE 1 1
9 15341 1 1 101 ARG NH1 N 19.447 2.063 9.799 1.00 . A A . 221 ARG NH1 1 1
9 15342 1 1 101 ARG NH2 N 18.006 3.834 9.573 1.00 . A A . 221 ARG NH2 1 1
9 15343 1 1 101 ARG O O 24.637 0.306 14.477 1.00 . A A . 221 ARG O 1 1
9 15344 1 1 102 ILE C C 24.569 -0.973 16.850 1.00 . A A . 222 ILE C 1 1
9 15345 1 1 102 ILE CA C 23.201 -1.272 16.246 1.00 . A A . 222 ILE CA 1 1
9 15346 1 1 102 ILE CB C 23.314 -2.511 15.337 1.00 . A A . 222 ILE CB 1 1
9 15347 1 1 102 ILE CD1 C 22.586 -4.809 16.153 1.00 . A A . 222 ILE CD1 1 1
9 15348 1 1 102 ILE CG1 C 23.664 -3.748 16.166 1.00 . A A . 222 ILE CG1 1 1
9 15349 1 1 102 ILE CG2 C 24.358 -2.280 14.254 1.00 . A A . 222 ILE CG2 1 1
9 15350 1 1 102 ILE H H 21.751 0.144 15.639 1.00 . A A . 222 ILE H 1 1
9 15351 1 1 102 ILE HA H 22.508 -1.498 17.043 1.00 . A A . 222 ILE HA 1 1
9 15352 1 1 102 ILE HB H 22.360 -2.666 14.857 1.00 . A A . 222 ILE HB 1 1
9 15353 1 1 102 ILE HD11 H 21.842 -4.558 15.411 1.00 . A A . 222 ILE HD11 1 1
9 15354 1 1 102 ILE HD12 H 23.025 -5.766 15.915 1.00 . A A . 222 ILE HD12 1 1
9 15355 1 1 102 ILE HD13 H 22.119 -4.859 17.127 1.00 . A A . 222 ILE HD13 1 1
9 15356 1 1 102 ILE HG12 H 24.568 -4.190 15.778 1.00 . A A . 222 ILE HG12 1 1
9 15357 1 1 102 ILE HG13 H 23.826 -3.451 17.192 1.00 . A A . 222 ILE HG13 1 1
9 15358 1 1 102 ILE HG21 H 24.609 -3.222 13.790 1.00 . A A . 222 ILE HG21 1 1
9 15359 1 1 102 ILE HG22 H 23.959 -1.607 13.509 1.00 . A A . 222 ILE HG22 1 1
9 15360 1 1 102 ILE HG23 H 25.243 -1.847 14.694 1.00 . A A . 222 ILE HG23 1 1
9 15361 1 1 102 ILE N N 22.686 -0.121 15.515 1.00 . A A . 222 ILE N 1 1
9 15362 1 1 102 ILE O O 25.477 -1.803 16.802 1.00 . A A . 222 ILE O 1 1
9 15363 1 1 103 LYS C C 26.286 -0.244 19.248 1.00 . A A . 223 LYS C 1 1
9 15364 1 1 103 LYS CA C 25.964 0.629 18.039 1.00 . A A . 223 LYS CA 1 1
9 15365 1 1 103 LYS CB C 25.892 2.098 18.462 1.00 . A A . 223 LYS CB 1 1
9 15366 1 1 103 LYS CD C 25.885 4.439 17.553 1.00 . A A . 223 LYS CD 1 1
9 15367 1 1 103 LYS CE C 26.929 5.528 17.353 1.00 . A A . 223 LYS CE 1 1
9 15368 1 1 103 LYS CG C 26.499 3.053 17.449 1.00 . A A . 223 LYS CG 1 1
9 15369 1 1 103 LYS H H 23.948 0.838 17.428 1.00 . A A . 223 LYS H 1 1
9 15370 1 1 103 LYS HA H 26.748 0.512 17.306 1.00 . A A . 223 LYS HA 1 1
9 15371 1 1 103 LYS HB2 H 24.856 2.369 18.606 1.00 . A A . 223 LYS HB2 1 1
9 15372 1 1 103 LYS HB3 H 26.419 2.217 19.398 1.00 . A A . 223 LYS HB3 1 1
9 15373 1 1 103 LYS HD2 H 25.123 4.544 16.795 1.00 . A A . 223 LYS HD2 1 1
9 15374 1 1 103 LYS HD3 H 25.440 4.555 18.531 1.00 . A A . 223 LYS HD3 1 1
9 15375 1 1 103 LYS HE2 H 27.826 5.249 17.884 1.00 . A A . 223 LYS HE2 1 1
9 15376 1 1 103 LYS HE3 H 27.146 5.610 16.298 1.00 . A A . 223 LYS HE3 1 1
9 15377 1 1 103 LYS HG2 H 27.561 3.128 17.629 1.00 . A A . 223 LYS HG2 1 1
9 15378 1 1 103 LYS HG3 H 26.326 2.666 16.455 1.00 . A A . 223 LYS HG3 1 1
9 15379 1 1 103 LYS HZ1 H 26.266 7.486 17.057 1.00 . A A . 223 LYS HZ1 1 1
9 15380 1 1 103 LYS HZ2 H 27.184 7.279 18.462 1.00 . A A . 223 LYS HZ2 1 1
9 15381 1 1 103 LYS HZ3 H 25.585 6.729 18.408 1.00 . A A . 223 LYS HZ3 1 1
9 15382 1 1 103 LYS N N 24.709 0.219 17.421 1.00 . A A . 223 LYS N 1 1
9 15383 1 1 103 LYS NZ N 26.458 6.848 17.856 1.00 . A A . 223 LYS NZ 1 1
9 15384 1 1 103 LYS O O 25.525 -1.147 19.595 1.00 . A A . 223 LYS O 1 1
9 15385 1 1 104 THR C C 27.539 0.032 22.343 1.00 . A A . 224 THR C 1 1
9 15386 1 1 104 THR CA C 27.842 -0.727 21.056 1.00 . A A . 224 THR CA 1 1
9 15387 1 1 104 THR CB C 29.347 -1.048 21.004 1.00 . A A . 224 THR CB 1 1
9 15388 1 1 104 THR CG2 C 29.699 -2.157 21.985 1.00 . A A . 224 THR CG2 1 1
9 15389 1 1 104 THR H H 27.984 0.764 19.561 1.00 . A A . 224 THR H 1 1
9 15390 1 1 104 THR HA H 27.296 -1.660 21.063 1.00 . A A . 224 THR HA 1 1
9 15391 1 1 104 THR HB H 29.899 -0.159 21.276 1.00 . A A . 224 THR HB 1 1
9 15392 1 1 104 THR HG1 H 29.833 -0.659 19.133 1.00 . A A . 224 THR HG1 1 1
9 15393 1 1 104 THR HG21 H 29.154 -3.053 21.725 1.00 . A A . 224 THR HG21 1 1
9 15394 1 1 104 THR HG22 H 29.432 -1.850 22.985 1.00 . A A . 224 THR HG22 1 1
9 15395 1 1 104 THR HG23 H 30.759 -2.355 21.939 1.00 . A A . 224 THR HG23 1 1
9 15396 1 1 104 THR N N 27.419 0.032 19.886 1.00 . A A . 224 THR N 1 1
9 15397 1 1 104 THR O O 27.464 1.260 22.348 1.00 . A A . 224 THR O 1 1
9 15398 1 1 104 THR OG1 O 29.719 -1.441 19.678 1.00 . A A . 224 THR OG1 1 1
9 15399 1 1 105 VAL C C 28.296 -0.142 25.641 1.00 . A A . 225 VAL C 1 1
9 15400 1 1 105 VAL CA C 27.075 -0.104 24.729 1.00 . A A . 225 VAL CA 1 1
9 15401 1 1 105 VAL CB C 25.903 -0.816 25.429 1.00 . A A . 225 VAL CB 1 1
9 15402 1 1 105 VAL CG1 C 24.573 -0.258 24.945 1.00 . A A . 225 VAL CG1 1 1
9 15403 1 1 105 VAL CG2 C 25.977 -2.318 25.195 1.00 . A A . 225 VAL CG2 1 1
9 15404 1 1 105 VAL H H 27.440 -1.683 23.367 1.00 . A A . 225 VAL H 1 1
9 15405 1 1 105 VAL HA H 26.795 0.926 24.561 1.00 . A A . 225 VAL HA 1 1
9 15406 1 1 105 VAL HB H 25.980 -0.634 26.491 1.00 . A A . 225 VAL HB 1 1
9 15407 1 1 105 VAL HG11 H 24.291 0.583 25.561 1.00 . A A . 225 VAL HG11 1 1
9 15408 1 1 105 VAL HG12 H 24.669 0.062 23.918 1.00 . A A . 225 VAL HG12 1 1
9 15409 1 1 105 VAL HG13 H 23.815 -1.024 25.015 1.00 . A A . 225 VAL HG13 1 1
9 15410 1 1 105 VAL HG21 H 25.451 -2.566 24.286 1.00 . A A . 225 VAL HG21 1 1
9 15411 1 1 105 VAL HG22 H 27.011 -2.619 25.107 1.00 . A A . 225 VAL HG22 1 1
9 15412 1 1 105 VAL HG23 H 25.522 -2.835 26.027 1.00 . A A . 225 VAL HG23 1 1
9 15413 1 1 105 VAL N N 27.367 -0.708 23.434 1.00 . A A . 225 VAL N 1 1
9 15414 1 1 105 VAL O O 29.263 -0.855 25.372 1.00 . A A . 225 VAL O 1 1
9 15415 1 1 106 ARG C C 29.796 -0.717 28.068 1.00 . A A . 226 ARG C 1 1
9 15416 1 1 106 ARG CA C 29.347 0.687 27.674 1.00 . A A . 226 ARG CA 1 1
9 15417 1 1 106 ARG CB C 28.933 1.471 28.920 1.00 . A A . 226 ARG CB 1 1
9 15418 1 1 106 ARG CD C 28.741 3.861 29.673 1.00 . A A . 226 ARG CD 1 1
9 15419 1 1 106 ARG CG C 29.651 2.802 29.069 1.00 . A A . 226 ARG CG 1 1
9 15420 1 1 106 ARG CZ C 28.760 6.305 29.934 1.00 . A A . 226 ARG CZ 1 1
9 15421 1 1 106 ARG H H 27.447 1.178 26.881 1.00 . A A . 226 ARG H 1 1
9 15422 1 1 106 ARG HA H 30.172 1.195 27.197 1.00 . A A . 226 ARG HA 1 1
9 15423 1 1 106 ARG HB2 H 27.871 1.662 28.875 1.00 . A A . 226 ARG HB2 1 1
9 15424 1 1 106 ARG HB3 H 29.146 0.873 29.794 1.00 . A A . 226 ARG HB3 1 1
9 15425 1 1 106 ARG HD2 H 27.870 3.969 29.044 1.00 . A A . 226 ARG HD2 1 1
9 15426 1 1 106 ARG HD3 H 28.437 3.536 30.657 1.00 . A A . 226 ARG HD3 1 1
9 15427 1 1 106 ARG HE H 30.387 5.167 29.748 1.00 . A A . 226 ARG HE 1 1
9 15428 1 1 106 ARG HG2 H 30.507 2.669 29.713 1.00 . A A . 226 ARG HG2 1 1
9 15429 1 1 106 ARG HG3 H 29.978 3.134 28.095 1.00 . A A . 226 ARG HG3 1 1
9 15430 1 1 106 ARG HH11 H 26.922 5.466 29.917 1.00 . A A . 226 ARG HH11 1 1
9 15431 1 1 106 ARG HH12 H 26.949 7.188 30.101 1.00 . A A . 226 ARG HH12 1 1
9 15432 1 1 106 ARG HH21 H 30.435 7.434 29.990 1.00 . A A . 226 ARG HH21 1 1
9 15433 1 1 106 ARG HH22 H 28.948 8.307 30.141 1.00 . A A . 226 ARG HH22 1 1
9 15434 1 1 106 ARG N N 28.245 0.631 26.721 1.00 . A A . 226 ARG N 1 1
9 15435 1 1 106 ARG NE N 29.408 5.155 29.786 1.00 . A A . 226 ARG NE 1 1
9 15436 1 1 106 ARG NH1 N 27.435 6.321 29.988 1.00 . A A . 226 ARG NH1 1 1
9 15437 1 1 106 ARG NH2 N 29.437 7.442 30.030 1.00 . A A . 226 ARG NH2 1 1
9 15438 1 1 106 ARG O O 29.343 -1.265 29.072 1.00 . A A . 226 ARG O 1 1
9 15439 1 1 107 ASN C C 30.108 -3.524 28.123 1.00 . A A . 227 ASN C 1 1
9 15440 1 1 107 ASN CA C 31.199 -2.634 27.536 1.00 . A A . 227 ASN CA 1 1
9 15441 1 1 107 ASN CB C 32.390 -2.569 28.494 1.00 . A A . 227 ASN CB 1 1
9 15442 1 1 107 ASN CG C 33.686 -2.228 27.784 1.00 . A A . 227 ASN CG 1 1
9 15443 1 1 107 ASN H H 31.014 -0.806 26.485 1.00 . A A . 227 ASN H 1 1
9 15444 1 1 107 ASN HA H 31.526 -3.056 26.598 1.00 . A A . 227 ASN HA 1 1
9 15445 1 1 107 ASN HB2 H 32.202 -1.812 29.242 1.00 . A A . 227 ASN HB2 1 1
9 15446 1 1 107 ASN HB3 H 32.508 -3.526 28.979 1.00 . A A . 227 ASN HB3 1 1
9 15447 1 1 107 ASN HD21 H 34.740 -2.942 29.311 1.00 . A A . 227 ASN HD21 1 1
9 15448 1 1 107 ASN HD22 H 35.661 -2.315 27.991 1.00 . A A . 227 ASN HD22 1 1
9 15449 1 1 107 ASN N N 30.690 -1.293 27.271 1.00 . A A . 227 ASN N 1 1
9 15450 1 1 107 ASN ND2 N 34.809 -2.525 28.427 1.00 . A A . 227 ASN ND2 1 1
9 15451 1 1 107 ASN O O 30.363 -4.330 29.018 1.00 . A A . 227 ASN O 1 1
9 15452 1 1 107 ASN OD1 O 33.677 -1.703 26.670 1.00 . A A . 227 ASN OD1 1 1
9 15453 1 1 108 LYS C C 27.202 -5.037 26.963 1.00 . A A . 228 LYS C 1 1
9 15454 1 1 108 LYS CA C 27.760 -4.164 28.083 1.00 . A A . 228 LYS CA 1 1
9 15455 1 1 108 LYS CB C 26.660 -3.247 28.624 1.00 . A A . 228 LYS CB 1 1
9 15456 1 1 108 LYS CD C 25.183 -2.636 30.562 1.00 . A A . 228 LYS CD 1 1
9 15457 1 1 108 LYS CE C 23.874 -2.566 29.790 1.00 . A A . 228 LYS CE 1 1
9 15458 1 1 108 LYS CG C 26.120 -3.679 29.977 1.00 . A A . 228 LYS CG 1 1
9 15459 1 1 108 LYS H H 28.750 -2.714 26.900 1.00 . A A . 228 LYS H 1 1
9 15460 1 1 108 LYS HA H 28.110 -4.802 28.880 1.00 . A A . 228 LYS HA 1 1
9 15461 1 1 108 LYS HB2 H 27.057 -2.247 28.721 1.00 . A A . 228 LYS HB2 1 1
9 15462 1 1 108 LYS HB3 H 25.841 -3.233 27.920 1.00 . A A . 228 LYS HB3 1 1
9 15463 1 1 108 LYS HD2 H 24.969 -2.892 31.589 1.00 . A A . 228 LYS HD2 1 1
9 15464 1 1 108 LYS HD3 H 25.666 -1.669 30.523 1.00 . A A . 228 LYS HD3 1 1
9 15465 1 1 108 LYS HE2 H 24.034 -2.967 28.800 1.00 . A A . 228 LYS HE2 1 1
9 15466 1 1 108 LYS HE3 H 23.136 -3.162 30.305 1.00 . A A . 228 LYS HE3 1 1
9 15467 1 1 108 LYS HG2 H 25.580 -4.607 29.859 1.00 . A A . 228 LYS HG2 1 1
9 15468 1 1 108 LYS HG3 H 26.949 -3.826 30.655 1.00 . A A . 228 LYS HG3 1 1
9 15469 1 1 108 LYS HZ1 H 23.076 -0.816 30.604 1.00 . A A . 228 LYS HZ1 1 1
9 15470 1 1 108 LYS HZ2 H 22.560 -1.134 29.025 1.00 . A A . 228 LYS HZ2 1 1
9 15471 1 1 108 LYS HZ3 H 24.123 -0.550 29.302 1.00 . A A . 228 LYS HZ3 1 1
9 15472 1 1 108 LYS N N 28.891 -3.373 27.612 1.00 . A A . 228 LYS N 1 1
9 15473 1 1 108 LYS NZ N 23.373 -1.169 29.672 1.00 . A A . 228 LYS NZ 1 1
9 15474 1 1 108 LYS O O 26.382 -5.921 27.202 1.00 . A A . 228 LYS O 1 1
9 15475 1 1 109 GLY C C 26.833 -4.681 23.415 1.00 . A A . 229 GLY C 1 1
9 15476 1 1 109 GLY CA C 27.192 -5.554 24.601 1.00 . A A . 229 GLY CA 1 1
9 15477 1 1 109 GLY H H 28.310 -4.064 25.608 1.00 . A A . 229 GLY H 1 1
9 15478 1 1 109 GLY HA2 H 27.970 -6.242 24.306 1.00 . A A . 229 GLY HA2 1 1
9 15479 1 1 109 GLY HA3 H 26.319 -6.118 24.895 1.00 . A A . 229 GLY HA3 1 1
9 15480 1 1 109 GLY N N 27.655 -4.782 25.739 1.00 . A A . 229 GLY N 1 1
9 15481 1 1 109 GLY O O 27.493 -3.674 23.154 1.00 . A A . 229 GLY O 1 1
9 15482 1 1 110 TYR C C 23.957 -3.718 21.755 1.00 . A A . 230 TYR C 1 1
9 15483 1 1 110 TYR CA C 25.343 -4.313 21.526 1.00 . A A . 230 TYR CA 1 1
9 15484 1 1 110 TYR CB C 25.327 -5.213 20.289 1.00 . A A . 230 TYR CB 1 1
9 15485 1 1 110 TYR CD1 C 27.571 -4.299 19.578 1.00 . A A . 230 TYR CD1 1 1
9 15486 1 1 110 TYR CD2 C 26.020 -4.922 17.879 1.00 . A A . 230 TYR CD2 1 1
9 15487 1 1 110 TYR CE1 C 28.485 -3.923 18.613 1.00 . A A . 230 TYR CE1 1 1
9 15488 1 1 110 TYR CE2 C 26.929 -4.550 16.907 1.00 . A A . 230 TYR CE2 1 1
9 15489 1 1 110 TYR CG C 26.324 -4.803 19.230 1.00 . A A . 230 TYR CG 1 1
9 15490 1 1 110 TYR CZ C 28.159 -4.050 17.279 1.00 . A A . 230 TYR CZ 1 1
9 15491 1 1 110 TYR H H 25.300 -5.877 22.951 1.00 . A A . 230 TYR H 1 1
9 15492 1 1 110 TYR HA H 26.046 -3.508 21.365 1.00 . A A . 230 TYR HA 1 1
9 15493 1 1 110 TYR HB2 H 25.555 -6.225 20.585 1.00 . A A . 230 TYR HB2 1 1
9 15494 1 1 110 TYR HB3 H 24.342 -5.186 19.847 1.00 . A A . 230 TYR HB3 1 1
9 15495 1 1 110 TYR HD1 H 27.823 -4.201 20.625 1.00 . A A . 230 TYR HD1 1 1
9 15496 1 1 110 TYR HD2 H 25.055 -5.313 17.590 1.00 . A A . 230 TYR HD2 1 1
9 15497 1 1 110 TYR HE1 H 29.449 -3.532 18.904 1.00 . A A . 230 TYR HE1 1 1
9 15498 1 1 110 TYR HE2 H 26.674 -4.649 15.862 1.00 . A A . 230 TYR HE2 1 1
9 15499 1 1 110 TYR HH H 29.606 -2.955 16.644 1.00 . A A . 230 TYR HH 1 1
9 15500 1 1 110 TYR N N 25.786 -5.066 22.694 1.00 . A A . 230 TYR N 1 1
9 15501 1 1 110 TYR O O 23.173 -4.230 22.556 1.00 . A A . 230 TYR O 1 1
9 15502 1 1 110 TYR OH O 29.068 -3.678 16.315 1.00 . A A . 230 TYR OH 1 1
9 15503 1 1 111 LEU C C 22.138 -1.009 20.008 1.00 . A A . 231 LEU C 1 1
9 15504 1 1 111 LEU CA C 22.369 -1.969 21.170 1.00 . A A . 231 LEU CA 1 1
9 15505 1 1 111 LEU CB C 22.289 -1.211 22.496 1.00 . A A . 231 LEU CB 1 1
9 15506 1 1 111 LEU CD1 C 21.183 -0.789 24.706 1.00 . A A . 231 LEU CD1 1 1
9 15507 1 1 111 LEU CD2 C 19.842 -1.673 22.788 1.00 . A A . 231 LEU CD2 1 1
9 15508 1 1 111 LEU CG C 21.203 -1.673 23.468 1.00 . A A . 231 LEU CG 1 1
9 15509 1 1 111 LEU H H 24.326 -2.274 20.424 1.00 . A A . 231 LEU H 1 1
9 15510 1 1 111 LEU HA H 21.602 -2.729 21.151 1.00 . A A . 231 LEU HA 1 1
9 15511 1 1 111 LEU HB2 H 23.241 -1.312 22.993 1.00 . A A . 231 LEU HB2 1 1
9 15512 1 1 111 LEU HB3 H 22.110 -0.169 22.270 1.00 . A A . 231 LEU HB3 1 1
9 15513 1 1 111 LEU HD11 H 20.163 -0.522 24.941 1.00 . A A . 231 LEU HD11 1 1
9 15514 1 1 111 LEU HD12 H 21.755 0.107 24.517 1.00 . A A . 231 LEU HD12 1 1
9 15515 1 1 111 LEU HD13 H 21.616 -1.325 25.538 1.00 . A A . 231 LEU HD13 1 1
9 15516 1 1 111 LEU HD21 H 19.069 -1.541 23.530 1.00 . A A . 231 LEU HD21 1 1
9 15517 1 1 111 LEU HD22 H 19.694 -2.613 22.277 1.00 . A A . 231 LEU HD22 1 1
9 15518 1 1 111 LEU HD23 H 19.797 -0.864 22.074 1.00 . A A . 231 LEU HD23 1 1
9 15519 1 1 111 LEU HG H 21.419 -2.685 23.785 1.00 . A A . 231 LEU HG 1 1
9 15520 1 1 111 LEU N N 23.661 -2.635 21.046 1.00 . A A . 231 LEU N 1 1
9 15521 1 1 111 LEU O O 23.072 -0.374 19.518 1.00 . A A . 231 LEU O 1 1
9 15522 1 1 112 PHE C C 20.634 1.441 18.888 1.00 . A A . 232 PHE C 1 1
9 15523 1 1 112 PHE CA C 20.532 -0.022 18.467 1.00 . A A . 232 PHE CA 1 1
9 15524 1 1 112 PHE CB C 19.115 -0.326 17.977 1.00 . A A . 232 PHE CB 1 1
9 15525 1 1 112 PHE CD1 C 19.129 -0.743 15.503 1.00 . A A . 232 PHE CD1 1 1
9 15526 1 1 112 PHE CD2 C 18.985 -2.619 16.968 1.00 . A A . 232 PHE CD2 1 1
9 15527 1 1 112 PHE CE1 C 19.092 -1.589 14.411 1.00 . A A . 232 PHE CE1 1 1
9 15528 1 1 112 PHE CE2 C 18.948 -3.471 15.879 1.00 . A A . 232 PHE CE2 1 1
9 15529 1 1 112 PHE CG C 19.075 -1.248 16.792 1.00 . A A . 232 PHE CG 1 1
9 15530 1 1 112 PHE CZ C 19.002 -2.955 14.599 1.00 . A A . 232 PHE CZ 1 1
9 15531 1 1 112 PHE H H 20.185 -1.438 20.002 1.00 . A A . 232 PHE H 1 1
9 15532 1 1 112 PHE HA H 21.228 -0.202 17.663 1.00 . A A . 232 PHE HA 1 1
9 15533 1 1 112 PHE HB2 H 18.557 -0.790 18.777 1.00 . A A . 232 PHE HB2 1 1
9 15534 1 1 112 PHE HB3 H 18.633 0.598 17.697 1.00 . A A . 232 PHE HB3 1 1
9 15535 1 1 112 PHE HD1 H 19.200 0.324 15.354 1.00 . A A . 232 PHE HD1 1 1
9 15536 1 1 112 PHE HD2 H 18.942 -3.024 17.969 1.00 . A A . 232 PHE HD2 1 1
9 15537 1 1 112 PHE HE1 H 19.135 -1.184 13.411 1.00 . A A . 232 PHE HE1 1 1
9 15538 1 1 112 PHE HE2 H 18.878 -4.538 16.030 1.00 . A A . 232 PHE HE2 1 1
9 15539 1 1 112 PHE HZ H 18.973 -3.618 13.748 1.00 . A A . 232 PHE HZ 1 1
9 15540 1 1 112 PHE N N 20.887 -0.906 19.571 1.00 . A A . 232 PHE N 1 1
9 15541 1 1 112 PHE O O 20.956 1.747 20.035 1.00 . A A . 232 PHE O 1 1
9 15542 1 1 113 ALA C C 19.070 4.292 18.717 1.00 . A A . 233 ALA C 1 1
9 15543 1 1 113 ALA CA C 20.415 3.772 18.223 1.00 . A A . 233 ALA CA 1 1
9 15544 1 1 113 ALA CB C 20.850 4.529 16.977 1.00 . A A . 233 ALA CB 1 1
9 15545 1 1 113 ALA H H 20.106 2.035 17.054 1.00 . A A . 233 ALA H 1 1
9 15546 1 1 113 ALA HA H 21.158 3.935 18.991 1.00 . A A . 233 ALA HA 1 1
9 15547 1 1 113 ALA HB1 H 19.978 4.909 16.465 1.00 . A A . 233 ALA HB1 1 1
9 15548 1 1 113 ALA HB2 H 21.489 5.353 17.261 1.00 . A A . 233 ALA HB2 1 1
9 15549 1 1 113 ALA HB3 H 21.391 3.863 16.322 1.00 . A A . 233 ALA HB3 1 1
9 15550 1 1 113 ALA N N 20.357 2.341 17.950 1.00 . A A . 233 ALA N 1 1
9 15551 1 1 113 ALA O O 18.017 4.000 18.149 1.00 . A A . 233 ALA O 1 1
9 15552 1 1 114 PRO C C 17.268 6.732 19.514 1.00 . A A . 234 PRO C 1 1
9 15553 1 1 114 PRO CA C 17.893 5.657 20.397 1.00 . A A . 234 PRO CA 1 1
9 15554 1 1 114 PRO CB C 18.399 6.269 21.706 1.00 . A A . 234 PRO CB 1 1
9 15555 1 1 114 PRO CD C 20.321 5.469 20.531 1.00 . A A . 234 PRO CD 1 1
9 15556 1 1 114 PRO CG C 19.841 6.549 21.461 1.00 . A A . 234 PRO CG 1 1
9 15557 1 1 114 PRO HA H 17.156 4.898 20.614 1.00 . A A . 234 PRO HA 1 1
9 15558 1 1 114 PRO HB2 H 17.850 7.175 21.919 1.00 . A A . 234 PRO HB2 1 1
9 15559 1 1 114 PRO HB3 H 18.266 5.563 22.512 1.00 . A A . 234 PRO HB3 1 1
9 15560 1 1 114 PRO HD2 H 21.067 5.858 19.854 1.00 . A A . 234 PRO HD2 1 1
9 15561 1 1 114 PRO HD3 H 20.716 4.636 21.093 1.00 . A A . 234 PRO HD3 1 1
9 15562 1 1 114 PRO HG2 H 19.953 7.519 20.999 1.00 . A A . 234 PRO HG2 1 1
9 15563 1 1 114 PRO HG3 H 20.386 6.511 22.392 1.00 . A A . 234 PRO HG3 1 1
9 15564 1 1 114 PRO N N 19.102 5.080 19.802 1.00 . A A . 234 PRO N 1 1
9 15565 1 1 114 PRO O O 16.069 6.999 19.598 1.00 . A A . 234 PRO O 1 1
9 15566 1 1 115 HIS C C 16.913 7.788 16.555 1.00 . A A . 235 HIS C 1 1
9 15567 1 1 115 HIS CA C 17.615 8.392 17.767 1.00 . A A . 235 HIS CA 1 1
9 15568 1 1 115 HIS CB C 18.782 9.268 17.311 1.00 . A A . 235 HIS CB 1 1
9 15569 1 1 115 HIS CD2 C 19.409 10.129 19.676 1.00 . A A . 235 HIS CD2 1 1
9 15570 1 1 115 HIS CE1 C 21.590 10.100 19.461 1.00 . A A . 235 HIS CE1 1 1
9 15571 1 1 115 HIS CG C 19.688 9.688 18.428 1.00 . A A . 235 HIS CG 1 1
9 15572 1 1 115 HIS H H 19.034 7.090 18.647 1.00 . A A . 235 HIS H 1 1
9 15573 1 1 115 HIS HA H 16.909 9.002 18.310 1.00 . A A . 235 HIS HA 1 1
9 15574 1 1 115 HIS HB2 H 19.374 8.722 16.592 1.00 . A A . 235 HIS HB2 1 1
9 15575 1 1 115 HIS HB3 H 18.392 10.162 16.846 1.00 . A A . 235 HIS HB3 1 1
9 15576 1 1 115 HIS HD1 H 21.576 9.410 17.535 1.00 . A A . 235 HIS HD1 1 1
9 15577 1 1 115 HIS HD2 H 18.425 10.261 20.105 1.00 . A A . 235 HIS HD2 1 1
9 15578 1 1 115 HIS HE1 H 22.645 10.198 19.671 1.00 . A A . 235 HIS HE1 1 1
9 15579 1 1 115 HIS N N 18.088 7.346 18.667 1.00 . A A . 235 HIS N 1 1
9 15580 1 1 115 HIS ND1 N 21.063 9.681 18.324 1.00 . A A . 235 HIS ND1 1 1
9 15581 1 1 115 HIS NE2 N 20.607 10.378 20.298 1.00 . A A . 235 HIS NE2 1 1
9 15582 1 1 115 HIS O O 16.227 8.488 15.811 1.00 . A A . 235 HIS O 1 1
9 15583 1 1 116 ALA C C 15.292 4.941 15.704 1.00 . A A . 236 ALA C 1 1
9 15584 1 1 116 ALA CA C 16.473 5.787 15.241 1.00 . A A . 236 ALA CA 1 1
9 15585 1 1 116 ALA CB C 17.500 4.919 14.529 1.00 . A A . 236 ALA CB 1 1
9 15586 1 1 116 ALA H H 17.649 5.981 16.990 1.00 . A A . 236 ALA H 1 1
9 15587 1 1 116 ALA HA H 16.118 6.530 14.540 1.00 . A A . 236 ALA HA 1 1
9 15588 1 1 116 ALA HB1 H 17.462 3.917 14.930 1.00 . A A . 236 ALA HB1 1 1
9 15589 1 1 116 ALA HB2 H 17.280 4.894 13.473 1.00 . A A . 236 ALA HB2 1 1
9 15590 1 1 116 ALA HB3 H 18.487 5.331 14.682 1.00 . A A . 236 ALA HB3 1 1
9 15591 1 1 116 ALA N N 17.091 6.485 16.362 1.00 . A A . 236 ALA N 1 1
9 15592 1 1 116 ALA O O 15.198 3.759 15.375 1.00 . A A . 236 ALA O 1 1
9 15593 1 1 117 TRP C C 12.029 5.045 16.047 1.00 . A A . 237 TRP C 1 1
9 15594 1 1 117 TRP CA C 13.221 4.855 16.978 1.00 . A A . 237 TRP CA 1 1
9 15595 1 1 117 TRP CB C 12.873 5.355 18.381 1.00 . A A . 237 TRP CB 1 1
9 15596 1 1 117 TRP CD1 C 10.446 4.623 18.757 1.00 . A A . 237 TRP CD1 1 1
9 15597 1 1 117 TRP CD2 C 11.931 3.605 20.089 1.00 . A A . 237 TRP CD2 1 1
9 15598 1 1 117 TRP CE2 C 10.645 3.118 20.395 1.00 . A A . 237 TRP CE2 1 1
9 15599 1 1 117 TRP CE3 C 13.027 3.107 20.800 1.00 . A A . 237 TRP CE3 1 1
9 15600 1 1 117 TRP CG C 11.781 4.566 19.039 1.00 . A A . 237 TRP CG 1 1
9 15601 1 1 117 TRP CH2 C 11.518 1.689 22.061 1.00 . A A . 237 TRP CH2 1 1
9 15602 1 1 117 TRP CZ2 C 10.428 2.159 21.381 1.00 . A A . 237 TRP CZ2 1 1
9 15603 1 1 117 TRP CZ3 C 12.809 2.156 21.778 1.00 . A A . 237 TRP CZ3 1 1
9 15604 1 1 117 TRP H H 14.527 6.498 16.697 1.00 . A A . 237 TRP H 1 1
9 15605 1 1 117 TRP HA H 13.459 3.802 17.029 1.00 . A A . 237 TRP HA 1 1
9 15606 1 1 117 TRP HB2 H 13.751 5.294 19.006 1.00 . A A . 237 TRP HB2 1 1
9 15607 1 1 117 TRP HB3 H 12.551 6.384 18.319 1.00 . A A . 237 TRP HB3 1 1
9 15608 1 1 117 TRP HD1 H 10.010 5.263 18.005 1.00 . A A . 237 TRP HD1 1 1
9 15609 1 1 117 TRP HE1 H 8.787 3.614 19.558 1.00 . A A . 237 TRP HE1 1 1
9 15610 1 1 117 TRP HE3 H 14.029 3.454 20.596 1.00 . A A . 237 TRP HE3 1 1
9 15611 1 1 117 TRP HH2 H 11.396 0.946 22.833 1.00 . A A . 237 TRP HH2 1 1
9 15612 1 1 117 TRP HZ2 H 9.439 1.789 21.610 1.00 . A A . 237 TRP HZ2 1 1
9 15613 1 1 117 TRP HZ3 H 13.644 1.760 22.338 1.00 . A A . 237 TRP HZ3 1 1
9 15614 1 1 117 TRP N N 14.396 5.553 16.469 1.00 . A A . 237 TRP N 1 1
9 15615 1 1 117 TRP NE1 N 9.757 3.755 19.569 1.00 . A A . 237 TRP NE1 1 1
9 15616 1 1 117 TRP O O 11.331 6.057 16.116 1.00 . A A . 237 TRP O 1 1
9 15617 1 1 118 ASP C C 9.362 3.873 14.939 1.00 . A A . 238 ASP C 1 1
9 15618 1 1 118 ASP CA C 10.691 4.126 14.234 1.00 . A A . 238 ASP CA 1 1
9 15619 1 1 118 ASP CB C 10.890 3.103 13.114 1.00 . A A . 238 ASP CB 1 1
9 15620 1 1 118 ASP CG C 11.611 3.689 11.916 1.00 . A A . 238 ASP CG 1 1
9 15621 1 1 118 ASP H H 12.392 3.285 15.172 1.00 . A A . 238 ASP H 1 1
9 15622 1 1 118 ASP HA H 10.673 5.116 13.805 1.00 . A A . 238 ASP HA 1 1
9 15623 1 1 118 ASP HB2 H 11.473 2.275 13.491 1.00 . A A . 238 ASP HB2 1 1
9 15624 1 1 118 ASP HB3 H 9.926 2.741 12.790 1.00 . A A . 238 ASP HB3 1 1
9 15625 1 1 118 ASP N N 11.801 4.066 15.178 1.00 . A A . 238 ASP N 1 1
9 15626 1 1 118 ASP O O 9.327 3.607 16.140 1.00 . A A . 238 ASP O 1 1
9 15627 1 1 118 ASP OD1 O 11.188 4.761 11.435 1.00 . A A . 238 ASP OD1 1 1
9 15628 1 1 118 ASP OD2 O 12.599 3.076 11.459 1.00 . A A . 238 ASP OD2 1 1
9 15629 1 1 119 ASN C C 6.482 2.305 14.505 1.00 . A A . 239 ASN C 1 1
9 15630 1 1 119 ASN CA C 6.940 3.742 14.739 1.00 . A A . 239 ASN CA 1 1
9 15631 1 1 119 ASN CB C 5.940 4.716 14.115 1.00 . A A . 239 ASN CB 1 1
9 15632 1 1 119 ASN CG C 5.122 5.453 15.158 1.00 . A A . 239 ASN CG 1 1
9 15633 1 1 119 ASN H H 8.364 4.175 13.234 1.00 . A A . 239 ASN H 1 1
9 15634 1 1 119 ASN HA H 6.990 3.923 15.802 1.00 . A A . 239 ASN HA 1 1
9 15635 1 1 119 ASN HB2 H 6.477 5.446 13.526 1.00 . A A . 239 ASN HB2 1 1
9 15636 1 1 119 ASN HB3 H 5.264 4.169 13.474 1.00 . A A . 239 ASN HB3 1 1
9 15637 1 1 119 ASN HD21 H 5.797 7.200 14.490 1.00 . A A . 239 ASN HD21 1 1
9 15638 1 1 119 ASN HD22 H 4.697 7.279 15.820 1.00 . A A . 239 ASN HD22 1 1
9 15639 1 1 119 ASN N N 8.272 3.959 14.185 1.00 . A A . 239 ASN N 1 1
9 15640 1 1 119 ASN ND2 N 5.215 6.777 15.156 1.00 . A A . 239 ASN ND2 1 1
9 15641 1 1 119 ASN O O 5.721 1.777 15.314 1.00 . A A . 239 ASN O 1 1
9 15642 1 1 119 ASN OD1 O 4.415 4.838 15.957 1.00 . A A . 239 ASN OD1 1 1
10 15643 1 1 10 GLY C C 9.256 -7.268 -4.483 1.00 . A A . 130 GLY C 1 1
10 15644 1 1 10 GLY CA C 10.468 -6.409 -4.784 1.00 . A A . 130 GLY CA 1 1
10 15645 1 1 10 GLY H H 12.059 -7.680 -4.200 1.00 . A A . 130 GLY H 1 1
10 15646 1 1 10 GLY HA2 H 10.619 -5.718 -3.968 1.00 . A A . 130 GLY HA2 1 1
10 15647 1 1 10 GLY HA3 H 10.282 -5.848 -5.688 1.00 . A A . 130 GLY HA3 1 1
10 15648 1 1 10 GLY N N 11.675 -7.195 -4.961 1.00 . A A . 130 GLY N 1 1
10 15649 1 1 10 GLY O O 8.281 -7.265 -5.235 1.00 . A A . 130 GLY O 1 1
10 15650 1 1 11 THR C C 7.584 -8.404 -1.679 1.00 . A A . 131 THR C 1 1
10 15651 1 1 11 THR CA C 8.216 -8.878 -2.983 1.00 . A A . 131 THR CA 1 1
10 15652 1 1 11 THR CB C 8.686 -10.335 -2.813 1.00 . A A . 131 THR CB 1 1
10 15653 1 1 11 THR CG2 C 7.518 -11.300 -2.950 1.00 . A A . 131 THR CG2 1 1
10 15654 1 1 11 THR H H 10.120 -7.967 -2.821 1.00 . A A . 131 THR H 1 1
10 15655 1 1 11 THR HA H 7.471 -8.851 -3.764 1.00 . A A . 131 THR HA 1 1
10 15656 1 1 11 THR HB H 9.112 -10.447 -1.826 1.00 . A A . 131 THR HB 1 1
10 15657 1 1 11 THR HG1 H 9.765 -11.598 -3.875 1.00 . A A . 131 THR HG1 1 1
10 15658 1 1 11 THR HG21 H 6.919 -11.270 -2.051 1.00 . A A . 131 THR HG21 1 1
10 15659 1 1 11 THR HG22 H 7.893 -12.301 -3.100 1.00 . A A . 131 THR HG22 1 1
10 15660 1 1 11 THR HG23 H 6.911 -11.012 -3.795 1.00 . A A . 131 THR HG23 1 1
10 15661 1 1 11 THR N N 9.316 -8.008 -3.380 1.00 . A A . 131 THR N 1 1
10 15662 1 1 11 THR O O 8.268 -8.246 -0.667 1.00 . A A . 131 THR O 1 1
10 15663 1 1 11 THR OG1 O 9.684 -10.645 -3.791 1.00 . A A . 131 THR OG1 1 1
10 15664 1 1 12 LEU C C 4.800 -8.880 0.129 1.00 . A A . 132 LEU C 1 1
10 15665 1 1 12 LEU CA C 5.549 -7.725 -0.529 1.00 . A A . 132 LEU CA 1 1
10 15666 1 1 12 LEU CB C 4.567 -6.615 -0.906 1.00 . A A . 132 LEU CB 1 1
10 15667 1 1 12 LEU CD1 C 2.495 -6.091 0.404 1.00 . A A . 132 LEU CD1 1 1
10 15668 1 1 12 LEU CD2 C 4.718 -6.132 1.549 1.00 . A A . 132 LEU CD2 1 1
10 15669 1 1 12 LEU CG C 3.982 -5.812 0.257 1.00 . A A . 132 LEU CG 1 1
10 15670 1 1 12 LEU H H 5.784 -8.323 -2.545 1.00 . A A . 132 LEU H 1 1
10 15671 1 1 12 LEU HA H 6.270 -7.333 0.173 1.00 . A A . 132 LEU HA 1 1
10 15672 1 1 12 LEU HB2 H 5.081 -5.925 -1.558 1.00 . A A . 132 LEU HB2 1 1
10 15673 1 1 12 LEU HB3 H 3.745 -7.069 -1.442 1.00 . A A . 132 LEU HB3 1 1
10 15674 1 1 12 LEU HD11 H 2.259 -7.038 -0.058 1.00 . A A . 132 LEU HD11 1 1
10 15675 1 1 12 LEU HD12 H 1.931 -5.306 -0.077 1.00 . A A . 132 LEU HD12 1 1
10 15676 1 1 12 LEU HD13 H 2.238 -6.128 1.453 1.00 . A A . 132 LEU HD13 1 1
10 15677 1 1 12 LEU HD21 H 4.340 -5.506 2.343 1.00 . A A . 132 LEU HD21 1 1
10 15678 1 1 12 LEU HD22 H 5.774 -5.948 1.418 1.00 . A A . 132 LEU HD22 1 1
10 15679 1 1 12 LEU HD23 H 4.562 -7.170 1.804 1.00 . A A . 132 LEU HD23 1 1
10 15680 1 1 12 LEU HG H 4.104 -4.756 0.054 1.00 . A A . 132 LEU HG 1 1
10 15681 1 1 12 LEU N N 6.275 -8.180 -1.709 1.00 . A A . 132 LEU N 1 1
10 15682 1 1 12 LEU O O 3.616 -8.766 0.448 1.00 . A A . 132 LEU O 1 1
10 15683 1 1 13 THR C C 5.590 -11.502 2.272 1.00 . A A . 133 THR C 1 1
10 15684 1 1 13 THR CA C 4.902 -11.167 0.953 1.00 . A A . 133 THR CA 1 1
10 15685 1 1 13 THR CB C 4.977 -12.393 0.024 1.00 . A A . 133 THR CB 1 1
10 15686 1 1 13 THR CG2 C 4.327 -12.094 -1.319 1.00 . A A . 133 THR CG2 1 1
10 15687 1 1 13 THR H H 6.440 -10.021 0.057 1.00 . A A . 133 THR H 1 1
10 15688 1 1 13 THR HA H 3.862 -10.950 1.146 1.00 . A A . 133 THR HA 1 1
10 15689 1 1 13 THR HB H 4.447 -13.212 0.489 1.00 . A A . 133 THR HB 1 1
10 15690 1 1 13 THR HG1 H 6.378 -13.564 -0.721 1.00 . A A . 133 THR HG1 1 1
10 15691 1 1 13 THR HG21 H 3.276 -11.890 -1.173 1.00 . A A . 133 THR HG21 1 1
10 15692 1 1 13 THR HG22 H 4.441 -12.947 -1.972 1.00 . A A . 133 THR HG22 1 1
10 15693 1 1 13 THR HG23 H 4.802 -11.233 -1.765 1.00 . A A . 133 THR HG23 1 1
10 15694 1 1 13 THR N N 5.500 -9.992 0.332 1.00 . A A . 133 THR N 1 1
10 15695 1 1 13 THR O O 6.640 -12.143 2.308 1.00 . A A . 133 THR O 1 1
10 15696 1 1 13 THR OG1 O 6.343 -12.774 -0.176 1.00 . A A . 133 THR OG1 1 1
10 15697 1 1 14 PRO C C 5.419 -12.766 5.137 1.00 . A A . 134 PRO C 1 1
10 15698 1 1 14 PRO CA C 5.521 -11.301 4.727 1.00 . A A . 134 PRO CA 1 1
10 15699 1 1 14 PRO CB C 4.637 -10.432 5.625 1.00 . A A . 134 PRO CB 1 1
10 15700 1 1 14 PRO CD C 3.730 -10.289 3.417 1.00 . A A . 134 PRO CD 1 1
10 15701 1 1 14 PRO CG C 3.358 -10.291 4.874 1.00 . A A . 134 PRO CG 1 1
10 15702 1 1 14 PRO HA H 6.549 -10.977 4.808 1.00 . A A . 134 PRO HA 1 1
10 15703 1 1 14 PRO HB2 H 4.487 -10.926 6.574 1.00 . A A . 134 PRO HB2 1 1
10 15704 1 1 14 PRO HB3 H 5.109 -9.474 5.782 1.00 . A A . 134 PRO HB3 1 1
10 15705 1 1 14 PRO HD2 H 2.964 -10.774 2.831 1.00 . A A . 134 PRO HD2 1 1
10 15706 1 1 14 PRO HD3 H 3.890 -9.278 3.071 1.00 . A A . 134 PRO HD3 1 1
10 15707 1 1 14 PRO HG2 H 2.710 -11.126 5.094 1.00 . A A . 134 PRO HG2 1 1
10 15708 1 1 14 PRO HG3 H 2.877 -9.361 5.139 1.00 . A A . 134 PRO HG3 1 1
10 15709 1 1 14 PRO N N 4.985 -11.059 3.385 1.00 . A A . 134 PRO N 1 1
10 15710 1 1 14 PRO O O 4.342 -13.361 5.090 1.00 . A A . 134 PRO O 1 1
10 15711 1 1 15 HIS C C 6.693 -14.848 7.477 1.00 . A A . 135 HIS C 1 1
10 15712 1 1 15 HIS CA C 6.583 -14.740 5.959 1.00 . A A . 135 HIS CA 1 1
10 15713 1 1 15 HIS CB C 7.757 -15.462 5.298 1.00 . A A . 135 HIS CB 1 1
10 15714 1 1 15 HIS CD2 C 6.495 -15.480 3.033 1.00 . A A . 135 HIS CD2 1 1
10 15715 1 1 15 HIS CE1 C 8.081 -16.341 1.789 1.00 . A A . 135 HIS CE1 1 1
10 15716 1 1 15 HIS CG C 7.563 -15.706 3.833 1.00 . A A . 135 HIS CG 1 1
10 15717 1 1 15 HIS H H 7.373 -12.818 5.556 1.00 . A A . 135 HIS H 1 1
10 15718 1 1 15 HIS HA H 5.661 -15.205 5.644 1.00 . A A . 135 HIS HA 1 1
10 15719 1 1 15 HIS HB2 H 8.651 -14.869 5.420 1.00 . A A . 135 HIS HB2 1 1
10 15720 1 1 15 HIS HB3 H 7.899 -16.420 5.779 1.00 . A A . 135 HIS HB3 1 1
10 15721 1 1 15 HIS HD1 H 9.435 -16.518 3.312 1.00 . A A . 135 HIS HD1 1 1
10 15722 1 1 15 HIS HD2 H 5.545 -15.060 3.333 1.00 . A A . 135 HIS HD2 1 1
10 15723 1 1 15 HIS HE1 H 8.626 -16.728 0.940 1.00 . A A . 135 HIS HE1 1 1
10 15724 1 1 15 HIS N N 6.547 -13.343 5.540 1.00 . A A . 135 HIS N 1 1
10 15725 1 1 15 HIS ND1 N 8.539 -16.247 3.024 1.00 . A A . 135 HIS ND1 1 1
10 15726 1 1 15 HIS NE2 N 6.843 -15.883 1.767 1.00 . A A . 135 HIS NE2 1 1
10 15727 1 1 15 HIS O O 7.408 -15.704 7.999 1.00 . A A . 135 HIS O 1 1
10 15728 1 1 16 LYS C C 7.420 -13.825 10.167 1.00 . A A . 136 LYS C 1 1
10 15729 1 1 16 LYS CA C 5.997 -13.972 9.639 1.00 . A A . 136 LYS CA 1 1
10 15730 1 1 16 LYS CB C 5.372 -15.261 10.179 1.00 . A A . 136 LYS CB 1 1
10 15731 1 1 16 LYS CD C 2.882 -15.380 10.482 1.00 . A A . 136 LYS CD 1 1
10 15732 1 1 16 LYS CE C 2.474 -14.351 9.439 1.00 . A A . 136 LYS CE 1 1
10 15733 1 1 16 LYS CG C 4.210 -15.023 11.128 1.00 . A A . 136 LYS CG 1 1
10 15734 1 1 16 LYS H H 5.429 -13.317 7.708 1.00 . A A . 136 LYS H 1 1
10 15735 1 1 16 LYS HA H 5.411 -13.130 9.976 1.00 . A A . 136 LYS HA 1 1
10 15736 1 1 16 LYS HB2 H 5.016 -15.851 9.347 1.00 . A A . 136 LYS HB2 1 1
10 15737 1 1 16 LYS HB3 H 6.131 -15.821 10.707 1.00 . A A . 136 LYS HB3 1 1
10 15738 1 1 16 LYS HD2 H 2.971 -16.345 10.005 1.00 . A A . 136 LYS HD2 1 1
10 15739 1 1 16 LYS HD3 H 2.120 -15.424 11.248 1.00 . A A . 136 LYS HD3 1 1
10 15740 1 1 16 LYS HE2 H 1.401 -14.246 9.456 1.00 . A A . 136 LYS HE2 1 1
10 15741 1 1 16 LYS HE3 H 2.933 -13.406 9.687 1.00 . A A . 136 LYS HE3 1 1
10 15742 1 1 16 LYS HG2 H 4.345 -15.632 12.009 1.00 . A A . 136 LYS HG2 1 1
10 15743 1 1 16 LYS HG3 H 4.195 -13.979 11.408 1.00 . A A . 136 LYS HG3 1 1
10 15744 1 1 16 LYS HZ1 H 2.066 -14.949 7.479 1.00 . A A . 136 LYS HZ1 1 1
10 15745 1 1 16 LYS HZ2 H 3.487 -15.609 8.114 1.00 . A A . 136 LYS HZ2 1 1
10 15746 1 1 16 LYS HZ3 H 3.451 -13.989 7.628 1.00 . A A . 136 LYS HZ3 1 1
10 15747 1 1 16 LYS N N 5.980 -13.975 8.181 1.00 . A A . 136 LYS N 1 1
10 15748 1 1 16 LYS NZ N 2.900 -14.752 8.069 1.00 . A A . 136 LYS NZ 1 1
10 15749 1 1 16 LYS O O 7.763 -14.366 11.219 1.00 . A A . 136 LYS O 1 1
10 15750 1 1 17 THR C C 9.806 -11.505 10.486 1.00 . A A . 137 THR C 1 1
10 15751 1 1 17 THR CA C 9.632 -12.867 9.826 1.00 . A A . 137 THR CA 1 1
10 15752 1 1 17 THR CB C 10.582 -12.965 8.617 1.00 . A A . 137 THR CB 1 1
10 15753 1 1 17 THR CG2 C 10.286 -14.211 7.795 1.00 . A A . 137 THR CG2 1 1
10 15754 1 1 17 THR H H 7.914 -12.682 8.603 1.00 . A A . 137 THR H 1 1
10 15755 1 1 17 THR HA H 9.903 -13.637 10.533 1.00 . A A . 137 THR HA 1 1
10 15756 1 1 17 THR HB H 11.597 -13.024 8.981 1.00 . A A . 137 THR HB 1 1
10 15757 1 1 17 THR HG1 H 10.670 -12.024 6.886 1.00 . A A . 137 THR HG1 1 1
10 15758 1 1 17 THR HG21 H 9.952 -15.003 8.449 1.00 . A A . 137 THR HG21 1 1
10 15759 1 1 17 THR HG22 H 11.182 -14.523 7.280 1.00 . A A . 137 THR HG22 1 1
10 15760 1 1 17 THR HG23 H 9.514 -13.991 7.074 1.00 . A A . 137 THR HG23 1 1
10 15761 1 1 17 THR N N 8.246 -13.087 9.431 1.00 . A A . 137 THR N 1 1
10 15762 1 1 17 THR O O 8.844 -10.753 10.643 1.00 . A A . 137 THR O 1 1
10 15763 1 1 17 THR OG1 O 10.448 -11.801 7.793 1.00 . A A . 137 THR OG1 1 1
10 15764 1 1 18 ILE C C 12.075 -8.983 10.561 1.00 . A A . 138 ILE C 1 1
10 15765 1 1 18 ILE CA C 11.339 -9.919 11.513 1.00 . A A . 138 ILE CA 1 1
10 15766 1 1 18 ILE CB C 12.190 -10.115 12.782 1.00 . A A . 138 ILE CB 1 1
10 15767 1 1 18 ILE CD1 C 14.635 -10.614 13.281 1.00 . A A . 138 ILE CD1 1 1
10 15768 1 1 18 ILE CG1 C 13.410 -10.985 12.475 1.00 . A A . 138 ILE CG1 1 1
10 15769 1 1 18 ILE CG2 C 11.353 -10.738 13.890 1.00 . A A . 138 ILE CG2 1 1
10 15770 1 1 18 ILE H H 11.764 -11.834 10.719 1.00 . A A . 138 ILE H 1 1
10 15771 1 1 18 ILE HA H 10.403 -9.462 11.799 1.00 . A A . 138 ILE HA 1 1
10 15772 1 1 18 ILE HB H 12.523 -9.145 13.118 1.00 . A A . 138 ILE HB 1 1
10 15773 1 1 18 ILE HD11 H 14.942 -9.609 13.030 1.00 . A A . 138 ILE HD11 1 1
10 15774 1 1 18 ILE HD12 H 14.404 -10.668 14.334 1.00 . A A . 138 ILE HD12 1 1
10 15775 1 1 18 ILE HD13 H 15.437 -11.301 13.053 1.00 . A A . 138 ILE HD13 1 1
10 15776 1 1 18 ILE HG12 H 13.173 -12.015 12.688 1.00 . A A . 138 ILE HG12 1 1
10 15777 1 1 18 ILE HG13 H 13.659 -10.886 11.428 1.00 . A A . 138 ILE HG13 1 1
10 15778 1 1 18 ILE HG21 H 10.433 -11.120 13.474 1.00 . A A . 138 ILE HG21 1 1
10 15779 1 1 18 ILE HG22 H 11.905 -11.547 14.345 1.00 . A A . 138 ILE HG22 1 1
10 15780 1 1 18 ILE HG23 H 11.129 -9.991 14.635 1.00 . A A . 138 ILE HG23 1 1
10 15781 1 1 18 ILE N N 11.039 -11.193 10.871 1.00 . A A . 138 ILE N 1 1
10 15782 1 1 18 ILE O O 12.964 -9.406 9.822 1.00 . A A . 138 ILE O 1 1
10 15783 1 1 19 SER C C 12.516 -5.393 10.466 1.00 . A A . 139 SER C 1 1
10 15784 1 1 19 SER CA C 12.322 -6.711 9.722 1.00 . A A . 139 SER CA 1 1
10 15785 1 1 19 SER CB C 11.470 -6.484 8.472 1.00 . A A . 139 SER CB 1 1
10 15786 1 1 19 SER H H 10.985 -7.432 11.196 1.00 . A A . 139 SER H 1 1
10 15787 1 1 19 SER HA H 13.290 -7.088 9.424 1.00 . A A . 139 SER HA 1 1
10 15788 1 1 19 SER HB2 H 12.032 -5.902 7.757 1.00 . A A . 139 SER HB2 1 1
10 15789 1 1 19 SER HB3 H 11.213 -7.439 8.037 1.00 . A A . 139 SER HB3 1 1
10 15790 1 1 19 SER HG H 10.349 -4.878 8.497 1.00 . A A . 139 SER HG 1 1
10 15791 1 1 19 SER N N 11.700 -7.708 10.585 1.00 . A A . 139 SER N 1 1
10 15792 1 1 19 SER O O 11.645 -4.960 11.221 1.00 . A A . 139 SER O 1 1
10 15793 1 1 19 SER OG O 10.276 -5.790 8.788 1.00 . A A . 139 SER OG 1 1
10 15794 1 1 20 PHE C C 14.560 -2.499 9.899 1.00 . A A . 140 PHE C 1 1
10 15795 1 1 20 PHE CA C 13.974 -3.493 10.897 1.00 . A A . 140 PHE CA 1 1
10 15796 1 1 20 PHE CB C 14.955 -3.713 12.051 1.00 . A A . 140 PHE CB 1 1
10 15797 1 1 20 PHE CD1 C 14.272 -2.009 13.762 1.00 . A A . 140 PHE CD1 1 1
10 15798 1 1 20 PHE CD2 C 13.990 -4.318 14.287 1.00 . A A . 140 PHE CD2 1 1
10 15799 1 1 20 PHE CE1 C 13.758 -1.663 14.997 1.00 . A A . 140 PHE CE1 1 1
10 15800 1 1 20 PHE CE2 C 13.475 -3.978 15.523 1.00 . A A . 140 PHE CE2 1 1
10 15801 1 1 20 PHE CG C 14.395 -3.339 13.393 1.00 . A A . 140 PHE CG 1 1
10 15802 1 1 20 PHE CZ C 13.357 -2.648 15.878 1.00 . A A . 140 PHE CZ 1 1
10 15803 1 1 20 PHE H H 14.319 -5.157 9.635 1.00 . A A . 140 PHE H 1 1
10 15804 1 1 20 PHE HA H 13.054 -3.089 11.290 1.00 . A A . 140 PHE HA 1 1
10 15805 1 1 20 PHE HB2 H 15.230 -4.756 12.085 1.00 . A A . 140 PHE HB2 1 1
10 15806 1 1 20 PHE HB3 H 15.838 -3.116 11.881 1.00 . A A . 140 PHE HB3 1 1
10 15807 1 1 20 PHE HD1 H 14.583 -1.237 13.073 1.00 . A A . 140 PHE HD1 1 1
10 15808 1 1 20 PHE HD2 H 14.082 -5.359 14.010 1.00 . A A . 140 PHE HD2 1 1
10 15809 1 1 20 PHE HE1 H 13.666 -0.623 15.272 1.00 . A A . 140 PHE HE1 1 1
10 15810 1 1 20 PHE HE2 H 13.163 -4.751 16.210 1.00 . A A . 140 PHE HE2 1 1
10 15811 1 1 20 PHE HZ H 12.956 -2.380 16.844 1.00 . A A . 140 PHE HZ 1 1
10 15812 1 1 20 PHE N N 13.664 -4.761 10.247 1.00 . A A . 140 PHE N 1 1
10 15813 1 1 20 PHE O O 15.568 -2.775 9.250 1.00 . A A . 140 PHE O 1 1
10 15814 1 1 21 GLY C C 14.434 -0.814 7.426 1.00 . A A . 141 GLY C 1 1
10 15815 1 1 21 GLY CA C 14.390 -0.322 8.859 1.00 . A A . 141 GLY CA 1 1
10 15816 1 1 21 GLY H H 13.120 -1.174 10.323 1.00 . A A . 141 GLY H 1 1
10 15817 1 1 21 GLY HA2 H 13.732 0.532 8.916 1.00 . A A . 141 GLY HA2 1 1
10 15818 1 1 21 GLY HA3 H 15.384 -0.019 9.153 1.00 . A A . 141 GLY HA3 1 1
10 15819 1 1 21 GLY N N 13.919 -1.340 9.780 1.00 . A A . 141 GLY N 1 1
10 15820 1 1 21 GLY O O 13.393 -1.017 6.800 1.00 . A A . 141 GLY O 1 1
10 15821 1 1 22 SER C C 16.331 -2.904 5.507 1.00 . A A . 142 SER C 1 1
10 15822 1 1 22 SER CA C 15.816 -1.468 5.532 1.00 . A A . 142 SER CA 1 1
10 15823 1 1 22 SER CB C 16.785 -0.553 4.781 1.00 . A A . 142 SER CB 1 1
10 15824 1 1 22 SER H H 16.433 -0.823 7.452 1.00 . A A . 142 SER H 1 1
10 15825 1 1 22 SER HA H 14.853 -1.435 5.045 1.00 . A A . 142 SER HA 1 1
10 15826 1 1 22 SER HB2 H 17.485 -0.122 5.480 1.00 . A A . 142 SER HB2 1 1
10 15827 1 1 22 SER HB3 H 17.323 -1.132 4.044 1.00 . A A . 142 SER HB3 1 1
10 15828 1 1 22 SER HG H 15.236 0.175 3.829 1.00 . A A . 142 SER HG 1 1
10 15829 1 1 22 SER N N 15.641 -1.003 6.903 1.00 . A A . 142 SER N 1 1
10 15830 1 1 22 SER O O 16.456 -3.513 4.444 1.00 . A A . 142 SER O 1 1
10 15831 1 1 22 SER OG O 16.092 0.493 4.123 1.00 . A A . 142 SER OG 1 1
10 15832 1 1 23 LEU C C 16.029 -5.753 7.260 1.00 . A A . 143 LEU C 1 1
10 15833 1 1 23 LEU CA C 17.131 -4.804 6.801 1.00 . A A . 143 LEU CA 1 1
10 15834 1 1 23 LEU CB C 18.305 -4.856 7.781 1.00 . A A . 143 LEU CB 1 1
10 15835 1 1 23 LEU CD1 C 20.772 -5.298 7.840 1.00 . A A . 143 LEU CD1 1 1
10 15836 1 1 23 LEU CD2 C 19.158 -7.184 8.151 1.00 . A A . 143 LEU CD2 1 1
10 15837 1 1 23 LEU CG C 19.412 -5.857 7.450 1.00 . A A . 143 LEU CG 1 1
10 15838 1 1 23 LEU H H 16.509 -2.905 7.498 1.00 . A A . 143 LEU H 1 1
10 15839 1 1 23 LEU HA H 17.474 -5.115 5.825 1.00 . A A . 143 LEU HA 1 1
10 15840 1 1 23 LEU HB2 H 18.748 -3.873 7.817 1.00 . A A . 143 LEU HB2 1 1
10 15841 1 1 23 LEU HB3 H 17.910 -5.107 8.755 1.00 . A A . 143 LEU HB3 1 1
10 15842 1 1 23 LEU HD11 H 21.087 -5.736 8.774 1.00 . A A . 143 LEU HD11 1 1
10 15843 1 1 23 LEU HD12 H 20.701 -4.226 7.950 1.00 . A A . 143 LEU HD12 1 1
10 15844 1 1 23 LEU HD13 H 21.492 -5.533 7.070 1.00 . A A . 143 LEU HD13 1 1
10 15845 1 1 23 LEU HD21 H 18.532 -7.805 7.528 1.00 . A A . 143 LEU HD21 1 1
10 15846 1 1 23 LEU HD22 H 18.662 -7.004 9.093 1.00 . A A . 143 LEU HD22 1 1
10 15847 1 1 23 LEU HD23 H 20.099 -7.683 8.328 1.00 . A A . 143 LEU HD23 1 1
10 15848 1 1 23 LEU HG H 19.419 -6.037 6.384 1.00 . A A . 143 LEU HG 1 1
10 15849 1 1 23 LEU N N 16.629 -3.439 6.686 1.00 . A A . 143 LEU N 1 1
10 15850 1 1 23 LEU O O 15.169 -5.383 8.061 1.00 . A A . 143 LEU O 1 1
10 15851 1 1 24 THR C C 15.713 -9.343 7.337 1.00 . A A . 144 THR C 1 1
10 15852 1 1 24 THR CA C 15.065 -7.983 7.108 1.00 . A A . 144 THR CA 1 1
10 15853 1 1 24 THR CB C 13.986 -8.118 6.017 1.00 . A A . 144 THR CB 1 1
10 15854 1 1 24 THR CG2 C 12.899 -9.090 6.448 1.00 . A A . 144 THR CG2 1 1
10 15855 1 1 24 THR H H 16.770 -7.215 6.116 1.00 . A A . 144 THR H 1 1
10 15856 1 1 24 THR HA H 14.585 -7.664 8.022 1.00 . A A . 144 THR HA 1 1
10 15857 1 1 24 THR HB H 14.451 -8.496 5.117 1.00 . A A . 144 THR HB 1 1
10 15858 1 1 24 THR HG1 H 14.103 -6.185 5.643 1.00 . A A . 144 THR HG1 1 1
10 15859 1 1 24 THR HG21 H 12.976 -9.998 5.868 1.00 . A A . 144 THR HG21 1 1
10 15860 1 1 24 THR HG22 H 11.930 -8.642 6.288 1.00 . A A . 144 THR HG22 1 1
10 15861 1 1 24 THR HG23 H 13.019 -9.323 7.496 1.00 . A A . 144 THR HG23 1 1
10 15862 1 1 24 THR N N 16.060 -6.980 6.750 1.00 . A A . 144 THR N 1 1
10 15863 1 1 24 THR O O 16.530 -9.795 6.534 1.00 . A A . 144 THR O 1 1
10 15864 1 1 24 THR OG1 O 13.406 -6.838 5.740 1.00 . A A . 144 THR OG1 1 1
10 15865 1 1 25 ILE C C 14.808 -12.377 8.709 1.00 . A A . 145 ILE C 1 1
10 15866 1 1 25 ILE CA C 15.888 -11.302 8.769 1.00 . A A . 145 ILE CA 1 1
10 15867 1 1 25 ILE CB C 16.524 -11.307 10.172 1.00 . A A . 145 ILE CB 1 1
10 15868 1 1 25 ILE CD1 C 17.833 -9.479 11.365 1.00 . A A . 145 ILE CD1 1 1
10 15869 1 1 25 ILE CG1 C 17.778 -10.430 10.190 1.00 . A A . 145 ILE CG1 1 1
10 15870 1 1 25 ILE CG2 C 16.860 -12.729 10.595 1.00 . A A . 145 ILE CG2 1 1
10 15871 1 1 25 ILE H H 14.688 -9.579 9.037 1.00 . A A . 145 ILE H 1 1
10 15872 1 1 25 ILE HA H 16.656 -11.537 8.046 1.00 . A A . 145 ILE HA 1 1
10 15873 1 1 25 ILE HB H 15.805 -10.910 10.871 1.00 . A A . 145 ILE HB 1 1
10 15874 1 1 25 ILE HD11 H 17.629 -10.021 12.277 1.00 . A A . 145 ILE HD11 1 1
10 15875 1 1 25 ILE HD12 H 18.814 -9.033 11.423 1.00 . A A . 145 ILE HD12 1 1
10 15876 1 1 25 ILE HD13 H 17.091 -8.704 11.236 1.00 . A A . 145 ILE HD13 1 1
10 15877 1 1 25 ILE HG12 H 18.651 -11.061 10.234 1.00 . A A . 145 ILE HG12 1 1
10 15878 1 1 25 ILE HG13 H 17.809 -9.841 9.284 1.00 . A A . 145 ILE HG13 1 1
10 15879 1 1 25 ILE HG21 H 17.531 -12.704 11.442 1.00 . A A . 145 ILE HG21 1 1
10 15880 1 1 25 ILE HG22 H 15.954 -13.246 10.871 1.00 . A A . 145 ILE HG22 1 1
10 15881 1 1 25 ILE HG23 H 17.335 -13.247 9.775 1.00 . A A . 145 ILE HG23 1 1
10 15882 1 1 25 ILE N N 15.343 -9.992 8.436 1.00 . A A . 145 ILE N 1 1
10 15883 1 1 25 ILE O O 13.811 -12.311 9.428 1.00 . A A . 145 ILE O 1 1
10 15884 1 1 26 ASP C C 14.686 -15.789 8.110 1.00 . A A . 146 ASP C 1 1
10 15885 1 1 26 ASP CA C 14.061 -14.461 7.696 1.00 . A A . 146 ASP CA 1 1
10 15886 1 1 26 ASP CB C 13.572 -14.541 6.250 1.00 . A A . 146 ASP CB 1 1
10 15887 1 1 26 ASP CG C 13.156 -13.189 5.703 1.00 . A A . 146 ASP CG 1 1
10 15888 1 1 26 ASP H H 15.830 -13.365 7.303 1.00 . A A . 146 ASP H 1 1
10 15889 1 1 26 ASP HA H 13.219 -14.258 8.341 1.00 . A A . 146 ASP HA 1 1
10 15890 1 1 26 ASP HB2 H 14.366 -14.930 5.629 1.00 . A A . 146 ASP HB2 1 1
10 15891 1 1 26 ASP HB3 H 12.723 -15.207 6.200 1.00 . A A . 146 ASP HB3 1 1
10 15892 1 1 26 ASP N N 15.015 -13.368 7.849 1.00 . A A . 146 ASP N 1 1
10 15893 1 1 26 ASP O O 15.696 -16.227 7.558 1.00 . A A . 146 ASP O 1 1
10 15894 1 1 26 ASP OD1 O 14.049 -12.390 5.356 1.00 . A A . 146 ASP OD1 1 1
10 15895 1 1 26 ASP OD2 O 11.936 -12.931 5.624 1.00 . A A . 146 ASP OD2 1 1
10 15896 1 1 27 PRO C C 14.353 -18.867 8.612 1.00 . A A . 147 PRO C 1 1
10 15897 1 1 27 PRO CA C 14.553 -17.736 9.615 1.00 . A A . 147 PRO CA 1 1
10 15898 1 1 27 PRO CB C 13.692 -17.967 10.859 1.00 . A A . 147 PRO CB 1 1
10 15899 1 1 27 PRO CD C 12.865 -15.986 9.808 1.00 . A A . 147 PRO CD 1 1
10 15900 1 1 27 PRO CG C 12.448 -17.188 10.609 1.00 . A A . 147 PRO CG 1 1
10 15901 1 1 27 PRO HA H 15.594 -17.688 9.898 1.00 . A A . 147 PRO HA 1 1
10 15902 1 1 27 PRO HB2 H 13.484 -19.022 10.965 1.00 . A A . 147 PRO HB2 1 1
10 15903 1 1 27 PRO HB3 H 14.214 -17.608 11.734 1.00 . A A . 147 PRO HB3 1 1
10 15904 1 1 27 PRO HD2 H 12.091 -15.712 9.107 1.00 . A A . 147 PRO HD2 1 1
10 15905 1 1 27 PRO HD3 H 13.094 -15.157 10.462 1.00 . A A . 147 PRO HD3 1 1
10 15906 1 1 27 PRO HG2 H 11.746 -17.787 10.049 1.00 . A A . 147 PRO HG2 1 1
10 15907 1 1 27 PRO HG3 H 12.013 -16.879 11.549 1.00 . A A . 147 PRO HG3 1 1
10 15908 1 1 27 PRO N N 14.073 -16.448 9.105 1.00 . A A . 147 PRO N 1 1
10 15909 1 1 27 PRO O O 15.177 -19.776 8.514 1.00 . A A . 147 PRO O 1 1
10 15910 1 1 28 VAL C C 13.916 -19.753 5.696 1.00 . A A . 148 VAL C 1 1
10 15911 1 1 28 VAL CA C 12.946 -19.823 6.870 1.00 . A A . 148 VAL CA 1 1
10 15912 1 1 28 VAL CB C 11.507 -19.675 6.342 1.00 . A A . 148 VAL CB 1 1
10 15913 1 1 28 VAL CG1 C 11.249 -20.661 5.213 1.00 . A A . 148 VAL CG1 1 1
10 15914 1 1 28 VAL CG2 C 10.504 -19.869 7.469 1.00 . A A . 148 VAL CG2 1 1
10 15915 1 1 28 VAL H H 12.634 -18.055 7.991 1.00 . A A . 148 VAL H 1 1
10 15916 1 1 28 VAL HA H 13.037 -20.790 7.342 1.00 . A A . 148 VAL HA 1 1
10 15917 1 1 28 VAL HB H 11.389 -18.675 5.952 1.00 . A A . 148 VAL HB 1 1
10 15918 1 1 28 VAL HG11 H 11.542 -21.652 5.526 1.00 . A A . 148 VAL HG11 1 1
10 15919 1 1 28 VAL HG12 H 10.198 -20.656 4.964 1.00 . A A . 148 VAL HG12 1 1
10 15920 1 1 28 VAL HG13 H 11.826 -20.374 4.346 1.00 . A A . 148 VAL HG13 1 1
10 15921 1 1 28 VAL HG21 H 9.661 -20.438 7.106 1.00 . A A . 148 VAL HG21 1 1
10 15922 1 1 28 VAL HG22 H 10.974 -20.403 8.283 1.00 . A A . 148 VAL HG22 1 1
10 15923 1 1 28 VAL HG23 H 10.165 -18.906 7.820 1.00 . A A . 148 VAL HG23 1 1
10 15924 1 1 28 VAL N N 13.254 -18.804 7.867 1.00 . A A . 148 VAL N 1 1
10 15925 1 1 28 VAL O O 14.468 -20.767 5.272 1.00 . A A . 148 VAL O 1 1
10 15926 1 1 29 ASN C C 16.464 -18.186 4.529 1.00 . A A . 149 ASN C 1 1
10 15927 1 1 29 ASN CA C 15.024 -18.343 4.049 1.00 . A A . 149 ASN CA 1 1
10 15928 1 1 29 ASN CB C 14.604 -17.110 3.247 1.00 . A A . 149 ASN CB 1 1
10 15929 1 1 29 ASN CG C 14.728 -17.322 1.751 1.00 . A A . 149 ASN CG 1 1
10 15930 1 1 29 ASN H H 13.651 -17.775 5.557 1.00 . A A . 149 ASN H 1 1
10 15931 1 1 29 ASN HA H 14.962 -19.213 3.413 1.00 . A A . 149 ASN HA 1 1
10 15932 1 1 29 ASN HB2 H 13.574 -16.874 3.474 1.00 . A A . 149 ASN HB2 1 1
10 15933 1 1 29 ASN HB3 H 15.230 -16.275 3.527 1.00 . A A . 149 ASN HB3 1 1
10 15934 1 1 29 ASN HD21 H 13.738 -15.633 1.404 1.00 . A A . 149 ASN HD21 1 1
10 15935 1 1 29 ASN HD22 H 14.249 -16.506 0.003 1.00 . A A . 149 ASN HD22 1 1
10 15936 1 1 29 ASN N N 14.120 -18.547 5.175 1.00 . A A . 149 ASN N 1 1
10 15937 1 1 29 ASN ND2 N 14.184 -16.393 0.974 1.00 . A A . 149 ASN ND2 1 1
10 15938 1 1 29 ASN O O 17.382 -18.024 3.725 1.00 . A A . 149 ASN O 1 1
10 15939 1 1 29 ASN OD1 O 15.308 -18.310 1.299 1.00 . A A . 149 ASN OD1 1 1
10 15940 1 1 30 ARG C C 18.843 -17.148 5.606 1.00 . A A . 150 ARG C 1 1
10 15941 1 1 30 ARG CA C 17.980 -18.099 6.430 1.00 . A A . 150 ARG CA 1 1
10 15942 1 1 30 ARG CB C 18.660 -19.465 6.531 1.00 . A A . 150 ARG CB 1 1
10 15943 1 1 30 ARG CD C 17.767 -21.096 4.840 1.00 . A A . 150 ARG CD 1 1
10 15944 1 1 30 ARG CG C 18.891 -20.131 5.184 1.00 . A A . 150 ARG CG 1 1
10 15945 1 1 30 ARG CZ C 17.066 -23.371 5.453 1.00 . A A . 150 ARG CZ 1 1
10 15946 1 1 30 ARG H H 15.880 -18.367 6.433 1.00 . A A . 150 ARG H 1 1
10 15947 1 1 30 ARG HA H 17.863 -17.691 7.423 1.00 . A A . 150 ARG HA 1 1
10 15948 1 1 30 ARG HB2 H 19.618 -19.343 7.016 1.00 . A A . 150 ARG HB2 1 1
10 15949 1 1 30 ARG HB3 H 18.043 -20.118 7.129 1.00 . A A . 150 ARG HB3 1 1
10 15950 1 1 30 ARG HD2 H 16.823 -20.586 4.958 1.00 . A A . 150 ARG HD2 1 1
10 15951 1 1 30 ARG HD3 H 17.881 -21.409 3.813 1.00 . A A . 150 ARG HD3 1 1
10 15952 1 1 30 ARG HE H 18.343 -22.252 6.499 1.00 . A A . 150 ARG HE 1 1
10 15953 1 1 30 ARG HG2 H 18.942 -19.369 4.420 1.00 . A A . 150 ARG HG2 1 1
10 15954 1 1 30 ARG HG3 H 19.823 -20.675 5.217 1.00 . A A . 150 ARG HG3 1 1
10 15955 1 1 30 ARG HH11 H 16.243 -22.658 3.752 1.00 . A A . 150 ARG HH11 1 1
10 15956 1 1 30 ARG HH12 H 15.757 -24.260 4.195 1.00 . A A . 150 ARG HH12 1 1
10 15957 1 1 30 ARG HH21 H 17.711 -24.361 7.093 1.00 . A A . 150 ARG HH21 1 1
10 15958 1 1 30 ARG HH22 H 16.592 -25.228 6.097 1.00 . A A . 150 ARG HH22 1 1
10 15959 1 1 30 ARG N N 16.652 -18.236 5.843 1.00 . A A . 150 ARG N 1 1
10 15960 1 1 30 ARG NE N 17.778 -22.277 5.699 1.00 . A A . 150 ARG NE 1 1
10 15961 1 1 30 ARG NH1 N 16.291 -23.435 4.379 1.00 . A A . 150 ARG NH1 1 1
10 15962 1 1 30 ARG NH2 N 17.128 -24.405 6.282 1.00 . A A . 150 ARG NH2 1 1
10 15963 1 1 30 ARG O O 19.978 -17.471 5.258 1.00 . A A . 150 ARG O 1 1
10 15964 1 1 31 GLN C C 18.629 -13.568 4.941 1.00 . A A . 151 GLN C 1 1
10 15965 1 1 31 GLN CA C 19.016 -14.980 4.515 1.00 . A A . 151 GLN CA 1 1
10 15966 1 1 31 GLN CB C 18.733 -15.171 3.024 1.00 . A A . 151 GLN CB 1 1
10 15967 1 1 31 GLN CD C 19.562 -16.112 0.831 1.00 . A A . 151 GLN CD 1 1
10 15968 1 1 31 GLN CG C 19.928 -15.686 2.238 1.00 . A A . 151 GLN CG 1 1
10 15969 1 1 31 GLN H H 17.388 -15.778 5.606 1.00 . A A . 151 GLN H 1 1
10 15970 1 1 31 GLN HA H 20.072 -15.119 4.692 1.00 . A A . 151 GLN HA 1 1
10 15971 1 1 31 GLN HB2 H 17.924 -15.878 2.911 1.00 . A A . 151 GLN HB2 1 1
10 15972 1 1 31 GLN HB3 H 18.434 -14.223 2.602 1.00 . A A . 151 GLN HB3 1 1
10 15973 1 1 31 GLN HE21 H 18.638 -14.380 0.519 1.00 . A A . 151 GLN HE21 1 1
10 15974 1 1 31 GLN HE22 H 18.620 -15.489 -0.805 1.00 . A A . 151 GLN HE22 1 1
10 15975 1 1 31 GLN HG2 H 20.668 -14.901 2.179 1.00 . A A . 151 GLN HG2 1 1
10 15976 1 1 31 GLN HG3 H 20.346 -16.534 2.759 1.00 . A A . 151 GLN HG3 1 1
10 15977 1 1 31 GLN N N 18.296 -15.976 5.299 1.00 . A A . 151 GLN N 1 1
10 15978 1 1 31 GLN NE2 N 18.869 -15.239 0.109 1.00 . A A . 151 GLN NE2 1 1
10 15979 1 1 31 GLN O O 17.539 -13.345 5.468 1.00 . A A . 151 GLN O 1 1
10 15980 1 1 31 GLN OE1 O 19.897 -17.215 0.396 1.00 . A A . 151 GLN OE1 1 1
10 15981 1 1 32 VAL C C 19.208 -10.343 3.829 1.00 . A A . 152 VAL C 1 1
10 15982 1 1 32 VAL CA C 19.280 -11.226 5.069 1.00 . A A . 152 VAL CA 1 1
10 15983 1 1 32 VAL CB C 20.375 -10.685 6.008 1.00 . A A . 152 VAL CB 1 1
10 15984 1 1 32 VAL CG1 C 20.249 -11.308 7.390 1.00 . A A . 152 VAL CG1 1 1
10 15985 1 1 32 VAL CG2 C 21.755 -10.944 5.422 1.00 . A A . 152 VAL CG2 1 1
10 15986 1 1 32 VAL H H 20.379 -12.857 4.287 1.00 . A A . 152 VAL H 1 1
10 15987 1 1 32 VAL HA H 18.334 -11.179 5.589 1.00 . A A . 152 VAL HA 1 1
10 15988 1 1 32 VAL HB H 20.243 -9.618 6.105 1.00 . A A . 152 VAL HB 1 1
10 15989 1 1 32 VAL HG11 H 21.232 -11.542 7.770 1.00 . A A . 152 VAL HG11 1 1
10 15990 1 1 32 VAL HG12 H 19.760 -10.611 8.056 1.00 . A A . 152 VAL HG12 1 1
10 15991 1 1 32 VAL HG13 H 19.664 -12.214 7.325 1.00 . A A . 152 VAL HG13 1 1
10 15992 1 1 32 VAL HG21 H 22.499 -10.432 6.014 1.00 . A A . 152 VAL HG21 1 1
10 15993 1 1 32 VAL HG22 H 21.957 -12.006 5.430 1.00 . A A . 152 VAL HG22 1 1
10 15994 1 1 32 VAL HG23 H 21.789 -10.580 4.406 1.00 . A A . 152 VAL HG23 1 1
10 15995 1 1 32 VAL N N 19.528 -12.617 4.710 1.00 . A A . 152 VAL N 1 1
10 15996 1 1 32 VAL O O 19.945 -10.548 2.863 1.00 . A A . 152 VAL O 1 1
10 15997 1 1 33 LEU C C 18.193 -6.991 3.210 1.00 . A A . 153 LEU C 1 1
10 15998 1 1 33 LEU CA C 18.147 -8.442 2.740 1.00 . A A . 153 LEU CA 1 1
10 15999 1 1 33 LEU CB C 16.822 -8.716 2.026 1.00 . A A . 153 LEU CB 1 1
10 16000 1 1 33 LEU CD1 C 15.965 -8.688 -0.329 1.00 . A A . 153 LEU CD1 1 1
10 16001 1 1 33 LEU CD2 C 15.554 -6.729 1.172 1.00 . A A . 153 LEU CD2 1 1
10 16002 1 1 33 LEU CG C 16.523 -7.844 0.806 1.00 . A A . 153 LEU CG 1 1
10 16003 1 1 33 LEU H H 17.758 -9.245 4.659 1.00 . A A . 153 LEU H 1 1
10 16004 1 1 33 LEU HA H 18.960 -8.610 2.049 1.00 . A A . 153 LEU HA 1 1
10 16005 1 1 33 LEU HB2 H 16.828 -9.746 1.703 1.00 . A A . 153 LEU HB2 1 1
10 16006 1 1 33 LEU HB3 H 16.026 -8.570 2.742 1.00 . A A . 153 LEU HB3 1 1
10 16007 1 1 33 LEU HD11 H 16.749 -9.306 -0.738 1.00 . A A . 153 LEU HD11 1 1
10 16008 1 1 33 LEU HD12 H 15.576 -8.040 -1.101 1.00 . A A . 153 LEU HD12 1 1
10 16009 1 1 33 LEU HD13 H 15.170 -9.316 0.047 1.00 . A A . 153 LEU HD13 1 1
10 16010 1 1 33 LEU HD21 H 14.822 -6.618 0.386 1.00 . A A . 153 LEU HD21 1 1
10 16011 1 1 33 LEU HD22 H 16.099 -5.804 1.291 1.00 . A A . 153 LEU HD22 1 1
10 16012 1 1 33 LEU HD23 H 15.055 -6.976 2.097 1.00 . A A . 153 LEU HD23 1 1
10 16013 1 1 33 LEU HG H 17.443 -7.390 0.463 1.00 . A A . 153 LEU HG 1 1
10 16014 1 1 33 LEU N N 18.316 -9.359 3.862 1.00 . A A . 153 LEU N 1 1
10 16015 1 1 33 LEU O O 17.427 -6.586 4.085 1.00 . A A . 153 LEU O 1 1
10 16016 1 1 34 LEU C C 19.241 -3.925 1.734 1.00 . A A . 154 LEU C 1 1
10 16017 1 1 34 LEU CA C 19.240 -4.806 2.979 1.00 . A A . 154 LEU CA 1 1
10 16018 1 1 34 LEU CB C 20.531 -4.591 3.771 1.00 . A A . 154 LEU CB 1 1
10 16019 1 1 34 LEU CD1 C 19.549 -2.708 5.103 1.00 . A A . 154 LEU CD1 1 1
10 16020 1 1 34 LEU CD2 C 22.013 -3.134 5.174 1.00 . A A . 154 LEU CD2 1 1
10 16021 1 1 34 LEU CG C 20.760 -3.179 4.312 1.00 . A A . 154 LEU CG 1 1
10 16022 1 1 34 LEU H H 19.678 -6.592 1.932 1.00 . A A . 154 LEU H 1 1
10 16023 1 1 34 LEU HA H 18.398 -4.533 3.598 1.00 . A A . 154 LEU HA 1 1
10 16024 1 1 34 LEU HB2 H 20.521 -5.269 4.610 1.00 . A A . 154 LEU HB2 1 1
10 16025 1 1 34 LEU HB3 H 21.361 -4.836 3.122 1.00 . A A . 154 LEU HB3 1 1
10 16026 1 1 34 LEU HD11 H 19.235 -3.489 5.778 1.00 . A A . 154 LEU HD11 1 1
10 16027 1 1 34 LEU HD12 H 18.743 -2.474 4.423 1.00 . A A . 154 LEU HD12 1 1
10 16028 1 1 34 LEU HD13 H 19.810 -1.825 5.668 1.00 . A A . 154 LEU HD13 1 1
10 16029 1 1 34 LEU HD21 H 22.885 -3.226 4.545 1.00 . A A . 154 LEU HD21 1 1
10 16030 1 1 34 LEU HD22 H 21.992 -3.950 5.882 1.00 . A A . 154 LEU HD22 1 1
10 16031 1 1 34 LEU HD23 H 22.050 -2.196 5.707 1.00 . A A . 154 LEU HD23 1 1
10 16032 1 1 34 LEU HG H 20.899 -2.500 3.482 1.00 . A A . 154 LEU HG 1 1
10 16033 1 1 34 LEU N N 19.095 -6.213 2.622 1.00 . A A . 154 LEU N 1 1
10 16034 1 1 34 LEU O O 20.104 -4.059 0.867 1.00 . A A . 154 LEU O 1 1
10 16035 1 1 35 GLY C C 17.529 -2.792 -0.690 1.00 . A A . 155 GLY C 1 1
10 16036 1 1 35 GLY CA C 18.177 -2.131 0.511 1.00 . A A . 155 GLY CA 1 1
10 16037 1 1 35 GLY H H 17.608 -2.961 2.374 1.00 . A A . 155 GLY H 1 1
10 16038 1 1 35 GLY HA2 H 17.595 -1.265 0.789 1.00 . A A . 155 GLY HA2 1 1
10 16039 1 1 35 GLY HA3 H 19.172 -1.811 0.238 1.00 . A A . 155 GLY HA3 1 1
10 16040 1 1 35 GLY N N 18.269 -3.022 1.653 1.00 . A A . 155 GLY N 1 1
10 16041 1 1 35 GLY O O 17.452 -2.202 -1.766 1.00 . A A . 155 GLY O 1 1
10 16042 1 1 36 GLY C C 17.299 -5.860 -2.137 1.00 . A A . 156 GLY C 1 1
10 16043 1 1 36 GLY CA C 16.427 -4.746 -1.592 1.00 . A A . 156 GLY CA 1 1
10 16044 1 1 36 GLY H H 17.153 -4.446 0.375 1.00 . A A . 156 GLY H 1 1
10 16045 1 1 36 GLY HA2 H 15.501 -5.171 -1.234 1.00 . A A . 156 GLY HA2 1 1
10 16046 1 1 36 GLY HA3 H 16.209 -4.053 -2.391 1.00 . A A . 156 GLY HA3 1 1
10 16047 1 1 36 GLY N N 17.063 -4.024 -0.506 1.00 . A A . 156 GLY N 1 1
10 16048 1 1 36 GLY O O 16.846 -6.674 -2.941 1.00 . A A . 156 GLY O 1 1
10 16049 1 1 37 GLU C C 20.005 -7.742 -0.975 1.00 . A A . 157 GLU C 1 1
10 16050 1 1 37 GLU CA C 19.492 -6.917 -2.151 1.00 . A A . 157 GLU CA 1 1
10 16051 1 1 37 GLU CB C 20.667 -6.271 -2.887 1.00 . A A . 157 GLU CB 1 1
10 16052 1 1 37 GLU CD C 22.367 -6.574 -4.731 1.00 . A A . 157 GLU CD 1 1
10 16053 1 1 37 GLU CG C 20.983 -6.926 -4.222 1.00 . A A . 157 GLU CG 1 1
10 16054 1 1 37 GLU H H 18.856 -5.219 -1.058 1.00 . A A . 157 GLU H 1 1
10 16055 1 1 37 GLU HA H 18.967 -7.570 -2.832 1.00 . A A . 157 GLU HA 1 1
10 16056 1 1 37 GLU HB2 H 20.438 -5.231 -3.065 1.00 . A A . 157 GLU HB2 1 1
10 16057 1 1 37 GLU HB3 H 21.546 -6.335 -2.262 1.00 . A A . 157 GLU HB3 1 1
10 16058 1 1 37 GLU HG2 H 20.920 -7.998 -4.106 1.00 . A A . 157 GLU HG2 1 1
10 16059 1 1 37 GLU HG3 H 20.254 -6.600 -4.949 1.00 . A A . 157 GLU HG3 1 1
10 16060 1 1 37 GLU N N 18.554 -5.895 -1.699 1.00 . A A . 157 GLU N 1 1
10 16061 1 1 37 GLU O O 20.235 -7.216 0.113 1.00 . A A . 157 GLU O 1 1
10 16062 1 1 37 GLU OE1 O 23.055 -5.766 -4.073 1.00 . A A . 157 GLU OE1 1 1
10 16063 1 1 37 GLU OE2 O 22.762 -7.107 -5.789 1.00 . A A . 157 GLU OE2 1 1
10 16064 1 1 38 ASN C C 22.083 -9.563 0.266 1.00 . A A . 158 ASN C 1 1
10 16065 1 1 38 ASN CA C 20.668 -9.939 -0.162 1.00 . A A . 158 ASN CA 1 1
10 16066 1 1 38 ASN CB C 20.640 -11.387 -0.656 1.00 . A A . 158 ASN CB 1 1
10 16067 1 1 38 ASN CG C 21.631 -11.634 -1.777 1.00 . A A . 158 ASN CG 1 1
10 16068 1 1 38 ASN H H 19.982 -9.401 -2.091 1.00 . A A . 158 ASN H 1 1
10 16069 1 1 38 ASN HA H 20.010 -9.846 0.689 1.00 . A A . 158 ASN HA 1 1
10 16070 1 1 38 ASN HB2 H 20.882 -12.046 0.165 1.00 . A A . 158 ASN HB2 1 1
10 16071 1 1 38 ASN HB3 H 19.650 -11.619 -1.018 1.00 . A A . 158 ASN HB3 1 1
10 16072 1 1 38 ASN HD21 H 23.014 -12.195 -0.463 1.00 . A A . 158 ASN HD21 1 1
10 16073 1 1 38 ASN HD22 H 23.496 -12.230 -2.122 1.00 . A A . 158 ASN HD22 1 1
10 16074 1 1 38 ASN N N 20.182 -9.040 -1.202 1.00 . A A . 158 ASN N 1 1
10 16075 1 1 38 ASN ND2 N 22.835 -12.063 -1.417 1.00 . A A . 158 ASN ND2 1 1
10 16076 1 1 38 ASN O O 22.878 -9.078 -0.539 1.00 . A A . 158 ASN O 1 1
10 16077 1 1 38 ASN OD1 O 21.318 -11.441 -2.952 1.00 . A A . 158 ASN OD1 1 1
10 16078 1 1 39 VAL C C 24.468 -10.748 2.446 1.00 . A A . 159 VAL C 1 1
10 16079 1 1 39 VAL CA C 23.711 -9.478 2.073 1.00 . A A . 159 VAL CA 1 1
10 16080 1 1 39 VAL CB C 23.613 -8.569 3.313 1.00 . A A . 159 VAL CB 1 1
10 16081 1 1 39 VAL CG1 C 25.000 -8.162 3.787 1.00 . A A . 159 VAL CG1 1 1
10 16082 1 1 39 VAL CG2 C 22.764 -7.344 3.009 1.00 . A A . 159 VAL CG2 1 1
10 16083 1 1 39 VAL H H 21.715 -10.180 2.132 1.00 . A A . 159 VAL H 1 1
10 16084 1 1 39 VAL HA H 24.265 -8.952 1.309 1.00 . A A . 159 VAL HA 1 1
10 16085 1 1 39 VAL HB H 23.135 -9.125 4.105 1.00 . A A . 159 VAL HB 1 1
10 16086 1 1 39 VAL HG11 H 25.105 -8.399 4.836 1.00 . A A . 159 VAL HG11 1 1
10 16087 1 1 39 VAL HG12 H 25.747 -8.697 3.219 1.00 . A A . 159 VAL HG12 1 1
10 16088 1 1 39 VAL HG13 H 25.131 -7.099 3.644 1.00 . A A . 159 VAL HG13 1 1
10 16089 1 1 39 VAL HG21 H 21.733 -7.643 2.890 1.00 . A A . 159 VAL HG21 1 1
10 16090 1 1 39 VAL HG22 H 22.843 -6.640 3.824 1.00 . A A . 159 VAL HG22 1 1
10 16091 1 1 39 VAL HG23 H 23.113 -6.881 2.098 1.00 . A A . 159 VAL HG23 1 1
10 16092 1 1 39 VAL N N 22.391 -9.791 1.538 1.00 . A A . 159 VAL N 1 1
10 16093 1 1 39 VAL O O 23.950 -11.604 3.162 1.00 . A A . 159 VAL O 1 1
10 16094 1 1 40 ALA C C 27.087 -11.970 3.657 1.00 . A A . 160 ALA C 1 1
10 16095 1 1 40 ALA CA C 26.528 -12.027 2.240 1.00 . A A . 160 ALA CA 1 1
10 16096 1 1 40 ALA CB C 27.660 -12.127 1.228 1.00 . A A . 160 ALA CB 1 1
10 16097 1 1 40 ALA H H 26.056 -10.146 1.391 1.00 . A A . 160 ALA H 1 1
10 16098 1 1 40 ALA HA H 25.911 -12.908 2.142 1.00 . A A . 160 ALA HA 1 1
10 16099 1 1 40 ALA HB1 H 27.262 -12.445 0.275 1.00 . A A . 160 ALA HB1 1 1
10 16100 1 1 40 ALA HB2 H 28.131 -11.162 1.118 1.00 . A A . 160 ALA HB2 1 1
10 16101 1 1 40 ALA HB3 H 28.388 -12.846 1.573 1.00 . A A . 160 ALA HB3 1 1
10 16102 1 1 40 ALA N N 25.698 -10.862 1.956 1.00 . A A . 160 ALA N 1 1
10 16103 1 1 40 ALA O O 27.918 -11.118 3.975 1.00 . A A . 160 ALA O 1 1
10 16104 1 1 41 LEU C C 27.373 -14.370 6.314 1.00 . A A . 161 LEU C 1 1
10 16105 1 1 41 LEU CA C 27.079 -12.934 5.892 1.00 . A A . 161 LEU CA 1 1
10 16106 1 1 41 LEU CB C 26.025 -12.324 6.819 1.00 . A A . 161 LEU CB 1 1
10 16107 1 1 41 LEU CD1 C 24.856 -10.327 7.782 1.00 . A A . 161 LEU CD1 1 1
10 16108 1 1 41 LEU CD2 C 27.284 -10.190 7.197 1.00 . A A . 161 LEU CD2 1 1
10 16109 1 1 41 LEU CG C 25.940 -10.798 6.825 1.00 . A A . 161 LEU CG 1 1
10 16110 1 1 41 LEU H H 25.964 -13.533 4.196 1.00 . A A . 161 LEU H 1 1
10 16111 1 1 41 LEU HA H 27.988 -12.357 5.966 1.00 . A A . 161 LEU HA 1 1
10 16112 1 1 41 LEU HB2 H 25.061 -12.708 6.521 1.00 . A A . 161 LEU HB2 1 1
10 16113 1 1 41 LEU HB3 H 26.244 -12.649 7.826 1.00 . A A . 161 LEU HB3 1 1
10 16114 1 1 41 LEU HD11 H 24.301 -11.179 8.144 1.00 . A A . 161 LEU HD11 1 1
10 16115 1 1 41 LEU HD12 H 24.187 -9.654 7.267 1.00 . A A . 161 LEU HD12 1 1
10 16116 1 1 41 LEU HD13 H 25.311 -9.813 8.616 1.00 . A A . 161 LEU HD13 1 1
10 16117 1 1 41 LEU HD21 H 27.817 -9.918 6.298 1.00 . A A . 161 LEU HD21 1 1
10 16118 1 1 41 LEU HD22 H 27.863 -10.912 7.755 1.00 . A A . 161 LEU HD22 1 1
10 16119 1 1 41 LEU HD23 H 27.126 -9.310 7.802 1.00 . A A . 161 LEU HD23 1 1
10 16120 1 1 41 LEU HG H 25.680 -10.454 5.833 1.00 . A A . 161 LEU HG 1 1
10 16121 1 1 41 LEU N N 26.625 -12.881 4.507 1.00 . A A . 161 LEU N 1 1
10 16122 1 1 41 LEU O O 26.556 -15.268 6.108 1.00 . A A . 161 LEU O 1 1
10 16123 1 1 42 SER C C 27.867 -16.534 8.235 1.00 . A A . 162 SER C 1 1
10 16124 1 1 42 SER CA C 28.946 -15.907 7.358 1.00 . A A . 162 SER CA 1 1
10 16125 1 1 42 SER CB C 30.265 -15.829 8.130 1.00 . A A . 162 SER CB 1 1
10 16126 1 1 42 SER H H 29.152 -13.823 7.044 1.00 . A A . 162 SER H 1 1
10 16127 1 1 42 SER HA H 29.087 -16.525 6.483 1.00 . A A . 162 SER HA 1 1
10 16128 1 1 42 SER HB2 H 30.350 -14.858 8.594 1.00 . A A . 162 SER HB2 1 1
10 16129 1 1 42 SER HB3 H 30.279 -16.595 8.891 1.00 . A A . 162 SER HB3 1 1
10 16130 1 1 42 SER HG H 31.149 -15.717 6.385 1.00 . A A . 162 SER HG 1 1
10 16131 1 1 42 SER N N 28.543 -14.579 6.908 1.00 . A A . 162 SER N 1 1
10 16132 1 1 42 SER O O 27.118 -15.832 8.916 1.00 . A A . 162 SER O 1 1
10 16133 1 1 42 SER OG O 31.373 -16.021 7.267 1.00 . A A . 162 SER OG 1 1
10 16134 1 1 43 THR C C 26.640 -17.957 10.384 1.00 . A A . 163 THR C 1 1
10 16135 1 1 43 THR CA C 26.805 -18.584 9.005 1.00 . A A . 163 THR CA 1 1
10 16136 1 1 43 THR CB C 27.194 -20.066 9.171 1.00 . A A . 163 THR CB 1 1
10 16137 1 1 43 THR CG2 C 26.651 -20.899 8.020 1.00 . A A . 163 THR CG2 1 1
10 16138 1 1 43 THR H H 28.417 -18.364 7.651 1.00 . A A . 163 THR H 1 1
10 16139 1 1 43 THR HA H 25.861 -18.538 8.483 1.00 . A A . 163 THR HA 1 1
10 16140 1 1 43 THR HB H 26.768 -20.433 10.094 1.00 . A A . 163 THR HB 1 1
10 16141 1 1 43 THR HG1 H 28.873 -20.547 10.086 1.00 . A A . 163 THR HG1 1 1
10 16142 1 1 43 THR HG21 H 27.017 -20.503 7.084 1.00 . A A . 163 THR HG21 1 1
10 16143 1 1 43 THR HG22 H 25.572 -20.865 8.028 1.00 . A A . 163 THR HG22 1 1
10 16144 1 1 43 THR HG23 H 26.981 -21.921 8.130 1.00 . A A . 163 THR HG23 1 1
10 16145 1 1 43 THR N N 27.793 -17.861 8.214 1.00 . A A . 163 THR N 1 1
10 16146 1 1 43 THR O O 25.553 -17.506 10.745 1.00 . A A . 163 THR O 1 1
10 16147 1 1 43 THR OG1 O 28.619 -20.195 9.230 1.00 . A A . 163 THR OG1 1 1
10 16148 1 1 44 ALA C C 27.228 -15.905 12.457 1.00 . A A . 164 ALA C 1 1
10 16149 1 1 44 ALA CA C 27.699 -17.355 12.491 1.00 . A A . 164 ALA CA 1 1
10 16150 1 1 44 ALA CB C 29.076 -17.450 13.132 1.00 . A A . 164 ALA CB 1 1
10 16151 1 1 44 ALA H H 28.562 -18.306 10.808 1.00 . A A . 164 ALA H 1 1
10 16152 1 1 44 ALA HA H 27.010 -17.933 13.089 1.00 . A A . 164 ALA HA 1 1
10 16153 1 1 44 ALA HB1 H 29.815 -17.645 12.368 1.00 . A A . 164 ALA HB1 1 1
10 16154 1 1 44 ALA HB2 H 29.307 -16.519 13.627 1.00 . A A . 164 ALA HB2 1 1
10 16155 1 1 44 ALA HB3 H 29.082 -18.254 13.853 1.00 . A A . 164 ALA HB3 1 1
10 16156 1 1 44 ALA N N 27.725 -17.931 11.151 1.00 . A A . 164 ALA N 1 1
10 16157 1 1 44 ALA O O 26.392 -15.496 13.261 1.00 . A A . 164 ALA O 1 1
10 16158 1 1 45 ASP C C 25.894 -13.570 11.261 1.00 . A A . 165 ASP C 1 1
10 16159 1 1 45 ASP CA C 27.406 -13.729 11.382 1.00 . A A . 165 ASP CA 1 1
10 16160 1 1 45 ASP CB C 28.096 -13.119 10.161 1.00 . A A . 165 ASP CB 1 1
10 16161 1 1 45 ASP CG C 29.606 -13.125 10.286 1.00 . A A . 165 ASP CG 1 1
10 16162 1 1 45 ASP H H 28.433 -15.519 10.909 1.00 . A A . 165 ASP H 1 1
10 16163 1 1 45 ASP HA H 27.739 -13.210 12.269 1.00 . A A . 165 ASP HA 1 1
10 16164 1 1 45 ASP HB2 H 27.823 -13.685 9.282 1.00 . A A . 165 ASP HB2 1 1
10 16165 1 1 45 ASP HB3 H 27.766 -12.097 10.043 1.00 . A A . 165 ASP HB3 1 1
10 16166 1 1 45 ASP N N 27.771 -15.134 11.521 1.00 . A A . 165 ASP N 1 1
10 16167 1 1 45 ASP O O 25.284 -12.769 11.969 1.00 . A A . 165 ASP O 1 1
10 16168 1 1 45 ASP OD1 O 30.115 -13.631 11.308 1.00 . A A . 165 ASP OD1 1 1
10 16169 1 1 45 ASP OD2 O 30.281 -12.624 9.361 1.00 . A A . 165 ASP OD2 1 1
10 16170 1 1 46 PHE C C 23.097 -14.647 11.414 1.00 . A A . 166 PHE C 1 1
10 16171 1 1 46 PHE CA C 23.853 -14.281 10.140 1.00 . A A . 166 PHE CA 1 1
10 16172 1 1 46 PHE CB C 23.449 -15.223 9.005 1.00 . A A . 166 PHE CB 1 1
10 16173 1 1 46 PHE CD1 C 21.016 -14.698 8.686 1.00 . A A . 166 PHE CD1 1 1
10 16174 1 1 46 PHE CD2 C 21.617 -16.888 9.413 1.00 . A A . 166 PHE CD2 1 1
10 16175 1 1 46 PHE CE1 C 19.680 -15.051 8.712 1.00 . A A . 166 PHE CE1 1 1
10 16176 1 1 46 PHE CE2 C 20.282 -17.247 9.441 1.00 . A A . 166 PHE CE2 1 1
10 16177 1 1 46 PHE CG C 21.998 -15.611 9.035 1.00 . A A . 166 PHE CG 1 1
10 16178 1 1 46 PHE CZ C 19.313 -16.328 9.091 1.00 . A A . 166 PHE CZ 1 1
10 16179 1 1 46 PHE H H 25.834 -14.957 9.822 1.00 . A A . 166 PHE H 1 1
10 16180 1 1 46 PHE HA H 23.600 -13.269 9.864 1.00 . A A . 166 PHE HA 1 1
10 16181 1 1 46 PHE HB2 H 23.643 -14.740 8.059 1.00 . A A . 166 PHE HB2 1 1
10 16182 1 1 46 PHE HB3 H 24.037 -16.126 9.070 1.00 . A A . 166 PHE HB3 1 1
10 16183 1 1 46 PHE HD1 H 21.303 -13.699 8.389 1.00 . A A . 166 PHE HD1 1 1
10 16184 1 1 46 PHE HD2 H 22.373 -17.608 9.688 1.00 . A A . 166 PHE HD2 1 1
10 16185 1 1 46 PHE HE1 H 18.925 -14.330 8.438 1.00 . A A . 166 PHE HE1 1 1
10 16186 1 1 46 PHE HE2 H 19.998 -18.246 9.738 1.00 . A A . 166 PHE HE2 1 1
10 16187 1 1 46 PHE HZ H 18.270 -16.606 9.112 1.00 . A A . 166 PHE HZ 1 1
10 16188 1 1 46 PHE N N 25.294 -14.338 10.356 1.00 . A A . 166 PHE N 1 1
10 16189 1 1 46 PHE O O 22.137 -13.976 11.793 1.00 . A A . 166 PHE O 1 1
10 16190 1 1 47 ASP C C 22.952 -15.086 14.371 1.00 . A A . 167 ASP C 1 1
10 16191 1 1 47 ASP CA C 22.903 -16.172 13.300 1.00 . A A . 167 ASP CA 1 1
10 16192 1 1 47 ASP CB C 23.586 -17.441 13.811 1.00 . A A . 167 ASP CB 1 1
10 16193 1 1 47 ASP CG C 22.700 -18.239 14.747 1.00 . A A . 167 ASP CG 1 1
10 16194 1 1 47 ASP H H 24.307 -16.209 11.716 1.00 . A A . 167 ASP H 1 1
10 16195 1 1 47 ASP HA H 21.870 -16.395 13.079 1.00 . A A . 167 ASP HA 1 1
10 16196 1 1 47 ASP HB2 H 23.845 -18.067 12.969 1.00 . A A . 167 ASP HB2 1 1
10 16197 1 1 47 ASP HB3 H 24.487 -17.168 14.341 1.00 . A A . 167 ASP HB3 1 1
10 16198 1 1 47 ASP N N 23.537 -15.715 12.069 1.00 . A A . 167 ASP N 1 1
10 16199 1 1 47 ASP O O 22.004 -14.913 15.139 1.00 . A A . 167 ASP O 1 1
10 16200 1 1 47 ASP OD1 O 21.833 -17.629 15.407 1.00 . A A . 167 ASP OD1 1 1
10 16201 1 1 47 ASP OD2 O 22.875 -19.474 14.821 1.00 . A A . 167 ASP OD2 1 1
10 16202 1 1 48 LEU C C 23.122 -12.255 15.275 1.00 . A A . 168 LEU C 1 1
10 16203 1 1 48 LEU CA C 24.236 -13.290 15.396 1.00 . A A . 168 LEU CA 1 1
10 16204 1 1 48 LEU CB C 25.596 -12.616 15.208 1.00 . A A . 168 LEU CB 1 1
10 16205 1 1 48 LEU CD1 C 27.581 -11.536 16.293 1.00 . A A . 168 LEU CD1 1 1
10 16206 1 1 48 LEU CD2 C 25.354 -10.398 16.352 1.00 . A A . 168 LEU CD2 1 1
10 16207 1 1 48 LEU CG C 26.075 -11.738 16.365 1.00 . A A . 168 LEU CG 1 1
10 16208 1 1 48 LEU H H 24.783 -14.543 13.781 1.00 . A A . 168 LEU H 1 1
10 16209 1 1 48 LEU HA H 24.195 -13.732 16.381 1.00 . A A . 168 LEU HA 1 1
10 16210 1 1 48 LEU HB2 H 26.331 -13.392 15.056 1.00 . A A . 168 LEU HB2 1 1
10 16211 1 1 48 LEU HB3 H 25.538 -11.998 14.324 1.00 . A A . 168 LEU HB3 1 1
10 16212 1 1 48 LEU HD11 H 27.852 -10.650 16.847 1.00 . A A . 168 LEU HD11 1 1
10 16213 1 1 48 LEU HD12 H 27.880 -11.422 15.262 1.00 . A A . 168 LEU HD12 1 1
10 16214 1 1 48 LEU HD13 H 28.080 -12.394 16.719 1.00 . A A . 168 LEU HD13 1 1
10 16215 1 1 48 LEU HD21 H 24.997 -10.192 15.353 1.00 . A A . 168 LEU HD21 1 1
10 16216 1 1 48 LEU HD22 H 26.038 -9.619 16.657 1.00 . A A . 168 LEU HD22 1 1
10 16217 1 1 48 LEU HD23 H 24.518 -10.433 17.034 1.00 . A A . 168 LEU HD23 1 1
10 16218 1 1 48 LEU HG H 25.850 -12.231 17.300 1.00 . A A . 168 LEU HG 1 1
10 16219 1 1 48 LEU N N 24.062 -14.359 14.418 1.00 . A A . 168 LEU N 1 1
10 16220 1 1 48 LEU O O 22.336 -12.062 16.204 1.00 . A A . 168 LEU O 1 1
10 16221 1 1 49 LEU C C 20.646 -11.124 14.184 1.00 . A A . 169 LEU C 1 1
10 16222 1 1 49 LEU CA C 22.038 -10.580 13.881 1.00 . A A . 169 LEU CA 1 1
10 16223 1 1 49 LEU CB C 22.106 -10.098 12.431 1.00 . A A . 169 LEU CB 1 1
10 16224 1 1 49 LEU CD1 C 23.256 -8.824 10.604 1.00 . A A . 169 LEU CD1 1 1
10 16225 1 1 49 LEU CD2 C 23.239 -7.920 12.937 1.00 . A A . 169 LEU CD2 1 1
10 16226 1 1 49 LEU CG C 23.277 -9.179 12.083 1.00 . A A . 169 LEU CG 1 1
10 16227 1 1 49 LEU H H 23.711 -11.791 13.423 1.00 . A A . 169 LEU H 1 1
10 16228 1 1 49 LEU HA H 22.236 -9.746 14.538 1.00 . A A . 169 LEU HA 1 1
10 16229 1 1 49 LEU HB2 H 22.170 -10.969 11.796 1.00 . A A . 169 LEU HB2 1 1
10 16230 1 1 49 LEU HB3 H 21.191 -9.565 12.217 1.00 . A A . 169 LEU HB3 1 1
10 16231 1 1 49 LEU HD11 H 23.614 -9.663 10.027 1.00 . A A . 169 LEU HD11 1 1
10 16232 1 1 49 LEU HD12 H 23.893 -7.969 10.430 1.00 . A A . 169 LEU HD12 1 1
10 16233 1 1 49 LEU HD13 H 22.246 -8.585 10.306 1.00 . A A . 169 LEU HD13 1 1
10 16234 1 1 49 LEU HD21 H 22.218 -7.582 13.032 1.00 . A A . 169 LEU HD21 1 1
10 16235 1 1 49 LEU HD22 H 23.831 -7.148 12.466 1.00 . A A . 169 LEU HD22 1 1
10 16236 1 1 49 LEU HD23 H 23.640 -8.136 13.915 1.00 . A A . 169 LEU HD23 1 1
10 16237 1 1 49 LEU HG H 24.205 -9.695 12.288 1.00 . A A . 169 LEU HG 1 1
10 16238 1 1 49 LEU N N 23.058 -11.594 14.125 1.00 . A A . 169 LEU N 1 1
10 16239 1 1 49 LEU O O 19.808 -10.427 14.756 1.00 . A A . 169 LEU O 1 1
10 16240 1 1 50 TRP C C 18.632 -12.756 15.452 1.00 . A A . 170 TRP C 1 1
10 16241 1 1 50 TRP CA C 19.117 -13.010 14.029 1.00 . A A . 170 TRP CA 1 1
10 16242 1 1 50 TRP CB C 19.215 -14.515 13.772 1.00 . A A . 170 TRP CB 1 1
10 16243 1 1 50 TRP CD1 C 16.671 -14.624 13.486 1.00 . A A . 170 TRP CD1 1 1
10 16244 1 1 50 TRP CD2 C 17.628 -16.590 13.969 1.00 . A A . 170 TRP CD2 1 1
10 16245 1 1 50 TRP CE2 C 16.239 -16.786 13.839 1.00 . A A . 170 TRP CE2 1 1
10 16246 1 1 50 TRP CE3 C 18.438 -17.688 14.271 1.00 . A A . 170 TRP CE3 1 1
10 16247 1 1 50 TRP CG C 17.883 -15.200 13.739 1.00 . A A . 170 TRP CG 1 1
10 16248 1 1 50 TRP CH2 C 16.463 -19.093 14.296 1.00 . A A . 170 TRP CH2 1 1
10 16249 1 1 50 TRP CZ2 C 15.646 -18.035 14.001 1.00 . A A . 170 TRP CZ2 1 1
10 16250 1 1 50 TRP CZ3 C 17.848 -18.927 14.432 1.00 . A A . 170 TRP CZ3 1 1
10 16251 1 1 50 TRP H H 21.116 -12.876 13.345 1.00 . A A . 170 TRP H 1 1
10 16252 1 1 50 TRP HA H 18.407 -12.581 13.338 1.00 . A A . 170 TRP HA 1 1
10 16253 1 1 50 TRP HB2 H 19.698 -14.680 12.821 1.00 . A A . 170 TRP HB2 1 1
10 16254 1 1 50 TRP HB3 H 19.805 -14.968 14.555 1.00 . A A . 170 TRP HB3 1 1
10 16255 1 1 50 TRP HD1 H 16.528 -13.575 13.274 1.00 . A A . 170 TRP HD1 1 1
10 16256 1 1 50 TRP HE1 H 14.723 -15.405 13.398 1.00 . A A . 170 TRP HE1 1 1
10 16257 1 1 50 TRP HE3 H 19.507 -17.580 14.379 1.00 . A A . 170 TRP HE3 1 1
10 16258 1 1 50 TRP HH2 H 16.045 -20.079 14.430 1.00 . A A . 170 TRP HH2 1 1
10 16259 1 1 50 TRP HZ2 H 14.580 -18.180 13.899 1.00 . A A . 170 TRP HZ2 1 1
10 16260 1 1 50 TRP HZ3 H 18.458 -19.787 14.666 1.00 . A A . 170 TRP HZ3 1 1
10 16261 1 1 50 TRP N N 20.407 -12.372 13.797 1.00 . A A . 170 TRP N 1 1
10 16262 1 1 50 TRP NE1 N 15.678 -15.572 13.544 1.00 . A A . 170 TRP NE1 1 1
10 16263 1 1 50 TRP O O 17.485 -12.364 15.665 1.00 . A A . 170 TRP O 1 1
10 16264 1 1 51 GLU C C 19.299 -11.305 18.207 1.00 . A A . 171 GLU C 1 1
10 16265 1 1 51 GLU CA C 19.172 -12.777 17.825 1.00 . A A . 171 GLU CA 1 1
10 16266 1 1 51 GLU CB C 20.074 -13.628 18.722 1.00 . A A . 171 GLU CB 1 1
10 16267 1 1 51 GLU CD C 18.547 -14.941 20.246 1.00 . A A . 171 GLU CD 1 1
10 16268 1 1 51 GLU CG C 19.540 -13.801 20.134 1.00 . A A . 171 GLU CG 1 1
10 16269 1 1 51 GLU H H 20.412 -13.293 16.189 1.00 . A A . 171 GLU H 1 1
10 16270 1 1 51 GLU HA H 18.147 -13.086 17.966 1.00 . A A . 171 GLU HA 1 1
10 16271 1 1 51 GLU HB2 H 20.183 -14.606 18.277 1.00 . A A . 171 GLU HB2 1 1
10 16272 1 1 51 GLU HB3 H 21.045 -13.159 18.782 1.00 . A A . 171 GLU HB3 1 1
10 16273 1 1 51 GLU HG2 H 20.369 -14.000 20.796 1.00 . A A . 171 GLU HG2 1 1
10 16274 1 1 51 GLU HG3 H 19.051 -12.886 20.435 1.00 . A A . 171 GLU HG3 1 1
10 16275 1 1 51 GLU N N 19.512 -12.982 16.422 1.00 . A A . 171 GLU N 1 1
10 16276 1 1 51 GLU O O 18.626 -10.829 19.122 1.00 . A A . 171 GLU O 1 1
10 16277 1 1 51 GLU OE1 O 18.989 -16.108 20.305 1.00 . A A . 171 GLU OE1 1 1
10 16278 1 1 51 GLU OE2 O 17.329 -14.668 20.274 1.00 . A A . 171 GLU OE2 1 1
10 16279 1 1 52 LEU C C 19.107 -8.372 17.529 1.00 . A A . 172 LEU C 1 1
10 16280 1 1 52 LEU CA C 20.384 -9.172 17.764 1.00 . A A . 172 LEU CA 1 1
10 16281 1 1 52 LEU CB C 21.507 -8.634 16.876 1.00 . A A . 172 LEU CB 1 1
10 16282 1 1 52 LEU CD1 C 23.693 -7.646 17.605 1.00 . A A . 172 LEU CD1 1 1
10 16283 1 1 52 LEU CD2 C 22.026 -6.229 16.393 1.00 . A A . 172 LEU CD2 1 1
10 16284 1 1 52 LEU CG C 22.214 -7.374 17.378 1.00 . A A . 172 LEU CG 1 1
10 16285 1 1 52 LEU H H 20.674 -11.025 16.784 1.00 . A A . 172 LEU H 1 1
10 16286 1 1 52 LEU HA H 20.674 -9.068 18.800 1.00 . A A . 172 LEU HA 1 1
10 16287 1 1 52 LEU HB2 H 22.249 -9.411 16.775 1.00 . A A . 172 LEU HB2 1 1
10 16288 1 1 52 LEU HB3 H 21.084 -8.413 15.907 1.00 . A A . 172 LEU HB3 1 1
10 16289 1 1 52 LEU HD11 H 24.211 -6.712 17.762 1.00 . A A . 172 LEU HD11 1 1
10 16290 1 1 52 LEU HD12 H 24.104 -8.145 16.739 1.00 . A A . 172 LEU HD12 1 1
10 16291 1 1 52 LEU HD13 H 23.814 -8.277 18.474 1.00 . A A . 172 LEU HD13 1 1
10 16292 1 1 52 LEU HD21 H 21.985 -5.294 16.933 1.00 . A A . 172 LEU HD21 1 1
10 16293 1 1 52 LEU HD22 H 21.104 -6.371 15.848 1.00 . A A . 172 LEU HD22 1 1
10 16294 1 1 52 LEU HD23 H 22.854 -6.210 15.701 1.00 . A A . 172 LEU HD23 1 1
10 16295 1 1 52 LEU HG H 21.781 -7.078 18.323 1.00 . A A . 172 LEU HG 1 1
10 16296 1 1 52 LEU N N 20.167 -10.590 17.500 1.00 . A A . 172 LEU N 1 1
10 16297 1 1 52 LEU O O 18.723 -7.540 18.350 1.00 . A A . 172 LEU O 1 1
10 16298 1 1 53 ALA C C 16.097 -8.300 17.034 1.00 . A A . 173 ALA C 1 1
10 16299 1 1 53 ALA CA C 17.215 -7.940 16.061 1.00 . A A . 173 ALA CA 1 1
10 16300 1 1 53 ALA CB C 16.802 -8.271 14.634 1.00 . A A . 173 ALA CB 1 1
10 16301 1 1 53 ALA H H 18.807 -9.307 15.787 1.00 . A A . 173 ALA H 1 1
10 16302 1 1 53 ALA HA H 17.400 -6.877 16.118 1.00 . A A . 173 ALA HA 1 1
10 16303 1 1 53 ALA HB1 H 16.721 -9.342 14.523 1.00 . A A . 173 ALA HB1 1 1
10 16304 1 1 53 ALA HB2 H 15.848 -7.813 14.420 1.00 . A A . 173 ALA HB2 1 1
10 16305 1 1 53 ALA HB3 H 17.545 -7.892 13.948 1.00 . A A . 173 ALA HB3 1 1
10 16306 1 1 53 ALA N N 18.451 -8.632 16.402 1.00 . A A . 173 ALA N 1 1
10 16307 1 1 53 ALA O O 15.540 -7.431 17.705 1.00 . A A . 173 ALA O 1 1
10 16308 1 1 54 THR C C 14.866 -9.460 19.388 1.00 . A A . 174 THR C 1 1
10 16309 1 1 54 THR CA C 14.721 -10.062 17.995 1.00 . A A . 174 THR CA 1 1
10 16310 1 1 54 THR CB C 14.731 -11.598 18.109 1.00 . A A . 174 THR CB 1 1
10 16311 1 1 54 THR CG2 C 16.064 -12.092 18.650 1.00 . A A . 174 THR CG2 1 1
10 16312 1 1 54 THR H H 16.254 -10.232 16.546 1.00 . A A . 174 THR H 1 1
10 16313 1 1 54 THR HA H 13.771 -9.759 17.579 1.00 . A A . 174 THR HA 1 1
10 16314 1 1 54 THR HB H 14.582 -12.018 17.124 1.00 . A A . 174 THR HB 1 1
10 16315 1 1 54 THR HG1 H 13.944 -11.945 19.883 1.00 . A A . 174 THR HG1 1 1
10 16316 1 1 54 THR HG21 H 16.870 -11.643 18.088 1.00 . A A . 174 THR HG21 1 1
10 16317 1 1 54 THR HG22 H 16.115 -13.166 18.557 1.00 . A A . 174 THR HG22 1 1
10 16318 1 1 54 THR HG23 H 16.154 -11.816 19.690 1.00 . A A . 174 THR HG23 1 1
10 16319 1 1 54 THR N N 15.773 -9.587 17.106 1.00 . A A . 174 THR N 1 1
10 16320 1 1 54 THR O O 13.880 -9.058 20.007 1.00 . A A . 174 THR O 1 1
10 16321 1 1 54 THR OG1 O 13.671 -12.033 18.967 1.00 . A A . 174 THR OG1 1 1
10 16322 1 1 55 HIS C C 16.775 -7.377 21.098 1.00 . A A . 175 HIS C 1 1
10 16323 1 1 55 HIS CA C 16.374 -8.846 21.198 1.00 . A A . 175 HIS CA 1 1
10 16324 1 1 55 HIS CB C 17.480 -9.642 21.890 1.00 . A A . 175 HIS CB 1 1
10 16325 1 1 55 HIS CD2 C 17.658 -11.862 23.219 1.00 . A A . 175 HIS CD2 1 1
10 16326 1 1 55 HIS CE1 C 15.618 -12.595 22.894 1.00 . A A . 175 HIS CE1 1 1
10 16327 1 1 55 HIS CG C 17.012 -10.945 22.462 1.00 . A A . 175 HIS CG 1 1
10 16328 1 1 55 HIS H H 16.845 -9.737 19.336 1.00 . A A . 175 HIS H 1 1
10 16329 1 1 55 HIS HA H 15.469 -8.920 21.782 1.00 . A A . 175 HIS HA 1 1
10 16330 1 1 55 HIS HB2 H 18.261 -9.856 21.175 1.00 . A A . 175 HIS HB2 1 1
10 16331 1 1 55 HIS HB3 H 17.889 -9.052 22.697 1.00 . A A . 175 HIS HB3 1 1
10 16332 1 1 55 HIS HD1 H 15.024 -10.995 21.766 1.00 . A A . 175 HIS HD1 1 1
10 16333 1 1 55 HIS HD2 H 18.682 -11.806 23.561 1.00 . A A . 175 HIS HD2 1 1
10 16334 1 1 55 HIS HE1 H 14.730 -13.209 22.921 1.00 . A A . 175 HIS HE1 1 1
10 16335 1 1 55 HIS N N 16.100 -9.400 19.877 1.00 . A A . 175 HIS N 1 1
10 16336 1 1 55 HIS ND1 N 15.737 -11.434 22.275 1.00 . A A . 175 HIS ND1 1 1
10 16337 1 1 55 HIS NE2 N 16.770 -12.878 23.475 1.00 . A A . 175 HIS NE2 1 1
10 16338 1 1 55 HIS O O 17.687 -6.924 21.788 1.00 . A A . 175 HIS O 1 1
10 16339 1 1 56 ALA C C 16.106 -4.433 21.322 1.00 . A A . 176 ALA C 1 1
10 16340 1 1 56 ALA CA C 16.370 -5.221 20.044 1.00 . A A . 176 ALA CA 1 1
10 16341 1 1 56 ALA CB C 15.539 -4.665 18.897 1.00 . A A . 176 ALA CB 1 1
10 16342 1 1 56 ALA H H 15.370 -7.056 19.712 1.00 . A A . 176 ALA H 1 1
10 16343 1 1 56 ALA HA H 17.414 -5.122 19.781 1.00 . A A . 176 ALA HA 1 1
10 16344 1 1 56 ALA HB1 H 14.490 -4.813 19.110 1.00 . A A . 176 ALA HB1 1 1
10 16345 1 1 56 ALA HB2 H 15.739 -3.610 18.787 1.00 . A A . 176 ALA HB2 1 1
10 16346 1 1 56 ALA HB3 H 15.797 -5.179 17.984 1.00 . A A . 176 ALA HB3 1 1
10 16347 1 1 56 ALA N N 16.087 -6.638 20.233 1.00 . A A . 176 ALA N 1 1
10 16348 1 1 56 ALA O O 15.337 -4.863 22.181 1.00 . A A . 176 ALA O 1 1
10 16349 1 1 57 GLY C C 17.296 -2.996 23.832 1.00 . A A . 177 GLY C 1 1
10 16350 1 1 57 GLY CA C 16.571 -2.446 22.620 1.00 . A A . 177 GLY CA 1 1
10 16351 1 1 57 GLY H H 17.350 -2.983 20.726 1.00 . A A . 177 GLY H 1 1
10 16352 1 1 57 GLY HA2 H 16.943 -1.455 22.409 1.00 . A A . 177 GLY HA2 1 1
10 16353 1 1 57 GLY HA3 H 15.516 -2.383 22.845 1.00 . A A . 177 GLY HA3 1 1
10 16354 1 1 57 GLY N N 16.749 -3.276 21.443 1.00 . A A . 177 GLY N 1 1
10 16355 1 1 57 GLY O O 17.892 -2.242 24.601 1.00 . A A . 177 GLY O 1 1
10 16356 1 1 58 GLN C C 19.385 -5.175 24.851 1.00 . A A . 178 GLN C 1 1
10 16357 1 1 58 GLN CA C 17.902 -4.962 25.133 1.00 . A A . 178 GLN CA 1 1
10 16358 1 1 58 GLN CB C 17.231 -6.302 25.438 1.00 . A A . 178 GLN CB 1 1
10 16359 1 1 58 GLN CD C 14.872 -6.935 26.084 1.00 . A A . 178 GLN CD 1 1
10 16360 1 1 58 GLN CG C 16.139 -6.210 26.492 1.00 . A A . 178 GLN CG 1 1
10 16361 1 1 58 GLN H H 16.755 -4.861 23.357 1.00 . A A . 178 GLN H 1 1
10 16362 1 1 58 GLN HA H 17.800 -4.315 25.991 1.00 . A A . 178 GLN HA 1 1
10 16363 1 1 58 GLN HB2 H 16.793 -6.687 24.529 1.00 . A A . 178 GLN HB2 1 1
10 16364 1 1 58 GLN HB3 H 17.982 -6.995 25.788 1.00 . A A . 178 GLN HB3 1 1
10 16365 1 1 58 GLN HE21 H 13.770 -5.638 27.111 1.00 . A A . 178 GLN HE21 1 1
10 16366 1 1 58 GLN HE22 H 12.896 -6.884 26.295 1.00 . A A . 178 GLN HE22 1 1
10 16367 1 1 58 GLN HG2 H 16.505 -6.646 27.410 1.00 . A A . 178 GLN HG2 1 1
10 16368 1 1 58 GLN HG3 H 15.904 -5.169 26.658 1.00 . A A . 178 GLN HG3 1 1
10 16369 1 1 58 GLN N N 17.245 -4.313 24.004 1.00 . A A . 178 GLN N 1 1
10 16370 1 1 58 GLN NE2 N 13.730 -6.436 26.543 1.00 . A A . 178 GLN NE2 1 1
10 16371 1 1 58 GLN O O 19.763 -5.626 23.769 1.00 . A A . 178 GLN O 1 1
10 16372 1 1 58 GLN OE1 O 14.918 -7.933 25.364 1.00 . A A . 178 GLN OE1 1 1
10 16373 1 1 59 ILE C C 22.063 -6.475 25.719 1.00 . A A . 179 ILE C 1 1
10 16374 1 1 59 ILE CA C 21.663 -5.003 25.687 1.00 . A A . 179 ILE CA 1 1
10 16375 1 1 59 ILE CB C 22.424 -4.253 26.796 1.00 . A A . 179 ILE CB 1 1
10 16376 1 1 59 ILE CD1 C 24.737 -5.313 26.744 1.00 . A A . 179 ILE CD1 1 1
10 16377 1 1 59 ILE CG1 C 23.898 -4.097 26.418 1.00 . A A . 179 ILE CG1 1 1
10 16378 1 1 59 ILE CG2 C 22.286 -4.986 28.122 1.00 . A A . 179 ILE CG2 1 1
10 16379 1 1 59 ILE H H 19.860 -4.493 26.669 1.00 . A A . 179 ILE H 1 1
10 16380 1 1 59 ILE HA H 21.951 -4.583 24.734 1.00 . A A . 179 ILE HA 1 1
10 16381 1 1 59 ILE HB H 21.982 -3.274 26.906 1.00 . A A . 179 ILE HB 1 1
10 16382 1 1 59 ILE HD11 H 25.223 -5.170 27.698 1.00 . A A . 179 ILE HD11 1 1
10 16383 1 1 59 ILE HD12 H 24.105 -6.186 26.788 1.00 . A A . 179 ILE HD12 1 1
10 16384 1 1 59 ILE HD13 H 25.486 -5.449 25.977 1.00 . A A . 179 ILE HD13 1 1
10 16385 1 1 59 ILE HG12 H 23.974 -3.916 25.358 1.00 . A A . 179 ILE HG12 1 1
10 16386 1 1 59 ILE HG13 H 24.312 -3.254 26.954 1.00 . A A . 179 ILE HG13 1 1
10 16387 1 1 59 ILE HG21 H 21.243 -5.035 28.400 1.00 . A A . 179 ILE HG21 1 1
10 16388 1 1 59 ILE HG22 H 22.678 -5.987 28.022 1.00 . A A . 179 ILE HG22 1 1
10 16389 1 1 59 ILE HG23 H 22.837 -4.457 28.885 1.00 . A A . 179 ILE HG23 1 1
10 16390 1 1 59 ILE N N 20.221 -4.847 25.830 1.00 . A A . 179 ILE N 1 1
10 16391 1 1 59 ILE O O 21.579 -7.242 26.551 1.00 . A A . 179 ILE O 1 1
10 16392 1 1 60 MET C C 24.933 -8.310 24.886 1.00 . A A . 180 MET C 1 1
10 16393 1 1 60 MET CA C 23.417 -8.240 24.733 1.00 . A A . 180 MET CA 1 1
10 16394 1 1 60 MET CB C 22.997 -8.872 23.404 1.00 . A A . 180 MET CB 1 1
10 16395 1 1 60 MET CE C 21.309 -11.296 21.931 1.00 . A A . 180 MET CE 1 1
10 16396 1 1 60 MET CG C 21.500 -8.814 23.150 1.00 . A A . 180 MET CG 1 1
10 16397 1 1 60 MET H H 23.299 -6.203 24.170 1.00 . A A . 180 MET H 1 1
10 16398 1 1 60 MET HA H 22.959 -8.789 25.543 1.00 . A A . 180 MET HA 1 1
10 16399 1 1 60 MET HB2 H 23.498 -8.355 22.599 1.00 . A A . 180 MET HB2 1 1
10 16400 1 1 60 MET HB3 H 23.301 -9.909 23.400 1.00 . A A . 180 MET HB3 1 1
10 16401 1 1 60 MET HE1 H 22.155 -11.650 21.360 1.00 . A A . 180 MET HE1 1 1
10 16402 1 1 60 MET HE2 H 21.509 -11.420 22.985 1.00 . A A . 180 MET HE2 1 1
10 16403 1 1 60 MET HE3 H 20.430 -11.863 21.661 1.00 . A A . 180 MET HE3 1 1
10 16404 1 1 60 MET HG2 H 20.992 -9.339 23.946 1.00 . A A . 180 MET HG2 1 1
10 16405 1 1 60 MET HG3 H 21.189 -7.780 23.148 1.00 . A A . 180 MET HG3 1 1
10 16406 1 1 60 MET N N 22.950 -6.861 24.807 1.00 . A A . 180 MET N 1 1
10 16407 1 1 60 MET O O 25.672 -7.665 24.142 1.00 . A A . 180 MET O 1 1
10 16408 1 1 60 MET SD S 21.033 -9.562 21.577 1.00 . A A . 180 MET SD 1 1
10 16409 1 1 61 ASP C C 27.430 -10.269 25.148 1.00 . A A . 181 ASP C 1 1
10 16410 1 1 61 ASP CA C 26.818 -9.250 26.104 1.00 . A A . 181 ASP CA 1 1
10 16411 1 1 61 ASP CB C 27.061 -9.680 27.552 1.00 . A A . 181 ASP CB 1 1
10 16412 1 1 61 ASP CG C 28.489 -9.436 27.997 1.00 . A A . 181 ASP CG 1 1
10 16413 1 1 61 ASP H H 24.751 -9.585 26.415 1.00 . A A . 181 ASP H 1 1
10 16414 1 1 61 ASP HA H 27.289 -8.293 25.939 1.00 . A A . 181 ASP HA 1 1
10 16415 1 1 61 ASP HB2 H 26.401 -9.124 28.202 1.00 . A A . 181 ASP HB2 1 1
10 16416 1 1 61 ASP HB3 H 26.848 -10.735 27.648 1.00 . A A . 181 ASP HB3 1 1
10 16417 1 1 61 ASP N N 25.390 -9.096 25.855 1.00 . A A . 181 ASP N 1 1
10 16418 1 1 61 ASP O O 26.745 -11.170 24.664 1.00 . A A . 181 ASP O 1 1
10 16419 1 1 61 ASP OD1 O 28.951 -8.280 27.899 1.00 . A A . 181 ASP OD1 1 1
10 16420 1 1 61 ASP OD2 O 29.146 -10.400 28.442 1.00 . A A . 181 ASP OD2 1 1
10 16421 1 1 62 ARG C C 29.089 -12.479 24.299 1.00 . A A . 182 ARG C 1 1
10 16422 1 1 62 ARG CA C 29.427 -11.026 23.981 1.00 . A A . 182 ARG CA 1 1
10 16423 1 1 62 ARG CB C 30.938 -10.808 24.082 1.00 . A A . 182 ARG CB 1 1
10 16424 1 1 62 ARG CD C 32.882 -10.486 25.641 1.00 . A A . 182 ARG CD 1 1
10 16425 1 1 62 ARG CG C 31.388 -10.289 25.438 1.00 . A A . 182 ARG CG 1 1
10 16426 1 1 62 ARG CZ C 33.690 -8.253 26.278 1.00 . A A . 182 ARG CZ 1 1
10 16427 1 1 62 ARG H H 29.216 -9.382 25.298 1.00 . A A . 182 ARG H 1 1
10 16428 1 1 62 ARG HA H 29.108 -10.807 22.973 1.00 . A A . 182 ARG HA 1 1
10 16429 1 1 62 ARG HB2 H 31.438 -11.747 23.897 1.00 . A A . 182 ARG HB2 1 1
10 16430 1 1 62 ARG HB3 H 31.238 -10.095 23.330 1.00 . A A . 182 ARG HB3 1 1
10 16431 1 1 62 ARG HD2 H 33.054 -10.815 26.656 1.00 . A A . 182 ARG HD2 1 1
10 16432 1 1 62 ARG HD3 H 33.228 -11.244 24.954 1.00 . A A . 182 ARG HD3 1 1
10 16433 1 1 62 ARG HE H 34.119 -9.174 24.562 1.00 . A A . 182 ARG HE 1 1
10 16434 1 1 62 ARG HG2 H 31.164 -9.234 25.502 1.00 . A A . 182 ARG HG2 1 1
10 16435 1 1 62 ARG HG3 H 30.855 -10.820 26.212 1.00 . A A . 182 ARG HG3 1 1
10 16436 1 1 62 ARG HH11 H 32.512 -9.154 27.650 1.00 . A A . 182 ARG HH11 1 1
10 16437 1 1 62 ARG HH12 H 33.089 -7.580 28.087 1.00 . A A . 182 ARG HH12 1 1
10 16438 1 1 62 ARG HH21 H 34.885 -7.100 25.125 1.00 . A A . 182 ARG HH21 1 1
10 16439 1 1 62 ARG HH22 H 34.438 -6.412 26.650 1.00 . A A . 182 ARG HH22 1 1
10 16440 1 1 62 ARG N N 28.723 -10.120 24.881 1.00 . A A . 182 ARG N 1 1
10 16441 1 1 62 ARG NE N 33.634 -9.256 25.409 1.00 . A A . 182 ARG NE 1 1
10 16442 1 1 62 ARG NH1 N 33.044 -8.336 27.433 1.00 . A A . 182 ARG NH1 1 1
10 16443 1 1 62 ARG NH2 N 34.396 -7.166 25.995 1.00 . A A . 182 ARG NH2 1 1
10 16444 1 1 62 ARG O O 28.640 -13.227 23.431 1.00 . A A . 182 ARG O 1 1
10 16445 1 1 63 ASP C C 27.570 -14.600 25.719 1.00 . A A . 183 ASP C 1 1
10 16446 1 1 63 ASP CA C 29.028 -14.236 25.983 1.00 . A A . 183 ASP CA 1 1
10 16447 1 1 63 ASP CB C 29.345 -14.397 27.470 1.00 . A A . 183 ASP CB 1 1
10 16448 1 1 63 ASP CG C 30.790 -14.069 27.792 1.00 . A A . 183 ASP CG 1 1
10 16449 1 1 63 ASP H H 29.669 -12.229 26.196 1.00 . A A . 183 ASP H 1 1
10 16450 1 1 63 ASP HA H 29.660 -14.902 25.415 1.00 . A A . 183 ASP HA 1 1
10 16451 1 1 63 ASP HB2 H 28.710 -13.735 28.041 1.00 . A A . 183 ASP HB2 1 1
10 16452 1 1 63 ASP HB3 H 29.152 -15.418 27.764 1.00 . A A . 183 ASP HB3 1 1
10 16453 1 1 63 ASP N N 29.309 -12.872 25.549 1.00 . A A . 183 ASP N 1 1
10 16454 1 1 63 ASP O O 27.263 -15.722 25.318 1.00 . A A . 183 ASP O 1 1
10 16455 1 1 63 ASP OD1 O 31.122 -12.868 27.878 1.00 . A A . 183 ASP OD1 1 1
10 16456 1 1 63 ASP OD2 O 31.589 -15.014 27.959 1.00 . A A . 183 ASP OD2 1 1
10 16457 1 1 64 ALA C C 24.919 -13.908 24.246 1.00 . A A . 184 ALA C 1 1
10 16458 1 1 64 ALA CA C 25.251 -13.863 25.734 1.00 . A A . 184 ALA CA 1 1
10 16459 1 1 64 ALA CB C 24.440 -12.777 26.425 1.00 . A A . 184 ALA CB 1 1
10 16460 1 1 64 ALA H H 26.982 -12.769 26.266 1.00 . A A . 184 ALA H 1 1
10 16461 1 1 64 ALA HA H 24.989 -14.812 26.179 1.00 . A A . 184 ALA HA 1 1
10 16462 1 1 64 ALA HB1 H 24.891 -11.815 26.233 1.00 . A A . 184 ALA HB1 1 1
10 16463 1 1 64 ALA HB2 H 23.430 -12.784 26.043 1.00 . A A . 184 ALA HB2 1 1
10 16464 1 1 64 ALA HB3 H 24.424 -12.962 27.489 1.00 . A A . 184 ALA HB3 1 1
10 16465 1 1 64 ALA N N 26.676 -13.644 25.947 1.00 . A A . 184 ALA N 1 1
10 16466 1 1 64 ALA O O 23.891 -14.455 23.845 1.00 . A A . 184 ALA O 1 1
10 16467 1 1 65 LEU C C 26.058 -14.608 21.349 1.00 . A A . 185 LEU C 1 1
10 16468 1 1 65 LEU CA C 25.595 -13.302 21.987 1.00 . A A . 185 LEU CA 1 1
10 16469 1 1 65 LEU CB C 26.349 -12.123 21.370 1.00 . A A . 185 LEU CB 1 1
10 16470 1 1 65 LEU CD1 C 24.583 -11.766 19.627 1.00 . A A . 185 LEU CD1 1 1
10 16471 1 1 65 LEU CD2 C 26.777 -10.579 19.442 1.00 . A A . 185 LEU CD2 1 1
10 16472 1 1 65 LEU CG C 26.079 -11.855 19.889 1.00 . A A . 185 LEU CG 1 1
10 16473 1 1 65 LEU H H 26.595 -12.909 23.810 1.00 . A A . 185 LEU H 1 1
10 16474 1 1 65 LEU HA H 24.538 -13.180 21.802 1.00 . A A . 185 LEU HA 1 1
10 16475 1 1 65 LEU HB2 H 26.082 -11.235 21.921 1.00 . A A . 185 LEU HB2 1 1
10 16476 1 1 65 LEU HB3 H 27.407 -12.312 21.485 1.00 . A A . 185 LEU HB3 1 1
10 16477 1 1 65 LEU HD11 H 24.253 -12.659 19.119 1.00 . A A . 185 LEU HD11 1 1
10 16478 1 1 65 LEU HD12 H 24.377 -10.904 19.010 1.00 . A A . 185 LEU HD12 1 1
10 16479 1 1 65 LEU HD13 H 24.059 -11.670 20.566 1.00 . A A . 185 LEU HD13 1 1
10 16480 1 1 65 LEU HD21 H 27.033 -9.987 20.308 1.00 . A A . 185 LEU HD21 1 1
10 16481 1 1 65 LEU HD22 H 26.117 -10.013 18.801 1.00 . A A . 185 LEU HD22 1 1
10 16482 1 1 65 LEU HD23 H 27.677 -10.832 18.901 1.00 . A A . 185 LEU HD23 1 1
10 16483 1 1 65 LEU HG H 26.471 -12.675 19.303 1.00 . A A . 185 LEU HG 1 1
10 16484 1 1 65 LEU N N 25.795 -13.329 23.432 1.00 . A A . 185 LEU N 1 1
10 16485 1 1 65 LEU O O 25.306 -15.256 20.621 1.00 . A A . 185 LEU O 1 1
10 16486 1 1 66 LEU C C 27.019 -17.426 21.478 1.00 . A A . 186 LEU C 1 1
10 16487 1 1 66 LEU CA C 27.863 -16.219 21.083 1.00 . A A . 186 LEU CA 1 1
10 16488 1 1 66 LEU CB C 29.300 -16.405 21.572 1.00 . A A . 186 LEU CB 1 1
10 16489 1 1 66 LEU CD1 C 29.683 -17.347 23.864 1.00 . A A . 186 LEU CD1 1 1
10 16490 1 1 66 LEU CD2 C 30.809 -15.219 23.185 1.00 . A A . 186 LEU CD2 1 1
10 16491 1 1 66 LEU CG C 29.557 -16.073 23.043 1.00 . A A . 186 LEU CG 1 1
10 16492 1 1 66 LEU H H 27.851 -14.430 22.215 1.00 . A A . 186 LEU H 1 1
10 16493 1 1 66 LEU HA H 27.866 -16.133 20.007 1.00 . A A . 186 LEU HA 1 1
10 16494 1 1 66 LEU HB2 H 29.572 -17.437 21.415 1.00 . A A . 186 LEU HB2 1 1
10 16495 1 1 66 LEU HB3 H 29.938 -15.771 20.972 1.00 . A A . 186 LEU HB3 1 1
10 16496 1 1 66 LEU HD11 H 30.553 -17.898 23.542 1.00 . A A . 186 LEU HD11 1 1
10 16497 1 1 66 LEU HD12 H 28.800 -17.953 23.725 1.00 . A A . 186 LEU HD12 1 1
10 16498 1 1 66 LEU HD13 H 29.783 -17.092 24.909 1.00 . A A . 186 LEU HD13 1 1
10 16499 1 1 66 LEU HD21 H 31.561 -15.772 23.728 1.00 . A A . 186 LEU HD21 1 1
10 16500 1 1 66 LEU HD22 H 30.568 -14.315 23.726 1.00 . A A . 186 LEU HD22 1 1
10 16501 1 1 66 LEU HD23 H 31.185 -14.964 22.206 1.00 . A A . 186 LEU HD23 1 1
10 16502 1 1 66 LEU HG H 28.720 -15.508 23.429 1.00 . A A . 186 LEU HG 1 1
10 16503 1 1 66 LEU N N 27.299 -14.989 21.628 1.00 . A A . 186 LEU N 1 1
10 16504 1 1 66 LEU O O 26.955 -18.418 20.751 1.00 . A A . 186 LEU O 1 1
10 16505 1 1 67 LYS C C 24.453 -18.779 22.103 1.00 . A A . 187 LYS C 1 1
10 16506 1 1 67 LYS CA C 25.526 -18.418 23.126 1.00 . A A . 187 LYS CA 1 1
10 16507 1 1 67 LYS CB C 24.870 -18.020 24.450 1.00 . A A . 187 LYS CB 1 1
10 16508 1 1 67 LYS CD C 23.515 -18.821 26.407 1.00 . A A . 187 LYS CD 1 1
10 16509 1 1 67 LYS CE C 22.434 -19.881 26.558 1.00 . A A . 187 LYS CE 1 1
10 16510 1 1 67 LYS CG C 24.524 -19.203 25.337 1.00 . A A . 187 LYS CG 1 1
10 16511 1 1 67 LYS H H 26.460 -16.519 23.170 1.00 . A A . 187 LYS H 1 1
10 16512 1 1 67 LYS HA H 26.155 -19.280 23.290 1.00 . A A . 187 LYS HA 1 1
10 16513 1 1 67 LYS HB2 H 25.545 -17.375 24.993 1.00 . A A . 187 LYS HB2 1 1
10 16514 1 1 67 LYS HB3 H 23.960 -17.477 24.238 1.00 . A A . 187 LYS HB3 1 1
10 16515 1 1 67 LYS HD2 H 24.028 -18.710 27.351 1.00 . A A . 187 LYS HD2 1 1
10 16516 1 1 67 LYS HD3 H 23.052 -17.883 26.135 1.00 . A A . 187 LYS HD3 1 1
10 16517 1 1 67 LYS HE2 H 22.406 -20.478 25.660 1.00 . A A . 187 LYS HE2 1 1
10 16518 1 1 67 LYS HE3 H 22.681 -20.510 27.401 1.00 . A A . 187 LYS HE3 1 1
10 16519 1 1 67 LYS HG2 H 24.104 -19.989 24.726 1.00 . A A . 187 LYS HG2 1 1
10 16520 1 1 67 LYS HG3 H 25.425 -19.559 25.815 1.00 . A A . 187 LYS HG3 1 1
10 16521 1 1 67 LYS HZ1 H 20.529 -19.324 25.907 1.00 . A A . 187 LYS HZ1 1 1
10 16522 1 1 67 LYS HZ2 H 21.191 -18.280 27.061 1.00 . A A . 187 LYS HZ2 1 1
10 16523 1 1 67 LYS HZ3 H 20.589 -19.789 27.533 1.00 . A A . 187 LYS HZ3 1 1
10 16524 1 1 67 LYS N N 26.370 -17.335 22.634 1.00 . A A . 187 LYS N 1 1
10 16525 1 1 67 LYS NZ N 21.092 -19.276 26.781 1.00 . A A . 187 LYS NZ 1 1
10 16526 1 1 67 LYS O O 23.946 -19.900 22.092 1.00 . A A . 187 LYS O 1 1
10 16527 1 1 68 ASN C C 23.718 -18.675 18.974 1.00 . A A . 188 ASN C 1 1
10 16528 1 1 68 ASN CA C 23.103 -18.041 20.218 1.00 . A A . 188 ASN CA 1 1
10 16529 1 1 68 ASN CB C 22.428 -16.718 19.848 1.00 . A A . 188 ASN CB 1 1
10 16530 1 1 68 ASN CG C 22.051 -16.651 18.380 1.00 . A A . 188 ASN CG 1 1
10 16531 1 1 68 ASN H H 24.555 -16.949 21.304 1.00 . A A . 188 ASN H 1 1
10 16532 1 1 68 ASN HA H 22.360 -18.713 20.621 1.00 . A A . 188 ASN HA 1 1
10 16533 1 1 68 ASN HB2 H 21.529 -16.603 20.436 1.00 . A A . 188 ASN HB2 1 1
10 16534 1 1 68 ASN HB3 H 23.102 -15.903 20.065 1.00 . A A . 188 ASN HB3 1 1
10 16535 1 1 68 ASN HD21 H 23.365 -15.188 18.084 1.00 . A A . 188 ASN HD21 1 1
10 16536 1 1 68 ASN HD22 H 22.469 -15.686 16.693 1.00 . A A . 188 ASN HD22 1 1
10 16537 1 1 68 ASN N N 24.115 -17.822 21.245 1.00 . A A . 188 ASN N 1 1
10 16538 1 1 68 ASN ND2 N 22.694 -15.751 17.645 1.00 . A A . 188 ASN ND2 1 1
10 16539 1 1 68 ASN O O 23.026 -19.323 18.187 1.00 . A A . 188 ASN O 1 1
10 16540 1 1 68 ASN OD1 O 21.194 -17.401 17.913 1.00 . A A . 188 ASN OD1 1 1
10 16541 1 1 69 LEU C C 26.089 -20.505 17.893 1.00 . A A . 189 LEU C 1 1
10 16542 1 1 69 LEU CA C 25.732 -19.041 17.657 1.00 . A A . 189 LEU CA 1 1
10 16543 1 1 69 LEU CB C 27.001 -18.234 17.378 1.00 . A A . 189 LEU CB 1 1
10 16544 1 1 69 LEU CD1 C 28.205 -16.038 17.271 1.00 . A A . 189 LEU CD1 1 1
10 16545 1 1 69 LEU CD2 C 25.906 -16.249 16.307 1.00 . A A . 189 LEU CD2 1 1
10 16546 1 1 69 LEU CG C 26.849 -16.712 17.408 1.00 . A A . 189 LEU CG 1 1
10 16547 1 1 69 LEU H H 25.520 -17.962 19.465 1.00 . A A . 189 LEU H 1 1
10 16548 1 1 69 LEU HA H 25.078 -18.976 16.799 1.00 . A A . 189 LEU HA 1 1
10 16549 1 1 69 LEU HB2 H 27.736 -18.507 18.120 1.00 . A A . 189 LEU HB2 1 1
10 16550 1 1 69 LEU HB3 H 27.361 -18.512 16.398 1.00 . A A . 189 LEU HB3 1 1
10 16551 1 1 69 LEU HD11 H 28.739 -16.111 18.205 1.00 . A A . 189 LEU HD11 1 1
10 16552 1 1 69 LEU HD12 H 28.065 -14.997 17.016 1.00 . A A . 189 LEU HD12 1 1
10 16553 1 1 69 LEU HD13 H 28.772 -16.525 16.491 1.00 . A A . 189 LEU HD13 1 1
10 16554 1 1 69 LEU HD21 H 26.162 -16.745 15.382 1.00 . A A . 189 LEU HD21 1 1
10 16555 1 1 69 LEU HD22 H 25.999 -15.180 16.180 1.00 . A A . 189 LEU HD22 1 1
10 16556 1 1 69 LEU HD23 H 24.890 -16.493 16.577 1.00 . A A . 189 LEU HD23 1 1
10 16557 1 1 69 LEU HG H 26.425 -16.418 18.358 1.00 . A A . 189 LEU HG 1 1
10 16558 1 1 69 LEU N N 25.022 -18.486 18.804 1.00 . A A . 189 LEU N 1 1
10 16559 1 1 69 LEU O O 25.792 -21.368 17.066 1.00 . A A . 189 LEU O 1 1
10 16560 1 1 70 ARG C C 26.044 -22.822 20.209 1.00 . A A . 190 ARG C 1 1
10 16561 1 1 70 ARG CA C 27.121 -22.138 19.372 1.00 . A A . 190 ARG CA 1 1
10 16562 1 1 70 ARG CB C 28.446 -22.128 20.138 1.00 . A A . 190 ARG CB 1 1
10 16563 1 1 70 ARG CD C 29.996 -22.301 18.167 1.00 . A A . 190 ARG CD 1 1
10 16564 1 1 70 ARG CG C 29.585 -21.472 19.374 1.00 . A A . 190 ARG CG 1 1
10 16565 1 1 70 ARG CZ C 31.055 -24.466 17.686 1.00 . A A . 190 ARG CZ 1 1
10 16566 1 1 70 ARG H H 26.934 -20.048 19.646 1.00 . A A . 190 ARG H 1 1
10 16567 1 1 70 ARG HA H 27.251 -22.690 18.453 1.00 . A A . 190 ARG HA 1 1
10 16568 1 1 70 ARG HB2 H 28.308 -21.592 21.065 1.00 . A A . 190 ARG HB2 1 1
10 16569 1 1 70 ARG HB3 H 28.728 -23.146 20.358 1.00 . A A . 190 ARG HB3 1 1
10 16570 1 1 70 ARG HD2 H 29.117 -22.513 17.577 1.00 . A A . 190 ARG HD2 1 1
10 16571 1 1 70 ARG HD3 H 30.697 -21.729 17.577 1.00 . A A . 190 ARG HD3 1 1
10 16572 1 1 70 ARG HE H 30.722 -23.741 19.514 1.00 . A A . 190 ARG HE 1 1
10 16573 1 1 70 ARG HG2 H 29.265 -20.497 19.035 1.00 . A A . 190 ARG HG2 1 1
10 16574 1 1 70 ARG HG3 H 30.433 -21.366 20.033 1.00 . A A . 190 ARG HG3 1 1
10 16575 1 1 70 ARG HH11 H 30.513 -23.404 16.055 1.00 . A A . 190 ARG HH11 1 1
10 16576 1 1 70 ARG HH12 H 31.261 -24.933 15.730 1.00 . A A . 190 ARG HH12 1 1
10 16577 1 1 70 ARG HH21 H 31.708 -25.756 19.099 1.00 . A A . 190 ARG HH21 1 1
10 16578 1 1 70 ARG HH22 H 31.940 -26.270 17.462 1.00 . A A . 190 ARG HH22 1 1
10 16579 1 1 70 ARG N N 26.725 -20.778 19.027 1.00 . A A . 190 ARG N 1 1
10 16580 1 1 70 ARG NE N 30.622 -23.561 18.557 1.00 . A A . 190 ARG NE 1 1
10 16581 1 1 70 ARG NH1 N 30.933 -24.250 16.384 1.00 . A A . 190 ARG NH1 1 1
10 16582 1 1 70 ARG NH2 N 31.614 -25.590 18.118 1.00 . A A . 190 ARG NH2 1 1
10 16583 1 1 70 ARG O O 25.339 -23.709 19.728 1.00 . A A . 190 ARG O 1 1
10 16584 1 1 71 GLY C C 25.466 -24.179 23.117 1.00 . A A . 191 GLY C 1 1
10 16585 1 1 71 GLY CA C 24.930 -22.987 22.349 1.00 . A A . 191 GLY CA 1 1
10 16586 1 1 71 GLY H H 26.512 -21.694 21.795 1.00 . A A . 191 GLY H 1 1
10 16587 1 1 71 GLY HA2 H 24.603 -22.236 23.052 1.00 . A A . 191 GLY HA2 1 1
10 16588 1 1 71 GLY HA3 H 24.083 -23.306 21.759 1.00 . A A . 191 GLY HA3 1 1
10 16589 1 1 71 GLY N N 25.922 -22.404 21.465 1.00 . A A . 191 GLY N 1 1
10 16590 1 1 71 GLY O O 24.722 -24.855 23.827 1.00 . A A . 191 GLY O 1 1
10 16591 1 1 72 VAL C C 27.810 -25.170 25.077 1.00 . A A . 192 VAL C 1 1
10 16592 1 1 72 VAL CA C 27.398 -25.556 23.661 1.00 . A A . 192 VAL CA 1 1
10 16593 1 1 72 VAL CB C 28.638 -26.053 22.895 1.00 . A A . 192 VAL CB 1 1
10 16594 1 1 72 VAL CG1 C 28.296 -26.309 21.435 1.00 . A A . 192 VAL CG1 1 1
10 16595 1 1 72 VAL CG2 C 29.776 -25.051 23.017 1.00 . A A . 192 VAL CG2 1 1
10 16596 1 1 72 VAL H H 27.304 -23.862 22.396 1.00 . A A . 192 VAL H 1 1
10 16597 1 1 72 VAL HA H 26.684 -26.366 23.713 1.00 . A A . 192 VAL HA 1 1
10 16598 1 1 72 VAL HB H 28.959 -26.986 23.336 1.00 . A A . 192 VAL HB 1 1
10 16599 1 1 72 VAL HG11 H 29.023 -26.986 21.009 1.00 . A A . 192 VAL HG11 1 1
10 16600 1 1 72 VAL HG12 H 27.311 -26.747 21.367 1.00 . A A . 192 VAL HG12 1 1
10 16601 1 1 72 VAL HG13 H 28.314 -25.376 20.892 1.00 . A A . 192 VAL HG13 1 1
10 16602 1 1 72 VAL HG21 H 30.447 -25.166 22.178 1.00 . A A . 192 VAL HG21 1 1
10 16603 1 1 72 VAL HG22 H 29.374 -24.048 23.022 1.00 . A A . 192 VAL HG22 1 1
10 16604 1 1 72 VAL HG23 H 30.315 -25.228 23.936 1.00 . A A . 192 VAL HG23 1 1
10 16605 1 1 72 VAL N N 26.762 -24.438 22.975 1.00 . A A . 192 VAL N 1 1
10 16606 1 1 72 VAL O O 27.570 -24.046 25.522 1.00 . A A . 192 VAL O 1 1
10 16607 1 1 73 THR C C 30.121 -24.982 27.175 1.00 . A A . 193 THR C 1 1
10 16608 1 1 73 THR CA C 28.880 -25.866 27.150 1.00 . A A . 193 THR CA 1 1
10 16609 1 1 73 THR CB C 29.189 -27.186 27.881 1.00 . A A . 193 THR CB 1 1
10 16610 1 1 73 THR CG2 C 30.173 -28.029 27.084 1.00 . A A . 193 THR CG2 1 1
10 16611 1 1 73 THR H H 28.597 -26.983 25.374 1.00 . A A . 193 THR H 1 1
10 16612 1 1 73 THR HA H 28.082 -25.365 27.677 1.00 . A A . 193 THR HA 1 1
10 16613 1 1 73 THR HB H 28.269 -27.742 27.993 1.00 . A A . 193 THR HB 1 1
10 16614 1 1 73 THR HG1 H 30.670 -26.738 29.104 1.00 . A A . 193 THR HG1 1 1
10 16615 1 1 73 THR HG21 H 29.829 -29.052 27.055 1.00 . A A . 193 THR HG21 1 1
10 16616 1 1 73 THR HG22 H 31.144 -27.989 27.554 1.00 . A A . 193 THR HG22 1 1
10 16617 1 1 73 THR HG23 H 30.243 -27.644 26.078 1.00 . A A . 193 THR HG23 1 1
10 16618 1 1 73 THR N N 28.434 -26.108 25.783 1.00 . A A . 193 THR N 1 1
10 16619 1 1 73 THR O O 30.245 -24.093 28.017 1.00 . A A . 193 THR O 1 1
10 16620 1 1 73 THR OG1 O 29.729 -26.912 29.179 1.00 . A A . 193 THR OG1 1 1
10 16621 1 1 74 TYR C C 31.979 -22.961 26.196 1.00 . A A . 194 TYR C 1 1
10 16622 1 1 74 TYR CA C 32.271 -24.458 26.163 1.00 . A A . 194 TYR CA 1 1
10 16623 1 1 74 TYR CB C 33.035 -24.812 24.885 1.00 . A A . 194 TYR CB 1 1
10 16624 1 1 74 TYR CD1 C 34.316 -26.898 25.504 1.00 . A A . 194 TYR CD1 1 1
10 16625 1 1 74 TYR CD2 C 32.611 -27.075 23.848 1.00 . A A . 194 TYR CD2 1 1
10 16626 1 1 74 TYR CE1 C 34.586 -28.247 25.377 1.00 . A A . 194 TYR CE1 1 1
10 16627 1 1 74 TYR CE2 C 32.873 -28.425 23.716 1.00 . A A . 194 TYR CE2 1 1
10 16628 1 1 74 TYR CG C 33.325 -26.289 24.743 1.00 . A A . 194 TYR CG 1 1
10 16629 1 1 74 TYR CZ C 33.861 -29.006 24.482 1.00 . A A . 194 TYR CZ 1 1
10 16630 1 1 74 TYR H H 30.882 -25.953 25.601 1.00 . A A . 194 TYR H 1 1
10 16631 1 1 74 TYR HA H 32.881 -24.713 27.017 1.00 . A A . 194 TYR HA 1 1
10 16632 1 1 74 TYR HB2 H 32.453 -24.505 24.030 1.00 . A A . 194 TYR HB2 1 1
10 16633 1 1 74 TYR HB3 H 33.978 -24.285 24.880 1.00 . A A . 194 TYR HB3 1 1
10 16634 1 1 74 TYR HD1 H 34.882 -26.300 26.204 1.00 . A A . 194 TYR HD1 1 1
10 16635 1 1 74 TYR HD2 H 31.837 -26.616 23.249 1.00 . A A . 194 TYR HD2 1 1
10 16636 1 1 74 TYR HE1 H 35.360 -28.702 25.977 1.00 . A A . 194 TYR HE1 1 1
10 16637 1 1 74 TYR HE2 H 32.306 -29.019 23.015 1.00 . A A . 194 TYR HE2 1 1
10 16638 1 1 74 TYR HH H 33.307 -30.823 24.192 1.00 . A A . 194 TYR HH 1 1
10 16639 1 1 74 TYR N N 31.038 -25.231 26.246 1.00 . A A . 194 TYR N 1 1
10 16640 1 1 74 TYR O O 31.488 -22.391 25.221 1.00 . A A . 194 TYR O 1 1
10 16641 1 1 74 TYR OH O 34.126 -30.350 24.352 1.00 . A A . 194 TYR OH 1 1
10 16642 1 1 75 ASP C C 33.339 -20.112 27.225 1.00 . A A . 195 ASP C 1 1
10 16643 1 1 75 ASP CA C 32.058 -20.898 27.486 1.00 . A A . 195 ASP CA 1 1
10 16644 1 1 75 ASP CB C 31.537 -20.599 28.892 1.00 . A A . 195 ASP CB 1 1
10 16645 1 1 75 ASP CG C 30.252 -19.795 28.875 1.00 . A A . 195 ASP CG 1 1
10 16646 1 1 75 ASP H H 32.674 -22.839 28.066 1.00 . A A . 195 ASP H 1 1
10 16647 1 1 75 ASP HA H 31.313 -20.597 26.765 1.00 . A A . 195 ASP HA 1 1
10 16648 1 1 75 ASP HB2 H 31.350 -21.530 29.406 1.00 . A A . 195 ASP HB2 1 1
10 16649 1 1 75 ASP HB3 H 32.285 -20.038 29.434 1.00 . A A . 195 ASP HB3 1 1
10 16650 1 1 75 ASP N N 32.285 -22.330 27.324 1.00 . A A . 195 ASP N 1 1
10 16651 1 1 75 ASP O O 34.388 -20.690 26.947 1.00 . A A . 195 ASP O 1 1
10 16652 1 1 75 ASP OD1 O 30.327 -18.559 28.705 1.00 . A A . 195 ASP OD1 1 1
10 16653 1 1 75 ASP OD2 O 29.172 -20.401 29.030 1.00 . A A . 195 ASP OD2 1 1
10 16654 1 1 76 GLY C C 34.932 -18.060 25.671 1.00 . A A . 196 GLY C 1 1
10 16655 1 1 76 GLY CA C 34.402 -17.945 27.087 1.00 . A A . 196 GLY CA 1 1
10 16656 1 1 76 GLY H H 32.381 -18.383 27.541 1.00 . A A . 196 GLY H 1 1
10 16657 1 1 76 GLY HA2 H 34.128 -16.917 27.275 1.00 . A A . 196 GLY HA2 1 1
10 16658 1 1 76 GLY HA3 H 35.183 -18.230 27.776 1.00 . A A . 196 GLY HA3 1 1
10 16659 1 1 76 GLY N N 33.244 -18.789 27.316 1.00 . A A . 196 GLY N 1 1
10 16660 1 1 76 GLY O O 36.143 -18.106 25.457 1.00 . A A . 196 GLY O 1 1
10 16661 1 1 77 MET C C 34.027 -16.960 22.531 1.00 . A A . 197 MET C 1 1
10 16662 1 1 77 MET CA C 34.407 -18.221 23.300 1.00 . A A . 197 MET CA 1 1
10 16663 1 1 77 MET CB C 33.740 -19.442 22.663 1.00 . A A . 197 MET CB 1 1
10 16664 1 1 77 MET CE C 35.003 -22.319 20.991 1.00 . A A . 197 MET CE 1 1
10 16665 1 1 77 MET CG C 34.285 -20.767 23.171 1.00 . A A . 197 MET CG 1 1
10 16666 1 1 77 MET H H 33.072 -18.069 24.936 1.00 . A A . 197 MET H 1 1
10 16667 1 1 77 MET HA H 35.478 -18.345 23.259 1.00 . A A . 197 MET HA 1 1
10 16668 1 1 77 MET HB2 H 32.681 -19.409 22.872 1.00 . A A . 197 MET HB2 1 1
10 16669 1 1 77 MET HB3 H 33.890 -19.402 21.594 1.00 . A A . 197 MET HB3 1 1
10 16670 1 1 77 MET HE1 H 35.730 -23.027 20.621 1.00 . A A . 197 MET HE1 1 1
10 16671 1 1 77 MET HE2 H 34.159 -22.853 21.402 1.00 . A A . 197 MET HE2 1 1
10 16672 1 1 77 MET HE3 H 34.671 -21.688 20.180 1.00 . A A . 197 MET HE3 1 1
10 16673 1 1 77 MET HG2 H 34.544 -20.658 24.214 1.00 . A A . 197 MET HG2 1 1
10 16674 1 1 77 MET HG3 H 33.517 -21.519 23.069 1.00 . A A . 197 MET HG3 1 1
10 16675 1 1 77 MET N N 34.023 -18.109 24.703 1.00 . A A . 197 MET N 1 1
10 16676 1 1 77 MET O O 33.394 -17.031 21.477 1.00 . A A . 197 MET O 1 1
10 16677 1 1 77 MET SD S 35.748 -21.308 22.267 1.00 . A A . 197 MET SD 1 1
10 16678 1 1 78 ASP C C 34.952 -14.345 21.163 1.00 . A A . 198 ASP C 1 1
10 16679 1 1 78 ASP CA C 34.118 -14.530 22.427 1.00 . A A . 198 ASP CA 1 1
10 16680 1 1 78 ASP CB C 34.378 -13.378 23.398 1.00 . A A . 198 ASP CB 1 1
10 16681 1 1 78 ASP CG C 34.162 -13.780 24.844 1.00 . A A . 198 ASP CG 1 1
10 16682 1 1 78 ASP H H 34.918 -15.816 23.906 1.00 . A A . 198 ASP H 1 1
10 16683 1 1 78 ASP HA H 33.073 -14.531 22.156 1.00 . A A . 198 ASP HA 1 1
10 16684 1 1 78 ASP HB2 H 35.399 -13.044 23.285 1.00 . A A . 198 ASP HB2 1 1
10 16685 1 1 78 ASP HB3 H 33.709 -12.562 23.166 1.00 . A A . 198 ASP HB3 1 1
10 16686 1 1 78 ASP N N 34.417 -15.807 23.064 1.00 . A A . 198 ASP N 1 1
10 16687 1 1 78 ASP O O 34.596 -13.563 20.281 1.00 . A A . 198 ASP O 1 1
10 16688 1 1 78 ASP OD1 O 35.093 -14.356 25.444 1.00 . A A . 198 ASP OD1 1 1
10 16689 1 1 78 ASP OD2 O 33.062 -13.519 25.375 1.00 . A A . 198 ASP OD2 1 1
10 16690 1 1 79 ARG C C 36.149 -14.852 18.637 1.00 . A A . 199 ARG C 1 1
10 16691 1 1 79 ARG CA C 36.951 -14.982 19.929 1.00 . A A . 199 ARG CA 1 1
10 16692 1 1 79 ARG CB C 37.855 -16.214 19.860 1.00 . A A . 199 ARG CB 1 1
10 16693 1 1 79 ARG CD C 40.203 -17.101 19.983 1.00 . A A . 199 ARG CD 1 1
10 16694 1 1 79 ARG CG C 39.269 -15.960 20.355 1.00 . A A . 199 ARG CG 1 1
10 16695 1 1 79 ARG CZ C 42.084 -16.805 21.538 1.00 . A A . 199 ARG CZ 1 1
10 16696 1 1 79 ARG H H 36.295 -15.674 21.819 1.00 . A A . 199 ARG H 1 1
10 16697 1 1 79 ARG HA H 37.565 -14.102 20.047 1.00 . A A . 199 ARG HA 1 1
10 16698 1 1 79 ARG HB2 H 37.421 -16.998 20.463 1.00 . A A . 199 ARG HB2 1 1
10 16699 1 1 79 ARG HB3 H 37.910 -16.547 18.835 1.00 . A A . 199 ARG HB3 1 1
10 16700 1 1 79 ARG HD2 H 39.904 -17.985 20.527 1.00 . A A . 199 ARG HD2 1 1
10 16701 1 1 79 ARG HD3 H 40.118 -17.286 18.923 1.00 . A A . 199 ARG HD3 1 1
10 16702 1 1 79 ARG HE H 42.193 -16.574 19.560 1.00 . A A . 199 ARG HE 1 1
10 16703 1 1 79 ARG HG2 H 39.638 -15.048 19.910 1.00 . A A . 199 ARG HG2 1 1
10 16704 1 1 79 ARG HG3 H 39.251 -15.857 21.430 1.00 . A A . 199 ARG HG3 1 1
10 16705 1 1 79 ARG HH11 H 40.335 -17.321 22.408 1.00 . A A . 199 ARG HH11 1 1
10 16706 1 1 79 ARG HH12 H 41.669 -17.109 23.493 1.00 . A A . 199 ARG HH12 1 1
10 16707 1 1 79 ARG HH21 H 43.957 -16.292 20.978 1.00 . A A . 199 ARG HH21 1 1
10 16708 1 1 79 ARG HH22 H 43.729 -16.522 22.678 1.00 . A A . 199 ARG HH22 1 1
10 16709 1 1 79 ARG N N 36.064 -15.068 21.083 1.00 . A A . 199 ARG N 1 1
10 16710 1 1 79 ARG NE N 41.595 -16.796 20.303 1.00 . A A . 199 ARG NE 1 1
10 16711 1 1 79 ARG NH1 N 41.298 -17.102 22.564 1.00 . A A . 199 ARG NH1 1 1
10 16712 1 1 79 ARG NH2 N 43.362 -16.516 21.749 1.00 . A A . 199 ARG NH2 1 1
10 16713 1 1 79 ARG O O 36.447 -14.007 17.792 1.00 . A A . 199 ARG O 1 1
10 16714 1 1 80 SER C C 33.473 -14.393 17.230 1.00 . A A . 200 SER C 1 1
10 16715 1 1 80 SER CA C 34.291 -15.679 17.299 1.00 . A A . 200 SER CA 1 1
10 16716 1 1 80 SER CB C 33.359 -16.892 17.290 1.00 . A A . 200 SER CB 1 1
10 16717 1 1 80 SER H H 34.946 -16.347 19.199 1.00 . A A . 200 SER H 1 1
10 16718 1 1 80 SER HA H 34.938 -15.727 16.436 1.00 . A A . 200 SER HA 1 1
10 16719 1 1 80 SER HB2 H 33.905 -17.760 16.955 1.00 . A A . 200 SER HB2 1 1
10 16720 1 1 80 SER HB3 H 32.988 -17.064 18.291 1.00 . A A . 200 SER HB3 1 1
10 16721 1 1 80 SER HG H 32.012 -17.512 16.010 1.00 . A A . 200 SER HG 1 1
10 16722 1 1 80 SER N N 35.133 -15.696 18.490 1.00 . A A . 200 SER N 1 1
10 16723 1 1 80 SER O O 33.459 -13.706 16.209 1.00 . A A . 200 SER O 1 1
10 16724 1 1 80 SER OG O 32.257 -16.681 16.424 1.00 . A A . 200 SER OG 1 1
10 16725 1 1 81 VAL C C 32.708 -11.669 17.812 1.00 . A A . 201 VAL C 1 1
10 16726 1 1 81 VAL CA C 31.970 -12.871 18.392 1.00 . A A . 201 VAL CA 1 1
10 16727 1 1 81 VAL CB C 31.556 -12.553 19.841 1.00 . A A . 201 VAL CB 1 1
10 16728 1 1 81 VAL CG1 C 31.337 -11.058 20.019 1.00 . A A . 201 VAL CG1 1 1
10 16729 1 1 81 VAL CG2 C 30.304 -13.332 20.219 1.00 . A A . 201 VAL CG2 1 1
10 16730 1 1 81 VAL H H 32.842 -14.661 19.109 1.00 . A A . 201 VAL H 1 1
10 16731 1 1 81 VAL HA H 31.075 -13.045 17.813 1.00 . A A . 201 VAL HA 1 1
10 16732 1 1 81 VAL HB H 32.356 -12.858 20.499 1.00 . A A . 201 VAL HB 1 1
10 16733 1 1 81 VAL HG11 H 30.748 -10.680 19.196 1.00 . A A . 201 VAL HG11 1 1
10 16734 1 1 81 VAL HG12 H 30.817 -10.878 20.948 1.00 . A A . 201 VAL HG12 1 1
10 16735 1 1 81 VAL HG13 H 32.293 -10.555 20.038 1.00 . A A . 201 VAL HG13 1 1
10 16736 1 1 81 VAL HG21 H 30.287 -13.486 21.288 1.00 . A A . 201 VAL HG21 1 1
10 16737 1 1 81 VAL HG22 H 29.429 -12.773 19.922 1.00 . A A . 201 VAL HG22 1 1
10 16738 1 1 81 VAL HG23 H 30.309 -14.287 19.717 1.00 . A A . 201 VAL HG23 1 1
10 16739 1 1 81 VAL N N 32.791 -14.074 18.326 1.00 . A A . 201 VAL N 1 1
10 16740 1 1 81 VAL O O 32.209 -10.998 16.909 1.00 . A A . 201 VAL O 1 1
10 16741 1 1 82 ASP C C 34.800 -10.278 16.346 1.00 . A A . 202 ASP C 1 1
10 16742 1 1 82 ASP CA C 34.709 -10.285 17.869 1.00 . A A . 202 ASP CA 1 1
10 16743 1 1 82 ASP CB C 36.111 -10.353 18.475 1.00 . A A . 202 ASP CB 1 1
10 16744 1 1 82 ASP CG C 36.401 -9.184 19.396 1.00 . A A . 202 ASP CG 1 1
10 16745 1 1 82 ASP H H 34.244 -11.977 19.054 1.00 . A A . 202 ASP H 1 1
10 16746 1 1 82 ASP HA H 34.231 -9.373 18.193 1.00 . A A . 202 ASP HA 1 1
10 16747 1 1 82 ASP HB2 H 36.207 -11.267 19.044 1.00 . A A . 202 ASP HB2 1 1
10 16748 1 1 82 ASP HB3 H 36.841 -10.351 17.679 1.00 . A A . 202 ASP HB3 1 1
10 16749 1 1 82 ASP N N 33.900 -11.405 18.336 1.00 . A A . 202 ASP N 1 1
10 16750 1 1 82 ASP O O 34.390 -9.317 15.694 1.00 . A A . 202 ASP O 1 1
10 16751 1 1 82 ASP OD1 O 35.992 -9.242 20.575 1.00 . A A . 202 ASP OD1 1 1
10 16752 1 1 82 ASP OD2 O 37.037 -8.211 18.938 1.00 . A A . 202 ASP OD2 1 1
10 16753 1 1 83 VAL C C 34.155 -11.236 13.633 1.00 . A A . 203 VAL C 1 1
10 16754 1 1 83 VAL CA C 35.485 -11.473 14.339 1.00 . A A . 203 VAL CA 1 1
10 16755 1 1 83 VAL CB C 36.026 -12.859 13.941 1.00 . A A . 203 VAL CB 1 1
10 16756 1 1 83 VAL CG1 C 36.110 -12.985 12.427 1.00 . A A . 203 VAL CG1 1 1
10 16757 1 1 83 VAL CG2 C 37.384 -13.104 14.580 1.00 . A A . 203 VAL CG2 1 1
10 16758 1 1 83 VAL H H 35.648 -12.088 16.358 1.00 . A A . 203 VAL H 1 1
10 16759 1 1 83 VAL HA H 36.193 -10.726 14.013 1.00 . A A . 203 VAL HA 1 1
10 16760 1 1 83 VAL HB H 35.339 -13.609 14.305 1.00 . A A . 203 VAL HB 1 1
10 16761 1 1 83 VAL HG11 H 35.116 -13.104 12.021 1.00 . A A . 203 VAL HG11 1 1
10 16762 1 1 83 VAL HG12 H 36.564 -12.095 12.016 1.00 . A A . 203 VAL HG12 1 1
10 16763 1 1 83 VAL HG13 H 36.708 -13.846 12.171 1.00 . A A . 203 VAL HG13 1 1
10 16764 1 1 83 VAL HG21 H 38.118 -12.456 14.125 1.00 . A A . 203 VAL HG21 1 1
10 16765 1 1 83 VAL HG22 H 37.327 -12.896 15.639 1.00 . A A . 203 VAL HG22 1 1
10 16766 1 1 83 VAL HG23 H 37.672 -14.134 14.432 1.00 . A A . 203 VAL HG23 1 1
10 16767 1 1 83 VAL N N 35.340 -11.355 15.785 1.00 . A A . 203 VAL N 1 1
10 16768 1 1 83 VAL O O 34.079 -10.474 12.670 1.00 . A A . 203 VAL O 1 1
10 16769 1 1 84 ALA C C 31.339 -10.295 13.518 1.00 . A A . 204 ALA C 1 1
10 16770 1 1 84 ALA CA C 31.779 -11.755 13.535 1.00 . A A . 204 ALA CA 1 1
10 16771 1 1 84 ALA CB C 30.774 -12.603 14.300 1.00 . A A . 204 ALA CB 1 1
10 16772 1 1 84 ALA H H 33.231 -12.489 14.888 1.00 . A A . 204 ALA H 1 1
10 16773 1 1 84 ALA HA H 31.821 -12.119 12.519 1.00 . A A . 204 ALA HA 1 1
10 16774 1 1 84 ALA HB1 H 30.995 -13.649 14.145 1.00 . A A . 204 ALA HB1 1 1
10 16775 1 1 84 ALA HB2 H 30.838 -12.374 15.354 1.00 . A A . 204 ALA HB2 1 1
10 16776 1 1 84 ALA HB3 H 29.778 -12.388 13.944 1.00 . A A . 204 ALA HB3 1 1
10 16777 1 1 84 ALA N N 33.108 -11.895 14.118 1.00 . A A . 204 ALA N 1 1
10 16778 1 1 84 ALA O O 30.847 -9.797 12.505 1.00 . A A . 204 ALA O 1 1
10 16779 1 1 85 ILE C C 31.822 -7.369 13.689 1.00 . A A . 205 ILE C 1 1
10 16780 1 1 85 ILE CA C 31.138 -8.213 14.760 1.00 . A A . 205 ILE CA 1 1
10 16781 1 1 85 ILE CB C 31.490 -7.645 16.148 1.00 . A A . 205 ILE CB 1 1
10 16782 1 1 85 ILE CD1 C 29.223 -7.798 17.296 1.00 . A A . 205 ILE CD1 1 1
10 16783 1 1 85 ILE CG1 C 30.642 -8.318 17.228 1.00 . A A . 205 ILE CG1 1 1
10 16784 1 1 85 ILE CG2 C 31.287 -6.137 16.170 1.00 . A A . 205 ILE CG2 1 1
10 16785 1 1 85 ILE H H 31.913 -10.068 15.419 1.00 . A A . 205 ILE H 1 1
10 16786 1 1 85 ILE HA H 30.067 -8.145 14.626 1.00 . A A . 205 ILE HA 1 1
10 16787 1 1 85 ILE HB H 32.532 -7.846 16.340 1.00 . A A . 205 ILE HB 1 1
10 16788 1 1 85 ILE HD11 H 28.653 -8.393 17.993 1.00 . A A . 205 ILE HD11 1 1
10 16789 1 1 85 ILE HD12 H 29.232 -6.769 17.622 1.00 . A A . 205 ILE HD12 1 1
10 16790 1 1 85 ILE HD13 H 28.770 -7.860 16.316 1.00 . A A . 205 ILE HD13 1 1
10 16791 1 1 85 ILE HG12 H 30.597 -9.378 17.033 1.00 . A A . 205 ILE HG12 1 1
10 16792 1 1 85 ILE HG13 H 31.103 -8.153 18.192 1.00 . A A . 205 ILE HG13 1 1
10 16793 1 1 85 ILE HG21 H 32.221 -5.645 15.943 1.00 . A A . 205 ILE HG21 1 1
10 16794 1 1 85 ILE HG22 H 30.548 -5.863 15.433 1.00 . A A . 205 ILE HG22 1 1
10 16795 1 1 85 ILE HG23 H 30.949 -5.834 17.150 1.00 . A A . 205 ILE HG23 1 1
10 16796 1 1 85 ILE N N 31.517 -9.615 14.646 1.00 . A A . 205 ILE N 1 1
10 16797 1 1 85 ILE O O 31.163 -6.676 12.915 1.00 . A A . 205 ILE O 1 1
10 16798 1 1 86 SER C C 33.423 -6.940 11.260 1.00 . A A . 206 SER C 1 1
10 16799 1 1 86 SER CA C 33.924 -6.676 12.676 1.00 . A A . 206 SER CA 1 1
10 16800 1 1 86 SER CB C 35.407 -7.036 12.781 1.00 . A A . 206 SER CB 1 1
10 16801 1 1 86 SER H H 33.618 -8.006 14.295 1.00 . A A . 206 SER H 1 1
10 16802 1 1 86 SER HA H 33.801 -5.627 12.899 1.00 . A A . 206 SER HA 1 1
10 16803 1 1 86 SER HB2 H 35.729 -6.931 13.806 1.00 . A A . 206 SER HB2 1 1
10 16804 1 1 86 SER HB3 H 35.550 -8.059 12.462 1.00 . A A . 206 SER HB3 1 1
10 16805 1 1 86 SER HG H 36.851 -5.742 12.505 1.00 . A A . 206 SER HG 1 1
10 16806 1 1 86 SER N N 33.149 -7.435 13.651 1.00 . A A . 206 SER N 1 1
10 16807 1 1 86 SER O O 33.430 -6.049 10.411 1.00 . A A . 206 SER O 1 1
10 16808 1 1 86 SER OG O 36.197 -6.189 11.964 1.00 . A A . 206 SER OG 1 1
10 16809 1 1 87 ARG C C 31.081 -8.008 9.474 1.00 . A A . 207 ARG C 1 1
10 16810 1 1 87 ARG CA C 32.488 -8.556 9.698 1.00 . A A . 207 ARG CA 1 1
10 16811 1 1 87 ARG CB C 32.482 -10.079 9.556 1.00 . A A . 207 ARG CB 1 1
10 16812 1 1 87 ARG CD C 34.701 -11.241 9.348 1.00 . A A . 207 ARG CD 1 1
10 16813 1 1 87 ARG CG C 33.540 -10.605 8.599 1.00 . A A . 207 ARG CG 1 1
10 16814 1 1 87 ARG CZ C 36.189 -11.906 7.508 1.00 . A A . 207 ARG CZ 1 1
10 16815 1 1 87 ARG H H 33.011 -8.840 11.729 1.00 . A A . 207 ARG H 1 1
10 16816 1 1 87 ARG HA H 33.148 -8.136 8.955 1.00 . A A . 207 ARG HA 1 1
10 16817 1 1 87 ARG HB2 H 32.654 -10.521 10.526 1.00 . A A . 207 ARG HB2 1 1
10 16818 1 1 87 ARG HB3 H 31.514 -10.391 9.194 1.00 . A A . 207 ARG HB3 1 1
10 16819 1 1 87 ARG HD2 H 34.834 -10.723 10.286 1.00 . A A . 207 ARG HD2 1 1
10 16820 1 1 87 ARG HD3 H 34.464 -12.277 9.539 1.00 . A A . 207 ARG HD3 1 1
10 16821 1 1 87 ARG HE H 36.633 -10.547 8.899 1.00 . A A . 207 ARG HE 1 1
10 16822 1 1 87 ARG HG2 H 33.092 -11.347 7.955 1.00 . A A . 207 ARG HG2 1 1
10 16823 1 1 87 ARG HG3 H 33.912 -9.785 8.003 1.00 . A A . 207 ARG HG3 1 1
10 16824 1 1 87 ARG HH11 H 34.405 -12.851 7.542 1.00 . A A . 207 ARG HH11 1 1
10 16825 1 1 87 ARG HH12 H 35.463 -13.311 6.249 1.00 . A A . 207 ARG HH12 1 1
10 16826 1 1 87 ARG HH21 H 38.036 -11.143 7.202 1.00 . A A . 207 ARG HH21 1 1
10 16827 1 1 87 ARG HH22 H 37.529 -12.339 6.058 1.00 . A A . 207 ARG HH22 1 1
10 16828 1 1 87 ARG N N 32.991 -8.172 11.012 1.00 . A A . 207 ARG N 1 1
10 16829 1 1 87 ARG NE N 35.946 -11.171 8.588 1.00 . A A . 207 ARG NE 1 1
10 16830 1 1 87 ARG NH1 N 35.278 -12.760 7.064 1.00 . A A . 207 ARG NH1 1 1
10 16831 1 1 87 ARG NH2 N 37.347 -11.786 6.870 1.00 . A A . 207 ARG NH2 1 1
10 16832 1 1 87 ARG O O 30.704 -7.679 8.348 1.00 . A A . 207 ARG O 1 1
10 16833 1 1 88 LEU C C 28.934 -5.928 10.091 1.00 . A A . 208 LEU C 1 1
10 16834 1 1 88 LEU CA C 28.945 -7.405 10.472 1.00 . A A . 208 LEU CA 1 1
10 16835 1 1 88 LEU CB C 28.227 -7.604 11.808 1.00 . A A . 208 LEU CB 1 1
10 16836 1 1 88 LEU CD1 C 27.955 -10.092 11.673 1.00 . A A . 208 LEU CD1 1 1
10 16837 1 1 88 LEU CD2 C 26.487 -8.757 13.196 1.00 . A A . 208 LEU CD2 1 1
10 16838 1 1 88 LEU CG C 27.236 -8.767 11.872 1.00 . A A . 208 LEU CG 1 1
10 16839 1 1 88 LEU H H 30.666 -8.191 11.420 1.00 . A A . 208 LEU H 1 1
10 16840 1 1 88 LEU HA H 28.427 -7.966 9.708 1.00 . A A . 208 LEU HA 1 1
10 16841 1 1 88 LEU HB2 H 28.979 -7.769 12.565 1.00 . A A . 208 LEU HB2 1 1
10 16842 1 1 88 LEU HB3 H 27.687 -6.695 12.031 1.00 . A A . 208 LEU HB3 1 1
10 16843 1 1 88 LEU HD11 H 28.610 -10.275 12.511 1.00 . A A . 208 LEU HD11 1 1
10 16844 1 1 88 LEU HD12 H 28.535 -10.054 10.763 1.00 . A A . 208 LEU HD12 1 1
10 16845 1 1 88 LEU HD13 H 27.228 -10.889 11.603 1.00 . A A . 208 LEU HD13 1 1
10 16846 1 1 88 LEU HD21 H 27.194 -8.679 14.008 1.00 . A A . 208 LEU HD21 1 1
10 16847 1 1 88 LEU HD22 H 25.923 -9.673 13.297 1.00 . A A . 208 LEU HD22 1 1
10 16848 1 1 88 LEU HD23 H 25.813 -7.914 13.222 1.00 . A A . 208 LEU HD23 1 1
10 16849 1 1 88 LEU HG H 26.512 -8.658 11.076 1.00 . A A . 208 LEU HG 1 1
10 16850 1 1 88 LEU N N 30.310 -7.913 10.551 1.00 . A A . 208 LEU N 1 1
10 16851 1 1 88 LEU O O 28.238 -5.522 9.160 1.00 . A A . 208 LEU O 1 1
10 16852 1 1 89 ARG C C 30.511 -3.427 9.234 1.00 . A A . 209 ARG C 1 1
10 16853 1 1 89 ARG CA C 29.792 -3.698 10.553 1.00 . A A . 209 ARG CA 1 1
10 16854 1 1 89 ARG CB C 30.517 -2.988 11.697 1.00 . A A . 209 ARG CB 1 1
10 16855 1 1 89 ARG CD C 28.969 -1.135 12.392 1.00 . A A . 209 ARG CD 1 1
10 16856 1 1 89 ARG CG C 30.289 -1.486 11.724 1.00 . A A . 209 ARG CG 1 1
10 16857 1 1 89 ARG CZ C 26.600 -0.892 11.780 1.00 . A A . 209 ARG CZ 1 1
10 16858 1 1 89 ARG H H 30.242 -5.513 11.545 1.00 . A A . 209 ARG H 1 1
10 16859 1 1 89 ARG HA H 28.784 -3.316 10.484 1.00 . A A . 209 ARG HA 1 1
10 16860 1 1 89 ARG HB2 H 30.174 -3.399 12.635 1.00 . A A . 209 ARG HB2 1 1
10 16861 1 1 89 ARG HB3 H 31.577 -3.168 11.602 1.00 . A A . 209 ARG HB3 1 1
10 16862 1 1 89 ARG HD2 H 28.741 -1.891 13.129 1.00 . A A . 209 ARG HD2 1 1
10 16863 1 1 89 ARG HD3 H 29.071 -0.177 12.880 1.00 . A A . 209 ARG HD3 1 1
10 16864 1 1 89 ARG HE H 28.093 -1.147 10.482 1.00 . A A . 209 ARG HE 1 1
10 16865 1 1 89 ARG HG2 H 31.093 -1.018 12.273 1.00 . A A . 209 ARG HG2 1 1
10 16866 1 1 89 ARG HG3 H 30.279 -1.115 10.710 1.00 . A A . 209 ARG HG3 1 1
10 16867 1 1 89 ARG HH11 H 26.978 -0.815 13.763 1.00 . A A . 209 ARG HH11 1 1
10 16868 1 1 89 ARG HH12 H 25.312 -0.645 13.317 1.00 . A A . 209 ARG HH12 1 1
10 16869 1 1 89 ARG HH21 H 25.903 -0.924 9.882 1.00 . A A . 209 ARG HH21 1 1
10 16870 1 1 89 ARG HH22 H 24.702 -0.708 11.110 1.00 . A A . 209 ARG HH22 1 1
10 16871 1 1 89 ARG N N 29.711 -5.130 10.815 1.00 . A A . 209 ARG N 1 1
10 16872 1 1 89 ARG NE N 27.871 -1.063 11.432 1.00 . A A . 209 ARG NE 1 1
10 16873 1 1 89 ARG NH1 N 26.269 -0.775 13.058 1.00 . A A . 209 ARG NH1 1 1
10 16874 1 1 89 ARG NH2 N 25.658 -0.836 10.847 1.00 . A A . 209 ARG NH2 1 1
10 16875 1 1 89 ARG O O 30.112 -2.554 8.464 1.00 . A A . 209 ARG O 1 1
10 16876 1 1 90 LYS C C 31.440 -4.000 6.534 1.00 . A A . 210 LYS C 1 1
10 16877 1 1 90 LYS CA C 32.351 -4.025 7.757 1.00 . A A . 210 LYS CA 1 1
10 16878 1 1 90 LYS CB C 33.369 -5.160 7.625 1.00 . A A . 210 LYS CB 1 1
10 16879 1 1 90 LYS CD C 35.474 -3.851 7.213 1.00 . A A . 210 LYS CD 1 1
10 16880 1 1 90 LYS CE C 36.712 -3.259 7.868 1.00 . A A . 210 LYS CE 1 1
10 16881 1 1 90 LYS CG C 34.749 -4.803 8.150 1.00 . A A . 210 LYS CG 1 1
10 16882 1 1 90 LYS H H 31.845 -4.862 9.634 1.00 . A A . 210 LYS H 1 1
10 16883 1 1 90 LYS HA H 32.879 -3.085 7.816 1.00 . A A . 210 LYS HA 1 1
10 16884 1 1 90 LYS HB2 H 33.008 -6.017 8.174 1.00 . A A . 210 LYS HB2 1 1
10 16885 1 1 90 LYS HB3 H 33.462 -5.424 6.581 1.00 . A A . 210 LYS HB3 1 1
10 16886 1 1 90 LYS HD2 H 35.772 -4.390 6.326 1.00 . A A . 210 LYS HD2 1 1
10 16887 1 1 90 LYS HD3 H 34.803 -3.048 6.940 1.00 . A A . 210 LYS HD3 1 1
10 16888 1 1 90 LYS HE2 H 36.405 -2.498 8.568 1.00 . A A . 210 LYS HE2 1 1
10 16889 1 1 90 LYS HE3 H 37.234 -4.044 8.395 1.00 . A A . 210 LYS HE3 1 1
10 16890 1 1 90 LYS HG2 H 34.646 -4.332 9.116 1.00 . A A . 210 LYS HG2 1 1
10 16891 1 1 90 LYS HG3 H 35.331 -5.708 8.249 1.00 . A A . 210 LYS HG3 1 1
10 16892 1 1 90 LYS HZ1 H 38.614 -2.938 7.065 1.00 . A A . 210 LYS HZ1 1 1
10 16893 1 1 90 LYS HZ2 H 37.571 -1.616 6.906 1.00 . A A . 210 LYS HZ2 1 1
10 16894 1 1 90 LYS HZ3 H 37.378 -2.968 5.909 1.00 . A A . 210 LYS HZ3 1 1
10 16895 1 1 90 LYS N N 31.575 -4.182 8.981 1.00 . A A . 210 LYS N 1 1
10 16896 1 1 90 LYS NZ N 37.633 -2.653 6.867 1.00 . A A . 210 LYS NZ 1 1
10 16897 1 1 90 LYS O O 31.662 -3.234 5.596 1.00 . A A . 210 LYS O 1 1
10 16898 1 1 91 LYS C C 28.323 -3.923 5.640 1.00 . A A . 211 LYS C 1 1
10 16899 1 1 91 LYS CA C 29.464 -4.916 5.446 1.00 . A A . 211 LYS CA 1 1
10 16900 1 1 91 LYS CB C 28.903 -6.335 5.322 1.00 . A A . 211 LYS CB 1 1
10 16901 1 1 91 LYS CD C 29.931 -8.125 3.890 1.00 . A A . 211 LYS CD 1 1
10 16902 1 1 91 LYS CE C 30.905 -7.513 2.896 1.00 . A A . 211 LYS CE 1 1
10 16903 1 1 91 LYS CG C 29.975 -7.407 5.228 1.00 . A A . 211 LYS CG 1 1
10 16904 1 1 91 LYS H H 30.288 -5.429 7.328 1.00 . A A . 211 LYS H 1 1
10 16905 1 1 91 LYS HA H 29.993 -4.667 4.538 1.00 . A A . 211 LYS HA 1 1
10 16906 1 1 91 LYS HB2 H 28.290 -6.543 6.186 1.00 . A A . 211 LYS HB2 1 1
10 16907 1 1 91 LYS HB3 H 28.290 -6.390 4.434 1.00 . A A . 211 LYS HB3 1 1
10 16908 1 1 91 LYS HD2 H 30.190 -9.163 4.040 1.00 . A A . 211 LYS HD2 1 1
10 16909 1 1 91 LYS HD3 H 28.929 -8.057 3.488 1.00 . A A . 211 LYS HD3 1 1
10 16910 1 1 91 LYS HE2 H 30.607 -7.797 1.898 1.00 . A A . 211 LYS HE2 1 1
10 16911 1 1 91 LYS HE3 H 30.868 -6.438 2.991 1.00 . A A . 211 LYS HE3 1 1
10 16912 1 1 91 LYS HG2 H 30.945 -6.945 5.344 1.00 . A A . 211 LYS HG2 1 1
10 16913 1 1 91 LYS HG3 H 29.821 -8.127 6.019 1.00 . A A . 211 LYS HG3 1 1
10 16914 1 1 91 LYS HZ1 H 32.821 -7.263 3.689 1.00 . A A . 211 LYS HZ1 1 1
10 16915 1 1 91 LYS HZ2 H 32.791 -8.112 2.227 1.00 . A A . 211 LYS HZ2 1 1
10 16916 1 1 91 LYS HZ3 H 32.298 -8.872 3.656 1.00 . A A . 211 LYS HZ3 1 1
10 16917 1 1 91 LYS N N 30.412 -4.842 6.551 1.00 . A A . 211 LYS N 1 1
10 16918 1 1 91 LYS NZ N 32.302 -7.972 3.134 1.00 . A A . 211 LYS NZ 1 1
10 16919 1 1 91 LYS O O 27.803 -3.362 4.674 1.00 . A A . 211 LYS O 1 1
10 16920 1 1 92 LEU C C 27.416 -1.414 7.608 1.00 . A A . 212 LEU C 1 1
10 16921 1 1 92 LEU CA C 26.861 -2.779 7.214 1.00 . A A . 212 LEU CA 1 1
10 16922 1 1 92 LEU CB C 26.001 -3.339 8.349 1.00 . A A . 212 LEU CB 1 1
10 16923 1 1 92 LEU CD1 C 25.519 -5.515 7.203 1.00 . A A . 212 LEU CD1 1 1
10 16924 1 1 92 LEU CD2 C 24.132 -4.801 9.158 1.00 . A A . 212 LEU CD2 1 1
10 16925 1 1 92 LEU CG C 24.912 -4.331 7.939 1.00 . A A . 212 LEU CG 1 1
10 16926 1 1 92 LEU H H 28.391 -4.183 7.621 1.00 . A A . 212 LEU H 1 1
10 16927 1 1 92 LEU HA H 26.249 -2.665 6.332 1.00 . A A . 212 LEU HA 1 1
10 16928 1 1 92 LEU HB2 H 26.656 -3.837 9.046 1.00 . A A . 212 LEU HB2 1 1
10 16929 1 1 92 LEU HB3 H 25.521 -2.505 8.842 1.00 . A A . 212 LEU HB3 1 1
10 16930 1 1 92 LEU HD11 H 25.996 -5.171 6.298 1.00 . A A . 212 LEU HD11 1 1
10 16931 1 1 92 LEU HD12 H 24.740 -6.221 6.954 1.00 . A A . 212 LEU HD12 1 1
10 16932 1 1 92 LEU HD13 H 26.251 -5.996 7.836 1.00 . A A . 212 LEU HD13 1 1
10 16933 1 1 92 LEU HD21 H 23.493 -4.003 9.506 1.00 . A A . 212 LEU HD21 1 1
10 16934 1 1 92 LEU HD22 H 24.822 -5.076 9.943 1.00 . A A . 212 LEU HD22 1 1
10 16935 1 1 92 LEU HD23 H 23.529 -5.656 8.892 1.00 . A A . 212 LEU HD23 1 1
10 16936 1 1 92 LEU HG H 24.221 -3.840 7.267 1.00 . A A . 212 LEU HG 1 1
10 16937 1 1 92 LEU N N 27.939 -3.707 6.893 1.00 . A A . 212 LEU N 1 1
10 16938 1 1 92 LEU O O 26.781 -0.664 8.351 1.00 . A A . 212 LEU O 1 1
10 16939 1 1 93 LEU C C 28.554 1.321 6.657 1.00 . A A . 213 LEU C 1 1
10 16940 1 1 93 LEU CA C 29.243 0.181 7.400 1.00 . A A . 213 LEU CA 1 1
10 16941 1 1 93 LEU CB C 30.724 0.131 7.020 1.00 . A A . 213 LEU CB 1 1
10 16942 1 1 93 LEU CD1 C 32.481 -0.124 5.250 1.00 . A A . 213 LEU CD1 1 1
10 16943 1 1 93 LEU CD2 C 30.081 -0.563 4.698 1.00 . A A . 213 LEU CD2 1 1
10 16944 1 1 93 LEU CG C 31.041 0.275 5.531 1.00 . A A . 213 LEU CG 1 1
10 16945 1 1 93 LEU H H 29.060 -1.734 6.517 1.00 . A A . 213 LEU H 1 1
10 16946 1 1 93 LEU HA H 29.158 0.355 8.462 1.00 . A A . 213 LEU HA 1 1
10 16947 1 1 93 LEU HB2 H 31.227 0.930 7.543 1.00 . A A . 213 LEU HB2 1 1
10 16948 1 1 93 LEU HB3 H 31.119 -0.819 7.353 1.00 . A A . 213 LEU HB3 1 1
10 16949 1 1 93 LEU HD11 H 32.555 -0.529 4.252 1.00 . A A . 213 LEU HD11 1 1
10 16950 1 1 93 LEU HD12 H 32.794 -0.871 5.965 1.00 . A A . 213 LEU HD12 1 1
10 16951 1 1 93 LEU HD13 H 33.118 0.744 5.336 1.00 . A A . 213 LEU HD13 1 1
10 16952 1 1 93 LEU HD21 H 29.069 -0.230 4.872 1.00 . A A . 213 LEU HD21 1 1
10 16953 1 1 93 LEU HD22 H 30.172 -1.602 4.982 1.00 . A A . 213 LEU HD22 1 1
10 16954 1 1 93 LEU HD23 H 30.322 -0.453 3.652 1.00 . A A . 213 LEU HD23 1 1
10 16955 1 1 93 LEU HG H 30.919 1.310 5.242 1.00 . A A . 213 LEU HG 1 1
10 16956 1 1 93 LEU N N 28.603 -1.096 7.103 1.00 . A A . 213 LEU N 1 1
10 16957 1 1 93 LEU O O 29.208 2.135 6.005 1.00 . A A . 213 LEU O 1 1
10 16958 1 1 94 ASP C C 26.706 3.775 6.751 1.00 . A A . 214 ASP C 1 1
10 16959 1 1 94 ASP CA C 26.453 2.417 6.104 1.00 . A A . 214 ASP CA 1 1
10 16960 1 1 94 ASP CB C 24.962 2.082 6.158 1.00 . A A . 214 ASP CB 1 1
10 16961 1 1 94 ASP CG C 24.555 1.465 7.482 1.00 . A A . 214 ASP CG 1 1
10 16962 1 1 94 ASP H H 26.767 0.697 7.297 1.00 . A A . 214 ASP H 1 1
10 16963 1 1 94 ASP HA H 26.765 2.461 5.071 1.00 . A A . 214 ASP HA 1 1
10 16964 1 1 94 ASP HB2 H 24.390 2.987 6.013 1.00 . A A . 214 ASP HB2 1 1
10 16965 1 1 94 ASP HB3 H 24.728 1.383 5.368 1.00 . A A . 214 ASP HB3 1 1
10 16966 1 1 94 ASP N N 27.231 1.374 6.762 1.00 . A A . 214 ASP N 1 1
10 16967 1 1 94 ASP O O 26.771 3.887 7.975 1.00 . A A . 214 ASP O 1 1
10 16968 1 1 94 ASP OD1 O 25.170 1.812 8.511 1.00 . A A . 214 ASP OD1 1 1
10 16969 1 1 94 ASP OD2 O 23.622 0.635 7.488 1.00 . A A . 214 ASP OD2 1 1
10 16970 1 1 95 ASN C C 26.169 7.158 5.737 1.00 . A A . 215 ASN C 1 1
10 16971 1 1 95 ASN CA C 27.097 6.154 6.414 1.00 . A A . 215 ASN CA 1 1
10 16972 1 1 95 ASN CB C 28.556 6.547 6.173 1.00 . A A . 215 ASN CB 1 1
10 16973 1 1 95 ASN CG C 29.512 5.815 7.095 1.00 . A A . 215 ASN CG 1 1
10 16974 1 1 95 ASN H H 26.787 4.651 4.956 1.00 . A A . 215 ASN H 1 1
10 16975 1 1 95 ASN HA H 26.902 6.160 7.475 1.00 . A A . 215 ASN HA 1 1
10 16976 1 1 95 ASN HB2 H 28.821 6.314 5.152 1.00 . A A . 215 ASN HB2 1 1
10 16977 1 1 95 ASN HB3 H 28.668 7.608 6.336 1.00 . A A . 215 ASN HB3 1 1
10 16978 1 1 95 ASN HD21 H 31.064 6.724 6.247 1.00 . A A . 215 ASN HD21 1 1
10 16979 1 1 95 ASN HD22 H 31.443 5.621 7.521 1.00 . A A . 215 ASN HD22 1 1
10 16980 1 1 95 ASN N N 26.849 4.803 5.922 1.00 . A A . 215 ASN N 1 1
10 16981 1 1 95 ASN ND2 N 30.803 6.080 6.939 1.00 . A A . 215 ASN ND2 1 1
10 16982 1 1 95 ASN O O 25.656 8.075 6.378 1.00 . A A . 215 ASN O 1 1
10 16983 1 1 95 ASN OD1 O 29.093 5.022 7.938 1.00 . A A . 215 ASN OD1 1 1
10 16984 1 1 96 ALA C C 23.631 7.438 3.787 1.00 . A A . 216 ALA C 1 1
10 16985 1 1 96 ALA CA C 25.090 7.865 3.673 1.00 . A A . 216 ALA CA 1 1
10 16986 1 1 96 ALA CB C 25.520 7.898 2.214 1.00 . A A . 216 ALA CB 1 1
10 16987 1 1 96 ALA H H 26.395 6.228 3.981 1.00 . A A . 216 ALA H 1 1
10 16988 1 1 96 ALA HA H 25.195 8.862 4.076 1.00 . A A . 216 ALA HA 1 1
10 16989 1 1 96 ALA HB1 H 24.676 8.168 1.597 1.00 . A A . 216 ALA HB1 1 1
10 16990 1 1 96 ALA HB2 H 26.308 8.625 2.088 1.00 . A A . 216 ALA HB2 1 1
10 16991 1 1 96 ALA HB3 H 25.881 6.922 1.924 1.00 . A A . 216 ALA HB3 1 1
10 16992 1 1 96 ALA N N 25.958 6.977 4.437 1.00 . A A . 216 ALA N 1 1
10 16993 1 1 96 ALA O O 22.753 8.256 4.066 1.00 . A A . 216 ALA O 1 1
10 16994 1 1 97 THR C C 21.512 5.616 5.080 1.00 . A A . 217 THR C 1 1
10 16995 1 1 97 THR CA C 22.023 5.616 3.644 1.00 . A A . 217 THR CA 1 1
10 16996 1 1 97 THR CB C 21.954 4.182 3.087 1.00 . A A . 217 THR CB 1 1
10 16997 1 1 97 THR CG2 C 22.749 4.064 1.795 1.00 . A A . 217 THR CG2 1 1
10 16998 1 1 97 THR H H 24.118 5.550 3.350 1.00 . A A . 217 THR H 1 1
10 16999 1 1 97 THR HA H 21.382 6.245 3.044 1.00 . A A . 217 THR HA 1 1
10 17000 1 1 97 THR HB H 20.921 3.941 2.880 1.00 . A A . 217 THR HB 1 1
10 17001 1 1 97 THR HG1 H 23.412 3.157 3.932 1.00 . A A . 217 THR HG1 1 1
10 17002 1 1 97 THR HG21 H 23.795 3.928 2.027 1.00 . A A . 217 THR HG21 1 1
10 17003 1 1 97 THR HG22 H 22.624 4.965 1.212 1.00 . A A . 217 THR HG22 1 1
10 17004 1 1 97 THR HG23 H 22.393 3.217 1.230 1.00 . A A . 217 THR HG23 1 1
10 17005 1 1 97 THR N N 23.376 6.152 3.568 1.00 . A A . 217 THR N 1 1
10 17006 1 1 97 THR O O 20.410 6.091 5.356 1.00 . A A . 217 THR O 1 1
10 17007 1 1 97 THR OG1 O 22.465 3.256 4.053 1.00 . A A . 217 THR OG1 1 1
10 17008 1 1 98 GLU C C 23.179 4.856 8.283 1.00 . A A . 218 GLU C 1 1
10 17009 1 1 98 GLU CA C 21.946 5.021 7.400 1.00 . A A . 218 GLU CA 1 1
10 17010 1 1 98 GLU CB C 20.972 3.866 7.643 1.00 . A A . 218 GLU CB 1 1
10 17011 1 1 98 GLU CD C 20.408 1.761 6.366 1.00 . A A . 218 GLU CD 1 1
10 17012 1 1 98 GLU CG C 21.473 2.529 7.125 1.00 . A A . 218 GLU CG 1 1
10 17013 1 1 98 GLU H H 23.185 4.720 5.710 1.00 . A A . 218 GLU H 1 1
10 17014 1 1 98 GLU HA H 21.458 5.950 7.654 1.00 . A A . 218 GLU HA 1 1
10 17015 1 1 98 GLU HB2 H 20.798 3.776 8.705 1.00 . A A . 218 GLU HB2 1 1
10 17016 1 1 98 GLU HB3 H 20.037 4.091 7.152 1.00 . A A . 218 GLU HB3 1 1
10 17017 1 1 98 GLU HG2 H 22.309 2.703 6.465 1.00 . A A . 218 GLU HG2 1 1
10 17018 1 1 98 GLU HG3 H 21.797 1.931 7.964 1.00 . A A . 218 GLU HG3 1 1
10 17019 1 1 98 GLU N N 22.319 5.082 5.991 1.00 . A A . 218 GLU N 1 1
10 17020 1 1 98 GLU O O 24.217 4.350 7.854 1.00 . A A . 218 GLU O 1 1
10 17021 1 1 98 GLU OE1 O 19.616 1.047 7.013 1.00 . A A . 218 GLU OE1 1 1
10 17022 1 1 98 GLU OE2 O 20.369 1.876 5.123 1.00 . A A . 218 GLU OE2 1 1
10 17023 1 1 99 PRO C C 24.449 3.767 10.935 1.00 . A A . 219 PRO C 1 1
10 17024 1 1 99 PRO CA C 24.161 5.204 10.516 1.00 . A A . 219 PRO CA 1 1
10 17025 1 1 99 PRO CB C 23.646 6.016 11.707 1.00 . A A . 219 PRO CB 1 1
10 17026 1 1 99 PRO CD C 21.858 5.906 10.124 1.00 . A A . 219 PRO CD 1 1
10 17027 1 1 99 PRO CG C 22.162 5.952 11.596 1.00 . A A . 219 PRO CG 1 1
10 17028 1 1 99 PRO HA H 25.066 5.655 10.135 1.00 . A A . 219 PRO HA 1 1
10 17029 1 1 99 PRO HB2 H 23.994 5.569 12.628 1.00 . A A . 219 PRO HB2 1 1
10 17030 1 1 99 PRO HB3 H 24.004 7.032 11.636 1.00 . A A . 219 PRO HB3 1 1
10 17031 1 1 99 PRO HD2 H 20.988 5.295 9.937 1.00 . A A . 219 PRO HD2 1 1
10 17032 1 1 99 PRO HD3 H 21.711 6.904 9.738 1.00 . A A . 219 PRO HD3 1 1
10 17033 1 1 99 PRO HG2 H 21.796 5.061 12.082 1.00 . A A . 219 PRO HG2 1 1
10 17034 1 1 99 PRO HG3 H 21.723 6.832 12.042 1.00 . A A . 219 PRO HG3 1 1
10 17035 1 1 99 PRO N N 23.066 5.293 9.546 1.00 . A A . 219 PRO N 1 1
10 17036 1 1 99 PRO O O 23.828 2.828 10.436 1.00 . A A . 219 PRO O 1 1
10 17037 1 1 100 TYR C C 24.774 1.785 13.391 1.00 . A A . 220 TYR C 1 1
10 17038 1 1 100 TYR CA C 25.764 2.278 12.340 1.00 . A A . 220 TYR CA 1 1
10 17039 1 1 100 TYR CB C 27.177 2.304 12.927 1.00 . A A . 220 TYR CB 1 1
10 17040 1 1 100 TYR CD1 C 28.779 2.694 11.014 1.00 . A A . 220 TYR CD1 1 1
10 17041 1 1 100 TYR CD2 C 28.408 4.477 12.553 1.00 . A A . 220 TYR CD2 1 1
10 17042 1 1 100 TYR CE1 C 29.659 3.486 10.302 1.00 . A A . 220 TYR CE1 1 1
10 17043 1 1 100 TYR CE2 C 29.286 5.276 11.846 1.00 . A A . 220 TYR CE2 1 1
10 17044 1 1 100 TYR CG C 28.138 3.175 12.150 1.00 . A A . 220 TYR CG 1 1
10 17045 1 1 100 TYR CZ C 29.909 4.776 10.721 1.00 . A A . 220 TYR CZ 1 1
10 17046 1 1 100 TYR H H 25.852 4.389 12.216 1.00 . A A . 220 TYR H 1 1
10 17047 1 1 100 TYR HA H 25.747 1.599 11.500 1.00 . A A . 220 TYR HA 1 1
10 17048 1 1 100 TYR HB2 H 27.132 2.680 13.937 1.00 . A A . 220 TYR HB2 1 1
10 17049 1 1 100 TYR HB3 H 27.573 1.299 12.938 1.00 . A A . 220 TYR HB3 1 1
10 17050 1 1 100 TYR HD1 H 28.581 1.684 10.688 1.00 . A A . 220 TYR HD1 1 1
10 17051 1 1 100 TYR HD2 H 27.919 4.865 13.434 1.00 . A A . 220 TYR HD2 1 1
10 17052 1 1 100 TYR HE1 H 30.147 3.095 9.421 1.00 . A A . 220 TYR HE1 1 1
10 17053 1 1 100 TYR HE2 H 29.482 6.286 12.174 1.00 . A A . 220 TYR HE2 1 1
10 17054 1 1 100 TYR HH H 31.260 5.030 9.378 1.00 . A A . 220 TYR HH 1 1
10 17055 1 1 100 TYR N N 25.393 3.602 11.855 1.00 . A A . 220 TYR N 1 1
10 17056 1 1 100 TYR O O 25.155 1.466 14.518 1.00 . A A . 220 TYR O 1 1
10 17057 1 1 100 TYR OH O 30.784 5.568 10.015 1.00 . A A . 220 TYR OH 1 1
10 17058 1 1 101 ARG C C 23.029 0.359 15.000 1.00 . A A . 221 ARG C 1 1
10 17059 1 1 101 ARG CA C 22.455 1.274 13.923 1.00 . A A . 221 ARG CA 1 1
10 17060 1 1 101 ARG CB C 21.358 0.541 13.148 1.00 . A A . 221 ARG CB 1 1
10 17061 1 1 101 ARG CD C 19.143 0.674 11.969 1.00 . A A . 221 ARG CD 1 1
10 17062 1 1 101 ARG CG C 20.281 1.462 12.600 1.00 . A A . 221 ARG CG 1 1
10 17063 1 1 101 ARG CZ C 17.884 0.756 9.859 1.00 . A A . 221 ARG CZ 1 1
10 17064 1 1 101 ARG H H 23.259 1.994 12.103 1.00 . A A . 221 ARG H 1 1
10 17065 1 1 101 ARG HA H 22.028 2.144 14.397 1.00 . A A . 221 ARG HA 1 1
10 17066 1 1 101 ARG HB2 H 21.809 0.017 12.318 1.00 . A A . 221 ARG HB2 1 1
10 17067 1 1 101 ARG HB3 H 20.889 -0.177 13.804 1.00 . A A . 221 ARG HB3 1 1
10 17068 1 1 101 ARG HD2 H 19.521 -0.285 11.647 1.00 . A A . 221 ARG HD2 1 1
10 17069 1 1 101 ARG HD3 H 18.372 0.526 12.711 1.00 . A A . 221 ARG HD3 1 1
10 17070 1 1 101 ARG HE H 18.700 2.336 10.761 1.00 . A A . 221 ARG HE 1 1
10 17071 1 1 101 ARG HG2 H 19.885 2.059 13.408 1.00 . A A . 221 ARG HG2 1 1
10 17072 1 1 101 ARG HG3 H 20.718 2.107 11.852 1.00 . A A . 221 ARG HG3 1 1
10 17073 1 1 101 ARG HH11 H 18.058 -1.084 10.675 1.00 . A A . 221 ARG HH11 1 1
10 17074 1 1 101 ARG HH12 H 17.173 -1.013 9.187 1.00 . A A . 221 ARG HH12 1 1
10 17075 1 1 101 ARG HH21 H 17.537 2.444 8.802 1.00 . A A . 221 ARG HH21 1 1
10 17076 1 1 101 ARG HH22 H 16.878 0.994 8.123 1.00 . A A . 221 ARG HH22 1 1
10 17077 1 1 101 ARG N N 23.501 1.726 13.014 1.00 . A A . 221 ARG N 1 1
10 17078 1 1 101 ARG NE N 18.568 1.367 10.820 1.00 . A A . 221 ARG NE 1 1
10 17079 1 1 101 ARG NH1 N 17.689 -0.555 9.911 1.00 . A A . 221 ARG NH1 1 1
10 17080 1 1 101 ARG NH2 N 17.392 1.455 8.845 1.00 . A A . 221 ARG NH2 1 1
10 17081 1 1 101 ARG O O 22.974 0.673 16.190 1.00 . A A . 221 ARG O 1 1
10 17082 1 1 102 ILE C C 25.457 -1.196 16.109 1.00 . A A . 222 ILE C 1 1
10 17083 1 1 102 ILE CA C 24.164 -1.733 15.504 1.00 . A A . 222 ILE CA 1 1
10 17084 1 1 102 ILE CB C 24.455 -3.079 14.814 1.00 . A A . 222 ILE CB 1 1
10 17085 1 1 102 ILE CD1 C 23.508 -4.338 12.814 1.00 . A A . 222 ILE CD1 1 1
10 17086 1 1 102 ILE CG1 C 23.205 -3.587 14.092 1.00 . A A . 222 ILE CG1 1 1
10 17087 1 1 102 ILE CG2 C 24.937 -4.103 15.831 1.00 . A A . 222 ILE CG2 1 1
10 17088 1 1 102 ILE H H 23.593 -0.968 13.616 1.00 . A A . 222 ILE H 1 1
10 17089 1 1 102 ILE HA H 23.452 -1.905 16.298 1.00 . A A . 222 ILE HA 1 1
10 17090 1 1 102 ILE HB H 25.242 -2.926 14.092 1.00 . A A . 222 ILE HB 1 1
10 17091 1 1 102 ILE HD11 H 24.025 -5.256 13.050 1.00 . A A . 222 ILE HD11 1 1
10 17092 1 1 102 ILE HD12 H 22.586 -4.563 12.301 1.00 . A A . 222 ILE HD12 1 1
10 17093 1 1 102 ILE HD13 H 24.134 -3.727 12.178 1.00 . A A . 222 ILE HD13 1 1
10 17094 1 1 102 ILE HG12 H 22.663 -4.252 14.746 1.00 . A A . 222 ILE HG12 1 1
10 17095 1 1 102 ILE HG13 H 22.576 -2.744 13.841 1.00 . A A . 222 ILE HG13 1 1
10 17096 1 1 102 ILE HG21 H 25.943 -3.858 16.138 1.00 . A A . 222 ILE HG21 1 1
10 17097 1 1 102 ILE HG22 H 24.286 -4.089 16.692 1.00 . A A . 222 ILE HG22 1 1
10 17098 1 1 102 ILE HG23 H 24.926 -5.086 15.386 1.00 . A A . 222 ILE HG23 1 1
10 17099 1 1 102 ILE N N 23.580 -0.774 14.576 1.00 . A A . 222 ILE N 1 1
10 17100 1 1 102 ILE O O 26.544 -1.700 15.827 1.00 . A A . 222 ILE O 1 1
10 17101 1 1 103 LYS C C 26.926 -0.385 18.801 1.00 . A A . 223 LYS C 1 1
10 17102 1 1 103 LYS CA C 26.488 0.436 17.592 1.00 . A A . 223 LYS CA 1 1
10 17103 1 1 103 LYS CB C 26.165 1.868 18.024 1.00 . A A . 223 LYS CB 1 1
10 17104 1 1 103 LYS CD C 26.578 4.293 17.517 1.00 . A A . 223 LYS CD 1 1
10 17105 1 1 103 LYS CE C 28.048 4.656 17.661 1.00 . A A . 223 LYS CE 1 1
10 17106 1 1 103 LYS CG C 26.403 2.900 16.936 1.00 . A A . 223 LYS CG 1 1
10 17107 1 1 103 LYS H H 24.438 0.189 17.128 1.00 . A A . 223 LYS H 1 1
10 17108 1 1 103 LYS HA H 27.296 0.459 16.876 1.00 . A A . 223 LYS HA 1 1
10 17109 1 1 103 LYS HB2 H 25.127 1.917 18.317 1.00 . A A . 223 LYS HB2 1 1
10 17110 1 1 103 LYS HB3 H 26.782 2.123 18.874 1.00 . A A . 223 LYS HB3 1 1
10 17111 1 1 103 LYS HD2 H 26.105 5.010 16.862 1.00 . A A . 223 LYS HD2 1 1
10 17112 1 1 103 LYS HD3 H 26.110 4.329 18.491 1.00 . A A . 223 LYS HD3 1 1
10 17113 1 1 103 LYS HE2 H 28.217 5.030 18.659 1.00 . A A . 223 LYS HE2 1 1
10 17114 1 1 103 LYS HE3 H 28.642 3.768 17.505 1.00 . A A . 223 LYS HE3 1 1
10 17115 1 1 103 LYS HG2 H 27.296 2.635 16.390 1.00 . A A . 223 LYS HG2 1 1
10 17116 1 1 103 LYS HG3 H 25.556 2.904 16.264 1.00 . A A . 223 LYS HG3 1 1
10 17117 1 1 103 LYS HZ1 H 28.511 6.626 17.141 1.00 . A A . 223 LYS HZ1 1 1
10 17118 1 1 103 LYS HZ2 H 27.774 5.744 15.899 1.00 . A A . 223 LYS HZ2 1 1
10 17119 1 1 103 LYS HZ3 H 29.397 5.465 16.286 1.00 . A A . 223 LYS HZ3 1 1
10 17120 1 1 103 LYS N N 25.331 -0.170 16.943 1.00 . A A . 223 LYS N 1 1
10 17121 1 1 103 LYS NZ N 28.462 5.695 16.678 1.00 . A A . 223 LYS NZ 1 1
10 17122 1 1 103 LYS O O 26.229 -1.308 19.223 1.00 . A A . 223 LYS O 1 1
10 17123 1 1 104 THR C C 28.313 0.012 21.804 1.00 . A A . 224 THR C 1 1
10 17124 1 1 104 THR CA C 28.614 -0.746 20.516 1.00 . A A . 224 THR CA 1 1
10 17125 1 1 104 THR CB C 30.136 -0.954 20.400 1.00 . A A . 224 THR CB 1 1
10 17126 1 1 104 THR CG2 C 30.632 -1.927 21.459 1.00 . A A . 224 THR CG2 1 1
10 17127 1 1 104 THR H H 28.594 0.704 18.974 1.00 . A A . 224 THR H 1 1
10 17128 1 1 104 THR HA H 28.142 -1.716 20.562 1.00 . A A . 224 THR HA 1 1
10 17129 1 1 104 THR HB H 30.627 -0.002 20.549 1.00 . A A . 224 THR HB 1 1
10 17130 1 1 104 THR HG1 H 30.443 -2.410 19.106 1.00 . A A . 224 THR HG1 1 1
10 17131 1 1 104 THR HG21 H 29.864 -2.069 22.206 1.00 . A A . 224 THR HG21 1 1
10 17132 1 1 104 THR HG22 H 31.519 -1.528 21.927 1.00 . A A . 224 THR HG22 1 1
10 17133 1 1 104 THR HG23 H 30.863 -2.875 20.997 1.00 . A A . 224 THR HG23 1 1
10 17134 1 1 104 THR N N 28.084 -0.041 19.356 1.00 . A A . 224 THR N 1 1
10 17135 1 1 104 THR O O 28.346 1.242 21.835 1.00 . A A . 224 THR O 1 1
10 17136 1 1 104 THR OG1 O 30.465 -1.450 19.098 1.00 . A A . 224 THR OG1 1 1
10 17137 1 1 105 VAL C C 28.956 -0.058 25.041 1.00 . A A . 225 VAL C 1 1
10 17138 1 1 105 VAL CA C 27.714 -0.129 24.159 1.00 . A A . 225 VAL CA 1 1
10 17139 1 1 105 VAL CB C 26.616 -0.916 24.900 1.00 . A A . 225 VAL CB 1 1
10 17140 1 1 105 VAL CG1 C 25.240 -0.371 24.550 1.00 . A A . 225 VAL CG1 1 1
10 17141 1 1 105 VAL CG2 C 26.712 -2.398 24.572 1.00 . A A . 225 VAL CG2 1 1
10 17142 1 1 105 VAL H H 28.009 -1.707 22.780 1.00 . A A . 225 VAL H 1 1
10 17143 1 1 105 VAL HA H 27.352 0.874 23.984 1.00 . A A . 225 VAL HA 1 1
10 17144 1 1 105 VAL HB H 26.768 -0.793 25.962 1.00 . A A . 225 VAL HB 1 1
10 17145 1 1 105 VAL HG11 H 24.490 -1.115 24.779 1.00 . A A . 225 VAL HG11 1 1
10 17146 1 1 105 VAL HG12 H 25.049 0.523 25.124 1.00 . A A . 225 VAL HG12 1 1
10 17147 1 1 105 VAL HG13 H 25.203 -0.137 23.496 1.00 . A A . 225 VAL HG13 1 1
10 17148 1 1 105 VAL HG21 H 27.747 -2.668 24.427 1.00 . A A . 225 VAL HG21 1 1
10 17149 1 1 105 VAL HG22 H 26.301 -2.975 25.389 1.00 . A A . 225 VAL HG22 1 1
10 17150 1 1 105 VAL HG23 H 26.155 -2.605 23.670 1.00 . A A . 225 VAL HG23 1 1
10 17151 1 1 105 VAL N N 28.019 -0.731 22.867 1.00 . A A . 225 VAL N 1 1
10 17152 1 1 105 VAL O O 29.979 -0.672 24.738 1.00 . A A . 225 VAL O 1 1
10 17153 1 1 106 ARG C C 30.489 -0.517 27.517 1.00 . A A . 226 ARG C 1 1
10 17154 1 1 106 ARG CA C 29.975 0.845 27.058 1.00 . A A . 226 ARG CA 1 1
10 17155 1 1 106 ARG CB C 29.551 1.677 28.269 1.00 . A A . 226 ARG CB 1 1
10 17156 1 1 106 ARG CD C 28.339 0.944 30.345 1.00 . A A . 226 ARG CD 1 1
10 17157 1 1 106 ARG CG C 28.217 1.255 28.862 1.00 . A A . 226 ARG CG 1 1
10 17158 1 1 106 ARG CZ C 26.846 2.538 31.475 1.00 . A A . 226 ARG CZ 1 1
10 17159 1 1 106 ARG H H 28.016 1.158 26.319 1.00 . A A . 226 ARG H 1 1
10 17160 1 1 106 ARG HA H 30.769 1.359 26.538 1.00 . A A . 226 ARG HA 1 1
10 17161 1 1 106 ARG HB2 H 30.306 1.584 29.037 1.00 . A A . 226 ARG HB2 1 1
10 17162 1 1 106 ARG HB3 H 29.478 2.712 27.972 1.00 . A A . 226 ARG HB3 1 1
10 17163 1 1 106 ARG HD2 H 27.632 0.168 30.596 1.00 . A A . 226 ARG HD2 1 1
10 17164 1 1 106 ARG HD3 H 29.341 0.596 30.545 1.00 . A A . 226 ARG HD3 1 1
10 17165 1 1 106 ARG HE H 28.839 2.613 31.521 1.00 . A A . 226 ARG HE 1 1
10 17166 1 1 106 ARG HG2 H 27.506 2.057 28.731 1.00 . A A . 226 ARG HG2 1 1
10 17167 1 1 106 ARG HG3 H 27.867 0.373 28.345 1.00 . A A . 226 ARG HG3 1 1
10 17168 1 1 106 ARG HH11 H 25.906 1.075 30.447 1.00 . A A . 226 ARG HH11 1 1
10 17169 1 1 106 ARG HH12 H 24.866 2.205 31.249 1.00 . A A . 226 ARG HH12 1 1
10 17170 1 1 106 ARG HH21 H 27.480 4.107 32.581 1.00 . A A . 226 ARG HH21 1 1
10 17171 1 1 106 ARG HH22 H 25.762 3.930 32.462 1.00 . A A . 226 ARG HH22 1 1
10 17172 1 1 106 ARG N N 28.859 0.693 26.132 1.00 . A A . 226 ARG N 1 1
10 17173 1 1 106 ARG NE N 28.070 2.117 31.174 1.00 . A A . 226 ARG NE 1 1
10 17174 1 1 106 ARG NH1 N 25.786 1.886 31.019 1.00 . A A . 226 ARG NH1 1 1
10 17175 1 1 106 ARG NH2 N 26.683 3.613 32.235 1.00 . A A . 226 ARG NH2 1 1
10 17176 1 1 106 ARG O O 30.051 -1.044 28.539 1.00 . A A . 226 ARG O 1 1
10 17177 1 1 107 ASN C C 30.933 -3.309 27.669 1.00 . A A . 227 ASN C 1 1
10 17178 1 1 107 ASN CA C 31.992 -2.381 27.081 1.00 . A A . 227 ASN CA 1 1
10 17179 1 1 107 ASN CB C 33.149 -2.218 28.069 1.00 . A A . 227 ASN CB 1 1
10 17180 1 1 107 ASN CG C 34.374 -3.013 27.661 1.00 . A A . 227 ASN CG 1 1
10 17181 1 1 107 ASN H H 31.728 -0.611 25.950 1.00 . A A . 227 ASN H 1 1
10 17182 1 1 107 ASN HA H 32.369 -2.817 26.168 1.00 . A A . 227 ASN HA 1 1
10 17183 1 1 107 ASN HB2 H 33.422 -1.174 28.124 1.00 . A A . 227 ASN HB2 1 1
10 17184 1 1 107 ASN HB3 H 32.832 -2.555 29.045 1.00 . A A . 227 ASN HB3 1 1
10 17185 1 1 107 ASN HD21 H 34.843 -1.638 26.302 1.00 . A A . 227 ASN HD21 1 1
10 17186 1 1 107 ASN HD22 H 35.918 -2.986 26.409 1.00 . A A . 227 ASN HD22 1 1
10 17187 1 1 107 ASN N N 31.419 -1.081 26.753 1.00 . A A . 227 ASN N 1 1
10 17188 1 1 107 ASN ND2 N 35.121 -2.493 26.693 1.00 . A A . 227 ASN ND2 1 1
10 17189 1 1 107 ASN O O 31.223 -4.125 28.545 1.00 . A A . 227 ASN O 1 1
10 17190 1 1 107 ASN OD1 O 34.647 -4.080 28.209 1.00 . A A . 227 ASN OD1 1 1
10 17191 1 1 108 LYS C C 28.162 -4.996 26.582 1.00 . A A . 228 LYS C 1 1
10 17192 1 1 108 LYS CA C 28.601 -4.006 27.656 1.00 . A A . 228 LYS CA 1 1
10 17193 1 1 108 LYS CB C 27.418 -3.127 28.069 1.00 . A A . 228 LYS CB 1 1
10 17194 1 1 108 LYS CD C 27.146 -3.978 30.417 1.00 . A A . 228 LYS CD 1 1
10 17195 1 1 108 LYS CE C 25.702 -4.014 30.891 1.00 . A A . 228 LYS CE 1 1
10 17196 1 1 108 LYS CG C 27.416 -2.764 29.544 1.00 . A A . 228 LYS CG 1 1
10 17197 1 1 108 LYS H H 29.535 -2.511 26.484 1.00 . A A . 228 LYS H 1 1
10 17198 1 1 108 LYS HA H 28.946 -4.558 28.517 1.00 . A A . 228 LYS HA 1 1
10 17199 1 1 108 LYS HB2 H 27.447 -2.213 27.494 1.00 . A A . 228 LYS HB2 1 1
10 17200 1 1 108 LYS HB3 H 26.500 -3.653 27.848 1.00 . A A . 228 LYS HB3 1 1
10 17201 1 1 108 LYS HD2 H 27.349 -4.873 29.847 1.00 . A A . 228 LYS HD2 1 1
10 17202 1 1 108 LYS HD3 H 27.798 -3.943 31.278 1.00 . A A . 228 LYS HD3 1 1
10 17203 1 1 108 LYS HE2 H 25.296 -3.015 30.844 1.00 . A A . 228 LYS HE2 1 1
10 17204 1 1 108 LYS HE3 H 25.138 -4.662 30.236 1.00 . A A . 228 LYS HE3 1 1
10 17205 1 1 108 LYS HG2 H 28.379 -2.353 29.805 1.00 . A A . 228 LYS HG2 1 1
10 17206 1 1 108 LYS HG3 H 26.647 -2.026 29.722 1.00 . A A . 228 LYS HG3 1 1
10 17207 1 1 108 LYS HZ1 H 26.359 -5.187 32.489 1.00 . A A . 228 LYS HZ1 1 1
10 17208 1 1 108 LYS HZ2 H 24.679 -5.006 32.418 1.00 . A A . 228 LYS HZ2 1 1
10 17209 1 1 108 LYS HZ3 H 25.646 -3.727 32.959 1.00 . A A . 228 LYS HZ3 1 1
10 17210 1 1 108 LYS N N 29.704 -3.179 27.182 1.00 . A A . 228 LYS N 1 1
10 17211 1 1 108 LYS NZ N 25.588 -4.518 32.287 1.00 . A A . 228 LYS NZ 1 1
10 17212 1 1 108 LYS O O 27.506 -5.995 26.875 1.00 . A A . 228 LYS O 1 1
10 17213 1 1 109 GLY C C 27.865 -4.825 22.963 1.00 . A A . 229 GLY C 1 1
10 17214 1 1 109 GLY CA C 28.166 -5.588 24.237 1.00 . A A . 229 GLY CA 1 1
10 17215 1 1 109 GLY H H 29.052 -3.902 25.161 1.00 . A A . 229 GLY H 1 1
10 17216 1 1 109 GLY HA2 H 28.980 -6.272 24.052 1.00 . A A . 229 GLY HA2 1 1
10 17217 1 1 109 GLY HA3 H 27.290 -6.155 24.519 1.00 . A A . 229 GLY HA3 1 1
10 17218 1 1 109 GLY N N 28.529 -4.712 25.336 1.00 . A A . 229 GLY N 1 1
10 17219 1 1 109 GLY O O 28.537 -3.843 22.646 1.00 . A A . 229 GLY O 1 1
10 17220 1 1 110 TYR C C 24.953 -4.498 20.880 1.00 . A A . 230 TYR C 1 1
10 17221 1 1 110 TYR CA C 26.469 -4.633 20.979 1.00 . A A . 230 TYR CA 1 1
10 17222 1 1 110 TYR CB C 27.000 -5.429 19.785 1.00 . A A . 230 TYR CB 1 1
10 17223 1 1 110 TYR CD1 C 29.464 -4.928 19.552 1.00 . A A . 230 TYR CD1 1 1
10 17224 1 1 110 TYR CD2 C 28.825 -7.064 20.397 1.00 . A A . 230 TYR CD2 1 1
10 17225 1 1 110 TYR CE1 C 30.796 -5.276 19.667 1.00 . A A . 230 TYR CE1 1 1
10 17226 1 1 110 TYR CE2 C 30.155 -7.419 20.516 1.00 . A A . 230 TYR CE2 1 1
10 17227 1 1 110 TYR CG C 28.457 -5.814 19.913 1.00 . A A . 230 TYR CG 1 1
10 17228 1 1 110 TYR CZ C 31.136 -6.522 20.150 1.00 . A A . 230 TYR CZ 1 1
10 17229 1 1 110 TYR H H 26.357 -6.065 22.533 1.00 . A A . 230 TYR H 1 1
10 17230 1 1 110 TYR HA H 26.909 -3.647 20.965 1.00 . A A . 230 TYR HA 1 1
10 17231 1 1 110 TYR HB2 H 26.426 -6.337 19.683 1.00 . A A . 230 TYR HB2 1 1
10 17232 1 1 110 TYR HB3 H 26.891 -4.837 18.889 1.00 . A A . 230 TYR HB3 1 1
10 17233 1 1 110 TYR HD1 H 29.194 -3.952 19.175 1.00 . A A . 230 TYR HD1 1 1
10 17234 1 1 110 TYR HD2 H 28.054 -7.764 20.683 1.00 . A A . 230 TYR HD2 1 1
10 17235 1 1 110 TYR HE1 H 31.565 -4.573 19.380 1.00 . A A . 230 TYR HE1 1 1
10 17236 1 1 110 TYR HE2 H 30.422 -8.395 20.894 1.00 . A A . 230 TYR HE2 1 1
10 17237 1 1 110 TYR HH H 32.530 -7.810 20.457 1.00 . A A . 230 TYR HH 1 1
10 17238 1 1 110 TYR N N 26.855 -5.278 22.229 1.00 . A A . 230 TYR N 1 1
10 17239 1 1 110 TYR O O 24.223 -5.486 20.967 1.00 . A A . 230 TYR O 1 1
10 17240 1 1 110 TYR OH O 32.462 -6.872 20.267 1.00 . A A . 230 TYR OH 1 1
10 17241 1 1 111 LEU C C 22.761 -2.103 19.390 1.00 . A A . 231 LEU C 1 1
10 17242 1 1 111 LEU CA C 23.056 -3.001 20.587 1.00 . A A . 231 LEU CA 1 1
10 17243 1 1 111 LEU CB C 22.538 -2.348 21.869 1.00 . A A . 231 LEU CB 1 1
10 17244 1 1 111 LEU CD1 C 21.040 -2.366 23.879 1.00 . A A . 231 LEU CD1 1 1
10 17245 1 1 111 LEU CD2 C 20.290 -3.452 21.755 1.00 . A A . 231 LEU CD2 1 1
10 17246 1 1 111 LEU CG C 21.483 -3.137 22.646 1.00 . A A . 231 LEU CG 1 1
10 17247 1 1 111 LEU H H 25.117 -2.521 20.637 1.00 . A A . 231 LEU H 1 1
10 17248 1 1 111 LEU HA H 22.553 -3.946 20.445 1.00 . A A . 231 LEU HA 1 1
10 17249 1 1 111 LEU HB2 H 23.381 -2.190 22.524 1.00 . A A . 231 LEU HB2 1 1
10 17250 1 1 111 LEU HB3 H 22.108 -1.393 21.603 1.00 . A A . 231 LEU HB3 1 1
10 17251 1 1 111 LEU HD11 H 20.207 -2.873 24.341 1.00 . A A . 231 LEU HD11 1 1
10 17252 1 1 111 LEU HD12 H 20.741 -1.369 23.592 1.00 . A A . 231 LEU HD12 1 1
10 17253 1 1 111 LEU HD13 H 21.860 -2.307 24.580 1.00 . A A . 231 LEU HD13 1 1
10 17254 1 1 111 LEU HD21 H 20.574 -4.193 21.022 1.00 . A A . 231 LEU HD21 1 1
10 17255 1 1 111 LEU HD22 H 19.970 -2.552 21.250 1.00 . A A . 231 LEU HD22 1 1
10 17256 1 1 111 LEU HD23 H 19.481 -3.834 22.359 1.00 . A A . 231 LEU HD23 1 1
10 17257 1 1 111 LEU HG H 21.913 -4.073 22.974 1.00 . A A . 231 LEU HG 1 1
10 17258 1 1 111 LEU N N 24.486 -3.268 20.698 1.00 . A A . 231 LEU N 1 1
10 17259 1 1 111 LEU O O 23.662 -1.470 18.839 1.00 . A A . 231 LEU O 1 1
10 17260 1 1 112 PHE C C 21.015 0.245 18.257 1.00 . A A . 232 PHE C 1 1
10 17261 1 1 112 PHE CA C 21.080 -1.228 17.863 1.00 . A A . 232 PHE CA 1 1
10 17262 1 1 112 PHE CB C 19.717 -1.688 17.342 1.00 . A A . 232 PHE CB 1 1
10 17263 1 1 112 PHE CD1 C 18.692 -0.839 19.470 1.00 . A A . 232 PHE CD1 1 1
10 17264 1 1 112 PHE CD2 C 17.336 -0.913 17.510 1.00 . A A . 232 PHE CD2 1 1
10 17265 1 1 112 PHE CE1 C 17.629 -0.330 20.191 1.00 . A A . 232 PHE CE1 1 1
10 17266 1 1 112 PHE CE2 C 16.269 -0.404 18.225 1.00 . A A . 232 PHE CE2 1 1
10 17267 1 1 112 PHE CG C 18.559 -1.136 18.123 1.00 . A A . 232 PHE CG 1 1
10 17268 1 1 112 PHE CZ C 16.415 -0.113 19.568 1.00 . A A . 232 PHE CZ 1 1
10 17269 1 1 112 PHE H H 20.821 -2.577 19.474 1.00 . A A . 232 PHE H 1 1
10 17270 1 1 112 PHE HA H 21.814 -1.347 17.081 1.00 . A A . 232 PHE HA 1 1
10 17271 1 1 112 PHE HB2 H 19.606 -1.372 16.316 1.00 . A A . 232 PHE HB2 1 1
10 17272 1 1 112 PHE HB3 H 19.667 -2.766 17.390 1.00 . A A . 232 PHE HB3 1 1
10 17273 1 1 112 PHE HD1 H 19.642 -1.009 19.958 1.00 . A A . 232 PHE HD1 1 1
10 17274 1 1 112 PHE HD2 H 17.220 -1.141 16.460 1.00 . A A . 232 PHE HD2 1 1
10 17275 1 1 112 PHE HE1 H 17.746 -0.104 21.240 1.00 . A A . 232 PHE HE1 1 1
10 17276 1 1 112 PHE HE2 H 15.322 -0.236 17.736 1.00 . A A . 232 PHE HE2 1 1
10 17277 1 1 112 PHE HZ H 15.583 0.285 20.129 1.00 . A A . 232 PHE HZ 1 1
10 17278 1 1 112 PHE N N 21.494 -2.050 18.994 1.00 . A A . 232 PHE N 1 1
10 17279 1 1 112 PHE O O 21.387 0.619 19.369 1.00 . A A . 232 PHE O 1 1
10 17280 1 1 113 ALA C C 19.039 2.865 18.110 1.00 . A A . 233 ALA C 1 1
10 17281 1 1 113 ALA CA C 20.426 2.509 17.585 1.00 . A A . 233 ALA CA 1 1
10 17282 1 1 113 ALA CB C 20.729 3.292 16.316 1.00 . A A . 233 ALA CB 1 1
10 17283 1 1 113 ALA H H 20.261 0.720 16.467 1.00 . A A . 233 ALA H 1 1
10 17284 1 1 113 ALA HA H 21.161 2.778 18.329 1.00 . A A . 233 ALA HA 1 1
10 17285 1 1 113 ALA HB1 H 21.774 3.180 16.066 1.00 . A A . 233 ALA HB1 1 1
10 17286 1 1 113 ALA HB2 H 20.122 2.915 15.507 1.00 . A A . 233 ALA HB2 1 1
10 17287 1 1 113 ALA HB3 H 20.507 4.336 16.477 1.00 . A A . 233 ALA HB3 1 1
10 17288 1 1 113 ALA N N 20.541 1.077 17.335 1.00 . A A . 233 ALA N 1 1
10 17289 1 1 113 ALA O O 18.021 2.605 17.469 1.00 . A A . 233 ALA O 1 1
10 17290 1 1 114 PRO C C 17.069 5.039 19.217 1.00 . A A . 234 PRO C 1 1
10 17291 1 1 114 PRO CA C 17.739 3.877 19.942 1.00 . A A . 234 PRO CA 1 1
10 17292 1 1 114 PRO CB C 18.175 4.302 21.347 1.00 . A A . 234 PRO CB 1 1
10 17293 1 1 114 PRO CD C 20.170 3.812 20.125 1.00 . A A . 234 PRO CD 1 1
10 17294 1 1 114 PRO CG C 19.602 4.702 21.196 1.00 . A A . 234 PRO CG 1 1
10 17295 1 1 114 PRO HA H 17.047 3.050 20.013 1.00 . A A . 234 PRO HA 1 1
10 17296 1 1 114 PRO HB2 H 17.564 5.130 21.680 1.00 . A A . 234 PRO HB2 1 1
10 17297 1 1 114 PRO HB3 H 18.068 3.472 22.028 1.00 . A A . 234 PRO HB3 1 1
10 17298 1 1 114 PRO HD2 H 20.906 4.346 19.542 1.00 . A A . 234 PRO HD2 1 1
10 17299 1 1 114 PRO HD3 H 20.604 2.925 20.563 1.00 . A A . 234 PRO HD3 1 1
10 17300 1 1 114 PRO HG2 H 19.663 5.737 20.895 1.00 . A A . 234 PRO HG2 1 1
10 17301 1 1 114 PRO HG3 H 20.126 4.549 22.127 1.00 . A A . 234 PRO HG3 1 1
10 17302 1 1 114 PRO N N 18.996 3.472 19.305 1.00 . A A . 234 PRO N 1 1
10 17303 1 1 114 PRO O O 15.901 5.344 19.460 1.00 . A A . 234 PRO O 1 1
10 17304 1 1 115 HIS C C 16.680 6.342 16.247 1.00 . A A . 235 HIS C 1 1
10 17305 1 1 115 HIS CA C 17.291 6.811 17.564 1.00 . A A . 235 HIS CA 1 1
10 17306 1 1 115 HIS CB C 18.401 7.828 17.290 1.00 . A A . 235 HIS CB 1 1
10 17307 1 1 115 HIS CD2 C 17.106 9.797 18.374 1.00 . A A . 235 HIS CD2 1 1
10 17308 1 1 115 HIS CE1 C 17.898 11.422 17.133 1.00 . A A . 235 HIS CE1 1 1
10 17309 1 1 115 HIS CG C 17.974 9.249 17.491 1.00 . A A . 235 HIS CG 1 1
10 17310 1 1 115 HIS H H 18.738 5.392 18.176 1.00 . A A . 235 HIS H 1 1
10 17311 1 1 115 HIS HA H 16.522 7.283 18.156 1.00 . A A . 235 HIS HA 1 1
10 17312 1 1 115 HIS HB2 H 19.229 7.634 17.955 1.00 . A A . 235 HIS HB2 1 1
10 17313 1 1 115 HIS HB3 H 18.733 7.721 16.268 1.00 . A A . 235 HIS HB3 1 1
10 17314 1 1 115 HIS HD1 H 19.101 10.218 15.998 1.00 . A A . 235 HIS HD1 1 1
10 17315 1 1 115 HIS HD2 H 16.542 9.269 19.130 1.00 . A A . 235 HIS HD2 1 1
10 17316 1 1 115 HIS HE1 H 18.083 12.402 16.720 1.00 . A A . 235 HIS HE1 1 1
10 17317 1 1 115 HIS N N 17.815 5.683 18.325 1.00 . A A . 235 HIS N 1 1
10 17318 1 1 115 HIS ND1 N 18.451 10.293 16.727 1.00 . A A . 235 HIS ND1 1 1
10 17319 1 1 115 HIS NE2 N 17.077 11.148 18.131 1.00 . A A . 235 HIS NE2 1 1
10 17320 1 1 115 HIS O O 15.925 7.073 15.607 1.00 . A A . 235 HIS O 1 1
10 17321 1 1 116 ALA C C 15.010 4.218 14.737 1.00 . A A . 236 ALA C 1 1
10 17322 1 1 116 ALA CA C 16.493 4.550 14.611 1.00 . A A . 236 ALA CA 1 1
10 17323 1 1 116 ALA CB C 17.283 3.307 14.229 1.00 . A A . 236 ALA CB 1 1
10 17324 1 1 116 ALA H H 17.617 4.583 16.404 1.00 . A A . 236 ALA H 1 1
10 17325 1 1 116 ALA HA H 16.623 5.284 13.829 1.00 . A A . 236 ALA HA 1 1
10 17326 1 1 116 ALA HB1 H 16.602 2.535 13.901 1.00 . A A . 236 ALA HB1 1 1
10 17327 1 1 116 ALA HB2 H 17.968 3.548 13.430 1.00 . A A . 236 ALA HB2 1 1
10 17328 1 1 116 ALA HB3 H 17.838 2.956 15.087 1.00 . A A . 236 ALA HB3 1 1
10 17329 1 1 116 ALA N N 17.011 5.117 15.850 1.00 . A A . 236 ALA N 1 1
10 17330 1 1 116 ALA O O 14.609 3.444 15.606 1.00 . A A . 236 ALA O 1 1
10 17331 1 1 117 TRP C C 12.447 3.097 13.689 1.00 . A A . 237 TRP C 1 1
10 17332 1 1 117 TRP CA C 12.761 4.577 13.880 1.00 . A A . 237 TRP CA 1 1
10 17333 1 1 117 TRP CB C 12.079 5.401 12.787 1.00 . A A . 237 TRP CB 1 1
10 17334 1 1 117 TRP CD1 C 10.003 5.675 14.264 1.00 . A A . 237 TRP CD1 1 1
10 17335 1 1 117 TRP CD2 C 9.608 5.896 12.071 1.00 . A A . 237 TRP CD2 1 1
10 17336 1 1 117 TRP CE2 C 8.395 6.067 12.766 1.00 . A A . 237 TRP CE2 1 1
10 17337 1 1 117 TRP CE3 C 9.605 5.992 10.677 1.00 . A A . 237 TRP CE3 1 1
10 17338 1 1 117 TRP CG C 10.624 5.646 13.048 1.00 . A A . 237 TRP CG 1 1
10 17339 1 1 117 TRP CH2 C 7.220 6.418 10.747 1.00 . A A . 237 TRP CH2 1 1
10 17340 1 1 117 TRP CZ2 C 7.194 6.329 12.112 1.00 . A A . 237 TRP CZ2 1 1
10 17341 1 1 117 TRP CZ3 C 8.412 6.251 10.030 1.00 . A A . 237 TRP CZ3 1 1
10 17342 1 1 117 TRP H H 14.580 5.417 13.196 1.00 . A A . 237 TRP H 1 1
10 17343 1 1 117 TRP HA H 12.385 4.891 14.843 1.00 . A A . 237 TRP HA 1 1
10 17344 1 1 117 TRP HB2 H 12.570 6.359 12.708 1.00 . A A . 237 TRP HB2 1 1
10 17345 1 1 117 TRP HB3 H 12.166 4.877 11.845 1.00 . A A . 237 TRP HB3 1 1
10 17346 1 1 117 TRP HD1 H 10.505 5.519 15.207 1.00 . A A . 237 TRP HD1 1 1
10 17347 1 1 117 TRP HE1 H 8.005 5.998 14.826 1.00 . A A . 237 TRP HE1 1 1
10 17348 1 1 117 TRP HE3 H 10.514 5.867 10.106 1.00 . A A . 237 TRP HE3 1 1
10 17349 1 1 117 TRP HH2 H 6.312 6.619 10.200 1.00 . A A . 237 TRP HH2 1 1
10 17350 1 1 117 TRP HZ2 H 6.266 6.460 12.651 1.00 . A A . 237 TRP HZ2 1 1
10 17351 1 1 117 TRP HZ3 H 8.390 6.329 8.952 1.00 . A A . 237 TRP HZ3 1 1
10 17352 1 1 117 TRP N N 14.201 4.809 13.866 1.00 . A A . 237 TRP N 1 1
10 17353 1 1 117 TRP NE1 N 8.663 5.928 14.102 1.00 . A A . 237 TRP NE1 1 1
10 17354 1 1 117 TRP O O 13.204 2.370 13.046 1.00 . A A . 237 TRP O 1 1
10 17355 1 1 118 ASP C C 10.901 0.813 12.684 1.00 . A A . 238 ASP C 1 1
10 17356 1 1 118 ASP CA C 10.912 1.263 14.142 1.00 . A A . 238 ASP CA 1 1
10 17357 1 1 118 ASP CB C 9.525 1.072 14.758 1.00 . A A . 238 ASP CB 1 1
10 17358 1 1 118 ASP CG C 8.458 1.878 14.044 1.00 . A A . 238 ASP CG 1 1
10 17359 1 1 118 ASP H H 10.764 3.285 14.752 1.00 . A A . 238 ASP H 1 1
10 17360 1 1 118 ASP HA H 11.624 0.662 14.686 1.00 . A A . 238 ASP HA 1 1
10 17361 1 1 118 ASP HB2 H 9.256 0.027 14.705 1.00 . A A . 238 ASP HB2 1 1
10 17362 1 1 118 ASP HB3 H 9.553 1.380 15.793 1.00 . A A . 238 ASP HB3 1 1
10 17363 1 1 118 ASP N N 11.327 2.657 14.252 1.00 . A A . 238 ASP N 1 1
10 17364 1 1 118 ASP O O 11.150 -0.354 12.383 1.00 . A A . 238 ASP O 1 1
10 17365 1 1 118 ASP OD1 O 8.261 3.056 14.410 1.00 . A A . 238 ASP OD1 1 1
10 17366 1 1 118 ASP OD2 O 7.819 1.331 13.121 1.00 . A A . 238 ASP OD2 1 1
10 17367 1 1 119 ASN C C 11.298 2.513 9.552 1.00 . A A . 239 ASN C 1 1
10 17368 1 1 119 ASN CA C 10.565 1.445 10.358 1.00 . A A . 239 ASN CA 1 1
10 17369 1 1 119 ASN CB C 9.115 1.338 9.883 1.00 . A A . 239 ASN CB 1 1
10 17370 1 1 119 ASN CG C 9.012 1.029 8.402 1.00 . A A . 239 ASN CG 1 1
10 17371 1 1 119 ASN H H 10.421 2.659 12.085 1.00 . A A . 239 ASN H 1 1
10 17372 1 1 119 ASN HA H 11.056 0.495 10.204 1.00 . A A . 239 ASN HA 1 1
10 17373 1 1 119 ASN HB2 H 8.620 0.549 10.431 1.00 . A A . 239 ASN HB2 1 1
10 17374 1 1 119 ASN HB3 H 8.610 2.273 10.073 1.00 . A A . 239 ASN HB3 1 1
10 17375 1 1 119 ASN HD21 H 9.067 -0.922 8.780 1.00 . A A . 239 ASN HD21 1 1
10 17376 1 1 119 ASN HD22 H 8.941 -0.483 7.114 1.00 . A A . 239 ASN HD22 1 1
10 17377 1 1 119 ASN N N 10.610 1.746 11.784 1.00 . A A . 239 ASN N 1 1
10 17378 1 1 119 ASN ND2 N 9.006 -0.255 8.065 1.00 . A A . 239 ASN ND2 1 1
10 17379 1 1 119 ASN O O 11.277 3.680 9.940 1.00 . A A . 239 ASN O 1 1
10 17380 1 1 119 ASN OD1 O 8.939 1.935 7.571 1.00 . A A . 239 ASN OD1 1 1
11 17381 1 1 10 GLY C C 2.797 -3.829 -0.290 1.00 . A A . 130 GLY C 1 1
11 17382 1 1 10 GLY CA C 3.199 -4.568 -1.551 1.00 . A A . 130 GLY CA 1 1
11 17383 1 1 10 GLY H H 4.674 -6.060 -1.833 1.00 . A A . 130 GLY H 1 1
11 17384 1 1 10 GLY HA2 H 3.201 -3.873 -2.378 1.00 . A A . 130 GLY HA2 1 1
11 17385 1 1 10 GLY HA3 H 2.472 -5.342 -1.747 1.00 . A A . 130 GLY HA3 1 1
11 17386 1 1 10 GLY N N 4.513 -5.175 -1.444 1.00 . A A . 130 GLY N 1 1
11 17387 1 1 10 GLY O O 3.605 -3.113 0.304 1.00 . A A . 130 GLY O 1 1
11 17388 1 1 11 THR C C 0.888 -4.330 2.468 1.00 . A A . 131 THR C 1 1
11 17389 1 1 11 THR CA C 1.036 -3.341 1.318 1.00 . A A . 131 THR CA 1 1
11 17390 1 1 11 THR CB C -0.324 -2.669 1.055 1.00 . A A . 131 THR CB 1 1
11 17391 1 1 11 THR CG2 C -0.817 -1.941 2.296 1.00 . A A . 131 THR CG2 1 1
11 17392 1 1 11 THR H H 0.949 -4.582 -0.395 1.00 . A A . 131 THR H 1 1
11 17393 1 1 11 THR HA H 1.743 -2.575 1.603 1.00 . A A . 131 THR HA 1 1
11 17394 1 1 11 THR HB H -1.042 -3.434 0.795 1.00 . A A . 131 THR HB 1 1
11 17395 1 1 11 THR HG1 H -1.089 -1.485 -0.325 1.00 . A A . 131 THR HG1 1 1
11 17396 1 1 11 THR HG21 H -1.752 -2.374 2.620 1.00 . A A . 131 THR HG21 1 1
11 17397 1 1 11 THR HG22 H -0.966 -0.896 2.066 1.00 . A A . 131 THR HG22 1 1
11 17398 1 1 11 THR HG23 H -0.085 -2.036 3.083 1.00 . A A . 131 THR HG23 1 1
11 17399 1 1 11 THR N N 1.545 -3.999 0.121 1.00 . A A . 131 THR N 1 1
11 17400 1 1 11 THR O O 1.517 -4.179 3.516 1.00 . A A . 131 THR O 1 1
11 17401 1 1 11 THR OG1 O -0.212 -1.745 -0.033 1.00 . A A . 131 THR OG1 1 1
11 17402 1 1 12 LEU C C 0.823 -7.500 3.157 1.00 . A A . 132 LEU C 1 1
11 17403 1 1 12 LEU CA C -0.180 -6.359 3.288 1.00 . A A . 132 LEU CA 1 1
11 17404 1 1 12 LEU CB C -1.605 -6.902 3.181 1.00 . A A . 132 LEU CB 1 1
11 17405 1 1 12 LEU CD1 C -1.422 -8.687 4.932 1.00 . A A . 132 LEU CD1 1 1
11 17406 1 1 12 LEU CD2 C -2.236 -6.406 5.556 1.00 . A A . 132 LEU CD2 1 1
11 17407 1 1 12 LEU CG C -2.206 -7.469 4.468 1.00 . A A . 132 LEU CG 1 1
11 17408 1 1 12 LEU H H -0.422 -5.410 1.412 1.00 . A A . 132 LEU H 1 1
11 17409 1 1 12 LEU HA H -0.052 -5.892 4.254 1.00 . A A . 132 LEU HA 1 1
11 17410 1 1 12 LEU HB2 H -2.242 -6.098 2.846 1.00 . A A . 132 LEU HB2 1 1
11 17411 1 1 12 LEU HB3 H -1.603 -7.690 2.441 1.00 . A A . 132 LEU HB3 1 1
11 17412 1 1 12 LEU HD11 H -2.063 -9.326 5.520 1.00 . A A . 132 LEU HD11 1 1
11 17413 1 1 12 LEU HD12 H -0.583 -8.368 5.532 1.00 . A A . 132 LEU HD12 1 1
11 17414 1 1 12 LEU HD13 H -1.061 -9.232 4.071 1.00 . A A . 132 LEU HD13 1 1
11 17415 1 1 12 LEU HD21 H -2.604 -5.479 5.142 1.00 . A A . 132 LEU HD21 1 1
11 17416 1 1 12 LEU HD22 H -1.238 -6.257 5.941 1.00 . A A . 132 LEU HD22 1 1
11 17417 1 1 12 LEU HD23 H -2.887 -6.728 6.356 1.00 . A A . 132 LEU HD23 1 1
11 17418 1 1 12 LEU HG H -3.223 -7.782 4.276 1.00 . A A . 132 LEU HG 1 1
11 17419 1 1 12 LEU N N 0.052 -5.343 2.267 1.00 . A A . 132 LEU N 1 1
11 17420 1 1 12 LEU O O 0.582 -8.475 2.445 1.00 . A A . 132 LEU O 1 1
11 17421 1 1 13 THR C C 2.914 -9.302 5.037 1.00 . A A . 133 THR C 1 1
11 17422 1 1 13 THR CA C 2.990 -8.395 3.814 1.00 . A A . 133 THR CA 1 1
11 17423 1 1 13 THR CB C 4.394 -7.765 3.743 1.00 . A A . 133 THR CB 1 1
11 17424 1 1 13 THR CG2 C 4.832 -7.582 2.298 1.00 . A A . 133 THR CG2 1 1
11 17425 1 1 13 THR H H 2.085 -6.574 4.401 1.00 . A A . 133 THR H 1 1
11 17426 1 1 13 THR HA H 2.840 -8.991 2.926 1.00 . A A . 133 THR HA 1 1
11 17427 1 1 13 THR HB H 5.093 -8.425 4.235 1.00 . A A . 133 THR HB 1 1
11 17428 1 1 13 THR HG1 H 5.297 -6.266 4.653 1.00 . A A . 133 THR HG1 1 1
11 17429 1 1 13 THR HG21 H 5.430 -8.428 1.993 1.00 . A A . 133 THR HG21 1 1
11 17430 1 1 13 THR HG22 H 5.416 -6.678 2.210 1.00 . A A . 133 THR HG22 1 1
11 17431 1 1 13 THR HG23 H 3.961 -7.511 1.664 1.00 . A A . 133 THR HG23 1 1
11 17432 1 1 13 THR N N 1.950 -7.374 3.852 1.00 . A A . 133 THR N 1 1
11 17433 1 1 13 THR O O 2.329 -8.953 6.063 1.00 . A A . 133 THR O 1 1
11 17434 1 1 13 THR OG1 O 4.397 -6.498 4.411 1.00 . A A . 133 THR OG1 1 1
11 17435 1 1 14 PRO C C 4.405 -11.029 7.188 1.00 . A A . 134 PRO C 1 1
11 17436 1 1 14 PRO CA C 3.534 -11.475 6.018 1.00 . A A . 134 PRO CA 1 1
11 17437 1 1 14 PRO CB C 4.122 -12.726 5.360 1.00 . A A . 134 PRO CB 1 1
11 17438 1 1 14 PRO CD C 4.235 -10.975 3.736 1.00 . A A . 134 PRO CD 1 1
11 17439 1 1 14 PRO CG C 4.941 -12.209 4.227 1.00 . A A . 134 PRO CG 1 1
11 17440 1 1 14 PRO HA H 2.537 -11.689 6.374 1.00 . A A . 134 PRO HA 1 1
11 17441 1 1 14 PRO HB2 H 4.730 -13.260 6.076 1.00 . A A . 134 PRO HB2 1 1
11 17442 1 1 14 PRO HB3 H 3.324 -13.363 5.011 1.00 . A A . 134 PRO HB3 1 1
11 17443 1 1 14 PRO HD2 H 4.950 -10.242 3.394 1.00 . A A . 134 PRO HD2 1 1
11 17444 1 1 14 PRO HD3 H 3.542 -11.226 2.946 1.00 . A A . 134 PRO HD3 1 1
11 17445 1 1 14 PRO HG2 H 5.932 -11.961 4.574 1.00 . A A . 134 PRO HG2 1 1
11 17446 1 1 14 PRO HG3 H 4.990 -12.949 3.443 1.00 . A A . 134 PRO HG3 1 1
11 17447 1 1 14 PRO N N 3.519 -10.494 4.929 1.00 . A A . 134 PRO N 1 1
11 17448 1 1 14 PRO O O 5.436 -10.383 6.997 1.00 . A A . 134 PRO O 1 1
11 17449 1 1 15 HIS C C 5.567 -12.189 10.096 1.00 . A A . 135 HIS C 1 1
11 17450 1 1 15 HIS CA C 4.727 -11.015 9.601 1.00 . A A . 135 HIS CA 1 1
11 17451 1 1 15 HIS CB C 3.768 -10.559 10.701 1.00 . A A . 135 HIS CB 1 1
11 17452 1 1 15 HIS CD2 C 2.805 -8.600 9.300 1.00 . A A . 135 HIS CD2 1 1
11 17453 1 1 15 HIS CE1 C 2.373 -7.214 10.942 1.00 . A A . 135 HIS CE1 1 1
11 17454 1 1 15 HIS CG C 3.171 -9.208 10.452 1.00 . A A . 135 HIS CG 1 1
11 17455 1 1 15 HIS H H 3.156 -11.894 8.487 1.00 . A A . 135 HIS H 1 1
11 17456 1 1 15 HIS HA H 5.386 -10.198 9.349 1.00 . A A . 135 HIS HA 1 1
11 17457 1 1 15 HIS HB2 H 2.958 -11.269 10.780 1.00 . A A . 135 HIS HB2 1 1
11 17458 1 1 15 HIS HB3 H 4.300 -10.520 11.640 1.00 . A A . 135 HIS HB3 1 1
11 17459 1 1 15 HIS HD1 H 3.042 -8.462 12.419 1.00 . A A . 135 HIS HD1 1 1
11 17460 1 1 15 HIS HD2 H 2.884 -9.012 8.304 1.00 . A A . 135 HIS HD2 1 1
11 17461 1 1 15 HIS HE1 H 2.055 -6.342 11.494 1.00 . A A . 135 HIS HE1 1 1
11 17462 1 1 15 HIS N N 3.985 -11.379 8.399 1.00 . A A . 135 HIS N 1 1
11 17463 1 1 15 HIS ND1 N 2.889 -8.313 11.463 1.00 . A A . 135 HIS ND1 1 1
11 17464 1 1 15 HIS NE2 N 2.311 -7.362 9.631 1.00 . A A . 135 HIS NE2 1 1
11 17465 1 1 15 HIS O O 5.943 -12.246 11.267 1.00 . A A . 135 HIS O 1 1
11 17466 1 1 16 LYS C C 8.107 -13.911 9.798 1.00 . A A . 136 LYS C 1 1
11 17467 1 1 16 LYS CA C 6.653 -14.296 9.542 1.00 . A A . 136 LYS CA 1 1
11 17468 1 1 16 LYS CB C 6.579 -15.335 8.421 1.00 . A A . 136 LYS CB 1 1
11 17469 1 1 16 LYS CD C 4.316 -16.269 7.862 1.00 . A A . 136 LYS CD 1 1
11 17470 1 1 16 LYS CE C 3.089 -16.778 8.604 1.00 . A A . 136 LYS CE 1 1
11 17471 1 1 16 LYS CG C 5.579 -16.447 8.687 1.00 . A A . 136 LYS CG 1 1
11 17472 1 1 16 LYS H H 5.529 -13.021 8.279 1.00 . A A . 136 LYS H 1 1
11 17473 1 1 16 LYS HA H 6.242 -14.722 10.444 1.00 . A A . 136 LYS HA 1 1
11 17474 1 1 16 LYS HB2 H 6.298 -14.838 7.504 1.00 . A A . 136 LYS HB2 1 1
11 17475 1 1 16 LYS HB3 H 7.556 -15.780 8.294 1.00 . A A . 136 LYS HB3 1 1
11 17476 1 1 16 LYS HD2 H 4.182 -15.220 7.645 1.00 . A A . 136 LYS HD2 1 1
11 17477 1 1 16 LYS HD3 H 4.420 -16.819 6.937 1.00 . A A . 136 LYS HD3 1 1
11 17478 1 1 16 LYS HE2 H 2.636 -17.568 8.026 1.00 . A A . 136 LYS HE2 1 1
11 17479 1 1 16 LYS HE3 H 3.401 -17.167 9.563 1.00 . A A . 136 LYS HE3 1 1
11 17480 1 1 16 LYS HG2 H 6.032 -17.394 8.434 1.00 . A A . 136 LYS HG2 1 1
11 17481 1 1 16 LYS HG3 H 5.318 -16.439 9.736 1.00 . A A . 136 LYS HG3 1 1
11 17482 1 1 16 LYS HZ1 H 2.304 -15.180 9.696 1.00 . A A . 136 LYS HZ1 1 1
11 17483 1 1 16 LYS HZ2 H 1.134 -16.109 8.904 1.00 . A A . 136 LYS HZ2 1 1
11 17484 1 1 16 LYS HZ3 H 2.098 -15.034 8.023 1.00 . A A . 136 LYS HZ3 1 1
11 17485 1 1 16 LYS N N 5.858 -13.123 9.198 1.00 . A A . 136 LYS N 1 1
11 17486 1 1 16 LYS NZ N 2.086 -15.699 8.822 1.00 . A A . 136 LYS NZ 1 1
11 17487 1 1 16 LYS O O 8.583 -13.960 10.932 1.00 . A A . 136 LYS O 1 1
11 17488 1 1 17 THR C C 10.361 -11.886 9.710 1.00 . A A . 137 THR C 1 1
11 17489 1 1 17 THR CA C 10.207 -13.132 8.845 1.00 . A A . 137 THR CA 1 1
11 17490 1 1 17 THR CB C 10.825 -12.862 7.461 1.00 . A A . 137 THR CB 1 1
11 17491 1 1 17 THR CG2 C 10.566 -14.026 6.516 1.00 . A A . 137 THR CG2 1 1
11 17492 1 1 17 THR H H 8.373 -13.507 7.858 1.00 . A A . 137 THR H 1 1
11 17493 1 1 17 THR HA H 10.748 -13.947 9.305 1.00 . A A . 137 THR HA 1 1
11 17494 1 1 17 THR HB H 11.893 -12.742 7.577 1.00 . A A . 137 THR HB 1 1
11 17495 1 1 17 THR HG1 H 10.954 -10.979 6.888 1.00 . A A . 137 THR HG1 1 1
11 17496 1 1 17 THR HG21 H 9.980 -13.684 5.676 1.00 . A A . 137 THR HG21 1 1
11 17497 1 1 17 THR HG22 H 10.027 -14.801 7.040 1.00 . A A . 137 THR HG22 1 1
11 17498 1 1 17 THR HG23 H 11.508 -14.418 6.162 1.00 . A A . 137 THR HG23 1 1
11 17499 1 1 17 THR N N 8.808 -13.526 8.736 1.00 . A A . 137 THR N 1 1
11 17500 1 1 17 THR O O 9.380 -11.214 10.028 1.00 . A A . 137 THR O 1 1
11 17501 1 1 17 THR OG1 O 10.278 -11.660 6.906 1.00 . A A . 137 THR OG1 1 1
11 17502 1 1 18 ILE C C 12.716 -9.392 10.153 1.00 . A A . 138 ILE C 1 1
11 17503 1 1 18 ILE CA C 11.881 -10.416 10.914 1.00 . A A . 138 ILE CA 1 1
11 17504 1 1 18 ILE CB C 12.622 -10.807 12.206 1.00 . A A . 138 ILE CB 1 1
11 17505 1 1 18 ILE CD1 C 14.655 -12.052 13.097 1.00 . A A . 138 ILE CD1 1 1
11 17506 1 1 18 ILE CG1 C 13.859 -11.645 11.877 1.00 . A A . 138 ILE CG1 1 1
11 17507 1 1 18 ILE CG2 C 11.693 -11.569 13.139 1.00 . A A . 138 ILE CG2 1 1
11 17508 1 1 18 ILE H H 12.340 -12.157 9.802 1.00 . A A . 138 ILE H 1 1
11 17509 1 1 18 ILE HA H 10.937 -9.965 11.186 1.00 . A A . 138 ILE HA 1 1
11 17510 1 1 18 ILE HB H 12.931 -9.902 12.705 1.00 . A A . 138 ILE HB 1 1
11 17511 1 1 18 ILE HD11 H 15.708 -12.057 12.855 1.00 . A A . 138 ILE HD11 1 1
11 17512 1 1 18 ILE HD12 H 14.472 -11.352 13.897 1.00 . A A . 138 ILE HD12 1 1
11 17513 1 1 18 ILE HD13 H 14.354 -13.042 13.409 1.00 . A A . 138 ILE HD13 1 1
11 17514 1 1 18 ILE HG12 H 13.552 -12.544 11.366 1.00 . A A . 138 ILE HG12 1 1
11 17515 1 1 18 ILE HG13 H 14.510 -11.073 11.230 1.00 . A A . 138 ILE HG13 1 1
11 17516 1 1 18 ILE HG21 H 11.611 -12.594 12.808 1.00 . A A . 138 ILE HG21 1 1
11 17517 1 1 18 ILE HG22 H 12.093 -11.547 14.142 1.00 . A A . 138 ILE HG22 1 1
11 17518 1 1 18 ILE HG23 H 10.716 -11.108 13.131 1.00 . A A . 138 ILE HG23 1 1
11 17519 1 1 18 ILE N N 11.599 -11.583 10.087 1.00 . A A . 138 ILE N 1 1
11 17520 1 1 18 ILE O O 13.610 -9.751 9.387 1.00 . A A . 138 ILE O 1 1
11 17521 1 1 19 SER C C 13.454 -5.908 10.679 1.00 . A A . 139 SER C 1 1
11 17522 1 1 19 SER CA C 13.140 -7.037 9.703 1.00 . A A . 139 SER CA 1 1
11 17523 1 1 19 SER CB C 12.322 -6.498 8.527 1.00 . A A . 139 SER CB 1 1
11 17524 1 1 19 SER H H 11.694 -7.892 10.992 1.00 . A A . 139 SER H 1 1
11 17525 1 1 19 SER HA H 14.068 -7.442 9.329 1.00 . A A . 139 SER HA 1 1
11 17526 1 1 19 SER HB2 H 11.957 -5.512 8.768 1.00 . A A . 139 SER HB2 1 1
11 17527 1 1 19 SER HB3 H 12.950 -6.446 7.650 1.00 . A A . 139 SER HB3 1 1
11 17528 1 1 19 SER HG H 10.402 -6.841 8.351 1.00 . A A . 139 SER HG 1 1
11 17529 1 1 19 SER N N 12.418 -8.115 10.370 1.00 . A A . 139 SER N 1 1
11 17530 1 1 19 SER O O 12.667 -5.614 11.580 1.00 . A A . 139 SER O 1 1
11 17531 1 1 19 SER OG O 11.216 -7.339 8.248 1.00 . A A . 139 SER OG 1 1
11 17532 1 1 20 PHE C C 15.740 -3.096 10.553 1.00 . A A . 140 PHE C 1 1
11 17533 1 1 20 PHE CA C 15.029 -4.181 11.358 1.00 . A A . 140 PHE CA 1 1
11 17534 1 1 20 PHE CB C 15.951 -4.699 12.463 1.00 . A A . 140 PHE CB 1 1
11 17535 1 1 20 PHE CD1 C 14.739 -4.038 14.559 1.00 . A A . 140 PHE CD1 1 1
11 17536 1 1 20 PHE CD2 C 16.871 -3.061 14.128 1.00 . A A . 140 PHE CD2 1 1
11 17537 1 1 20 PHE CE1 C 14.645 -3.320 15.736 1.00 . A A . 140 PHE CE1 1 1
11 17538 1 1 20 PHE CE2 C 16.782 -2.340 15.304 1.00 . A A . 140 PHE CE2 1 1
11 17539 1 1 20 PHE CG C 15.852 -3.917 13.742 1.00 . A A . 140 PHE CG 1 1
11 17540 1 1 20 PHE CZ C 15.668 -2.470 16.109 1.00 . A A . 140 PHE CZ 1 1
11 17541 1 1 20 PHE H H 15.193 -5.558 9.758 1.00 . A A . 140 PHE H 1 1
11 17542 1 1 20 PHE HA H 14.144 -3.757 11.808 1.00 . A A . 140 PHE HA 1 1
11 17543 1 1 20 PHE HB2 H 15.698 -5.725 12.682 1.00 . A A . 140 PHE HB2 1 1
11 17544 1 1 20 PHE HB3 H 16.974 -4.649 12.121 1.00 . A A . 140 PHE HB3 1 1
11 17545 1 1 20 PHE HD1 H 13.938 -4.703 14.269 1.00 . A A . 140 PHE HD1 1 1
11 17546 1 1 20 PHE HD2 H 17.744 -2.959 13.498 1.00 . A A . 140 PHE HD2 1 1
11 17547 1 1 20 PHE HE1 H 13.772 -3.423 16.364 1.00 . A A . 140 PHE HE1 1 1
11 17548 1 1 20 PHE HE2 H 17.584 -1.677 15.592 1.00 . A A . 140 PHE HE2 1 1
11 17549 1 1 20 PHE HZ H 15.597 -1.908 17.028 1.00 . A A . 140 PHE HZ 1 1
11 17550 1 1 20 PHE N N 14.609 -5.278 10.494 1.00 . A A . 140 PHE N 1 1
11 17551 1 1 20 PHE O O 16.751 -3.354 9.902 1.00 . A A . 140 PHE O 1 1
11 17552 1 1 21 GLY C C 15.858 -1.031 8.384 1.00 . A A . 141 GLY C 1 1
11 17553 1 1 21 GLY CA C 15.797 -0.776 9.877 1.00 . A A . 141 GLY CA 1 1
11 17554 1 1 21 GLY H H 14.395 -1.734 11.141 1.00 . A A . 141 GLY H 1 1
11 17555 1 1 21 GLY HA2 H 15.212 0.115 10.055 1.00 . A A . 141 GLY HA2 1 1
11 17556 1 1 21 GLY HA3 H 16.800 -0.616 10.244 1.00 . A A . 141 GLY HA3 1 1
11 17557 1 1 21 GLY N N 15.202 -1.881 10.605 1.00 . A A . 141 GLY N 1 1
11 17558 1 1 21 GLY O O 14.828 -1.076 7.712 1.00 . A A . 141 GLY O 1 1
11 17559 1 1 22 SER C C 17.633 -2.901 6.185 1.00 . A A . 142 SER C 1 1
11 17560 1 1 22 SER CA C 17.262 -1.443 6.438 1.00 . A A . 142 SER CA 1 1
11 17561 1 1 22 SER CB C 18.351 -0.524 5.883 1.00 . A A . 142 SER CB 1 1
11 17562 1 1 22 SER H H 17.853 -1.150 8.450 1.00 . A A . 142 SER H 1 1
11 17563 1 1 22 SER HA H 16.331 -1.229 5.936 1.00 . A A . 142 SER HA 1 1
11 17564 1 1 22 SER HB2 H 18.548 0.266 6.592 1.00 . A A . 142 SER HB2 1 1
11 17565 1 1 22 SER HB3 H 19.253 -1.096 5.720 1.00 . A A . 142 SER HB3 1 1
11 17566 1 1 22 SER HG H 18.381 0.907 4.545 1.00 . A A . 142 SER HG 1 1
11 17567 1 1 22 SER N N 17.070 -1.197 7.863 1.00 . A A . 142 SER N 1 1
11 17568 1 1 22 SER O O 17.641 -3.362 5.042 1.00 . A A . 142 SER O 1 1
11 17569 1 1 22 SER OG O 17.950 0.056 4.653 1.00 . A A . 142 SER OG 1 1
11 17570 1 1 23 LEU C C 17.118 -5.931 7.438 1.00 . A A . 143 LEU C 1 1
11 17571 1 1 23 LEU CA C 18.314 -5.028 7.153 1.00 . A A . 143 LEU CA 1 1
11 17572 1 1 23 LEU CB C 19.452 -5.348 8.123 1.00 . A A . 143 LEU CB 1 1
11 17573 1 1 23 LEU CD1 C 21.875 -5.964 7.943 1.00 . A A . 143 LEU CD1 1 1
11 17574 1 1 23 LEU CD2 C 20.162 -7.743 8.339 1.00 . A A . 143 LEU CD2 1 1
11 17575 1 1 23 LEU CG C 20.450 -6.411 7.661 1.00 . A A . 143 LEU CG 1 1
11 17576 1 1 23 LEU H H 17.918 -3.199 8.141 1.00 . A A . 143 LEU H 1 1
11 17577 1 1 23 LEU HA H 18.652 -5.207 6.143 1.00 . A A . 143 LEU HA 1 1
11 17578 1 1 23 LEU HB2 H 20.000 -4.436 8.302 1.00 . A A . 143 LEU HB2 1 1
11 17579 1 1 23 LEU HB3 H 19.010 -5.688 9.049 1.00 . A A . 143 LEU HB3 1 1
11 17580 1 1 23 LEU HD11 H 22.202 -6.376 8.886 1.00 . A A . 143 LEU HD11 1 1
11 17581 1 1 23 LEU HD12 H 21.912 -4.885 7.990 1.00 . A A . 143 LEU HD12 1 1
11 17582 1 1 23 LEU HD13 H 22.525 -6.311 7.153 1.00 . A A . 143 LEU HD13 1 1
11 17583 1 1 23 LEU HD21 H 21.045 -8.363 8.301 1.00 . A A . 143 LEU HD21 1 1
11 17584 1 1 23 LEU HD22 H 19.351 -8.240 7.827 1.00 . A A . 143 LEU HD22 1 1
11 17585 1 1 23 LEU HD23 H 19.887 -7.570 9.369 1.00 . A A . 143 LEU HD23 1 1
11 17586 1 1 23 LEU HG H 20.349 -6.550 6.593 1.00 . A A . 143 LEU HG 1 1
11 17587 1 1 23 LEU N N 17.941 -3.622 7.257 1.00 . A A . 143 LEU N 1 1
11 17588 1 1 23 LEU O O 16.274 -5.616 8.278 1.00 . A A . 143 LEU O 1 1
11 17589 1 1 24 THR C C 16.486 -9.434 7.020 1.00 . A A . 144 THR C 1 1
11 17590 1 1 24 THR CA C 15.961 -8.007 6.914 1.00 . A A . 144 THR CA 1 1
11 17591 1 1 24 THR CB C 14.952 -7.929 5.752 1.00 . A A . 144 THR CB 1 1
11 17592 1 1 24 THR CG2 C 13.686 -8.706 6.081 1.00 . A A . 144 THR CG2 1 1
11 17593 1 1 24 THR H H 17.754 -7.253 6.080 1.00 . A A . 144 THR H 1 1
11 17594 1 1 24 THR HA H 15.445 -7.754 7.828 1.00 . A A . 144 THR HA 1 1
11 17595 1 1 24 THR HB H 15.405 -8.363 4.872 1.00 . A A . 144 THR HB 1 1
11 17596 1 1 24 THR HG1 H 13.727 -6.510 5.138 1.00 . A A . 144 THR HG1 1 1
11 17597 1 1 24 THR HG21 H 13.910 -9.762 6.114 1.00 . A A . 144 THR HG21 1 1
11 17598 1 1 24 THR HG22 H 12.942 -8.519 5.321 1.00 . A A . 144 THR HG22 1 1
11 17599 1 1 24 THR HG23 H 13.309 -8.388 7.041 1.00 . A A . 144 THR HG23 1 1
11 17600 1 1 24 THR N N 17.052 -7.058 6.735 1.00 . A A . 144 THR N 1 1
11 17601 1 1 24 THR O O 17.323 -9.858 6.224 1.00 . A A . 144 THR O 1 1
11 17602 1 1 24 THR OG1 O 14.622 -6.562 5.481 1.00 . A A . 144 THR OG1 1 1
11 17603 1 1 25 ILE C C 15.234 -12.512 8.050 1.00 . A A . 145 ILE C 1 1
11 17604 1 1 25 ILE CA C 16.406 -11.551 8.217 1.00 . A A . 145 ILE CA 1 1
11 17605 1 1 25 ILE CB C 17.022 -11.748 9.615 1.00 . A A . 145 ILE CB 1 1
11 17606 1 1 25 ILE CD1 C 18.418 -10.103 10.966 1.00 . A A . 145 ILE CD1 1 1
11 17607 1 1 25 ILE CG1 C 18.336 -10.973 9.731 1.00 . A A . 145 ILE CG1 1 1
11 17608 1 1 25 ILE CG2 C 17.246 -13.227 9.892 1.00 . A A . 145 ILE CG2 1 1
11 17609 1 1 25 ILE H H 15.323 -9.776 8.610 1.00 . A A . 145 ILE H 1 1
11 17610 1 1 25 ILE HA H 17.159 -11.786 7.478 1.00 . A A . 145 ILE HA 1 1
11 17611 1 1 25 ILE HB H 16.324 -11.371 10.347 1.00 . A A . 145 ILE HB 1 1
11 17612 1 1 25 ILE HD11 H 19.354 -9.564 10.965 1.00 . A A . 145 ILE HD11 1 1
11 17613 1 1 25 ILE HD12 H 17.597 -9.402 10.968 1.00 . A A . 145 ILE HD12 1 1
11 17614 1 1 25 ILE HD13 H 18.362 -10.725 11.848 1.00 . A A . 145 ILE HD13 1 1
11 17615 1 1 25 ILE HG12 H 19.157 -11.672 9.764 1.00 . A A . 145 ILE HG12 1 1
11 17616 1 1 25 ILE HG13 H 18.447 -10.335 8.866 1.00 . A A . 145 ILE HG13 1 1
11 17617 1 1 25 ILE HG21 H 18.165 -13.354 10.444 1.00 . A A . 145 ILE HG21 1 1
11 17618 1 1 25 ILE HG22 H 16.422 -13.612 10.473 1.00 . A A . 145 ILE HG22 1 1
11 17619 1 1 25 ILE HG23 H 17.310 -13.763 8.957 1.00 . A A . 145 ILE HG23 1 1
11 17620 1 1 25 ILE N N 15.988 -10.170 8.008 1.00 . A A . 145 ILE N 1 1
11 17621 1 1 25 ILE O O 14.204 -12.371 8.709 1.00 . A A . 145 ILE O 1 1
11 17622 1 1 26 ASP C C 14.780 -15.855 7.409 1.00 . A A . 146 ASP C 1 1
11 17623 1 1 26 ASP CA C 14.355 -14.476 6.914 1.00 . A A . 146 ASP CA 1 1
11 17624 1 1 26 ASP CB C 14.029 -14.535 5.421 1.00 . A A . 146 ASP CB 1 1
11 17625 1 1 26 ASP CG C 13.612 -13.188 4.865 1.00 . A A . 146 ASP CG 1 1
11 17626 1 1 26 ASP H H 16.243 -13.549 6.671 1.00 . A A . 146 ASP H 1 1
11 17627 1 1 26 ASP HA H 13.472 -14.170 7.454 1.00 . A A . 146 ASP HA 1 1
11 17628 1 1 26 ASP HB2 H 14.903 -14.871 4.881 1.00 . A A . 146 ASP HB2 1 1
11 17629 1 1 26 ASP HB3 H 13.222 -15.236 5.262 1.00 . A A . 146 ASP HB3 1 1
11 17630 1 1 26 ASP N N 15.399 -13.489 7.166 1.00 . A A . 146 ASP N 1 1
11 17631 1 1 26 ASP O O 15.816 -16.392 7.014 1.00 . A A . 146 ASP O 1 1
11 17632 1 1 26 ASP OD1 O 13.072 -12.370 5.638 1.00 . A A . 146 ASP OD1 1 1
11 17633 1 1 26 ASP OD2 O 13.825 -12.952 3.657 1.00 . A A . 146 ASP OD2 1 1
11 17634 1 1 27 PRO C C 14.082 -18.882 7.837 1.00 . A A . 147 PRO C 1 1
11 17635 1 1 27 PRO CA C 14.235 -17.766 8.865 1.00 . A A . 147 PRO CA 1 1
11 17636 1 1 27 PRO CB C 13.178 -17.903 9.964 1.00 . A A . 147 PRO CB 1 1
11 17637 1 1 27 PRO CD C 12.713 -15.862 8.811 1.00 . A A . 147 PRO CD 1 1
11 17638 1 1 27 PRO CG C 12.066 -17.011 9.533 1.00 . A A . 147 PRO CG 1 1
11 17639 1 1 27 PRO HA H 15.221 -17.815 9.304 1.00 . A A . 147 PRO HA 1 1
11 17640 1 1 27 PRO HB2 H 12.856 -18.933 10.031 1.00 . A A . 147 PRO HB2 1 1
11 17641 1 1 27 PRO HB3 H 13.593 -17.588 10.909 1.00 . A A . 147 PRO HB3 1 1
11 17642 1 1 27 PRO HD2 H 12.084 -15.522 8.002 1.00 . A A . 147 PRO HD2 1 1
11 17643 1 1 27 PRO HD3 H 12.918 -15.053 9.497 1.00 . A A . 147 PRO HD3 1 1
11 17644 1 1 27 PRO HG2 H 11.403 -17.545 8.869 1.00 . A A . 147 PRO HG2 1 1
11 17645 1 1 27 PRO HG3 H 11.526 -16.654 10.398 1.00 . A A . 147 PRO HG3 1 1
11 17646 1 1 27 PRO N N 13.964 -16.443 8.296 1.00 . A A . 147 PRO N 1 1
11 17647 1 1 27 PRO O O 14.873 -19.825 7.807 1.00 . A A . 147 PRO O 1 1
11 17648 1 1 28 VAL C C 13.824 -19.665 4.835 1.00 . A A . 148 VAL C 1 1
11 17649 1 1 28 VAL CA C 12.804 -19.767 5.964 1.00 . A A . 148 VAL CA 1 1
11 17650 1 1 28 VAL CB C 11.388 -19.618 5.377 1.00 . A A . 148 VAL CB 1 1
11 17651 1 1 28 VAL CG1 C 11.088 -20.753 4.410 1.00 . A A . 148 VAL CG1 1 1
11 17652 1 1 28 VAL CG2 C 10.353 -19.567 6.490 1.00 . A A . 148 VAL CG2 1 1
11 17653 1 1 28 VAL H H 12.464 -17.994 7.069 1.00 . A A . 148 VAL H 1 1
11 17654 1 1 28 VAL HA H 12.881 -20.744 6.419 1.00 . A A . 148 VAL HA 1 1
11 17655 1 1 28 VAL HB H 11.343 -18.688 4.830 1.00 . A A . 148 VAL HB 1 1
11 17656 1 1 28 VAL HG11 H 11.416 -21.688 4.841 1.00 . A A . 148 VAL HG11 1 1
11 17657 1 1 28 VAL HG12 H 10.025 -20.795 4.222 1.00 . A A . 148 VAL HG12 1 1
11 17658 1 1 28 VAL HG13 H 11.612 -20.583 3.481 1.00 . A A . 148 VAL HG13 1 1
11 17659 1 1 28 VAL HG21 H 10.802 -19.899 7.414 1.00 . A A . 148 VAL HG21 1 1
11 17660 1 1 28 VAL HG22 H 9.997 -18.553 6.606 1.00 . A A . 148 VAL HG22 1 1
11 17661 1 1 28 VAL HG23 H 9.523 -20.212 6.241 1.00 . A A . 148 VAL HG23 1 1
11 17662 1 1 28 VAL N N 13.060 -18.769 6.995 1.00 . A A . 148 VAL N 1 1
11 17663 1 1 28 VAL O O 14.405 -20.666 4.418 1.00 . A A . 148 VAL O 1 1
11 17664 1 1 29 ASN C C 16.410 -18.112 3.803 1.00 . A A . 149 ASN C 1 1
11 17665 1 1 29 ASN CA C 14.986 -18.214 3.264 1.00 . A A . 149 ASN CA 1 1
11 17666 1 1 29 ASN CB C 14.623 -16.936 2.505 1.00 . A A . 149 ASN CB 1 1
11 17667 1 1 29 ASN CG C 14.903 -17.047 1.019 1.00 . A A . 149 ASN CG 1 1
11 17668 1 1 29 ASN H H 13.542 -17.689 4.719 1.00 . A A . 149 ASN H 1 1
11 17669 1 1 29 ASN HA H 14.930 -19.053 2.586 1.00 . A A . 149 ASN HA 1 1
11 17670 1 1 29 ASN HB2 H 13.571 -16.732 2.639 1.00 . A A . 149 ASN HB2 1 1
11 17671 1 1 29 ASN HB3 H 15.199 -16.113 2.901 1.00 . A A . 149 ASN HB3 1 1
11 17672 1 1 29 ASN HD21 H 13.841 -18.726 0.919 1.00 . A A . 149 ASN HD21 1 1
11 17673 1 1 29 ASN HD22 H 14.540 -18.189 -0.567 1.00 . A A . 149 ASN HD22 1 1
11 17674 1 1 29 ASN N N 14.036 -18.448 4.345 1.00 . A A . 149 ASN N 1 1
11 17675 1 1 29 ASN ND2 N 14.374 -18.093 0.394 1.00 . A A . 149 ASN ND2 1 1
11 17676 1 1 29 ASN O O 17.364 -17.965 3.040 1.00 . A A . 149 ASN O 1 1
11 17677 1 1 29 ASN OD1 O 15.586 -16.202 0.440 1.00 . A A . 149 ASN OD1 1 1
11 17678 1 1 30 ARG C C 18.787 -17.199 4.973 1.00 . A A . 150 ARG C 1 1
11 17679 1 1 30 ARG CA C 17.850 -18.107 5.765 1.00 . A A . 150 ARG CA 1 1
11 17680 1 1 30 ARG CB C 18.466 -19.500 5.900 1.00 . A A . 150 ARG CB 1 1
11 17681 1 1 30 ARG CD C 18.552 -21.666 4.629 1.00 . A A . 150 ARG CD 1 1
11 17682 1 1 30 ARG CG C 18.772 -20.163 4.567 1.00 . A A . 150 ARG CG 1 1
11 17683 1 1 30 ARG CZ C 19.683 -23.655 5.529 1.00 . A A . 150 ARG CZ 1 1
11 17684 1 1 30 ARG H H 15.745 -18.308 5.679 1.00 . A A . 150 ARG H 1 1
11 17685 1 1 30 ARG HA H 17.709 -17.688 6.750 1.00 . A A . 150 ARG HA 1 1
11 17686 1 1 30 ARG HB2 H 19.388 -19.421 6.458 1.00 . A A . 150 ARG HB2 1 1
11 17687 1 1 30 ARG HB3 H 17.780 -20.133 6.443 1.00 . A A . 150 ARG HB3 1 1
11 17688 1 1 30 ARG HD2 H 17.579 -21.857 5.057 1.00 . A A . 150 ARG HD2 1 1
11 17689 1 1 30 ARG HD3 H 18.588 -22.063 3.625 1.00 . A A . 150 ARG HD3 1 1
11 17690 1 1 30 ARG HE H 20.189 -21.771 5.943 1.00 . A A . 150 ARG HE 1 1
11 17691 1 1 30 ARG HG2 H 18.123 -19.746 3.811 1.00 . A A . 150 ARG HG2 1 1
11 17692 1 1 30 ARG HG3 H 19.802 -19.969 4.307 1.00 . A A . 150 ARG HG3 1 1
11 17693 1 1 30 ARG HH11 H 18.139 -24.045 4.285 1.00 . A A . 150 ARG HH11 1 1
11 17694 1 1 30 ARG HH12 H 18.945 -25.438 4.927 1.00 . A A . 150 ARG HH12 1 1
11 17695 1 1 30 ARG HH21 H 21.258 -23.598 6.794 1.00 . A A . 150 ARG HH21 1 1
11 17696 1 1 30 ARG HH22 H 20.719 -25.182 6.354 1.00 . A A . 150 ARG HH22 1 1
11 17697 1 1 30 ARG N N 16.544 -18.191 5.123 1.00 . A A . 150 ARG N 1 1
11 17698 1 1 30 ARG NE N 19.566 -22.335 5.440 1.00 . A A . 150 ARG NE 1 1
11 17699 1 1 30 ARG NH1 N 18.854 -24.444 4.859 1.00 . A A . 150 ARG NH1 1 1
11 17700 1 1 30 ARG NH2 N 20.631 -24.189 6.288 1.00 . A A . 150 ARG NH2 1 1
11 17701 1 1 30 ARG O O 19.924 -17.569 4.682 1.00 . A A . 150 ARG O 1 1
11 17702 1 1 31 GLN C C 18.843 -13.630 4.358 1.00 . A A . 151 GLN C 1 1
11 17703 1 1 31 GLN CA C 19.095 -15.052 3.869 1.00 . A A . 151 GLN CA 1 1
11 17704 1 1 31 GLN CB C 18.770 -15.156 2.378 1.00 . A A . 151 GLN CB 1 1
11 17705 1 1 31 GLN CD C 19.219 -14.260 0.059 1.00 . A A . 151 GLN CD 1 1
11 17706 1 1 31 GLN CG C 19.697 -14.336 1.495 1.00 . A A . 151 GLN CG 1 1
11 17707 1 1 31 GLN H H 17.387 -15.775 4.890 1.00 . A A . 151 GLN H 1 1
11 17708 1 1 31 GLN HA H 20.136 -15.292 4.020 1.00 . A A . 151 GLN HA 1 1
11 17709 1 1 31 GLN HB2 H 18.844 -16.191 2.077 1.00 . A A . 151 GLN HB2 1 1
11 17710 1 1 31 GLN HB3 H 17.759 -14.814 2.217 1.00 . A A . 151 GLN HB3 1 1
11 17711 1 1 31 GLN HE21 H 20.829 -15.251 -0.556 1.00 . A A . 151 GLN HE21 1 1
11 17712 1 1 31 GLN HE22 H 19.714 -14.789 -1.792 1.00 . A A . 151 GLN HE22 1 1
11 17713 1 1 31 GLN HG2 H 19.757 -13.333 1.892 1.00 . A A . 151 GLN HG2 1 1
11 17714 1 1 31 GLN HG3 H 20.678 -14.787 1.510 1.00 . A A . 151 GLN HG3 1 1
11 17715 1 1 31 GLN N N 18.301 -16.011 4.628 1.00 . A A . 151 GLN N 1 1
11 17716 1 1 31 GLN NE2 N 19.999 -14.823 -0.856 1.00 . A A . 151 GLN NE2 1 1
11 17717 1 1 31 GLN O O 17.712 -13.262 4.677 1.00 . A A . 151 GLN O 1 1
11 17718 1 1 31 GLN OE1 O 18.159 -13.702 -0.226 1.00 . A A . 151 GLN OE1 1 1
11 17719 1 1 32 VAL C C 19.835 -10.484 3.686 1.00 . A A . 152 VAL C 1 1
11 17720 1 1 32 VAL CA C 19.800 -11.449 4.865 1.00 . A A . 152 VAL CA 1 1
11 17721 1 1 32 VAL CB C 20.934 -11.089 5.843 1.00 . A A . 152 VAL CB 1 1
11 17722 1 1 32 VAL CG1 C 21.177 -9.587 5.848 1.00 . A A . 152 VAL CG1 1 1
11 17723 1 1 32 VAL CG2 C 20.609 -11.589 7.242 1.00 . A A . 152 VAL CG2 1 1
11 17724 1 1 32 VAL H H 20.781 -13.182 4.148 1.00 . A A . 152 VAL H 1 1
11 17725 1 1 32 VAL HA H 18.858 -11.337 5.382 1.00 . A A . 152 VAL HA 1 1
11 17726 1 1 32 VAL HB H 21.838 -11.577 5.510 1.00 . A A . 152 VAL HB 1 1
11 17727 1 1 32 VAL HG11 H 20.233 -9.070 5.930 1.00 . A A . 152 VAL HG11 1 1
11 17728 1 1 32 VAL HG12 H 21.806 -9.327 6.687 1.00 . A A . 152 VAL HG12 1 1
11 17729 1 1 32 VAL HG13 H 21.666 -9.299 4.929 1.00 . A A . 152 VAL HG13 1 1
11 17730 1 1 32 VAL HG21 H 19.566 -11.407 7.456 1.00 . A A . 152 VAL HG21 1 1
11 17731 1 1 32 VAL HG22 H 20.808 -12.650 7.301 1.00 . A A . 152 VAL HG22 1 1
11 17732 1 1 32 VAL HG23 H 21.221 -11.068 7.963 1.00 . A A . 152 VAL HG23 1 1
11 17733 1 1 32 VAL N N 19.905 -12.832 4.416 1.00 . A A . 152 VAL N 1 1
11 17734 1 1 32 VAL O O 20.605 -10.667 2.742 1.00 . A A . 152 VAL O 1 1
11 17735 1 1 33 LEU C C 18.974 -7.046 3.255 1.00 . A A . 153 LEU C 1 1
11 17736 1 1 33 LEU CA C 18.931 -8.459 2.681 1.00 . A A . 153 LEU CA 1 1
11 17737 1 1 33 LEU CB C 17.657 -8.648 1.856 1.00 . A A . 153 LEU CB 1 1
11 17738 1 1 33 LEU CD1 C 16.829 -8.152 -0.457 1.00 . A A . 153 LEU CD1 1 1
11 17739 1 1 33 LEU CD2 C 16.339 -6.562 1.411 1.00 . A A . 153 LEU CD2 1 1
11 17740 1 1 33 LEU CG C 17.347 -7.549 0.839 1.00 . A A . 153 LEU CG 1 1
11 17741 1 1 33 LEU H H 18.407 -9.363 4.522 1.00 . A A . 153 LEU H 1 1
11 17742 1 1 33 LEU HA H 19.789 -8.601 2.042 1.00 . A A . 153 LEU HA 1 1
11 17743 1 1 33 LEU HB2 H 17.746 -9.579 1.319 1.00 . A A . 153 LEU HB2 1 1
11 17744 1 1 33 LEU HB3 H 16.825 -8.709 2.543 1.00 . A A . 153 LEU HB3 1 1
11 17745 1 1 33 LEU HD11 H 16.324 -7.390 -1.032 1.00 . A A . 153 LEU HD11 1 1
11 17746 1 1 33 LEU HD12 H 16.137 -8.950 -0.232 1.00 . A A . 153 LEU HD12 1 1
11 17747 1 1 33 LEU HD13 H 17.658 -8.545 -1.028 1.00 . A A . 153 LEU HD13 1 1
11 17748 1 1 33 LEU HD21 H 16.126 -5.800 0.676 1.00 . A A . 153 LEU HD21 1 1
11 17749 1 1 33 LEU HD22 H 16.749 -6.103 2.299 1.00 . A A . 153 LEU HD22 1 1
11 17750 1 1 33 LEU HD23 H 15.428 -7.084 1.663 1.00 . A A . 153 LEU HD23 1 1
11 17751 1 1 33 LEU HG H 18.256 -7.008 0.615 1.00 . A A . 153 LEU HG 1 1
11 17752 1 1 33 LEU N N 18.996 -9.455 3.745 1.00 . A A . 153 LEU N 1 1
11 17753 1 1 33 LEU O O 18.158 -6.685 4.104 1.00 . A A . 153 LEU O 1 1
11 17754 1 1 34 LEU C C 20.214 -3.916 2.073 1.00 . A A . 154 LEU C 1 1
11 17755 1 1 34 LEU CA C 20.077 -4.877 3.250 1.00 . A A . 154 LEU CA 1 1
11 17756 1 1 34 LEU CB C 21.296 -4.756 4.166 1.00 . A A . 154 LEU CB 1 1
11 17757 1 1 34 LEU CD1 C 21.728 -3.119 6.015 1.00 . A A . 154 LEU CD1 1 1
11 17758 1 1 34 LEU CD2 C 23.122 -3.054 3.939 1.00 . A A . 154 LEU CD2 1 1
11 17759 1 1 34 LEU CG C 21.739 -3.333 4.509 1.00 . A A . 154 LEU CG 1 1
11 17760 1 1 34 LEU H H 20.549 -6.596 2.110 1.00 . A A . 154 LEU H 1 1
11 17761 1 1 34 LEU HA H 19.190 -4.618 3.808 1.00 . A A . 154 LEU HA 1 1
11 17762 1 1 34 LEU HB2 H 21.066 -5.262 5.091 1.00 . A A . 154 LEU HB2 1 1
11 17763 1 1 34 LEU HB3 H 22.124 -5.254 3.682 1.00 . A A . 154 LEU HB3 1 1
11 17764 1 1 34 LEU HD11 H 20.938 -3.708 6.456 1.00 . A A . 154 LEU HD11 1 1
11 17765 1 1 34 LEU HD12 H 21.560 -2.073 6.228 1.00 . A A . 154 LEU HD12 1 1
11 17766 1 1 34 LEU HD13 H 22.679 -3.422 6.429 1.00 . A A . 154 LEU HD13 1 1
11 17767 1 1 34 LEU HD21 H 23.670 -3.981 3.855 1.00 . A A . 154 LEU HD21 1 1
11 17768 1 1 34 LEU HD22 H 23.653 -2.381 4.597 1.00 . A A . 154 LEU HD22 1 1
11 17769 1 1 34 LEU HD23 H 23.025 -2.602 2.963 1.00 . A A . 154 LEU HD23 1 1
11 17770 1 1 34 LEU HG H 21.046 -2.630 4.067 1.00 . A A . 154 LEU HG 1 1
11 17771 1 1 34 LEU N N 19.929 -6.251 2.785 1.00 . A A . 154 LEU N 1 1
11 17772 1 1 34 LEU O O 21.124 -4.046 1.255 1.00 . A A . 154 LEU O 1 1
11 17773 1 1 35 GLY C C 18.679 -2.491 -0.347 1.00 . A A . 155 GLY C 1 1
11 17774 1 1 35 GLY CA C 19.343 -1.980 0.916 1.00 . A A . 155 GLY CA 1 1
11 17775 1 1 35 GLY H H 18.601 -2.895 2.676 1.00 . A A . 155 GLY H 1 1
11 17776 1 1 35 GLY HA2 H 18.838 -1.081 1.237 1.00 . A A . 155 GLY HA2 1 1
11 17777 1 1 35 GLY HA3 H 20.373 -1.743 0.697 1.00 . A A . 155 GLY HA3 1 1
11 17778 1 1 35 GLY N N 19.304 -2.949 1.995 1.00 . A A . 155 GLY N 1 1
11 17779 1 1 35 GLY O O 18.752 -1.854 -1.397 1.00 . A A . 155 GLY O 1 1
11 17780 1 1 36 GLY C C 18.141 -5.377 -2.002 1.00 . A A . 156 GLY C 1 1
11 17781 1 1 36 GLY CA C 17.362 -4.225 -1.398 1.00 . A A . 156 GLY CA 1 1
11 17782 1 1 36 GLY H H 18.005 -4.112 0.616 1.00 . A A . 156 GLY H 1 1
11 17783 1 1 36 GLY HA2 H 16.389 -4.582 -1.095 1.00 . A A . 156 GLY HA2 1 1
11 17784 1 1 36 GLY HA3 H 17.236 -3.459 -2.149 1.00 . A A . 156 GLY HA3 1 1
11 17785 1 1 36 GLY N N 18.030 -3.647 -0.247 1.00 . A A . 156 GLY N 1 1
11 17786 1 1 36 GLY O O 17.630 -6.098 -2.859 1.00 . A A . 156 GLY O 1 1
11 17787 1 1 37 GLU C C 20.716 -7.514 -0.921 1.00 . A A . 157 GLU C 1 1
11 17788 1 1 37 GLU CA C 20.231 -6.622 -2.060 1.00 . A A . 157 GLU CA 1 1
11 17789 1 1 37 GLU CB C 21.430 -6.040 -2.813 1.00 . A A . 157 GLU CB 1 1
11 17790 1 1 37 GLU CD C 21.063 -3.641 -3.514 1.00 . A A . 157 GLU CD 1 1
11 17791 1 1 37 GLU CG C 21.042 -5.096 -3.939 1.00 . A A . 157 GLU CG 1 1
11 17792 1 1 37 GLU H H 19.732 -4.943 -0.871 1.00 . A A . 157 GLU H 1 1
11 17793 1 1 37 GLU HA H 19.644 -7.217 -2.743 1.00 . A A . 157 GLU HA 1 1
11 17794 1 1 37 GLU HB2 H 22.050 -5.498 -2.114 1.00 . A A . 157 GLU HB2 1 1
11 17795 1 1 37 GLU HB3 H 22.004 -6.852 -3.234 1.00 . A A . 157 GLU HB3 1 1
11 17796 1 1 37 GLU HG2 H 21.736 -5.227 -4.756 1.00 . A A . 157 GLU HG2 1 1
11 17797 1 1 37 GLU HG3 H 20.045 -5.345 -4.272 1.00 . A A . 157 GLU HG3 1 1
11 17798 1 1 37 GLU N N 19.381 -5.550 -1.556 1.00 . A A . 157 GLU N 1 1
11 17799 1 1 37 GLU O O 20.928 -7.050 0.198 1.00 . A A . 157 GLU O 1 1
11 17800 1 1 37 GLU OE1 O 22.146 -3.147 -3.138 1.00 . A A . 157 GLU OE1 1 1
11 17801 1 1 37 GLU OE2 O 19.994 -2.996 -3.558 1.00 . A A . 157 GLU OE2 1 1
11 17802 1 1 38 ASN C C 22.772 -9.439 0.228 1.00 . A A . 158 ASN C 1 1
11 17803 1 1 38 ASN CA C 21.348 -9.757 -0.218 1.00 . A A . 158 ASN CA 1 1
11 17804 1 1 38 ASN CB C 21.283 -11.179 -0.778 1.00 . A A . 158 ASN CB 1 1
11 17805 1 1 38 ASN CG C 22.512 -11.537 -1.591 1.00 . A A . 158 ASN CG 1 1
11 17806 1 1 38 ASN H H 20.704 -9.109 -2.127 1.00 . A A . 158 ASN H 1 1
11 17807 1 1 38 ASN HA H 20.691 -9.686 0.636 1.00 . A A . 158 ASN HA 1 1
11 17808 1 1 38 ASN HB2 H 21.201 -11.879 0.041 1.00 . A A . 158 ASN HB2 1 1
11 17809 1 1 38 ASN HB3 H 20.414 -11.271 -1.412 1.00 . A A . 158 ASN HB3 1 1
11 17810 1 1 38 ASN HD21 H 21.709 -10.713 -3.213 1.00 . A A . 158 ASN HD21 1 1
11 17811 1 1 38 ASN HD22 H 23.281 -11.400 -3.419 1.00 . A A . 158 ASN HD22 1 1
11 17812 1 1 38 ASN N N 20.889 -8.798 -1.217 1.00 . A A . 158 ASN N 1 1
11 17813 1 1 38 ASN ND2 N 22.499 -11.180 -2.870 1.00 . A A . 158 ASN ND2 1 1
11 17814 1 1 38 ASN O O 23.584 -8.945 -0.555 1.00 . A A . 158 ASN O 1 1
11 17815 1 1 38 ASN OD1 O 23.461 -12.127 -1.075 1.00 . A A . 158 ASN OD1 1 1
11 17816 1 1 39 VAL C C 25.130 -10.776 2.327 1.00 . A A . 159 VAL C 1 1
11 17817 1 1 39 VAL CA C 24.394 -9.472 2.043 1.00 . A A . 159 VAL CA 1 1
11 17818 1 1 39 VAL CB C 24.315 -8.647 3.341 1.00 . A A . 159 VAL CB 1 1
11 17819 1 1 39 VAL CG1 C 25.709 -8.302 3.841 1.00 . A A . 159 VAL CG1 1 1
11 17820 1 1 39 VAL CG2 C 23.492 -7.386 3.121 1.00 . A A . 159 VAL CG2 1 1
11 17821 1 1 39 VAL H H 22.379 -10.117 2.068 1.00 . A A . 159 VAL H 1 1
11 17822 1 1 39 VAL HA H 24.955 -8.904 1.314 1.00 . A A . 159 VAL HA 1 1
11 17823 1 1 39 VAL HB H 23.824 -9.245 4.094 1.00 . A A . 159 VAL HB 1 1
11 17824 1 1 39 VAL HG11 H 26.322 -9.192 3.839 1.00 . A A . 159 VAL HG11 1 1
11 17825 1 1 39 VAL HG12 H 26.150 -7.558 3.195 1.00 . A A . 159 VAL HG12 1 1
11 17826 1 1 39 VAL HG13 H 25.644 -7.913 4.847 1.00 . A A . 159 VAL HG13 1 1
11 17827 1 1 39 VAL HG21 H 22.446 -7.610 3.269 1.00 . A A . 159 VAL HG21 1 1
11 17828 1 1 39 VAL HG22 H 23.801 -6.627 3.825 1.00 . A A . 159 VAL HG22 1 1
11 17829 1 1 39 VAL HG23 H 23.644 -7.027 2.114 1.00 . A A . 159 VAL HG23 1 1
11 17830 1 1 39 VAL N N 23.068 -9.725 1.492 1.00 . A A . 159 VAL N 1 1
11 17831 1 1 39 VAL O O 24.624 -11.644 3.037 1.00 . A A . 159 VAL O 1 1
11 17832 1 1 40 ALA C C 27.728 -12.145 3.368 1.00 . A A . 160 ALA C 1 1
11 17833 1 1 40 ALA CA C 27.136 -12.105 1.963 1.00 . A A . 160 ALA CA 1 1
11 17834 1 1 40 ALA CB C 28.242 -12.171 0.920 1.00 . A A . 160 ALA CB 1 1
11 17835 1 1 40 ALA H H 26.679 -10.180 1.211 1.00 . A A . 160 ALA H 1 1
11 17836 1 1 40 ALA HA H 26.496 -12.965 1.828 1.00 . A A . 160 ALA HA 1 1
11 17837 1 1 40 ALA HB1 H 28.418 -13.202 0.648 1.00 . A A . 160 ALA HB1 1 1
11 17838 1 1 40 ALA HB2 H 27.946 -11.613 0.045 1.00 . A A . 160 ALA HB2 1 1
11 17839 1 1 40 ALA HB3 H 29.147 -11.747 1.328 1.00 . A A . 160 ALA HB3 1 1
11 17840 1 1 40 ALA N N 26.329 -10.907 1.767 1.00 . A A . 160 ALA N 1 1
11 17841 1 1 40 ALA O O 28.519 -11.279 3.744 1.00 . A A . 160 ALA O 1 1
11 17842 1 1 41 LEU C C 28.138 -14.769 5.812 1.00 . A A . 161 LEU C 1 1
11 17843 1 1 41 LEU CA C 27.831 -13.307 5.504 1.00 . A A . 161 LEU CA 1 1
11 17844 1 1 41 LEU CB C 26.802 -12.770 6.501 1.00 . A A . 161 LEU CB 1 1
11 17845 1 1 41 LEU CD1 C 25.074 -10.989 6.855 1.00 . A A . 161 LEU CD1 1 1
11 17846 1 1 41 LEU CD2 C 27.489 -10.481 7.257 1.00 . A A . 161 LEU CD2 1 1
11 17847 1 1 41 LEU CG C 26.501 -11.273 6.414 1.00 . A A . 161 LEU CG 1 1
11 17848 1 1 41 LEU H H 26.707 -13.812 3.784 1.00 . A A . 161 LEU H 1 1
11 17849 1 1 41 LEU HA H 28.741 -12.733 5.595 1.00 . A A . 161 LEU HA 1 1
11 17850 1 1 41 LEU HB2 H 25.877 -13.303 6.341 1.00 . A A . 161 LEU HB2 1 1
11 17851 1 1 41 LEU HB3 H 27.168 -12.978 7.497 1.00 . A A . 161 LEU HB3 1 1
11 17852 1 1 41 LEU HD11 H 24.453 -10.834 5.986 1.00 . A A . 161 LEU HD11 1 1
11 17853 1 1 41 LEU HD12 H 25.057 -10.103 7.473 1.00 . A A . 161 LEU HD12 1 1
11 17854 1 1 41 LEU HD13 H 24.698 -11.829 7.422 1.00 . A A . 161 LEU HD13 1 1
11 17855 1 1 41 LEU HD21 H 27.272 -9.426 7.170 1.00 . A A . 161 LEU HD21 1 1
11 17856 1 1 41 LEU HD22 H 28.494 -10.671 6.908 1.00 . A A . 161 LEU HD22 1 1
11 17857 1 1 41 LEU HD23 H 27.404 -10.782 8.291 1.00 . A A . 161 LEU HD23 1 1
11 17858 1 1 41 LEU HG H 26.603 -10.951 5.387 1.00 . A A . 161 LEU HG 1 1
11 17859 1 1 41 LEU N N 27.339 -13.154 4.139 1.00 . A A . 161 LEU N 1 1
11 17860 1 1 41 LEU O O 27.305 -15.648 5.595 1.00 . A A . 161 LEU O 1 1
11 17861 1 1 42 SER C C 28.724 -17.060 7.545 1.00 . A A . 162 SER C 1 1
11 17862 1 1 42 SER CA C 29.759 -16.376 6.657 1.00 . A A . 162 SER CA 1 1
11 17863 1 1 42 SER CB C 31.117 -16.354 7.361 1.00 . A A . 162 SER CB 1 1
11 17864 1 1 42 SER H H 29.961 -14.277 6.470 1.00 . A A . 162 SER H 1 1
11 17865 1 1 42 SER HA H 29.850 -16.933 5.736 1.00 . A A . 162 SER HA 1 1
11 17866 1 1 42 SER HB2 H 31.141 -15.535 8.064 1.00 . A A . 162 SER HB2 1 1
11 17867 1 1 42 SER HB3 H 31.262 -17.286 7.888 1.00 . A A . 162 SER HB3 1 1
11 17868 1 1 42 SER HG H 31.960 -15.467 5.830 1.00 . A A . 162 SER HG 1 1
11 17869 1 1 42 SER N N 29.340 -15.021 6.320 1.00 . A A . 162 SER N 1 1
11 17870 1 1 42 SER O O 27.906 -16.401 8.187 1.00 . A A . 162 SER O 1 1
11 17871 1 1 42 SER OG O 32.172 -16.187 6.429 1.00 . A A . 162 SER OG 1 1
11 17872 1 1 43 THR C C 27.598 -18.504 9.739 1.00 . A A . 163 THR C 1 1
11 17873 1 1 43 THR CA C 27.832 -19.163 8.384 1.00 . A A . 163 THR CA 1 1
11 17874 1 1 43 THR CB C 28.340 -20.601 8.606 1.00 . A A . 163 THR CB 1 1
11 17875 1 1 43 THR CG2 C 27.776 -21.543 7.553 1.00 . A A . 163 THR CG2 1 1
11 17876 1 1 43 THR H H 29.441 -18.857 7.043 1.00 . A A . 163 THR H 1 1
11 17877 1 1 43 THR HA H 26.893 -19.214 7.852 1.00 . A A . 163 THR HA 1 1
11 17878 1 1 43 THR HB H 28.012 -20.935 9.580 1.00 . A A . 163 THR HB 1 1
11 17879 1 1 43 THR HG1 H 30.120 -20.656 9.455 1.00 . A A . 163 THR HG1 1 1
11 17880 1 1 43 THR HG21 H 27.908 -21.108 6.574 1.00 . A A . 163 THR HG21 1 1
11 17881 1 1 43 THR HG22 H 26.724 -21.701 7.739 1.00 . A A . 163 THR HG22 1 1
11 17882 1 1 43 THR HG23 H 28.296 -22.487 7.601 1.00 . A A . 163 THR HG23 1 1
11 17883 1 1 43 THR N N 28.766 -18.389 7.577 1.00 . A A . 163 THR N 1 1
11 17884 1 1 43 THR O O 26.476 -18.124 10.069 1.00 . A A . 163 THR O 1 1
11 17885 1 1 43 THR OG1 O 29.771 -20.627 8.560 1.00 . A A . 163 THR OG1 1 1
11 17886 1 1 44 ALA C C 27.874 -16.404 11.765 1.00 . A A . 164 ALA C 1 1
11 17887 1 1 44 ALA CA C 28.577 -17.755 11.837 1.00 . A A . 164 ALA CA 1 1
11 17888 1 1 44 ALA CB C 29.964 -17.600 12.442 1.00 . A A . 164 ALA CB 1 1
11 17889 1 1 44 ALA H H 29.534 -18.694 10.200 1.00 . A A . 164 ALA H 1 1
11 17890 1 1 44 ALA HA H 28.004 -18.413 12.475 1.00 . A A . 164 ALA HA 1 1
11 17891 1 1 44 ALA HB1 H 30.329 -16.601 12.251 1.00 . A A . 164 ALA HB1 1 1
11 17892 1 1 44 ALA HB2 H 29.913 -17.767 13.507 1.00 . A A . 164 ALA HB2 1 1
11 17893 1 1 44 ALA HB3 H 30.634 -18.319 11.995 1.00 . A A . 164 ALA HB3 1 1
11 17894 1 1 44 ALA N N 28.666 -18.371 10.519 1.00 . A A . 164 ALA N 1 1
11 17895 1 1 44 ALA O O 26.850 -16.190 12.414 1.00 . A A . 164 ALA O 1 1
11 17896 1 1 45 ASP C C 26.368 -14.247 10.500 1.00 . A A . 165 ASP C 1 1
11 17897 1 1 45 ASP CA C 27.858 -14.163 10.815 1.00 . A A . 165 ASP CA 1 1
11 17898 1 1 45 ASP CB C 28.584 -13.400 9.706 1.00 . A A . 165 ASP CB 1 1
11 17899 1 1 45 ASP CG C 29.832 -12.699 10.206 1.00 . A A . 165 ASP CG 1 1
11 17900 1 1 45 ASP H H 29.248 -15.725 10.481 1.00 . A A . 165 ASP H 1 1
11 17901 1 1 45 ASP HA H 27.987 -13.634 11.747 1.00 . A A . 165 ASP HA 1 1
11 17902 1 1 45 ASP HB2 H 28.870 -14.093 8.928 1.00 . A A . 165 ASP HB2 1 1
11 17903 1 1 45 ASP HB3 H 27.917 -12.657 9.293 1.00 . A A . 165 ASP HB3 1 1
11 17904 1 1 45 ASP N N 28.432 -15.495 10.972 1.00 . A A . 165 ASP N 1 1
11 17905 1 1 45 ASP O O 25.580 -13.413 10.949 1.00 . A A . 165 ASP O 1 1
11 17906 1 1 45 ASP OD1 O 30.696 -13.379 10.798 1.00 . A A . 165 ASP OD1 1 1
11 17907 1 1 45 ASP OD2 O 29.944 -11.471 10.007 1.00 . A A . 165 ASP OD2 1 1
11 17908 1 1 46 PHE C C 23.754 -15.859 10.557 1.00 . A A . 166 PHE C 1 1
11 17909 1 1 46 PHE CA C 24.592 -15.449 9.349 1.00 . A A . 166 PHE CA 1 1
11 17910 1 1 46 PHE CB C 24.479 -16.509 8.252 1.00 . A A . 166 PHE CB 1 1
11 17911 1 1 46 PHE CD1 C 22.634 -15.297 7.059 1.00 . A A . 166 PHE CD1 1 1
11 17912 1 1 46 PHE CD2 C 24.395 -16.243 5.758 1.00 . A A . 166 PHE CD2 1 1
11 17913 1 1 46 PHE CE1 C 22.028 -14.834 5.906 1.00 . A A . 166 PHE CE1 1 1
11 17914 1 1 46 PHE CE2 C 23.794 -15.782 4.602 1.00 . A A . 166 PHE CE2 1 1
11 17915 1 1 46 PHE CG C 23.823 -16.007 6.998 1.00 . A A . 166 PHE CG 1 1
11 17916 1 1 46 PHE CZ C 22.609 -15.076 4.676 1.00 . A A . 166 PHE CZ 1 1
11 17917 1 1 46 PHE H H 26.662 -15.889 9.399 1.00 . A A . 166 PHE H 1 1
11 17918 1 1 46 PHE HA H 24.220 -14.510 8.970 1.00 . A A . 166 PHE HA 1 1
11 17919 1 1 46 PHE HB2 H 25.468 -16.856 7.993 1.00 . A A . 166 PHE HB2 1 1
11 17920 1 1 46 PHE HB3 H 23.896 -17.339 8.623 1.00 . A A . 166 PHE HB3 1 1
11 17921 1 1 46 PHE HD1 H 22.179 -15.106 8.019 1.00 . A A . 166 PHE HD1 1 1
11 17922 1 1 46 PHE HD2 H 25.322 -16.795 5.699 1.00 . A A . 166 PHE HD2 1 1
11 17923 1 1 46 PHE HE1 H 21.102 -14.282 5.967 1.00 . A A . 166 PHE HE1 1 1
11 17924 1 1 46 PHE HE2 H 24.251 -15.973 3.643 1.00 . A A . 166 PHE HE2 1 1
11 17925 1 1 46 PHE HZ H 22.138 -14.715 3.774 1.00 . A A . 166 PHE HZ 1 1
11 17926 1 1 46 PHE N N 25.988 -15.257 9.726 1.00 . A A . 166 PHE N 1 1
11 17927 1 1 46 PHE O O 22.634 -15.381 10.740 1.00 . A A . 166 PHE O 1 1
11 17928 1 1 47 ASP C C 23.471 -16.105 13.598 1.00 . A A . 167 ASP C 1 1
11 17929 1 1 47 ASP CA C 23.610 -17.222 12.568 1.00 . A A . 167 ASP CA 1 1
11 17930 1 1 47 ASP CB C 24.355 -18.408 13.181 1.00 . A A . 167 ASP CB 1 1
11 17931 1 1 47 ASP CG C 24.468 -19.578 12.223 1.00 . A A . 167 ASP CG 1 1
11 17932 1 1 47 ASP H H 25.201 -17.091 11.177 1.00 . A A . 167 ASP H 1 1
11 17933 1 1 47 ASP HA H 22.623 -17.544 12.270 1.00 . A A . 167 ASP HA 1 1
11 17934 1 1 47 ASP HB2 H 25.352 -18.095 13.456 1.00 . A A . 167 ASP HB2 1 1
11 17935 1 1 47 ASP HB3 H 23.829 -18.739 14.064 1.00 . A A . 167 ASP HB3 1 1
11 17936 1 1 47 ASP N N 24.305 -16.747 11.377 1.00 . A A . 167 ASP N 1 1
11 17937 1 1 47 ASP O O 22.438 -15.977 14.256 1.00 . A A . 167 ASP O 1 1
11 17938 1 1 47 ASP OD1 O 23.713 -19.606 11.228 1.00 . A A . 167 ASP OD1 1 1
11 17939 1 1 47 ASP OD2 O 25.312 -20.465 12.468 1.00 . A A . 167 ASP OD2 1 1
11 17940 1 1 48 LEU C C 23.270 -13.329 14.510 1.00 . A A . 168 LEU C 1 1
11 17941 1 1 48 LEU CA C 24.515 -14.193 14.685 1.00 . A A . 168 LEU CA 1 1
11 17942 1 1 48 LEU CB C 25.772 -13.339 14.508 1.00 . A A . 168 LEU CB 1 1
11 17943 1 1 48 LEU CD1 C 27.152 -13.852 16.537 1.00 . A A . 168 LEU CD1 1 1
11 17944 1 1 48 LEU CD2 C 27.291 -11.593 15.472 1.00 . A A . 168 LEU CD2 1 1
11 17945 1 1 48 LEU CG C 26.384 -12.773 15.790 1.00 . A A . 168 LEU CG 1 1
11 17946 1 1 48 LEU H H 25.314 -15.451 13.182 1.00 . A A . 168 LEU H 1 1
11 17947 1 1 48 LEU HA H 24.511 -14.612 15.680 1.00 . A A . 168 LEU HA 1 1
11 17948 1 1 48 LEU HB2 H 26.520 -13.948 14.026 1.00 . A A . 168 LEU HB2 1 1
11 17949 1 1 48 LEU HB3 H 25.518 -12.508 13.866 1.00 . A A . 168 LEU HB3 1 1
11 17950 1 1 48 LEU HD11 H 26.518 -14.287 17.295 1.00 . A A . 168 LEU HD11 1 1
11 17951 1 1 48 LEU HD12 H 28.024 -13.417 17.003 1.00 . A A . 168 LEU HD12 1 1
11 17952 1 1 48 LEU HD13 H 27.462 -14.619 15.842 1.00 . A A . 168 LEU HD13 1 1
11 17953 1 1 48 LEU HD21 H 26.718 -10.678 15.515 1.00 . A A . 168 LEU HD21 1 1
11 17954 1 1 48 LEU HD22 H 27.704 -11.713 14.481 1.00 . A A . 168 LEU HD22 1 1
11 17955 1 1 48 LEU HD23 H 28.092 -11.550 16.195 1.00 . A A . 168 LEU HD23 1 1
11 17956 1 1 48 LEU HG H 25.590 -12.422 16.436 1.00 . A A . 168 LEU HG 1 1
11 17957 1 1 48 LEU N N 24.519 -15.299 13.734 1.00 . A A . 168 LEU N 1 1
11 17958 1 1 48 LEU O O 22.485 -13.157 15.443 1.00 . A A . 168 LEU O 1 1
11 17959 1 1 49 LEU C C 20.641 -12.651 13.372 1.00 . A A . 169 LEU C 1 1
11 17960 1 1 49 LEU CA C 21.944 -11.944 13.011 1.00 . A A . 169 LEU CA 1 1
11 17961 1 1 49 LEU CB C 21.937 -11.563 11.529 1.00 . A A . 169 LEU CB 1 1
11 17962 1 1 49 LEU CD1 C 23.525 -10.961 9.685 1.00 . A A . 169 LEU CD1 1 1
11 17963 1 1 49 LEU CD2 C 22.531 -9.164 11.112 1.00 . A A . 169 LEU CD2 1 1
11 17964 1 1 49 LEU CG C 23.035 -10.599 11.079 1.00 . A A . 169 LEU CG 1 1
11 17965 1 1 49 LEU H H 23.755 -12.962 12.606 1.00 . A A . 169 LEU H 1 1
11 17966 1 1 49 LEU HA H 22.029 -11.047 13.605 1.00 . A A . 169 LEU HA 1 1
11 17967 1 1 49 LEU HB2 H 22.037 -12.471 10.954 1.00 . A A . 169 LEU HB2 1 1
11 17968 1 1 49 LEU HB3 H 20.983 -11.105 11.311 1.00 . A A . 169 LEU HB3 1 1
11 17969 1 1 49 LEU HD11 H 24.502 -11.414 9.754 1.00 . A A . 169 LEU HD11 1 1
11 17970 1 1 49 LEU HD12 H 23.583 -10.068 9.081 1.00 . A A . 169 LEU HD12 1 1
11 17971 1 1 49 LEU HD13 H 22.835 -11.658 9.231 1.00 . A A . 169 LEU HD13 1 1
11 17972 1 1 49 LEU HD21 H 21.451 -9.161 11.099 1.00 . A A . 169 LEU HD21 1 1
11 17973 1 1 49 LEU HD22 H 22.903 -8.631 10.249 1.00 . A A . 169 LEU HD22 1 1
11 17974 1 1 49 LEU HD23 H 22.881 -8.680 12.012 1.00 . A A . 169 LEU HD23 1 1
11 17975 1 1 49 LEU HG H 23.873 -10.676 11.757 1.00 . A A . 169 LEU HG 1 1
11 17976 1 1 49 LEU N N 23.095 -12.789 13.309 1.00 . A A . 169 LEU N 1 1
11 17977 1 1 49 LEU O O 19.720 -12.038 13.910 1.00 . A A . 169 LEU O 1 1
11 17978 1 1 50 TRP C C 18.816 -14.372 14.738 1.00 . A A . 170 TRP C 1 1
11 17979 1 1 50 TRP CA C 19.384 -14.734 13.370 1.00 . A A . 170 TRP CA 1 1
11 17980 1 1 50 TRP CB C 19.714 -16.227 13.321 1.00 . A A . 170 TRP CB 1 1
11 17981 1 1 50 TRP CD1 C 17.299 -16.759 12.647 1.00 . A A . 170 TRP CD1 1 1
11 17982 1 1 50 TRP CD2 C 18.790 -18.313 12.032 1.00 . A A . 170 TRP CD2 1 1
11 17983 1 1 50 TRP CE2 C 17.511 -18.722 11.605 1.00 . A A . 170 TRP CE2 1 1
11 17984 1 1 50 TRP CE3 C 19.887 -19.133 11.755 1.00 . A A . 170 TRP CE3 1 1
11 17985 1 1 50 TRP CG C 18.632 -17.054 12.696 1.00 . A A . 170 TRP CG 1 1
11 17986 1 1 50 TRP CH2 C 18.395 -20.699 10.661 1.00 . A A . 170 TRP CH2 1 1
11 17987 1 1 50 TRP CZ2 C 17.303 -19.916 10.919 1.00 . A A . 170 TRP CZ2 1 1
11 17988 1 1 50 TRP CZ3 C 19.678 -20.317 11.074 1.00 . A A . 170 TRP CZ3 1 1
11 17989 1 1 50 TRP H H 21.342 -14.377 12.646 1.00 . A A . 170 TRP H 1 1
11 17990 1 1 50 TRP HA H 18.644 -14.513 12.615 1.00 . A A . 170 TRP HA 1 1
11 17991 1 1 50 TRP HB2 H 20.617 -16.371 12.746 1.00 . A A . 170 TRP HB2 1 1
11 17992 1 1 50 TRP HB3 H 19.871 -16.587 14.327 1.00 . A A . 170 TRP HB3 1 1
11 17993 1 1 50 TRP HD1 H 16.858 -15.867 13.067 1.00 . A A . 170 TRP HD1 1 1
11 17994 1 1 50 TRP HE1 H 15.653 -17.776 11.830 1.00 . A A . 170 TRP HE1 1 1
11 17995 1 1 50 TRP HE3 H 20.884 -18.855 12.065 1.00 . A A . 170 TRP HE3 1 1
11 17996 1 1 50 TRP HH2 H 18.279 -21.632 10.132 1.00 . A A . 170 TRP HH2 1 1
11 17997 1 1 50 TRP HZ2 H 16.320 -20.224 10.594 1.00 . A A . 170 TRP HZ2 1 1
11 17998 1 1 50 TRP HZ3 H 20.514 -20.964 10.851 1.00 . A A . 170 TRP HZ3 1 1
11 17999 1 1 50 TRP N N 20.574 -13.943 13.075 1.00 . A A . 170 TRP N 1 1
11 18000 1 1 50 TRP NE1 N 16.619 -17.758 11.993 1.00 . A A . 170 TRP NE1 1 1
11 18001 1 1 50 TRP O O 17.656 -13.976 14.852 1.00 . A A . 170 TRP O 1 1
11 18002 1 1 51 GLU C C 19.305 -12.696 17.397 1.00 . A A . 171 GLU C 1 1
11 18003 1 1 51 GLU CA C 19.217 -14.196 17.132 1.00 . A A . 171 GLU CA 1 1
11 18004 1 1 51 GLU CB C 20.076 -14.956 18.145 1.00 . A A . 171 GLU CB 1 1
11 18005 1 1 51 GLU CD C 18.698 -17.073 18.182 1.00 . A A . 171 GLU CD 1 1
11 18006 1 1 51 GLU CG C 20.065 -16.462 17.943 1.00 . A A . 171 GLU CG 1 1
11 18007 1 1 51 GLU H H 20.553 -14.829 15.617 1.00 . A A . 171 GLU H 1 1
11 18008 1 1 51 GLU HA H 18.189 -14.509 17.240 1.00 . A A . 171 GLU HA 1 1
11 18009 1 1 51 GLU HB2 H 21.096 -14.610 18.065 1.00 . A A . 171 GLU HB2 1 1
11 18010 1 1 51 GLU HB3 H 19.710 -14.745 19.139 1.00 . A A . 171 GLU HB3 1 1
11 18011 1 1 51 GLU HG2 H 20.367 -16.679 16.930 1.00 . A A . 171 GLU HG2 1 1
11 18012 1 1 51 GLU HG3 H 20.769 -16.909 18.630 1.00 . A A . 171 GLU HG3 1 1
11 18013 1 1 51 GLU N N 19.640 -14.509 15.772 1.00 . A A . 171 GLU N 1 1
11 18014 1 1 51 GLU O O 18.505 -12.139 18.151 1.00 . A A . 171 GLU O 1 1
11 18015 1 1 51 GLU OE1 O 17.770 -16.774 17.403 1.00 . A A . 171 GLU OE1 1 1
11 18016 1 1 51 GLU OE2 O 18.558 -17.851 19.149 1.00 . A A . 171 GLU OE2 1 1
11 18017 1 1 52 LEU C C 19.175 -9.854 16.706 1.00 . A A . 172 LEU C 1 1
11 18018 1 1 52 LEU CA C 20.477 -10.612 16.942 1.00 . A A . 172 LEU CA 1 1
11 18019 1 1 52 LEU CB C 21.555 -10.107 15.982 1.00 . A A . 172 LEU CB 1 1
11 18020 1 1 52 LEU CD1 C 23.946 -9.362 15.873 1.00 . A A . 172 LEU CD1 1 1
11 18021 1 1 52 LEU CD2 C 22.160 -7.734 16.518 1.00 . A A . 172 LEU CD2 1 1
11 18022 1 1 52 LEU CG C 22.615 -9.185 16.586 1.00 . A A . 172 LEU CG 1 1
11 18023 1 1 52 LEU H H 20.888 -12.545 16.187 1.00 . A A . 172 LEU H 1 1
11 18024 1 1 52 LEU HA H 20.802 -10.439 17.958 1.00 . A A . 172 LEU HA 1 1
11 18025 1 1 52 LEU HB2 H 22.062 -10.968 15.572 1.00 . A A . 172 LEU HB2 1 1
11 18026 1 1 52 LEU HB3 H 21.062 -9.569 15.185 1.00 . A A . 172 LEU HB3 1 1
11 18027 1 1 52 LEU HD11 H 23.951 -8.774 14.968 1.00 . A A . 172 LEU HD11 1 1
11 18028 1 1 52 LEU HD12 H 24.087 -10.404 15.627 1.00 . A A . 172 LEU HD12 1 1
11 18029 1 1 52 LEU HD13 H 24.747 -9.035 16.520 1.00 . A A . 172 LEU HD13 1 1
11 18030 1 1 52 LEU HD21 H 21.087 -7.688 16.634 1.00 . A A . 172 LEU HD21 1 1
11 18031 1 1 52 LEU HD22 H 22.436 -7.315 15.561 1.00 . A A . 172 LEU HD22 1 1
11 18032 1 1 52 LEU HD23 H 22.633 -7.171 17.308 1.00 . A A . 172 LEU HD23 1 1
11 18033 1 1 52 LEU HG H 22.757 -9.443 17.626 1.00 . A A . 172 LEU HG 1 1
11 18034 1 1 52 LEU N N 20.283 -12.048 16.774 1.00 . A A . 172 LEU N 1 1
11 18035 1 1 52 LEU O O 18.782 -9.009 17.510 1.00 . A A . 172 LEU O 1 1
11 18036 1 1 53 ALA C C 16.122 -9.993 16.173 1.00 . A A . 173 ALA C 1 1
11 18037 1 1 53 ALA CA C 17.247 -9.517 15.260 1.00 . A A . 173 ALA CA 1 1
11 18038 1 1 53 ALA CB C 16.894 -9.780 13.803 1.00 . A A . 173 ALA CB 1 1
11 18039 1 1 53 ALA H H 18.872 -10.848 14.998 1.00 . A A . 173 ALA H 1 1
11 18040 1 1 53 ALA HA H 17.375 -8.452 15.387 1.00 . A A . 173 ALA HA 1 1
11 18041 1 1 53 ALA HB1 H 15.843 -9.586 13.648 1.00 . A A . 173 ALA HB1 1 1
11 18042 1 1 53 ALA HB2 H 17.478 -9.130 13.169 1.00 . A A . 173 ALA HB2 1 1
11 18043 1 1 53 ALA HB3 H 17.110 -10.810 13.561 1.00 . A A . 173 ALA HB3 1 1
11 18044 1 1 53 ALA N N 18.508 -10.165 15.600 1.00 . A A . 173 ALA N 1 1
11 18045 1 1 53 ALA O O 15.408 -9.185 16.769 1.00 . A A . 173 ALA O 1 1
11 18046 1 1 54 THR C C 14.910 -11.247 18.498 1.00 . A A . 174 THR C 1 1
11 18047 1 1 54 THR CA C 14.928 -11.892 17.117 1.00 . A A . 174 THR CA 1 1
11 18048 1 1 54 THR CB C 15.120 -13.412 17.275 1.00 . A A . 174 THR CB 1 1
11 18049 1 1 54 THR CG2 C 15.830 -13.735 18.582 1.00 . A A . 174 THR CG2 1 1
11 18050 1 1 54 THR H H 16.568 -11.901 15.779 1.00 . A A . 174 THR H 1 1
11 18051 1 1 54 THR HA H 13.976 -11.718 16.637 1.00 . A A . 174 THR HA 1 1
11 18052 1 1 54 THR HB H 15.727 -13.770 16.455 1.00 . A A . 174 THR HB 1 1
11 18053 1 1 54 THR HG1 H 13.437 -13.926 16.386 1.00 . A A . 174 THR HG1 1 1
11 18054 1 1 54 THR HG21 H 15.156 -13.566 19.409 1.00 . A A . 174 THR HG21 1 1
11 18055 1 1 54 THR HG22 H 16.696 -13.099 18.688 1.00 . A A . 174 THR HG22 1 1
11 18056 1 1 54 THR HG23 H 16.141 -14.768 18.576 1.00 . A A . 174 THR HG23 1 1
11 18057 1 1 54 THR N N 15.968 -11.309 16.278 1.00 . A A . 174 THR N 1 1
11 18058 1 1 54 THR O O 13.862 -11.155 19.138 1.00 . A A . 174 THR O 1 1
11 18059 1 1 54 THR OG1 O 13.850 -14.072 17.240 1.00 . A A . 174 THR OG1 1 1
11 18060 1 1 55 HIS C C 16.396 -8.657 20.113 1.00 . A A . 175 HIS C 1 1
11 18061 1 1 55 HIS CA C 16.194 -10.162 20.260 1.00 . A A . 175 HIS CA 1 1
11 18062 1 1 55 HIS CB C 17.357 -10.770 21.045 1.00 . A A . 175 HIS CB 1 1
11 18063 1 1 55 HIS CD2 C 17.552 -10.982 23.622 1.00 . A A . 175 HIS CD2 1 1
11 18064 1 1 55 HIS CE1 C 15.808 -12.264 23.971 1.00 . A A . 175 HIS CE1 1 1
11 18065 1 1 55 HIS CG C 16.979 -11.225 22.420 1.00 . A A . 175 HIS CG 1 1
11 18066 1 1 55 HIS H H 16.877 -10.903 18.397 1.00 . A A . 175 HIS H 1 1
11 18067 1 1 55 HIS HA H 15.276 -10.339 20.799 1.00 . A A . 175 HIS HA 1 1
11 18068 1 1 55 HIS HB2 H 17.738 -11.625 20.506 1.00 . A A . 175 HIS HB2 1 1
11 18069 1 1 55 HIS HB3 H 18.142 -10.033 21.142 1.00 . A A . 175 HIS HB3 1 1
11 18070 1 1 55 HIS HD1 H 15.268 -12.381 22.001 1.00 . A A . 175 HIS HD1 1 1
11 18071 1 1 55 HIS HD2 H 18.433 -10.382 23.804 1.00 . A A . 175 HIS HD2 1 1
11 18072 1 1 55 HIS HE1 H 15.056 -12.864 24.460 1.00 . A A . 175 HIS HE1 1 1
11 18073 1 1 55 HIS N N 16.077 -10.801 18.953 1.00 . A A . 175 HIS N 1 1
11 18074 1 1 55 HIS ND1 N 15.890 -12.032 22.673 1.00 . A A . 175 HIS ND1 1 1
11 18075 1 1 55 HIS NE2 N 16.806 -11.639 24.570 1.00 . A A . 175 HIS NE2 1 1
11 18076 1 1 55 HIS O O 17.222 -8.062 20.803 1.00 . A A . 175 HIS O 1 1
11 18077 1 1 56 ALA C C 15.333 -5.825 20.216 1.00 . A A . 176 ALA C 1 1
11 18078 1 1 56 ALA CA C 15.729 -6.614 18.972 1.00 . A A . 176 ALA CA 1 1
11 18079 1 1 56 ALA CB C 14.855 -6.215 17.793 1.00 . A A . 176 ALA CB 1 1
11 18080 1 1 56 ALA H H 14.994 -8.578 18.690 1.00 . A A . 176 ALA H 1 1
11 18081 1 1 56 ALA HA H 16.755 -6.383 18.723 1.00 . A A . 176 ALA HA 1 1
11 18082 1 1 56 ALA HB1 H 14.886 -5.142 17.670 1.00 . A A . 176 ALA HB1 1 1
11 18083 1 1 56 ALA HB2 H 15.222 -6.691 16.896 1.00 . A A . 176 ALA HB2 1 1
11 18084 1 1 56 ALA HB3 H 13.838 -6.527 17.976 1.00 . A A . 176 ALA HB3 1 1
11 18085 1 1 56 ALA N N 15.635 -8.049 19.209 1.00 . A A . 176 ALA N 1 1
11 18086 1 1 56 ALA O O 14.613 -6.327 21.078 1.00 . A A . 176 ALA O 1 1
11 18087 1 1 57 GLY C C 16.028 -4.320 22.746 1.00 . A A . 177 GLY C 1 1
11 18088 1 1 57 GLY CA C 15.496 -3.750 21.447 1.00 . A A . 177 GLY CA 1 1
11 18089 1 1 57 GLY H H 16.380 -4.239 19.586 1.00 . A A . 177 GLY H 1 1
11 18090 1 1 57 GLY HA2 H 15.927 -2.772 21.292 1.00 . A A . 177 GLY HA2 1 1
11 18091 1 1 57 GLY HA3 H 14.423 -3.652 21.522 1.00 . A A . 177 GLY HA3 1 1
11 18092 1 1 57 GLY N N 15.810 -4.587 20.303 1.00 . A A . 177 GLY N 1 1
11 18093 1 1 57 GLY O O 15.691 -3.837 23.827 1.00 . A A . 177 GLY O 1 1
11 18094 1 1 58 GLN C C 18.952 -6.086 23.699 1.00 . A A . 178 GLN C 1 1
11 18095 1 1 58 GLN CA C 17.435 -5.991 23.820 1.00 . A A . 178 GLN CA 1 1
11 18096 1 1 58 GLN CB C 16.838 -7.386 24.013 1.00 . A A . 178 GLN CB 1 1
11 18097 1 1 58 GLN CD C 16.948 -7.232 26.533 1.00 . A A . 178 GLN CD 1 1
11 18098 1 1 58 GLN CG C 17.273 -8.059 25.305 1.00 . A A . 178 GLN CG 1 1
11 18099 1 1 58 GLN H H 17.089 -5.693 21.753 1.00 . A A . 178 GLN H 1 1
11 18100 1 1 58 GLN HA H 17.192 -5.383 24.678 1.00 . A A . 178 GLN HA 1 1
11 18101 1 1 58 GLN HB2 H 15.761 -7.306 24.018 1.00 . A A . 178 GLN HB2 1 1
11 18102 1 1 58 GLN HB3 H 17.141 -8.012 23.187 1.00 . A A . 178 GLN HB3 1 1
11 18103 1 1 58 GLN HE21 H 15.002 -7.512 26.238 1.00 . A A . 178 GLN HE21 1 1
11 18104 1 1 58 GLN HE22 H 15.423 -6.554 27.612 1.00 . A A . 178 GLN HE22 1 1
11 18105 1 1 58 GLN HG2 H 16.768 -9.010 25.388 1.00 . A A . 178 GLN HG2 1 1
11 18106 1 1 58 GLN HG3 H 18.340 -8.221 25.269 1.00 . A A . 178 GLN HG3 1 1
11 18107 1 1 58 GLN N N 16.858 -5.352 22.642 1.00 . A A . 178 GLN N 1 1
11 18108 1 1 58 GLN NE2 N 15.661 -7.083 26.824 1.00 . A A . 178 GLN NE2 1 1
11 18109 1 1 58 GLN O O 19.479 -6.456 22.649 1.00 . A A . 178 GLN O 1 1
11 18110 1 1 58 GLN OE1 O 17.844 -6.730 27.212 1.00 . A A . 178 GLN OE1 1 1
11 18111 1 1 59 ILE C C 21.609 -7.233 24.674 1.00 . A A . 179 ILE C 1 1
11 18112 1 1 59 ILE CA C 21.106 -5.798 24.794 1.00 . A A . 179 ILE CA 1 1
11 18113 1 1 59 ILE CB C 21.677 -5.171 26.080 1.00 . A A . 179 ILE CB 1 1
11 18114 1 1 59 ILE CD1 C 23.964 -5.140 24.964 1.00 . A A . 179 ILE CD1 1 1
11 18115 1 1 59 ILE CG1 C 23.170 -5.482 26.205 1.00 . A A . 179 ILE CG1 1 1
11 18116 1 1 59 ILE CG2 C 20.920 -5.679 27.298 1.00 . A A . 179 ILE CG2 1 1
11 18117 1 1 59 ILE H H 19.172 -5.462 25.585 1.00 . A A . 179 ILE H 1 1
11 18118 1 1 59 ILE HA H 21.466 -5.230 23.949 1.00 . A A . 179 ILE HA 1 1
11 18119 1 1 59 ILE HB H 21.543 -4.102 26.022 1.00 . A A . 179 ILE HB 1 1
11 18120 1 1 59 ILE HD11 H 24.991 -5.448 25.097 1.00 . A A . 179 ILE HD11 1 1
11 18121 1 1 59 ILE HD12 H 23.542 -5.651 24.113 1.00 . A A . 179 ILE HD12 1 1
11 18122 1 1 59 ILE HD13 H 23.929 -4.072 24.797 1.00 . A A . 179 ILE HD13 1 1
11 18123 1 1 59 ILE HG12 H 23.581 -4.918 27.027 1.00 . A A . 179 ILE HG12 1 1
11 18124 1 1 59 ILE HG13 H 23.295 -6.538 26.399 1.00 . A A . 179 ILE HG13 1 1
11 18125 1 1 59 ILE HG21 H 20.269 -4.901 27.667 1.00 . A A . 179 ILE HG21 1 1
11 18126 1 1 59 ILE HG22 H 20.330 -6.540 27.022 1.00 . A A . 179 ILE HG22 1 1
11 18127 1 1 59 ILE HG23 H 21.624 -5.956 28.069 1.00 . A A . 179 ILE HG23 1 1
11 18128 1 1 59 ILE N N 19.649 -5.749 24.779 1.00 . A A . 179 ILE N 1 1
11 18129 1 1 59 ILE O O 21.457 -8.033 25.596 1.00 . A A . 179 ILE O 1 1
11 18130 1 1 60 MET C C 24.161 -9.014 23.831 1.00 . A A . 180 MET C 1 1
11 18131 1 1 60 MET CA C 22.739 -8.887 23.293 1.00 . A A . 180 MET CA 1 1
11 18132 1 1 60 MET CB C 22.717 -9.208 21.798 1.00 . A A . 180 MET CB 1 1
11 18133 1 1 60 MET CE C 20.866 -12.791 22.329 1.00 . A A . 180 MET CE 1 1
11 18134 1 1 60 MET CG C 22.445 -10.672 21.494 1.00 . A A . 180 MET CG 1 1
11 18135 1 1 60 MET H H 22.302 -6.868 22.834 1.00 . A A . 180 MET H 1 1
11 18136 1 1 60 MET HA H 22.107 -9.591 23.813 1.00 . A A . 180 MET HA 1 1
11 18137 1 1 60 MET HB2 H 21.947 -8.616 21.326 1.00 . A A . 180 MET HB2 1 1
11 18138 1 1 60 MET HB3 H 23.674 -8.946 21.371 1.00 . A A . 180 MET HB3 1 1
11 18139 1 1 60 MET HE1 H 20.948 -13.475 21.498 1.00 . A A . 180 MET HE1 1 1
11 18140 1 1 60 MET HE2 H 21.748 -12.867 22.947 1.00 . A A . 180 MET HE2 1 1
11 18141 1 1 60 MET HE3 H 19.993 -13.040 22.916 1.00 . A A . 180 MET HE3 1 1
11 18142 1 1 60 MET HG2 H 22.726 -10.873 20.471 1.00 . A A . 180 MET HG2 1 1
11 18143 1 1 60 MET HG3 H 23.045 -11.280 22.156 1.00 . A A . 180 MET HG3 1 1
11 18144 1 1 60 MET N N 22.210 -7.549 23.532 1.00 . A A . 180 MET N 1 1
11 18145 1 1 60 MET O O 25.120 -8.592 23.183 1.00 . A A . 180 MET O 1 1
11 18146 1 1 60 MET SD S 20.711 -11.116 21.713 1.00 . A A . 180 MET SD 1 1
11 18147 1 1 61 ASP C C 26.422 -10.810 24.881 1.00 . A A . 181 ASP C 1 1
11 18148 1 1 61 ASP CA C 25.596 -9.778 25.642 1.00 . A A . 181 ASP CA 1 1
11 18149 1 1 61 ASP CB C 25.431 -10.213 27.100 1.00 . A A . 181 ASP CB 1 1
11 18150 1 1 61 ASP CG C 24.316 -9.466 27.804 1.00 . A A . 181 ASP CG 1 1
11 18151 1 1 61 ASP H H 23.488 -9.911 25.486 1.00 . A A . 181 ASP H 1 1
11 18152 1 1 61 ASP HA H 26.112 -8.831 25.615 1.00 . A A . 181 ASP HA 1 1
11 18153 1 1 61 ASP HB2 H 25.207 -11.269 27.131 1.00 . A A . 181 ASP HB2 1 1
11 18154 1 1 61 ASP HB3 H 26.354 -10.029 27.629 1.00 . A A . 181 ASP HB3 1 1
11 18155 1 1 61 ASP N N 24.290 -9.596 25.018 1.00 . A A . 181 ASP N 1 1
11 18156 1 1 61 ASP O O 25.896 -11.821 24.416 1.00 . A A . 181 ASP O 1 1
11 18157 1 1 61 ASP OD1 O 24.578 -8.361 28.325 1.00 . A A . 181 ASP OD1 1 1
11 18158 1 1 61 ASP OD2 O 23.181 -9.985 27.834 1.00 . A A . 181 ASP OD2 1 1
11 18159 1 1 62 ARG C C 28.350 -12.901 24.444 1.00 . A A . 182 ARG C 1 1
11 18160 1 1 62 ARG CA C 28.618 -11.451 24.051 1.00 . A A . 182 ARG CA 1 1
11 18161 1 1 62 ARG CB C 30.075 -11.092 24.349 1.00 . A A . 182 ARG CB 1 1
11 18162 1 1 62 ARG CD C 31.626 -10.834 26.310 1.00 . A A . 182 ARG CD 1 1
11 18163 1 1 62 ARG CG C 30.279 -10.456 25.715 1.00 . A A . 182 ARG CG 1 1
11 18164 1 1 62 ARG CZ C 31.568 -9.571 28.418 1.00 . A A . 182 ARG CZ 1 1
11 18165 1 1 62 ARG H H 28.080 -9.724 25.150 1.00 . A A . 182 ARG H 1 1
11 18166 1 1 62 ARG HA H 28.438 -11.338 22.993 1.00 . A A . 182 ARG HA 1 1
11 18167 1 1 62 ARG HB2 H 30.673 -11.990 24.303 1.00 . A A . 182 ARG HB2 1 1
11 18168 1 1 62 ARG HB3 H 30.423 -10.399 23.598 1.00 . A A . 182 ARG HB3 1 1
11 18169 1 1 62 ARG HD2 H 31.853 -11.853 26.033 1.00 . A A . 182 ARG HD2 1 1
11 18170 1 1 62 ARG HD3 H 32.380 -10.175 25.907 1.00 . A A . 182 ARG HD3 1 1
11 18171 1 1 62 ARG HE H 31.682 -11.557 28.283 1.00 . A A . 182 ARG HE 1 1
11 18172 1 1 62 ARG HG2 H 30.232 -9.382 25.612 1.00 . A A . 182 ARG HG2 1 1
11 18173 1 1 62 ARG HG3 H 29.495 -10.791 26.377 1.00 . A A . 182 ARG HG3 1 1
11 18174 1 1 62 ARG HH11 H 31.488 -8.439 26.747 1.00 . A A . 182 ARG HH11 1 1
11 18175 1 1 62 ARG HH12 H 31.448 -7.561 28.240 1.00 . A A . 182 ARG HH12 1 1
11 18176 1 1 62 ARG HH21 H 31.630 -10.413 30.255 1.00 . A A . 182 ARG HH21 1 1
11 18177 1 1 62 ARG HH22 H 31.529 -8.684 30.235 1.00 . A A . 182 ARG HH22 1 1
11 18178 1 1 62 ARG N N 27.719 -10.547 24.758 1.00 . A A . 182 ARG N 1 1
11 18179 1 1 62 ARG NE N 31.630 -10.727 27.767 1.00 . A A . 182 ARG NE 1 1
11 18180 1 1 62 ARG NH1 N 31.496 -8.430 27.746 1.00 . A A . 182 ARG NH1 1 1
11 18181 1 1 62 ARG NH2 N 31.576 -9.555 29.745 1.00 . A A . 182 ARG NH2 1 1
11 18182 1 1 62 ARG O O 28.014 -13.731 23.599 1.00 . A A . 182 ARG O 1 1
11 18183 1 1 63 ASP C C 26.911 -15.070 25.797 1.00 . A A . 183 ASP C 1 1
11 18184 1 1 63 ASP CA C 28.276 -14.547 26.235 1.00 . A A . 183 ASP CA 1 1
11 18185 1 1 63 ASP CB C 28.378 -14.567 27.761 1.00 . A A . 183 ASP CB 1 1
11 18186 1 1 63 ASP CG C 29.707 -14.034 28.259 1.00 . A A . 183 ASP CG 1 1
11 18187 1 1 63 ASP H H 28.772 -12.492 26.355 1.00 . A A . 183 ASP H 1 1
11 18188 1 1 63 ASP HA H 29.041 -15.187 25.824 1.00 . A A . 183 ASP HA 1 1
11 18189 1 1 63 ASP HB2 H 27.588 -13.957 28.176 1.00 . A A . 183 ASP HB2 1 1
11 18190 1 1 63 ASP HB3 H 28.263 -15.583 28.109 1.00 . A A . 183 ASP HB3 1 1
11 18191 1 1 63 ASP N N 28.502 -13.198 25.730 1.00 . A A . 183 ASP N 1 1
11 18192 1 1 63 ASP O O 26.731 -16.270 25.597 1.00 . A A . 183 ASP O 1 1
11 18193 1 1 63 ASP OD1 O 30.754 -14.489 27.755 1.00 . A A . 183 ASP OD1 1 1
11 18194 1 1 63 ASP OD2 O 29.699 -13.163 29.155 1.00 . A A . 183 ASP OD2 1 1
11 18195 1 1 64 ALA C C 24.506 -14.624 23.717 1.00 . A A . 184 ALA C 1 1
11 18196 1 1 64 ALA CA C 24.606 -14.529 25.235 1.00 . A A . 184 ALA CA 1 1
11 18197 1 1 64 ALA CB C 23.596 -13.525 25.770 1.00 . A A . 184 ALA CB 1 1
11 18198 1 1 64 ALA H H 26.159 -13.217 25.824 1.00 . A A . 184 ALA H 1 1
11 18199 1 1 64 ALA HA H 24.378 -15.495 25.663 1.00 . A A . 184 ALA HA 1 1
11 18200 1 1 64 ALA HB1 H 22.730 -14.052 26.145 1.00 . A A . 184 ALA HB1 1 1
11 18201 1 1 64 ALA HB2 H 24.044 -12.954 26.569 1.00 . A A . 184 ALA HB2 1 1
11 18202 1 1 64 ALA HB3 H 23.295 -12.858 24.976 1.00 . A A . 184 ALA HB3 1 1
11 18203 1 1 64 ALA N N 25.954 -14.160 25.650 1.00 . A A . 184 ALA N 1 1
11 18204 1 1 64 ALA O O 23.610 -15.279 23.183 1.00 . A A . 184 ALA O 1 1
11 18205 1 1 65 LEU C C 26.048 -15.276 21.038 1.00 . A A . 185 LEU C 1 1
11 18206 1 1 65 LEU CA C 25.447 -13.978 21.566 1.00 . A A . 185 LEU CA 1 1
11 18207 1 1 65 LEU CB C 26.240 -12.782 21.037 1.00 . A A . 185 LEU CB 1 1
11 18208 1 1 65 LEU CD1 C 24.909 -12.591 18.921 1.00 . A A . 185 LEU CD1 1 1
11 18209 1 1 65 LEU CD2 C 27.100 -11.402 19.129 1.00 . A A . 185 LEU CD2 1 1
11 18210 1 1 65 LEU CG C 26.308 -12.642 19.516 1.00 . A A . 185 LEU CG 1 1
11 18211 1 1 65 LEU H H 26.120 -13.463 23.506 1.00 . A A . 185 LEU H 1 1
11 18212 1 1 65 LEU HA H 24.426 -13.903 21.224 1.00 . A A . 185 LEU HA 1 1
11 18213 1 1 65 LEU HB2 H 25.788 -11.885 21.431 1.00 . A A . 185 LEU HB2 1 1
11 18214 1 1 65 LEU HB3 H 27.252 -12.867 21.408 1.00 . A A . 185 LEU HB3 1 1
11 18215 1 1 65 LEU HD11 H 24.827 -11.736 18.268 1.00 . A A . 185 LEU HD11 1 1
11 18216 1 1 65 LEU HD12 H 24.183 -12.508 19.716 1.00 . A A . 185 LEU HD12 1 1
11 18217 1 1 65 LEU HD13 H 24.724 -13.494 18.358 1.00 . A A . 185 LEU HD13 1 1
11 18218 1 1 65 LEU HD21 H 27.685 -11.610 18.245 1.00 . A A . 185 LEU HD21 1 1
11 18219 1 1 65 LEU HD22 H 27.758 -11.127 19.940 1.00 . A A . 185 LEU HD22 1 1
11 18220 1 1 65 LEU HD23 H 26.419 -10.589 18.926 1.00 . A A . 185 LEU HD23 1 1
11 18221 1 1 65 LEU HG H 26.814 -13.505 19.103 1.00 . A A . 185 LEU HG 1 1
11 18222 1 1 65 LEU N N 25.431 -13.967 23.025 1.00 . A A . 185 LEU N 1 1
11 18223 1 1 65 LEU O O 25.386 -16.038 20.332 1.00 . A A . 185 LEU O 1 1
11 18224 1 1 66 LEU C C 27.178 -17.976 21.273 1.00 . A A . 186 LEU C 1 1
11 18225 1 1 66 LEU CA C 27.998 -16.731 20.948 1.00 . A A . 186 LEU CA 1 1
11 18226 1 1 66 LEU CB C 29.373 -16.824 21.611 1.00 . A A . 186 LEU CB 1 1
11 18227 1 1 66 LEU CD1 C 28.729 -17.523 23.931 1.00 . A A . 186 LEU CD1 1 1
11 18228 1 1 66 LEU CD2 C 30.870 -16.287 23.549 1.00 . A A . 186 LEU CD2 1 1
11 18229 1 1 66 LEU CG C 29.428 -16.461 23.095 1.00 . A A . 186 LEU CG 1 1
11 18230 1 1 66 LEU H H 27.783 -14.879 21.949 1.00 . A A . 186 LEU H 1 1
11 18231 1 1 66 LEU HA H 28.127 -16.670 19.877 1.00 . A A . 186 LEU HA 1 1
11 18232 1 1 66 LEU HB2 H 29.723 -17.840 21.506 1.00 . A A . 186 LEU HB2 1 1
11 18233 1 1 66 LEU HB3 H 30.040 -16.159 21.082 1.00 . A A . 186 LEU HB3 1 1
11 18234 1 1 66 LEU HD11 H 27.675 -17.300 23.987 1.00 . A A . 186 LEU HD11 1 1
11 18235 1 1 66 LEU HD12 H 29.149 -17.532 24.926 1.00 . A A . 186 LEU HD12 1 1
11 18236 1 1 66 LEU HD13 H 28.869 -18.491 23.473 1.00 . A A . 186 LEU HD13 1 1
11 18237 1 1 66 LEU HD21 H 31.268 -17.243 23.856 1.00 . A A . 186 LEU HD21 1 1
11 18238 1 1 66 LEU HD22 H 30.905 -15.599 24.381 1.00 . A A . 186 LEU HD22 1 1
11 18239 1 1 66 LEU HD23 H 31.459 -15.897 22.732 1.00 . A A . 186 LEU HD23 1 1
11 18240 1 1 66 LEU HG H 28.912 -15.523 23.249 1.00 . A A . 186 LEU HG 1 1
11 18241 1 1 66 LEU N N 27.307 -15.523 21.385 1.00 . A A . 186 LEU N 1 1
11 18242 1 1 66 LEU O O 27.368 -19.033 20.671 1.00 . A A . 186 LEU O 1 1
11 18243 1 1 67 LYS C C 24.639 -19.509 21.440 1.00 . A A . 187 LYS C 1 1
11 18244 1 1 67 LYS CA C 25.412 -18.955 22.633 1.00 . A A . 187 LYS CA 1 1
11 18245 1 1 67 LYS CB C 24.436 -18.506 23.722 1.00 . A A . 187 LYS CB 1 1
11 18246 1 1 67 LYS CD C 22.605 -19.142 25.321 1.00 . A A . 187 LYS CD 1 1
11 18247 1 1 67 LYS CE C 21.132 -19.446 25.098 1.00 . A A . 187 LYS CE 1 1
11 18248 1 1 67 LYS CG C 23.451 -19.584 24.138 1.00 . A A . 187 LYS CG 1 1
11 18249 1 1 67 LYS H H 26.160 -16.974 22.672 1.00 . A A . 187 LYS H 1 1
11 18250 1 1 67 LYS HA H 26.047 -19.733 23.028 1.00 . A A . 187 LYS HA 1 1
11 18251 1 1 67 LYS HB2 H 25.000 -18.207 24.593 1.00 . A A . 187 LYS HB2 1 1
11 18252 1 1 67 LYS HB3 H 23.875 -17.657 23.359 1.00 . A A . 187 LYS HB3 1 1
11 18253 1 1 67 LYS HD2 H 22.939 -19.662 26.206 1.00 . A A . 187 LYS HD2 1 1
11 18254 1 1 67 LYS HD3 H 22.727 -18.077 25.460 1.00 . A A . 187 LYS HD3 1 1
11 18255 1 1 67 LYS HE2 H 20.794 -18.907 24.227 1.00 . A A . 187 LYS HE2 1 1
11 18256 1 1 67 LYS HE3 H 21.019 -20.507 24.931 1.00 . A A . 187 LYS HE3 1 1
11 18257 1 1 67 LYS HG2 H 22.799 -19.804 23.306 1.00 . A A . 187 LYS HG2 1 1
11 18258 1 1 67 LYS HG3 H 24.000 -20.474 24.413 1.00 . A A . 187 LYS HG3 1 1
11 18259 1 1 67 LYS HZ1 H 20.336 -18.017 26.396 1.00 . A A . 187 LYS HZ1 1 1
11 18260 1 1 67 LYS HZ2 H 20.655 -19.506 27.131 1.00 . A A . 187 LYS HZ2 1 1
11 18261 1 1 67 LYS HZ3 H 19.312 -19.335 26.117 1.00 . A A . 187 LYS HZ3 1 1
11 18262 1 1 67 LYS N N 26.264 -17.843 22.228 1.00 . A A . 187 LYS N 1 1
11 18263 1 1 67 LYS NZ N 20.300 -19.048 26.267 1.00 . A A . 187 LYS NZ 1 1
11 18264 1 1 67 LYS O O 24.188 -20.653 21.459 1.00 . A A . 187 LYS O 1 1
11 18265 1 1 68 ASN C C 24.701 -19.839 18.240 1.00 . A A . 188 ASN C 1 1
11 18266 1 1 68 ASN CA C 23.775 -19.101 19.202 1.00 . A A . 188 ASN CA 1 1
11 18267 1 1 68 ASN CB C 23.165 -17.882 18.506 1.00 . A A . 188 ASN CB 1 1
11 18268 1 1 68 ASN CG C 24.102 -17.273 17.481 1.00 . A A . 188 ASN CG 1 1
11 18269 1 1 68 ASN H H 24.875 -17.790 20.447 1.00 . A A . 188 ASN H 1 1
11 18270 1 1 68 ASN HA H 22.981 -19.768 19.501 1.00 . A A . 188 ASN HA 1 1
11 18271 1 1 68 ASN HB2 H 22.257 -18.180 18.002 1.00 . A A . 188 ASN HB2 1 1
11 18272 1 1 68 ASN HB3 H 22.932 -17.131 19.246 1.00 . A A . 188 ASN HB3 1 1
11 18273 1 1 68 ASN HD21 H 23.115 -18.173 16.007 1.00 . A A . 188 ASN HD21 1 1
11 18274 1 1 68 ASN HD22 H 24.459 -17.199 15.526 1.00 . A A . 188 ASN HD22 1 1
11 18275 1 1 68 ASN N N 24.492 -18.691 20.403 1.00 . A A . 188 ASN N 1 1
11 18276 1 1 68 ASN ND2 N 23.868 -17.579 16.210 1.00 . A A . 188 ASN ND2 1 1
11 18277 1 1 68 ASN O O 24.290 -20.787 17.569 1.00 . A A . 188 ASN O 1 1
11 18278 1 1 68 ASN OD1 O 25.025 -16.535 17.828 1.00 . A A . 188 ASN OD1 1 1
11 18279 1 1 69 LEU C C 27.263 -21.436 17.758 1.00 . A A . 189 LEU C 1 1
11 18280 1 1 69 LEU CA C 26.939 -20.017 17.300 1.00 . A A . 189 LEU CA 1 1
11 18281 1 1 69 LEU CB C 28.217 -19.177 17.263 1.00 . A A . 189 LEU CB 1 1
11 18282 1 1 69 LEU CD1 C 29.397 -17.014 16.801 1.00 . A A . 189 LEU CD1 1 1
11 18283 1 1 69 LEU CD2 C 27.403 -17.664 15.437 1.00 . A A . 189 LEU CD2 1 1
11 18284 1 1 69 LEU CG C 28.053 -17.725 16.812 1.00 . A A . 189 LEU CG 1 1
11 18285 1 1 69 LEU H H 26.222 -18.640 18.737 1.00 . A A . 189 LEU H 1 1
11 18286 1 1 69 LEU HA H 26.518 -20.060 16.307 1.00 . A A . 189 LEU HA 1 1
11 18287 1 1 69 LEU HB2 H 28.636 -19.169 18.257 1.00 . A A . 189 LEU HB2 1 1
11 18288 1 1 69 LEU HB3 H 28.909 -19.658 16.587 1.00 . A A . 189 LEU HB3 1 1
11 18289 1 1 69 LEU HD11 H 30.030 -17.429 17.570 1.00 . A A . 189 LEU HD11 1 1
11 18290 1 1 69 LEU HD12 H 29.249 -15.961 16.986 1.00 . A A . 189 LEU HD12 1 1
11 18291 1 1 69 LEU HD13 H 29.867 -17.148 15.837 1.00 . A A . 189 LEU HD13 1 1
11 18292 1 1 69 LEU HD21 H 26.408 -17.254 15.528 1.00 . A A . 189 LEU HD21 1 1
11 18293 1 1 69 LEU HD22 H 27.346 -18.660 15.022 1.00 . A A . 189 LEU HD22 1 1
11 18294 1 1 69 LEU HD23 H 27.995 -17.036 14.788 1.00 . A A . 189 LEU HD23 1 1
11 18295 1 1 69 LEU HG H 27.409 -17.208 17.510 1.00 . A A . 189 LEU HG 1 1
11 18296 1 1 69 LEU N N 25.953 -19.399 18.179 1.00 . A A . 189 LEU N 1 1
11 18297 1 1 69 LEU O O 27.172 -22.386 16.980 1.00 . A A . 189 LEU O 1 1
11 18298 1 1 70 ARG C C 26.931 -23.311 20.610 1.00 . A A . 190 ARG C 1 1
11 18299 1 1 70 ARG CA C 27.975 -22.874 19.587 1.00 . A A . 190 ARG CA 1 1
11 18300 1 1 70 ARG CB C 29.358 -22.830 20.240 1.00 . A A . 190 ARG CB 1 1
11 18301 1 1 70 ARG CD C 30.738 -22.902 18.141 1.00 . A A . 190 ARG CD 1 1
11 18302 1 1 70 ARG CG C 30.405 -22.118 19.401 1.00 . A A . 190 ARG CG 1 1
11 18303 1 1 70 ARG CZ C 32.733 -23.717 16.958 1.00 . A A . 190 ARG CZ 1 1
11 18304 1 1 70 ARG H H 27.693 -20.777 19.596 1.00 . A A . 190 ARG H 1 1
11 18305 1 1 70 ARG HA H 27.991 -23.590 18.779 1.00 . A A . 190 ARG HA 1 1
11 18306 1 1 70 ARG HB2 H 29.279 -22.319 21.188 1.00 . A A . 190 ARG HB2 1 1
11 18307 1 1 70 ARG HB3 H 29.693 -23.842 20.413 1.00 . A A . 190 ARG HB3 1 1
11 18308 1 1 70 ARG HD2 H 30.362 -23.908 18.250 1.00 . A A . 190 ARG HD2 1 1
11 18309 1 1 70 ARG HD3 H 30.256 -22.426 17.300 1.00 . A A . 190 ARG HD3 1 1
11 18310 1 1 70 ARG HE H 32.755 -22.401 18.456 1.00 . A A . 190 ARG HE 1 1
11 18311 1 1 70 ARG HG2 H 30.027 -21.146 19.118 1.00 . A A . 190 ARG HG2 1 1
11 18312 1 1 70 ARG HG3 H 31.304 -21.999 19.989 1.00 . A A . 190 ARG HG3 1 1
11 18313 1 1 70 ARG HH11 H 30.983 -24.484 16.303 1.00 . A A . 190 ARG HH11 1 1
11 18314 1 1 70 ARG HH12 H 32.396 -25.051 15.477 1.00 . A A . 190 ARG HH12 1 1
11 18315 1 1 70 ARG HH21 H 34.624 -23.139 17.377 1.00 . A A . 190 ARG HH21 1 1
11 18316 1 1 70 ARG HH22 H 34.467 -24.285 16.089 1.00 . A A . 190 ARG HH22 1 1
11 18317 1 1 70 ARG N N 27.639 -21.572 19.025 1.00 . A A . 190 ARG N 1 1
11 18318 1 1 70 ARG NE N 32.176 -22.957 17.895 1.00 . A A . 190 ARG NE 1 1
11 18319 1 1 70 ARG NH1 N 31.975 -24.480 16.183 1.00 . A A . 190 ARG NH1 1 1
11 18320 1 1 70 ARG NH2 N 34.050 -23.713 16.795 1.00 . A A . 190 ARG NH2 1 1
11 18321 1 1 70 ARG O O 26.160 -24.238 20.369 1.00 . A A . 190 ARG O 1 1
11 18322 1 1 71 GLY C C 26.405 -24.152 23.633 1.00 . A A . 191 GLY C 1 1
11 18323 1 1 71 GLY CA C 25.960 -22.967 22.798 1.00 . A A . 191 GLY CA 1 1
11 18324 1 1 71 GLY H H 27.552 -21.904 21.893 1.00 . A A . 191 GLY H 1 1
11 18325 1 1 71 GLY HA2 H 25.836 -22.111 23.444 1.00 . A A . 191 GLY HA2 1 1
11 18326 1 1 71 GLY HA3 H 25.010 -23.201 22.341 1.00 . A A . 191 GLY HA3 1 1
11 18327 1 1 71 GLY N N 26.913 -22.635 21.755 1.00 . A A . 191 GLY N 1 1
11 18328 1 1 71 GLY O O 25.589 -24.800 24.289 1.00 . A A . 191 GLY O 1 1
11 18329 1 1 72 VAL C C 28.629 -25.123 25.782 1.00 . A A . 192 VAL C 1 1
11 18330 1 1 72 VAL CA C 28.255 -25.553 24.368 1.00 . A A . 192 VAL CA 1 1
11 18331 1 1 72 VAL CB C 29.498 -26.142 23.677 1.00 . A A . 192 VAL CB 1 1
11 18332 1 1 72 VAL CG1 C 29.401 -27.658 23.604 1.00 . A A . 192 VAL CG1 1 1
11 18333 1 1 72 VAL CG2 C 29.669 -25.544 22.288 1.00 . A A . 192 VAL CG2 1 1
11 18334 1 1 72 VAL H H 28.303 -23.885 23.066 1.00 . A A . 192 VAL H 1 1
11 18335 1 1 72 VAL HA H 27.500 -26.324 24.424 1.00 . A A . 192 VAL HA 1 1
11 18336 1 1 72 VAL HB H 30.367 -25.887 24.265 1.00 . A A . 192 VAL HB 1 1
11 18337 1 1 72 VAL HG11 H 29.413 -28.068 24.604 1.00 . A A . 192 VAL HG11 1 1
11 18338 1 1 72 VAL HG12 H 28.482 -27.938 23.110 1.00 . A A . 192 VAL HG12 1 1
11 18339 1 1 72 VAL HG13 H 30.242 -28.046 23.048 1.00 . A A . 192 VAL HG13 1 1
11 18340 1 1 72 VAL HG21 H 30.407 -26.111 21.741 1.00 . A A . 192 VAL HG21 1 1
11 18341 1 1 72 VAL HG22 H 28.726 -25.578 21.762 1.00 . A A . 192 VAL HG22 1 1
11 18342 1 1 72 VAL HG23 H 29.995 -24.518 22.376 1.00 . A A . 192 VAL HG23 1 1
11 18343 1 1 72 VAL N N 27.703 -24.438 23.608 1.00 . A A . 192 VAL N 1 1
11 18344 1 1 72 VAL O O 28.430 -23.970 26.166 1.00 . A A . 192 VAL O 1 1
11 18345 1 1 73 THR C C 30.838 -24.925 27.967 1.00 . A A . 193 THR C 1 1
11 18346 1 1 73 THR CA C 29.574 -25.777 27.927 1.00 . A A . 193 THR CA 1 1
11 18347 1 1 73 THR CB C 29.819 -27.076 28.718 1.00 . A A . 193 THR CB 1 1
11 18348 1 1 73 THR CG2 C 30.910 -27.910 28.064 1.00 . A A . 193 THR CG2 1 1
11 18349 1 1 73 THR H H 29.305 -26.959 26.192 1.00 . A A . 193 THR H 1 1
11 18350 1 1 73 THR HA H 28.771 -25.235 28.405 1.00 . A A . 193 THR HA 1 1
11 18351 1 1 73 THR HB H 28.904 -27.651 28.729 1.00 . A A . 193 THR HB 1 1
11 18352 1 1 73 THR HG1 H 31.111 -26.490 30.089 1.00 . A A . 193 THR HG1 1 1
11 18353 1 1 73 THR HG21 H 31.751 -27.994 28.738 1.00 . A A . 193 THR HG21 1 1
11 18354 1 1 73 THR HG22 H 31.228 -27.433 27.149 1.00 . A A . 193 THR HG22 1 1
11 18355 1 1 73 THR HG23 H 30.527 -28.894 27.843 1.00 . A A . 193 THR HG23 1 1
11 18356 1 1 73 THR N N 29.172 -26.058 26.555 1.00 . A A . 193 THR N 1 1
11 18357 1 1 73 THR O O 31.231 -24.430 29.023 1.00 . A A . 193 THR O 1 1
11 18358 1 1 73 THR OG1 O 30.191 -26.766 30.066 1.00 . A A . 193 THR OG1 1 1
11 18359 1 1 74 TYR C C 32.403 -22.489 26.959 1.00 . A A . 194 TYR C 1 1
11 18360 1 1 74 TYR CA C 32.690 -23.967 26.713 1.00 . A A . 194 TYR CA 1 1
11 18361 1 1 74 TYR CB C 33.334 -24.151 25.338 1.00 . A A . 194 TYR CB 1 1
11 18362 1 1 74 TYR CD1 C 33.561 -26.637 24.958 1.00 . A A . 194 TYR CD1 1 1
11 18363 1 1 74 TYR CD2 C 35.541 -25.377 25.373 1.00 . A A . 194 TYR CD2 1 1
11 18364 1 1 74 TYR CE1 C 34.312 -27.792 24.850 1.00 . A A . 194 TYR CE1 1 1
11 18365 1 1 74 TYR CE2 C 36.301 -26.527 25.265 1.00 . A A . 194 TYR CE2 1 1
11 18366 1 1 74 TYR CG C 34.161 -25.412 25.220 1.00 . A A . 194 TYR CG 1 1
11 18367 1 1 74 TYR CZ C 35.681 -27.731 25.004 1.00 . A A . 194 TYR CZ 1 1
11 18368 1 1 74 TYR H H 31.107 -25.178 26.002 1.00 . A A . 194 TYR H 1 1
11 18369 1 1 74 TYR HA H 33.375 -24.320 27.470 1.00 . A A . 194 TYR HA 1 1
11 18370 1 1 74 TYR HB2 H 32.560 -24.192 24.588 1.00 . A A . 194 TYR HB2 1 1
11 18371 1 1 74 TYR HB3 H 33.981 -23.310 25.135 1.00 . A A . 194 TYR HB3 1 1
11 18372 1 1 74 TYR HD1 H 32.488 -26.682 24.838 1.00 . A A . 194 TYR HD1 1 1
11 18373 1 1 74 TYR HD2 H 36.023 -24.432 25.577 1.00 . A A . 194 TYR HD2 1 1
11 18374 1 1 74 TYR HE1 H 33.828 -28.735 24.646 1.00 . A A . 194 TYR HE1 1 1
11 18375 1 1 74 TYR HE2 H 37.373 -26.479 25.386 1.00 . A A . 194 TYR HE2 1 1
11 18376 1 1 74 TYR HH H 36.522 -29.284 25.763 1.00 . A A . 194 TYR HH 1 1
11 18377 1 1 74 TYR N N 31.469 -24.758 26.810 1.00 . A A . 194 TYR N 1 1
11 18378 1 1 74 TYR O O 32.081 -21.745 26.032 1.00 . A A . 194 TYR O 1 1
11 18379 1 1 74 TYR OH O 36.434 -28.878 24.898 1.00 . A A . 194 TYR OH 1 1
11 18380 1 1 75 ASP C C 33.477 -19.807 28.237 1.00 . A A . 195 ASP C 1 1
11 18381 1 1 75 ASP CA C 32.276 -20.681 28.583 1.00 . A A . 195 ASP CA 1 1
11 18382 1 1 75 ASP CB C 31.967 -20.576 30.078 1.00 . A A . 195 ASP CB 1 1
11 18383 1 1 75 ASP CG C 33.027 -21.238 30.936 1.00 . A A . 195 ASP CG 1 1
11 18384 1 1 75 ASP H H 32.781 -22.712 28.909 1.00 . A A . 195 ASP H 1 1
11 18385 1 1 75 ASP HA H 31.421 -20.335 28.023 1.00 . A A . 195 ASP HA 1 1
11 18386 1 1 75 ASP HB2 H 31.907 -19.533 30.353 1.00 . A A . 195 ASP HB2 1 1
11 18387 1 1 75 ASP HB3 H 31.018 -21.052 30.277 1.00 . A A . 195 ASP HB3 1 1
11 18388 1 1 75 ASP N N 32.521 -22.071 28.214 1.00 . A A . 195 ASP N 1 1
11 18389 1 1 75 ASP O O 34.571 -20.310 27.981 1.00 . A A . 195 ASP O 1 1
11 18390 1 1 75 ASP OD1 O 34.202 -20.825 30.852 1.00 . A A . 195 ASP OD1 1 1
11 18391 1 1 75 ASP OD2 O 32.680 -22.168 31.693 1.00 . A A . 195 ASP OD2 1 1
11 18392 1 1 76 GLY C C 34.852 -17.744 26.495 1.00 . A A . 196 GLY C 1 1
11 18393 1 1 76 GLY CA C 34.339 -17.571 27.911 1.00 . A A . 196 GLY CA 1 1
11 18394 1 1 76 GLY H H 32.372 -18.150 28.440 1.00 . A A . 196 GLY H 1 1
11 18395 1 1 76 GLY HA2 H 33.977 -16.561 28.031 1.00 . A A . 196 GLY HA2 1 1
11 18396 1 1 76 GLY HA3 H 35.155 -17.735 28.600 1.00 . A A . 196 GLY HA3 1 1
11 18397 1 1 76 GLY N N 33.265 -18.494 28.229 1.00 . A A . 196 GLY N 1 1
11 18398 1 1 76 GLY O O 36.058 -17.699 26.255 1.00 . A A . 196 GLY O 1 1
11 18399 1 1 77 MET C C 33.928 -16.896 23.332 1.00 . A A . 197 MET C 1 1
11 18400 1 1 77 MET CA C 34.301 -18.125 24.155 1.00 . A A . 197 MET CA 1 1
11 18401 1 1 77 MET CB C 33.614 -19.365 23.582 1.00 . A A . 197 MET CB 1 1
11 18402 1 1 77 MET CE C 32.421 -22.075 22.482 1.00 . A A . 197 MET CE 1 1
11 18403 1 1 77 MET CG C 34.332 -20.664 23.909 1.00 . A A . 197 MET CG 1 1
11 18404 1 1 77 MET H H 32.987 -17.969 25.808 1.00 . A A . 197 MET H 1 1
11 18405 1 1 77 MET HA H 35.371 -18.263 24.109 1.00 . A A . 197 MET HA 1 1
11 18406 1 1 77 MET HB2 H 32.611 -19.423 23.979 1.00 . A A . 197 MET HB2 1 1
11 18407 1 1 77 MET HB3 H 33.561 -19.269 22.507 1.00 . A A . 197 MET HB3 1 1
11 18408 1 1 77 MET HE1 H 32.042 -22.452 23.420 1.00 . A A . 197 MET HE1 1 1
11 18409 1 1 77 MET HE2 H 31.968 -21.117 22.270 1.00 . A A . 197 MET HE2 1 1
11 18410 1 1 77 MET HE3 H 32.180 -22.770 21.691 1.00 . A A . 197 MET HE3 1 1
11 18411 1 1 77 MET HG2 H 35.377 -20.450 24.077 1.00 . A A . 197 MET HG2 1 1
11 18412 1 1 77 MET HG3 H 33.903 -21.079 24.809 1.00 . A A . 197 MET HG3 1 1
11 18413 1 1 77 MET N N 33.934 -17.944 25.555 1.00 . A A . 197 MET N 1 1
11 18414 1 1 77 MET O O 33.387 -17.015 22.233 1.00 . A A . 197 MET O 1 1
11 18415 1 1 77 MET SD S 34.198 -21.884 22.588 1.00 . A A . 197 MET SD 1 1
11 18416 1 1 78 ASP C C 34.809 -14.286 21.963 1.00 . A A . 198 ASP C 1 1
11 18417 1 1 78 ASP CA C 33.915 -14.467 23.186 1.00 . A A . 198 ASP CA 1 1
11 18418 1 1 78 ASP CB C 34.088 -13.283 24.139 1.00 . A A . 198 ASP CB 1 1
11 18419 1 1 78 ASP CG C 35.400 -13.337 24.897 1.00 . A A . 198 ASP CG 1 1
11 18420 1 1 78 ASP H H 34.651 -15.688 24.751 1.00 . A A . 198 ASP H 1 1
11 18421 1 1 78 ASP HA H 32.887 -14.508 22.862 1.00 . A A . 198 ASP HA 1 1
11 18422 1 1 78 ASP HB2 H 34.060 -12.364 23.571 1.00 . A A . 198 ASP HB2 1 1
11 18423 1 1 78 ASP HB3 H 33.279 -13.284 24.855 1.00 . A A . 198 ASP HB3 1 1
11 18424 1 1 78 ASP N N 34.220 -15.717 23.871 1.00 . A A . 198 ASP N 1 1
11 18425 1 1 78 ASP O O 34.496 -13.505 21.064 1.00 . A A . 198 ASP O 1 1
11 18426 1 1 78 ASP OD1 O 36.463 -13.377 24.242 1.00 . A A . 198 ASP OD1 1 1
11 18427 1 1 78 ASP OD2 O 35.365 -13.337 26.145 1.00 . A A . 198 ASP OD2 1 1
11 18428 1 1 79 ARG C C 36.124 -14.901 19.491 1.00 . A A . 199 ARG C 1 1
11 18429 1 1 79 ARG CA C 36.862 -14.929 20.826 1.00 . A A . 199 ARG CA 1 1
11 18430 1 1 79 ARG CB C 37.831 -16.112 20.861 1.00 . A A . 199 ARG CB 1 1
11 18431 1 1 79 ARG CD C 39.883 -17.107 21.917 1.00 . A A . 199 ARG CD 1 1
11 18432 1 1 79 ARG CG C 39.111 -15.828 21.631 1.00 . A A . 199 ARG CG 1 1
11 18433 1 1 79 ARG CZ C 41.945 -17.787 23.070 1.00 . A A . 199 ARG CZ 1 1
11 18434 1 1 79 ARG H H 36.117 -15.615 22.684 1.00 . A A . 199 ARG H 1 1
11 18435 1 1 79 ARG HA H 37.423 -14.012 20.933 1.00 . A A . 199 ARG HA 1 1
11 18436 1 1 79 ARG HB2 H 37.338 -16.953 21.325 1.00 . A A . 199 ARG HB2 1 1
11 18437 1 1 79 ARG HB3 H 38.097 -16.374 19.848 1.00 . A A . 199 ARG HB3 1 1
11 18438 1 1 79 ARG HD2 H 39.288 -17.734 22.563 1.00 . A A . 199 ARG HD2 1 1
11 18439 1 1 79 ARG HD3 H 40.064 -17.619 20.984 1.00 . A A . 199 ARG HD3 1 1
11 18440 1 1 79 ARG HE H 41.454 -15.905 22.630 1.00 . A A . 199 ARG HE 1 1
11 18441 1 1 79 ARG HG2 H 39.734 -15.169 21.045 1.00 . A A . 199 ARG HG2 1 1
11 18442 1 1 79 ARG HG3 H 38.859 -15.353 22.567 1.00 . A A . 199 ARG HG3 1 1
11 18443 1 1 79 ARG HH11 H 40.713 -19.306 22.565 1.00 . A A . 199 ARG HH11 1 1
11 18444 1 1 79 ARG HH12 H 42.170 -19.772 23.378 1.00 . A A . 199 ARG HH12 1 1
11 18445 1 1 79 ARG HH21 H 43.376 -16.506 23.701 1.00 . A A . 199 ARG HH21 1 1
11 18446 1 1 79 ARG HH22 H 43.684 -18.179 24.025 1.00 . A A . 199 ARG HH22 1 1
11 18447 1 1 79 ARG N N 35.922 -15.011 21.937 1.00 . A A . 199 ARG N 1 1
11 18448 1 1 79 ARG NE N 41.164 -16.839 22.567 1.00 . A A . 199 ARG NE 1 1
11 18449 1 1 79 ARG NH1 N 41.579 -19.060 22.999 1.00 . A A . 199 ARG NH1 1 1
11 18450 1 1 79 ARG NH2 N 43.096 -17.464 23.646 1.00 . A A . 199 ARG NH2 1 1
11 18451 1 1 79 ARG O O 36.462 -14.122 18.600 1.00 . A A . 199 ARG O 1 1
11 18452 1 1 80 SER C C 33.475 -14.585 17.956 1.00 . A A . 200 SER C 1 1
11 18453 1 1 80 SER CA C 34.333 -15.834 18.132 1.00 . A A . 200 SER CA 1 1
11 18454 1 1 80 SER CB C 33.445 -17.080 18.146 1.00 . A A . 200 SER CB 1 1
11 18455 1 1 80 SER H H 34.895 -16.353 20.107 1.00 . A A . 200 SER H 1 1
11 18456 1 1 80 SER HA H 35.022 -15.903 17.304 1.00 . A A . 200 SER HA 1 1
11 18457 1 1 80 SER HB2 H 33.142 -17.291 19.160 1.00 . A A . 200 SER HB2 1 1
11 18458 1 1 80 SER HB3 H 32.570 -16.901 17.538 1.00 . A A . 200 SER HB3 1 1
11 18459 1 1 80 SER HG H 33.518 -18.779 17.174 1.00 . A A . 200 SER HG 1 1
11 18460 1 1 80 SER N N 35.116 -15.757 19.360 1.00 . A A . 200 SER N 1 1
11 18461 1 1 80 SER O O 33.592 -13.873 16.959 1.00 . A A . 200 SER O 1 1
11 18462 1 1 80 SER OG O 34.136 -18.205 17.632 1.00 . A A . 200 SER OG 1 1
11 18463 1 1 81 VAL C C 32.480 -11.929 18.399 1.00 . A A . 201 VAL C 1 1
11 18464 1 1 81 VAL CA C 31.731 -13.164 18.887 1.00 . A A . 201 VAL CA 1 1
11 18465 1 1 81 VAL CB C 31.121 -12.868 20.270 1.00 . A A . 201 VAL CB 1 1
11 18466 1 1 81 VAL CG1 C 30.857 -11.379 20.430 1.00 . A A . 201 VAL CG1 1 1
11 18467 1 1 81 VAL CG2 C 29.843 -13.669 20.470 1.00 . A A . 201 VAL CG2 1 1
11 18468 1 1 81 VAL H H 32.562 -14.932 19.701 1.00 . A A . 201 VAL H 1 1
11 18469 1 1 81 VAL HA H 30.926 -13.380 18.200 1.00 . A A . 201 VAL HA 1 1
11 18470 1 1 81 VAL HB H 31.831 -13.169 21.026 1.00 . A A . 201 VAL HB 1 1
11 18471 1 1 81 VAL HG11 H 30.370 -11.003 19.542 1.00 . A A . 201 VAL HG11 1 1
11 18472 1 1 81 VAL HG12 H 30.221 -11.216 21.288 1.00 . A A . 201 VAL HG12 1 1
11 18473 1 1 81 VAL HG13 H 31.794 -10.861 20.572 1.00 . A A . 201 VAL HG13 1 1
11 18474 1 1 81 VAL HG21 H 29.763 -14.418 19.696 1.00 . A A . 201 VAL HG21 1 1
11 18475 1 1 81 VAL HG22 H 29.867 -14.152 21.436 1.00 . A A . 201 VAL HG22 1 1
11 18476 1 1 81 VAL HG23 H 28.991 -13.007 20.420 1.00 . A A . 201 VAL HG23 1 1
11 18477 1 1 81 VAL N N 32.610 -14.327 18.932 1.00 . A A . 201 VAL N 1 1
11 18478 1 1 81 VAL O O 32.040 -11.250 17.471 1.00 . A A . 201 VAL O 1 1
11 18479 1 1 82 ASP C C 34.660 -10.452 17.153 1.00 . A A . 202 ASP C 1 1
11 18480 1 1 82 ASP CA C 34.425 -10.489 18.660 1.00 . A A . 202 ASP CA 1 1
11 18481 1 1 82 ASP CB C 35.764 -10.523 19.398 1.00 . A A . 202 ASP CB 1 1
11 18482 1 1 82 ASP CG C 36.450 -9.171 19.415 1.00 . A A . 202 ASP CG 1 1
11 18483 1 1 82 ASP H H 33.912 -12.222 19.763 1.00 . A A . 202 ASP H 1 1
11 18484 1 1 82 ASP HA H 33.887 -9.599 18.950 1.00 . A A . 202 ASP HA 1 1
11 18485 1 1 82 ASP HB2 H 35.598 -10.834 20.419 1.00 . A A . 202 ASP HB2 1 1
11 18486 1 1 82 ASP HB3 H 36.417 -11.232 18.912 1.00 . A A . 202 ASP HB3 1 1
11 18487 1 1 82 ASP N N 33.613 -11.643 19.031 1.00 . A A . 202 ASP N 1 1
11 18488 1 1 82 ASP O O 34.263 -9.504 16.476 1.00 . A A . 202 ASP O 1 1
11 18489 1 1 82 ASP OD1 O 36.430 -8.483 18.373 1.00 . A A . 202 ASP OD1 1 1
11 18490 1 1 82 ASP OD2 O 37.007 -8.801 20.470 1.00 . A A . 202 ASP OD2 1 1
11 18491 1 1 83 VAL C C 34.332 -11.396 14.380 1.00 . A A . 203 VAL C 1 1
11 18492 1 1 83 VAL CA C 35.599 -11.576 15.209 1.00 . A A . 203 VAL CA 1 1
11 18493 1 1 83 VAL CB C 36.248 -12.925 14.848 1.00 . A A . 203 VAL CB 1 1
11 18494 1 1 83 VAL CG1 C 36.489 -13.018 13.349 1.00 . A A . 203 VAL CG1 1 1
11 18495 1 1 83 VAL CG2 C 37.547 -13.113 15.617 1.00 . A A . 203 VAL CG2 1 1
11 18496 1 1 83 VAL H H 35.601 -12.215 17.226 1.00 . A A . 203 VAL H 1 1
11 18497 1 1 83 VAL HA H 36.294 -10.787 14.961 1.00 . A A . 203 VAL HA 1 1
11 18498 1 1 83 VAL HB H 35.569 -13.716 15.131 1.00 . A A . 203 VAL HB 1 1
11 18499 1 1 83 VAL HG11 H 35.736 -13.652 12.903 1.00 . A A . 203 VAL HG11 1 1
11 18500 1 1 83 VAL HG12 H 36.434 -12.031 12.913 1.00 . A A . 203 VAL HG12 1 1
11 18501 1 1 83 VAL HG13 H 37.467 -13.439 13.167 1.00 . A A . 203 VAL HG13 1 1
11 18502 1 1 83 VAL HG21 H 38.268 -13.612 14.988 1.00 . A A . 203 VAL HG21 1 1
11 18503 1 1 83 VAL HG22 H 37.934 -12.148 15.913 1.00 . A A . 203 VAL HG22 1 1
11 18504 1 1 83 VAL HG23 H 37.361 -13.711 16.497 1.00 . A A . 203 VAL HG23 1 1
11 18505 1 1 83 VAL N N 35.310 -11.489 16.635 1.00 . A A . 203 VAL N 1 1
11 18506 1 1 83 VAL O O 34.326 -10.670 13.387 1.00 . A A . 203 VAL O 1 1
11 18507 1 1 84 ALA C C 31.515 -10.529 13.988 1.00 . A A . 204 ALA C 1 1
11 18508 1 1 84 ALA CA C 31.986 -11.975 14.093 1.00 . A A . 204 ALA CA 1 1
11 18509 1 1 84 ALA CB C 30.936 -12.824 14.795 1.00 . A A . 204 ALA CB 1 1
11 18510 1 1 84 ALA H H 33.327 -12.626 15.594 1.00 . A A . 204 ALA H 1 1
11 18511 1 1 84 ALA HA H 32.126 -12.371 13.097 1.00 . A A . 204 ALA HA 1 1
11 18512 1 1 84 ALA HB1 H 30.997 -13.841 14.435 1.00 . A A . 204 ALA HB1 1 1
11 18513 1 1 84 ALA HB2 H 31.114 -12.807 15.860 1.00 . A A . 204 ALA HB2 1 1
11 18514 1 1 84 ALA HB3 H 29.954 -12.426 14.587 1.00 . A A . 204 ALA HB3 1 1
11 18515 1 1 84 ALA N N 33.260 -12.063 14.795 1.00 . A A . 204 ALA N 1 1
11 18516 1 1 84 ALA O O 31.206 -10.044 12.898 1.00 . A A . 204 ALA O 1 1
11 18517 1 1 85 ILE C C 31.856 -7.596 14.205 1.00 . A A . 205 ILE C 1 1
11 18518 1 1 85 ILE CA C 31.031 -8.453 15.160 1.00 . A A . 205 ILE CA 1 1
11 18519 1 1 85 ILE CB C 31.137 -7.865 16.580 1.00 . A A . 205 ILE CB 1 1
11 18520 1 1 85 ILE CD1 C 30.627 -8.482 18.996 1.00 . A A . 205 ILE CD1 1 1
11 18521 1 1 85 ILE CG1 C 30.234 -8.638 17.543 1.00 . A A . 205 ILE CG1 1 1
11 18522 1 1 85 ILE CG2 C 30.771 -6.389 16.571 1.00 . A A . 205 ILE CG2 1 1
11 18523 1 1 85 ILE H H 31.723 -10.285 15.961 1.00 . A A . 205 ILE H 1 1
11 18524 1 1 85 ILE HA H 29.995 -8.418 14.854 1.00 . A A . 205 ILE HA 1 1
11 18525 1 1 85 ILE HB H 32.161 -7.956 16.907 1.00 . A A . 205 ILE HB 1 1
11 18526 1 1 85 ILE HD11 H 30.595 -7.438 19.268 1.00 . A A . 205 ILE HD11 1 1
11 18527 1 1 85 ILE HD12 H 29.940 -9.038 19.616 1.00 . A A . 205 ILE HD12 1 1
11 18528 1 1 85 ILE HD13 H 31.629 -8.860 19.140 1.00 . A A . 205 ILE HD13 1 1
11 18529 1 1 85 ILE HG12 H 29.219 -8.287 17.435 1.00 . A A . 205 ILE HG12 1 1
11 18530 1 1 85 ILE HG13 H 30.274 -9.689 17.298 1.00 . A A . 205 ILE HG13 1 1
11 18531 1 1 85 ILE HG21 H 31.633 -5.806 16.280 1.00 . A A . 205 ILE HG21 1 1
11 18532 1 1 85 ILE HG22 H 29.971 -6.221 15.866 1.00 . A A . 205 ILE HG22 1 1
11 18533 1 1 85 ILE HG23 H 30.451 -6.091 17.558 1.00 . A A . 205 ILE HG23 1 1
11 18534 1 1 85 ILE N N 31.464 -9.844 15.125 1.00 . A A . 205 ILE N 1 1
11 18535 1 1 85 ILE O O 31.313 -6.944 13.313 1.00 . A A . 205 ILE O 1 1
11 18536 1 1 86 SER C C 33.783 -7.076 12.077 1.00 . A A . 206 SER C 1 1
11 18537 1 1 86 SER CA C 34.072 -6.827 13.554 1.00 . A A . 206 SER CA 1 1
11 18538 1 1 86 SER CB C 35.528 -7.179 13.867 1.00 . A A . 206 SER CB 1 1
11 18539 1 1 86 SER H H 33.544 -8.145 15.125 1.00 . A A . 206 SER H 1 1
11 18540 1 1 86 SER HA H 33.909 -5.782 13.770 1.00 . A A . 206 SER HA 1 1
11 18541 1 1 86 SER HB2 H 35.570 -8.159 14.317 1.00 . A A . 206 SER HB2 1 1
11 18542 1 1 86 SER HB3 H 36.100 -7.179 12.950 1.00 . A A . 206 SER HB3 1 1
11 18543 1 1 86 SER HG H 35.902 -6.498 15.665 1.00 . A A . 206 SER HG 1 1
11 18544 1 1 86 SER N N 33.171 -7.605 14.397 1.00 . A A . 206 SER N 1 1
11 18545 1 1 86 SER O O 33.899 -6.171 11.250 1.00 . A A . 206 SER O 1 1
11 18546 1 1 86 SER OG O 36.098 -6.240 14.762 1.00 . A A . 206 SER OG 1 1
11 18547 1 1 87 ARG C C 31.797 -8.032 9.916 1.00 . A A . 207 ARG C 1 1
11 18548 1 1 87 ARG CA C 33.101 -8.677 10.376 1.00 . A A . 207 ARG CA 1 1
11 18549 1 1 87 ARG CB C 33.005 -10.198 10.242 1.00 . A A . 207 ARG CB 1 1
11 18550 1 1 87 ARG CD C 32.832 -11.881 8.384 1.00 . A A . 207 ARG CD 1 1
11 18551 1 1 87 ARG CG C 33.645 -10.740 8.975 1.00 . A A . 207 ARG CG 1 1
11 18552 1 1 87 ARG CZ C 33.418 -11.690 6.004 1.00 . A A . 207 ARG CZ 1 1
11 18553 1 1 87 ARG H H 33.332 -8.986 12.457 1.00 . A A . 207 ARG H 1 1
11 18554 1 1 87 ARG HA H 33.906 -8.320 9.751 1.00 . A A . 207 ARG HA 1 1
11 18555 1 1 87 ARG HB2 H 33.495 -10.654 11.090 1.00 . A A . 207 ARG HB2 1 1
11 18556 1 1 87 ARG HB3 H 31.963 -10.482 10.243 1.00 . A A . 207 ARG HB3 1 1
11 18557 1 1 87 ARG HD2 H 33.401 -12.794 8.472 1.00 . A A . 207 ARG HD2 1 1
11 18558 1 1 87 ARG HD3 H 31.911 -11.975 8.941 1.00 . A A . 207 ARG HD3 1 1
11 18559 1 1 87 ARG HE H 31.580 -11.466 6.746 1.00 . A A . 207 ARG HE 1 1
11 18560 1 1 87 ARG HG2 H 33.711 -9.945 8.247 1.00 . A A . 207 ARG HG2 1 1
11 18561 1 1 87 ARG HG3 H 34.636 -11.099 9.209 1.00 . A A . 207 ARG HG3 1 1
11 18562 1 1 87 ARG HH11 H 34.968 -12.107 7.230 1.00 . A A . 207 ARG HH11 1 1
11 18563 1 1 87 ARG HH12 H 35.368 -11.970 5.550 1.00 . A A . 207 ARG HH12 1 1
11 18564 1 1 87 ARG HH21 H 32.094 -11.283 4.531 1.00 . A A . 207 ARG HH21 1 1
11 18565 1 1 87 ARG HH22 H 33.732 -11.500 4.016 1.00 . A A . 207 ARG HH22 1 1
11 18566 1 1 87 ARG N N 33.406 -8.308 11.753 1.00 . A A . 207 ARG N 1 1
11 18567 1 1 87 ARG NE N 32.514 -11.654 6.976 1.00 . A A . 207 ARG NE 1 1
11 18568 1 1 87 ARG NH1 N 34.689 -11.942 6.284 1.00 . A A . 207 ARG NH1 1 1
11 18569 1 1 87 ARG NH2 N 33.051 -11.473 4.747 1.00 . A A . 207 ARG NH2 1 1
11 18570 1 1 87 ARG O O 31.752 -7.369 8.879 1.00 . A A . 207 ARG O 1 1
11 18571 1 1 88 LEU C C 29.542 -6.176 10.066 1.00 . A A . 208 LEU C 1 1
11 18572 1 1 88 LEU CA C 29.433 -7.668 10.366 1.00 . A A . 208 LEU CA 1 1
11 18573 1 1 88 LEU CB C 28.453 -7.898 11.518 1.00 . A A . 208 LEU CB 1 1
11 18574 1 1 88 LEU CD1 C 28.071 -10.349 11.880 1.00 . A A . 208 LEU CD1 1 1
11 18575 1 1 88 LEU CD2 C 26.154 -8.750 12.038 1.00 . A A . 208 LEU CD2 1 1
11 18576 1 1 88 LEU CG C 27.472 -9.058 11.344 1.00 . A A . 208 LEU CG 1 1
11 18577 1 1 88 LEU H H 30.836 -8.767 11.507 1.00 . A A . 208 LEU H 1 1
11 18578 1 1 88 LEU HA H 29.066 -8.174 9.486 1.00 . A A . 208 LEU HA 1 1
11 18579 1 1 88 LEU HB2 H 29.031 -8.085 12.410 1.00 . A A . 208 LEU HB2 1 1
11 18580 1 1 88 LEU HB3 H 27.877 -6.993 11.647 1.00 . A A . 208 LEU HB3 1 1
11 18581 1 1 88 LEU HD11 H 27.656 -10.561 12.854 1.00 . A A . 208 LEU HD11 1 1
11 18582 1 1 88 LEU HD12 H 29.143 -10.242 11.961 1.00 . A A . 208 LEU HD12 1 1
11 18583 1 1 88 LEU HD13 H 27.840 -11.160 11.205 1.00 . A A . 208 LEU HD13 1 1
11 18584 1 1 88 LEU HD21 H 26.351 -8.286 12.994 1.00 . A A . 208 LEU HD21 1 1
11 18585 1 1 88 LEU HD22 H 25.605 -9.668 12.191 1.00 . A A . 208 LEU HD22 1 1
11 18586 1 1 88 LEU HD23 H 25.572 -8.079 11.425 1.00 . A A . 208 LEU HD23 1 1
11 18587 1 1 88 LEU HG H 27.272 -9.196 10.290 1.00 . A A . 208 LEU HG 1 1
11 18588 1 1 88 LEU N N 30.739 -8.230 10.693 1.00 . A A . 208 LEU N 1 1
11 18589 1 1 88 LEU O O 28.932 -5.677 9.121 1.00 . A A . 208 LEU O 1 1
11 18590 1 1 89 ARG C C 31.303 -3.748 9.423 1.00 . A A . 209 ARG C 1 1
11 18591 1 1 89 ARG CA C 30.514 -4.037 10.697 1.00 . A A . 209 ARG CA 1 1
11 18592 1 1 89 ARG CB C 31.240 -3.442 11.905 1.00 . A A . 209 ARG CB 1 1
11 18593 1 1 89 ARG CD C 29.676 -1.972 13.213 1.00 . A A . 209 ARG CD 1 1
11 18594 1 1 89 ARG CG C 30.367 -3.325 13.144 1.00 . A A . 209 ARG CG 1 1
11 18595 1 1 89 ARG CZ C 31.195 -0.054 12.978 1.00 . A A . 209 ARG CZ 1 1
11 18596 1 1 89 ARG H H 30.784 -5.926 11.613 1.00 . A A . 209 ARG H 1 1
11 18597 1 1 89 ARG HA H 29.539 -3.581 10.614 1.00 . A A . 209 ARG HA 1 1
11 18598 1 1 89 ARG HB2 H 32.086 -4.068 12.147 1.00 . A A . 209 ARG HB2 1 1
11 18599 1 1 89 ARG HB3 H 31.594 -2.455 11.647 1.00 . A A . 209 ARG HB3 1 1
11 18600 1 1 89 ARG HD2 H 29.362 -1.692 12.218 1.00 . A A . 209 ARG HD2 1 1
11 18601 1 1 89 ARG HD3 H 28.810 -2.057 13.853 1.00 . A A . 209 ARG HD3 1 1
11 18602 1 1 89 ARG HE H 30.677 -0.892 14.712 1.00 . A A . 209 ARG HE 1 1
11 18603 1 1 89 ARG HG2 H 29.614 -4.100 13.117 1.00 . A A . 209 ARG HG2 1 1
11 18604 1 1 89 ARG HG3 H 30.984 -3.450 14.021 1.00 . A A . 209 ARG HG3 1 1
11 18605 1 1 89 ARG HH11 H 30.460 -0.773 11.240 1.00 . A A . 209 ARG HH11 1 1
11 18606 1 1 89 ARG HH12 H 31.532 0.579 11.089 1.00 . A A . 209 ARG HH12 1 1
11 18607 1 1 89 ARG HH21 H 32.090 0.889 14.527 1.00 . A A . 209 ARG HH21 1 1
11 18608 1 1 89 ARG HH22 H 32.460 1.523 12.959 1.00 . A A . 209 ARG HH22 1 1
11 18609 1 1 89 ARG N N 30.324 -5.471 10.876 1.00 . A A . 209 ARG N 1 1
11 18610 1 1 89 ARG NE N 30.556 -0.934 13.741 1.00 . A A . 209 ARG NE 1 1
11 18611 1 1 89 ARG NH1 N 31.051 -0.085 11.661 1.00 . A A . 209 ARG NH1 1 1
11 18612 1 1 89 ARG NH2 N 31.979 0.861 13.534 1.00 . A A . 209 ARG NH2 1 1
11 18613 1 1 89 ARG O O 30.927 -2.885 8.629 1.00 . A A . 209 ARG O 1 1
11 18614 1 1 90 LYS C C 32.410 -4.343 6.781 1.00 . A A . 210 LYS C 1 1
11 18615 1 1 90 LYS CA C 33.242 -4.297 8.059 1.00 . A A . 210 LYS CA 1 1
11 18616 1 1 90 LYS CB C 34.324 -5.378 8.014 1.00 . A A . 210 LYS CB 1 1
11 18617 1 1 90 LYS CD C 36.400 -3.967 7.914 1.00 . A A . 210 LYS CD 1 1
11 18618 1 1 90 LYS CE C 36.708 -2.723 8.733 1.00 . A A . 210 LYS CE 1 1
11 18619 1 1 90 LYS CG C 35.609 -4.983 8.721 1.00 . A A . 210 LYS CG 1 1
11 18620 1 1 90 LYS H H 32.648 -5.146 9.905 1.00 . A A . 210 LYS H 1 1
11 18621 1 1 90 LYS HA H 33.715 -3.329 8.131 1.00 . A A . 210 LYS HA 1 1
11 18622 1 1 90 LYS HB2 H 33.941 -6.274 8.481 1.00 . A A . 210 LYS HB2 1 1
11 18623 1 1 90 LYS HB3 H 34.558 -5.594 6.981 1.00 . A A . 210 LYS HB3 1 1
11 18624 1 1 90 LYS HD2 H 37.330 -4.415 7.599 1.00 . A A . 210 LYS HD2 1 1
11 18625 1 1 90 LYS HD3 H 35.823 -3.682 7.046 1.00 . A A . 210 LYS HD3 1 1
11 18626 1 1 90 LYS HE2 H 37.092 -1.960 8.074 1.00 . A A . 210 LYS HE2 1 1
11 18627 1 1 90 LYS HE3 H 35.794 -2.374 9.192 1.00 . A A . 210 LYS HE3 1 1
11 18628 1 1 90 LYS HG2 H 35.363 -4.552 9.680 1.00 . A A . 210 LYS HG2 1 1
11 18629 1 1 90 LYS HG3 H 36.216 -5.865 8.866 1.00 . A A . 210 LYS HG3 1 1
11 18630 1 1 90 LYS HZ1 H 37.266 -2.927 10.735 1.00 . A A . 210 LYS HZ1 1 1
11 18631 1 1 90 LYS HZ2 H 38.486 -2.301 9.745 1.00 . A A . 210 LYS HZ2 1 1
11 18632 1 1 90 LYS HZ3 H 38.108 -3.949 9.681 1.00 . A A . 210 LYS HZ3 1 1
11 18633 1 1 90 LYS N N 32.400 -4.474 9.235 1.00 . A A . 210 LYS N 1 1
11 18634 1 1 90 LYS NZ N 37.712 -2.994 9.798 1.00 . A A . 210 LYS NZ 1 1
11 18635 1 1 90 LYS O O 32.657 -3.590 5.839 1.00 . A A . 210 LYS O 1 1
11 18636 1 1 91 LYS C C 29.361 -4.421 5.688 1.00 . A A . 211 LYS C 1 1
11 18637 1 1 91 LYS CA C 30.549 -5.373 5.597 1.00 . A A . 211 LYS CA 1 1
11 18638 1 1 91 LYS CB C 30.053 -6.816 5.481 1.00 . A A . 211 LYS CB 1 1
11 18639 1 1 91 LYS CD C 31.384 -8.009 3.716 1.00 . A A . 211 LYS CD 1 1
11 18640 1 1 91 LYS CE C 32.856 -7.883 3.354 1.00 . A A . 211 LYS CE 1 1
11 18641 1 1 91 LYS CG C 31.159 -7.820 5.207 1.00 . A A . 211 LYS CG 1 1
11 18642 1 1 91 LYS H H 31.273 -5.803 7.539 1.00 . A A . 211 LYS H 1 1
11 18643 1 1 91 LYS HA H 31.125 -5.128 4.717 1.00 . A A . 211 LYS HA 1 1
11 18644 1 1 91 LYS HB2 H 29.565 -7.092 6.405 1.00 . A A . 211 LYS HB2 1 1
11 18645 1 1 91 LYS HB3 H 29.335 -6.873 4.675 1.00 . A A . 211 LYS HB3 1 1
11 18646 1 1 91 LYS HD2 H 31.037 -8.991 3.429 1.00 . A A . 211 LYS HD2 1 1
11 18647 1 1 91 LYS HD3 H 30.824 -7.256 3.178 1.00 . A A . 211 LYS HD3 1 1
11 18648 1 1 91 LYS HE2 H 33.437 -7.879 4.263 1.00 . A A . 211 LYS HE2 1 1
11 18649 1 1 91 LYS HE3 H 33.138 -8.733 2.750 1.00 . A A . 211 LYS HE3 1 1
11 18650 1 1 91 LYS HG2 H 32.074 -7.465 5.656 1.00 . A A . 211 LYS HG2 1 1
11 18651 1 1 91 LYS HG3 H 30.886 -8.770 5.644 1.00 . A A . 211 LYS HG3 1 1
11 18652 1 1 91 LYS HZ1 H 32.472 -5.886 2.880 1.00 . A A . 211 LYS HZ1 1 1
11 18653 1 1 91 LYS HZ2 H 33.028 -6.805 1.573 1.00 . A A . 211 LYS HZ2 1 1
11 18654 1 1 91 LYS HZ3 H 34.106 -6.312 2.780 1.00 . A A . 211 LYS HZ3 1 1
11 18655 1 1 91 LYS N N 31.421 -5.230 6.757 1.00 . A A . 211 LYS N 1 1
11 18656 1 1 91 LYS NZ N 33.135 -6.634 2.594 1.00 . A A . 211 LYS NZ 1 1
11 18657 1 1 91 LYS O O 28.872 -3.922 4.674 1.00 . A A . 211 LYS O 1 1
11 18658 1 1 92 LEU C C 28.250 -1.878 7.505 1.00 . A A . 212 LEU C 1 1
11 18659 1 1 92 LEU CA C 27.771 -3.278 7.134 1.00 . A A . 212 LEU CA 1 1
11 18660 1 1 92 LEU CB C 26.870 -3.830 8.239 1.00 . A A . 212 LEU CB 1 1
11 18661 1 1 92 LEU CD1 C 25.730 -5.818 9.255 1.00 . A A . 212 LEU CD1 1 1
11 18662 1 1 92 LEU CD2 C 25.084 -5.045 6.966 1.00 . A A . 212 LEU CD2 1 1
11 18663 1 1 92 LEU CG C 26.225 -5.189 7.962 1.00 . A A . 212 LEU CG 1 1
11 18664 1 1 92 LEU H H 29.332 -4.598 7.679 1.00 . A A . 212 LEU H 1 1
11 18665 1 1 92 LEU HA H 27.207 -3.220 6.215 1.00 . A A . 212 LEU HA 1 1
11 18666 1 1 92 LEU HB2 H 27.464 -3.923 9.135 1.00 . A A . 212 LEU HB2 1 1
11 18667 1 1 92 LEU HB3 H 26.077 -3.115 8.407 1.00 . A A . 212 LEU HB3 1 1
11 18668 1 1 92 LEU HD11 H 25.488 -6.856 9.081 1.00 . A A . 212 LEU HD11 1 1
11 18669 1 1 92 LEU HD12 H 24.848 -5.295 9.596 1.00 . A A . 212 LEU HD12 1 1
11 18670 1 1 92 LEU HD13 H 26.501 -5.749 10.008 1.00 . A A . 212 LEU HD13 1 1
11 18671 1 1 92 LEU HD21 H 25.308 -4.245 6.276 1.00 . A A . 212 LEU HD21 1 1
11 18672 1 1 92 LEU HD22 H 24.170 -4.816 7.496 1.00 . A A . 212 LEU HD22 1 1
11 18673 1 1 92 LEU HD23 H 24.963 -5.969 6.421 1.00 . A A . 212 LEU HD23 1 1
11 18674 1 1 92 LEU HG H 26.964 -5.850 7.532 1.00 . A A . 212 LEU HG 1 1
11 18675 1 1 92 LEU N N 28.902 -4.172 6.910 1.00 . A A . 212 LEU N 1 1
11 18676 1 1 92 LEU O O 27.555 -1.137 8.202 1.00 . A A . 212 LEU O 1 1
11 18677 1 1 93 LEU C C 29.341 0.870 6.466 1.00 . A A . 213 LEU C 1 1
11 18678 1 1 93 LEU CA C 30.010 -0.207 7.314 1.00 . A A . 213 LEU CA 1 1
11 18679 1 1 93 LEU CB C 31.517 -0.218 7.049 1.00 . A A . 213 LEU CB 1 1
11 18680 1 1 93 LEU CD1 C 33.413 -0.474 5.430 1.00 . A A . 213 LEU CD1 1 1
11 18681 1 1 93 LEU CD2 C 31.080 -1.030 4.718 1.00 . A A . 213 LEU CD2 1 1
11 18682 1 1 93 LEU CG C 31.941 -0.122 5.583 1.00 . A A . 213 LEU CG 1 1
11 18683 1 1 93 LEU H H 29.946 -2.153 6.484 1.00 . A A . 213 LEU H 1 1
11 18684 1 1 93 LEU HA H 29.838 0.013 8.357 1.00 . A A . 213 LEU HA 1 1
11 18685 1 1 93 LEU HB2 H 31.950 0.619 7.574 1.00 . A A . 213 LEU HB2 1 1
11 18686 1 1 93 LEU HB3 H 31.916 -1.139 7.451 1.00 . A A . 213 LEU HB3 1 1
11 18687 1 1 93 LEU HD11 H 33.870 -0.542 6.405 1.00 . A A . 213 LEU HD11 1 1
11 18688 1 1 93 LEU HD12 H 33.908 0.292 4.852 1.00 . A A . 213 LEU HD12 1 1
11 18689 1 1 93 LEU HD13 H 33.504 -1.423 4.922 1.00 . A A . 213 LEU HD13 1 1
11 18690 1 1 93 LEU HD21 H 31.188 -2.052 5.051 1.00 . A A . 213 LEU HD21 1 1
11 18691 1 1 93 LEU HD22 H 31.397 -0.952 3.688 1.00 . A A . 213 LEU HD22 1 1
11 18692 1 1 93 LEU HD23 H 30.046 -0.732 4.801 1.00 . A A . 213 LEU HD23 1 1
11 18693 1 1 93 LEU HG H 31.805 0.895 5.242 1.00 . A A . 213 LEU HG 1 1
11 18694 1 1 93 LEU N N 29.439 -1.520 7.034 1.00 . A A . 213 LEU N 1 1
11 18695 1 1 93 LEU O O 30.014 1.695 5.849 1.00 . A A . 213 LEU O 1 1
11 18696 1 1 94 ASP C C 27.648 3.256 6.060 1.00 . A A . 214 ASP C 1 1
11 18697 1 1 94 ASP CA C 27.252 1.834 5.674 1.00 . A A . 214 ASP CA 1 1
11 18698 1 1 94 ASP CB C 25.752 1.632 5.894 1.00 . A A . 214 ASP CB 1 1
11 18699 1 1 94 ASP CG C 25.217 0.419 5.158 1.00 . A A . 214 ASP CG 1 1
11 18700 1 1 94 ASP H H 27.533 0.173 6.956 1.00 . A A . 214 ASP H 1 1
11 18701 1 1 94 ASP HA H 27.477 1.682 4.629 1.00 . A A . 214 ASP HA 1 1
11 18702 1 1 94 ASP HB2 H 25.563 1.500 6.950 1.00 . A A . 214 ASP HB2 1 1
11 18703 1 1 94 ASP HB3 H 25.222 2.506 5.544 1.00 . A A . 214 ASP HB3 1 1
11 18704 1 1 94 ASP N N 28.013 0.857 6.443 1.00 . A A . 214 ASP N 1 1
11 18705 1 1 94 ASP O O 27.798 3.570 7.240 1.00 . A A . 214 ASP O 1 1
11 18706 1 1 94 ASP OD1 O 26.018 -0.273 4.494 1.00 . A A . 214 ASP OD1 1 1
11 18707 1 1 94 ASP OD2 O 23.999 0.162 5.245 1.00 . A A . 214 ASP OD2 1 1
11 18708 1 1 95 ASN C C 27.343 6.446 4.450 1.00 . A A . 215 ASN C 1 1
11 18709 1 1 95 ASN CA C 28.195 5.500 5.291 1.00 . A A . 215 ASN CA 1 1
11 18710 1 1 95 ASN CB C 29.677 5.706 4.967 1.00 . A A . 215 ASN CB 1 1
11 18711 1 1 95 ASN CG C 30.027 7.168 4.770 1.00 . A A . 215 ASN CG 1 1
11 18712 1 1 95 ASN H H 27.681 3.801 4.136 1.00 . A A . 215 ASN H 1 1
11 18713 1 1 95 ASN HA H 28.030 5.717 6.335 1.00 . A A . 215 ASN HA 1 1
11 18714 1 1 95 ASN HB2 H 30.273 5.320 5.781 1.00 . A A . 215 ASN HB2 1 1
11 18715 1 1 95 ASN HB3 H 29.920 5.171 4.062 1.00 . A A . 215 ASN HB3 1 1
11 18716 1 1 95 ASN HD21 H 30.134 7.434 6.737 1.00 . A A . 215 ASN HD21 1 1
11 18717 1 1 95 ASN HD22 H 30.451 8.832 5.772 1.00 . A A . 215 ASN HD22 1 1
11 18718 1 1 95 ASN N N 27.815 4.111 5.056 1.00 . A A . 215 ASN N 1 1
11 18719 1 1 95 ASN ND2 N 30.224 7.883 5.871 1.00 . A A . 215 ASN ND2 1 1
11 18720 1 1 95 ASN O O 26.627 7.293 4.984 1.00 . A A . 215 ASN O 1 1
11 18721 1 1 95 ASN OD1 O 30.119 7.649 3.640 1.00 . A A . 215 ASN OD1 1 1
11 18722 1 1 96 ALA C C 25.165 6.864 2.346 1.00 . A A . 216 ALA C 1 1
11 18723 1 1 96 ALA CA C 26.661 7.134 2.218 1.00 . A A . 216 ALA CA 1 1
11 18724 1 1 96 ALA CB C 27.119 6.908 0.785 1.00 . A A . 216 ALA CB 1 1
11 18725 1 1 96 ALA H H 28.014 5.603 2.767 1.00 . A A . 216 ALA H 1 1
11 18726 1 1 96 ALA HA H 26.853 8.167 2.473 1.00 . A A . 216 ALA HA 1 1
11 18727 1 1 96 ALA HB1 H 27.735 6.021 0.741 1.00 . A A . 216 ALA HB1 1 1
11 18728 1 1 96 ALA HB2 H 26.257 6.781 0.148 1.00 . A A . 216 ALA HB2 1 1
11 18729 1 1 96 ALA HB3 H 27.692 7.760 0.452 1.00 . A A . 216 ALA HB3 1 1
11 18730 1 1 96 ALA N N 27.426 6.296 3.132 1.00 . A A . 216 ALA N 1 1
11 18731 1 1 96 ALA O O 24.376 7.779 2.587 1.00 . A A . 216 ALA O 1 1
11 18732 1 1 97 THR C C 22.828 5.482 3.674 1.00 . A A . 217 THR C 1 1
11 18733 1 1 97 THR CA C 23.380 5.212 2.279 1.00 . A A . 217 THR CA 1 1
11 18734 1 1 97 THR CB C 23.188 3.721 1.944 1.00 . A A . 217 THR CB 1 1
11 18735 1 1 97 THR CG2 C 23.988 3.337 0.708 1.00 . A A . 217 THR CG2 1 1
11 18736 1 1 97 THR H H 25.457 4.918 1.994 1.00 . A A . 217 THR H 1 1
11 18737 1 1 97 THR HA H 22.821 5.795 1.562 1.00 . A A . 217 THR HA 1 1
11 18738 1 1 97 THR HB H 22.140 3.544 1.746 1.00 . A A . 217 THR HB 1 1
11 18739 1 1 97 THR HG1 H 23.370 1.995 2.882 1.00 . A A . 217 THR HG1 1 1
11 18740 1 1 97 THR HG21 H 23.832 4.074 -0.065 1.00 . A A . 217 THR HG21 1 1
11 18741 1 1 97 THR HG22 H 23.662 2.370 0.355 1.00 . A A . 217 THR HG22 1 1
11 18742 1 1 97 THR HG23 H 25.037 3.294 0.958 1.00 . A A . 217 THR HG23 1 1
11 18743 1 1 97 THR N N 24.781 5.602 2.184 1.00 . A A . 217 THR N 1 1
11 18744 1 1 97 THR O O 21.774 6.100 3.825 1.00 . A A . 217 THR O 1 1
11 18745 1 1 97 THR OG1 O 23.597 2.912 3.053 1.00 . A A . 217 THR OG1 1 1
11 18746 1 1 98 GLU C C 24.318 5.117 7.022 1.00 . A A . 218 GLU C 1 1
11 18747 1 1 98 GLU CA C 23.126 5.209 6.074 1.00 . A A . 218 GLU CA 1 1
11 18748 1 1 98 GLU CB C 22.072 4.169 6.460 1.00 . A A . 218 GLU CB 1 1
11 18749 1 1 98 GLU CD C 20.214 5.880 6.490 1.00 . A A . 218 GLU CD 1 1
11 18750 1 1 98 GLU CG C 20.670 4.521 5.993 1.00 . A A . 218 GLU CG 1 1
11 18751 1 1 98 GLU H H 24.377 4.531 4.507 1.00 . A A . 218 GLU H 1 1
11 18752 1 1 98 GLU HA H 22.692 6.194 6.155 1.00 . A A . 218 GLU HA 1 1
11 18753 1 1 98 GLU HB2 H 22.345 3.218 6.026 1.00 . A A . 218 GLU HB2 1 1
11 18754 1 1 98 GLU HB3 H 22.057 4.072 7.535 1.00 . A A . 218 GLU HB3 1 1
11 18755 1 1 98 GLU HG2 H 20.653 4.526 4.914 1.00 . A A . 218 GLU HG2 1 1
11 18756 1 1 98 GLU HG3 H 19.983 3.772 6.359 1.00 . A A . 218 GLU HG3 1 1
11 18757 1 1 98 GLU N N 23.546 5.016 4.691 1.00 . A A . 218 GLU N 1 1
11 18758 1 1 98 GLU O O 25.340 4.502 6.718 1.00 . A A . 218 GLU O 1 1
11 18759 1 1 98 GLU OE1 O 19.951 6.011 7.703 1.00 . A A . 218 GLU OE1 1 1
11 18760 1 1 98 GLU OE2 O 20.121 6.812 5.664 1.00 . A A . 218 GLU OE2 1 1
11 18761 1 1 99 PRO C C 25.435 4.378 9.858 1.00 . A A . 219 PRO C 1 1
11 18762 1 1 99 PRO CA C 25.241 5.748 9.218 1.00 . A A . 219 PRO CA 1 1
11 18763 1 1 99 PRO CB C 24.732 6.755 10.253 1.00 . A A . 219 PRO CB 1 1
11 18764 1 1 99 PRO CD C 22.995 6.497 8.631 1.00 . A A . 219 PRO CD 1 1
11 18765 1 1 99 PRO CG C 23.251 6.748 10.091 1.00 . A A . 219 PRO CG 1 1
11 18766 1 1 99 PRO HA H 26.182 6.091 8.812 1.00 . A A . 219 PRO HA 1 1
11 18767 1 1 99 PRO HB2 H 25.023 6.434 11.244 1.00 . A A . 219 PRO HB2 1 1
11 18768 1 1 99 PRO HB3 H 25.147 7.730 10.047 1.00 . A A . 219 PRO HB3 1 1
11 18769 1 1 99 PRO HD2 H 22.099 5.909 8.500 1.00 . A A . 219 PRO HD2 1 1
11 18770 1 1 99 PRO HD3 H 22.917 7.431 8.095 1.00 . A A . 219 PRO HD3 1 1
11 18771 1 1 99 PRO HG2 H 22.819 5.960 10.688 1.00 . A A . 219 PRO HG2 1 1
11 18772 1 1 99 PRO HG3 H 22.846 7.706 10.382 1.00 . A A . 219 PRO HG3 1 1
11 18773 1 1 99 PRO N N 24.186 5.744 8.201 1.00 . A A . 219 PRO N 1 1
11 18774 1 1 99 PRO O O 24.643 3.461 9.637 1.00 . A A . 219 PRO O 1 1
11 18775 1 1 100 TYR C C 25.992 2.855 12.617 1.00 . A A . 220 TYR C 1 1
11 18776 1 1 100 TYR CA C 26.789 2.985 11.323 1.00 . A A . 220 TYR CA 1 1
11 18777 1 1 100 TYR CB C 28.286 2.884 11.621 1.00 . A A . 220 TYR CB 1 1
11 18778 1 1 100 TYR CD1 C 29.561 2.916 9.441 1.00 . A A . 220 TYR CD1 1 1
11 18779 1 1 100 TYR CD2 C 29.572 4.888 10.780 1.00 . A A . 220 TYR CD2 1 1
11 18780 1 1 100 TYR CE1 C 30.356 3.543 8.502 1.00 . A A . 220 TYR CE1 1 1
11 18781 1 1 100 TYR CE2 C 30.366 5.524 9.845 1.00 . A A . 220 TYR CE2 1 1
11 18782 1 1 100 TYR CG C 29.156 3.575 10.595 1.00 . A A . 220 TYR CG 1 1
11 18783 1 1 100 TYR CZ C 30.756 4.847 8.708 1.00 . A A . 220 TYR CZ 1 1
11 18784 1 1 100 TYR H H 27.086 5.012 10.789 1.00 . A A . 220 TYR H 1 1
11 18785 1 1 100 TYR HA H 26.510 2.181 10.658 1.00 . A A . 220 TYR HA 1 1
11 18786 1 1 100 TYR HB2 H 28.486 3.334 12.581 1.00 . A A . 220 TYR HB2 1 1
11 18787 1 1 100 TYR HB3 H 28.571 1.842 11.650 1.00 . A A . 220 TYR HB3 1 1
11 18788 1 1 100 TYR HD1 H 29.246 1.895 9.283 1.00 . A A . 220 TYR HD1 1 1
11 18789 1 1 100 TYR HD2 H 29.265 5.415 11.672 1.00 . A A . 220 TYR HD2 1 1
11 18790 1 1 100 TYR HE1 H 30.661 3.013 7.612 1.00 . A A . 220 TYR HE1 1 1
11 18791 1 1 100 TYR HE2 H 30.680 6.545 10.006 1.00 . A A . 220 TYR HE2 1 1
11 18792 1 1 100 TYR HH H 31.461 6.427 7.870 1.00 . A A . 220 TYR HH 1 1
11 18793 1 1 100 TYR N N 26.491 4.245 10.652 1.00 . A A . 220 TYR N 1 1
11 18794 1 1 100 TYR O O 26.558 2.650 13.690 1.00 . A A . 220 TYR O 1 1
11 18795 1 1 100 TYR OH O 31.547 5.476 7.774 1.00 . A A . 220 TYR OH 1 1
11 18796 1 1 101 ARG C C 24.252 1.747 14.593 1.00 . A A . 221 ARG C 1 1
11 18797 1 1 101 ARG CA C 23.796 2.869 13.665 1.00 . A A . 221 ARG CA 1 1
11 18798 1 1 101 ARG CB C 22.353 2.623 13.220 1.00 . A A . 221 ARG CB 1 1
11 18799 1 1 101 ARG CD C 22.230 1.837 10.836 1.00 . A A . 221 ARG CD 1 1
11 18800 1 1 101 ARG CG C 22.196 1.424 12.300 1.00 . A A . 221 ARG CG 1 1
11 18801 1 1 101 ARG CZ C 23.024 0.856 8.727 1.00 . A A . 221 ARG CZ 1 1
11 18802 1 1 101 ARG H H 24.280 3.136 11.622 1.00 . A A . 221 ARG H 1 1
11 18803 1 1 101 ARG HA H 23.843 3.805 14.202 1.00 . A A . 221 ARG HA 1 1
11 18804 1 1 101 ARG HB2 H 21.741 2.459 14.095 1.00 . A A . 221 ARG HB2 1 1
11 18805 1 1 101 ARG HB3 H 21.995 3.498 12.699 1.00 . A A . 221 ARG HB3 1 1
11 18806 1 1 101 ARG HD2 H 21.229 1.774 10.435 1.00 . A A . 221 ARG HD2 1 1
11 18807 1 1 101 ARG HD3 H 22.580 2.856 10.772 1.00 . A A . 221 ARG HD3 1 1
11 18808 1 1 101 ARG HE H 23.800 0.475 10.524 1.00 . A A . 221 ARG HE 1 1
11 18809 1 1 101 ARG HG2 H 23.004 0.731 12.485 1.00 . A A . 221 ARG HG2 1 1
11 18810 1 1 101 ARG HG3 H 21.252 0.943 12.508 1.00 . A A . 221 ARG HG3 1 1
11 18811 1 1 101 ARG HH11 H 21.469 2.131 8.539 1.00 . A A . 221 ARG HH11 1 1
11 18812 1 1 101 ARG HH12 H 22.038 1.432 7.059 1.00 . A A . 221 ARG HH12 1 1
11 18813 1 1 101 ARG HH21 H 24.560 -0.451 8.583 1.00 . A A . 221 ARG HH21 1 1
11 18814 1 1 101 ARG HH22 H 23.796 -0.037 7.085 1.00 . A A . 221 ARG HH22 1 1
11 18815 1 1 101 ARG N N 24.673 2.973 12.505 1.00 . A A . 221 ARG N 1 1
11 18816 1 1 101 ARG NE N 23.111 0.981 10.046 1.00 . A A . 221 ARG NE 1 1
11 18817 1 1 101 ARG NH1 N 22.101 1.528 8.053 1.00 . A A . 221 ARG NH1 1 1
11 18818 1 1 101 ARG NH2 N 23.862 0.057 8.078 1.00 . A A . 221 ARG NH2 1 1
11 18819 1 1 101 ARG O O 24.149 1.858 15.815 1.00 . A A . 221 ARG O 1 1
11 18820 1 1 102 ILE C C 26.397 -0.085 15.674 1.00 . A A . 222 ILE C 1 1
11 18821 1 1 102 ILE CA C 25.227 -0.475 14.777 1.00 . A A . 222 ILE CA 1 1
11 18822 1 1 102 ILE CB C 25.660 -1.635 13.862 1.00 . A A . 222 ILE CB 1 1
11 18823 1 1 102 ILE CD1 C 26.921 -2.174 11.718 1.00 . A A . 222 ILE CD1 1 1
11 18824 1 1 102 ILE CG1 C 26.562 -1.118 12.739 1.00 . A A . 222 ILE CG1 1 1
11 18825 1 1 102 ILE CG2 C 24.440 -2.339 13.286 1.00 . A A . 222 ILE CG2 1 1
11 18826 1 1 102 ILE H H 24.810 0.638 13.026 1.00 . A A . 222 ILE H 1 1
11 18827 1 1 102 ILE HA H 24.410 -0.817 15.397 1.00 . A A . 222 ILE HA 1 1
11 18828 1 1 102 ILE HB H 26.210 -2.347 14.457 1.00 . A A . 222 ILE HB 1 1
11 18829 1 1 102 ILE HD11 H 26.024 -2.518 11.225 1.00 . A A . 222 ILE HD11 1 1
11 18830 1 1 102 ILE HD12 H 27.596 -1.754 10.987 1.00 . A A . 222 ILE HD12 1 1
11 18831 1 1 102 ILE HD13 H 27.400 -3.006 12.214 1.00 . A A . 222 ILE HD13 1 1
11 18832 1 1 102 ILE HG12 H 26.060 -0.315 12.223 1.00 . A A . 222 ILE HG12 1 1
11 18833 1 1 102 ILE HG13 H 27.481 -0.745 13.169 1.00 . A A . 222 ILE HG13 1 1
11 18834 1 1 102 ILE HG21 H 24.704 -3.350 13.012 1.00 . A A . 222 ILE HG21 1 1
11 18835 1 1 102 ILE HG22 H 23.655 -2.361 14.027 1.00 . A A . 222 ILE HG22 1 1
11 18836 1 1 102 ILE HG23 H 24.096 -1.807 12.412 1.00 . A A . 222 ILE HG23 1 1
11 18837 1 1 102 ILE N N 24.755 0.667 14.004 1.00 . A A . 222 ILE N 1 1
11 18838 1 1 102 ILE O O 27.553 -0.114 15.252 1.00 . A A . 222 ILE O 1 1
11 18839 1 1 103 LYS C C 27.253 -0.371 18.980 1.00 . A A . 223 LYS C 1 1
11 18840 1 1 103 LYS CA C 27.115 0.670 17.874 1.00 . A A . 223 LYS CA 1 1
11 18841 1 1 103 LYS CB C 26.779 2.034 18.481 1.00 . A A . 223 LYS CB 1 1
11 18842 1 1 103 LYS CD C 26.506 3.431 20.551 1.00 . A A . 223 LYS CD 1 1
11 18843 1 1 103 LYS CE C 27.665 4.399 20.363 1.00 . A A . 223 LYS CE 1 1
11 18844 1 1 103 LYS CG C 26.836 2.054 19.999 1.00 . A A . 223 LYS CG 1 1
11 18845 1 1 103 LYS H H 25.149 0.281 17.192 1.00 . A A . 223 LYS H 1 1
11 18846 1 1 103 LYS HA H 28.054 0.743 17.345 1.00 . A A . 223 LYS HA 1 1
11 18847 1 1 103 LYS HB2 H 27.480 2.765 18.106 1.00 . A A . 223 LYS HB2 1 1
11 18848 1 1 103 LYS HB3 H 25.781 2.315 18.176 1.00 . A A . 223 LYS HB3 1 1
11 18849 1 1 103 LYS HD2 H 25.641 3.819 20.035 1.00 . A A . 223 LYS HD2 1 1
11 18850 1 1 103 LYS HD3 H 26.289 3.344 21.606 1.00 . A A . 223 LYS HD3 1 1
11 18851 1 1 103 LYS HE2 H 28.591 3.860 20.490 1.00 . A A . 223 LYS HE2 1 1
11 18852 1 1 103 LYS HE3 H 27.619 4.805 19.363 1.00 . A A . 223 LYS HE3 1 1
11 18853 1 1 103 LYS HG2 H 26.122 1.343 20.387 1.00 . A A . 223 LYS HG2 1 1
11 18854 1 1 103 LYS HG3 H 27.831 1.778 20.317 1.00 . A A . 223 LYS HG3 1 1
11 18855 1 1 103 LYS HZ1 H 27.195 5.193 22.237 1.00 . A A . 223 LYS HZ1 1 1
11 18856 1 1 103 LYS HZ2 H 27.043 6.299 20.967 1.00 . A A . 223 LYS HZ2 1 1
11 18857 1 1 103 LYS HZ3 H 28.578 5.869 21.534 1.00 . A A . 223 LYS HZ3 1 1
11 18858 1 1 103 LYS N N 26.090 0.278 16.914 1.00 . A A . 223 LYS N 1 1
11 18859 1 1 103 LYS NZ N 27.617 5.518 21.344 1.00 . A A . 223 LYS NZ 1 1
11 18860 1 1 103 LYS O O 26.292 -1.064 19.318 1.00 . A A . 223 LYS O 1 1
11 18861 1 1 104 THR C C 28.472 -0.807 21.979 1.00 . A A . 224 THR C 1 1
11 18862 1 1 104 THR CA C 28.715 -1.432 20.610 1.00 . A A . 224 THR CA 1 1
11 18863 1 1 104 THR CB C 30.161 -1.959 20.549 1.00 . A A . 224 THR CB 1 1
11 18864 1 1 104 THR CG2 C 30.524 -2.693 21.831 1.00 . A A . 224 THR CG2 1 1
11 18865 1 1 104 THR H H 29.178 0.104 19.229 1.00 . A A . 224 THR H 1 1
11 18866 1 1 104 THR HA H 28.044 -2.268 20.482 1.00 . A A . 224 THR HA 1 1
11 18867 1 1 104 THR HB H 30.830 -1.119 20.431 1.00 . A A . 224 THR HB 1 1
11 18868 1 1 104 THR HG1 H 30.539 -2.328 18.649 1.00 . A A . 224 THR HG1 1 1
11 18869 1 1 104 THR HG21 H 29.778 -3.446 22.039 1.00 . A A . 224 THR HG21 1 1
11 18870 1 1 104 THR HG22 H 30.564 -1.990 22.649 1.00 . A A . 224 THR HG22 1 1
11 18871 1 1 104 THR HG23 H 31.488 -3.165 21.714 1.00 . A A . 224 THR HG23 1 1
11 18872 1 1 104 THR N N 28.453 -0.476 19.542 1.00 . A A . 224 THR N 1 1
11 18873 1 1 104 THR O O 28.749 0.373 22.193 1.00 . A A . 224 THR O 1 1
11 18874 1 1 104 THR OG1 O 30.315 -2.839 19.430 1.00 . A A . 224 THR OG1 1 1
11 18875 1 1 105 VAL C C 28.896 -1.282 25.154 1.00 . A A . 225 VAL C 1 1
11 18876 1 1 105 VAL CA C 27.674 -1.132 24.256 1.00 . A A . 225 VAL CA 1 1
11 18877 1 1 105 VAL CB C 26.491 -1.893 24.885 1.00 . A A . 225 VAL CB 1 1
11 18878 1 1 105 VAL CG1 C 25.169 -1.288 24.439 1.00 . A A . 225 VAL CG1 1 1
11 18879 1 1 105 VAL CG2 C 26.558 -3.370 24.528 1.00 . A A . 225 VAL CG2 1 1
11 18880 1 1 105 VAL H H 27.753 -2.538 22.676 1.00 . A A . 225 VAL H 1 1
11 18881 1 1 105 VAL HA H 27.410 -0.086 24.195 1.00 . A A . 225 VAL HA 1 1
11 18882 1 1 105 VAL HB H 26.560 -1.800 25.959 1.00 . A A . 225 VAL HB 1 1
11 18883 1 1 105 VAL HG11 H 25.297 -0.812 23.478 1.00 . A A . 225 VAL HG11 1 1
11 18884 1 1 105 VAL HG12 H 24.425 -2.066 24.360 1.00 . A A . 225 VAL HG12 1 1
11 18885 1 1 105 VAL HG13 H 24.847 -0.553 25.163 1.00 . A A . 225 VAL HG13 1 1
11 18886 1 1 105 VAL HG21 H 26.240 -3.959 25.375 1.00 . A A . 225 VAL HG21 1 1
11 18887 1 1 105 VAL HG22 H 25.908 -3.568 23.688 1.00 . A A . 225 VAL HG22 1 1
11 18888 1 1 105 VAL HG23 H 27.573 -3.632 24.267 1.00 . A A . 225 VAL HG23 1 1
11 18889 1 1 105 VAL N N 27.953 -1.607 22.906 1.00 . A A . 225 VAL N 1 1
11 18890 1 1 105 VAL O O 29.818 -2.038 24.845 1.00 . A A . 225 VAL O 1 1
11 18891 1 1 106 ARG C C 30.357 -2.054 27.562 1.00 . A A . 226 ARG C 1 1
11 18892 1 1 106 ARG CA C 30.007 -0.610 27.213 1.00 . A A . 226 ARG CA 1 1
11 18893 1 1 106 ARG CB C 29.658 0.163 28.486 1.00 . A A . 226 ARG CB 1 1
11 18894 1 1 106 ARG CD C 29.125 2.525 29.160 1.00 . A A . 226 ARG CD 1 1
11 18895 1 1 106 ARG CG C 30.123 1.610 28.466 1.00 . A A . 226 ARG CG 1 1
11 18896 1 1 106 ARG CZ C 27.964 4.651 28.738 1.00 . A A . 226 ARG CZ 1 1
11 18897 1 1 106 ARG H H 28.133 0.026 26.461 1.00 . A A . 226 ARG H 1 1
11 18898 1 1 106 ARG HA H 30.863 -0.148 26.745 1.00 . A A . 226 ARG HA 1 1
11 18899 1 1 106 ARG HB2 H 28.585 0.155 28.616 1.00 . A A . 226 ARG HB2 1 1
11 18900 1 1 106 ARG HB3 H 30.118 -0.329 29.329 1.00 . A A . 226 ARG HB3 1 1
11 18901 1 1 106 ARG HD2 H 28.217 1.971 29.345 1.00 . A A . 226 ARG HD2 1 1
11 18902 1 1 106 ARG HD3 H 29.547 2.849 30.099 1.00 . A A . 226 ARG HD3 1 1
11 18903 1 1 106 ARG HE H 29.243 3.782 27.479 1.00 . A A . 226 ARG HE 1 1
11 18904 1 1 106 ARG HG2 H 31.073 1.680 28.975 1.00 . A A . 226 ARG HG2 1 1
11 18905 1 1 106 ARG HG3 H 30.237 1.928 27.441 1.00 . A A . 226 ARG HG3 1 1
11 18906 1 1 106 ARG HH11 H 27.537 3.786 30.513 1.00 . A A . 226 ARG HH11 1 1
11 18907 1 1 106 ARG HH12 H 26.725 5.285 30.204 1.00 . A A . 226 ARG HH12 1 1
11 18908 1 1 106 ARG HH21 H 28.180 5.756 27.060 1.00 . A A . 226 ARG HH21 1 1
11 18909 1 1 106 ARG HH22 H 27.091 6.404 28.239 1.00 . A A . 226 ARG HH22 1 1
11 18910 1 1 106 ARG N N 28.897 -0.558 26.269 1.00 . A A . 226 ARG N 1 1
11 18911 1 1 106 ARG NE N 28.807 3.700 28.352 1.00 . A A . 226 ARG NE 1 1
11 18912 1 1 106 ARG NH1 N 27.358 4.567 29.915 1.00 . A A . 226 ARG NH1 1 1
11 18913 1 1 106 ARG NH2 N 27.726 5.689 27.947 1.00 . A A . 226 ARG NH2 1 1
11 18914 1 1 106 ARG O O 29.886 -2.592 28.563 1.00 . A A . 226 ARG O 1 1
11 18915 1 1 107 ASN C C 30.456 -4.877 27.538 1.00 . A A . 227 ASN C 1 1
11 18916 1 1 107 ASN CA C 31.598 -4.056 26.948 1.00 . A A . 227 ASN CA 1 1
11 18917 1 1 107 ASN CB C 32.811 -4.106 27.880 1.00 . A A . 227 ASN CB 1 1
11 18918 1 1 107 ASN CG C 33.843 -5.123 27.431 1.00 . A A . 227 ASN CG 1 1
11 18919 1 1 107 ASN H H 31.528 -2.192 25.947 1.00 . A A . 227 ASN H 1 1
11 18920 1 1 107 ASN HA H 31.872 -4.476 25.992 1.00 . A A . 227 ASN HA 1 1
11 18921 1 1 107 ASN HB2 H 33.280 -3.133 27.903 1.00 . A A . 227 ASN HB2 1 1
11 18922 1 1 107 ASN HB3 H 32.483 -4.367 28.875 1.00 . A A . 227 ASN HB3 1 1
11 18923 1 1 107 ASN HD21 H 34.830 -3.716 26.430 1.00 . A A . 227 ASN HD21 1 1
11 18924 1 1 107 ASN HD22 H 35.506 -5.305 26.357 1.00 . A A . 227 ASN HD22 1 1
11 18925 1 1 107 ASN N N 31.186 -2.674 26.729 1.00 . A A . 227 ASN N 1 1
11 18926 1 1 107 ASN ND2 N 34.825 -4.669 26.662 1.00 . A A . 227 ASN ND2 1 1
11 18927 1 1 107 ASN O O 30.667 -5.716 28.414 1.00 . A A . 227 ASN O 1 1
11 18928 1 1 107 ASN OD1 O 33.757 -6.302 27.773 1.00 . A A . 227 ASN OD1 1 1
11 18929 1 1 108 LYS C C 27.350 -6.041 26.375 1.00 . A A . 228 LYS C 1 1
11 18930 1 1 108 LYS CA C 28.067 -5.346 27.528 1.00 . A A . 228 LYS CA 1 1
11 18931 1 1 108 LYS CB C 27.109 -4.384 28.233 1.00 . A A . 228 LYS CB 1 1
11 18932 1 1 108 LYS CD C 26.593 -5.008 30.611 1.00 . A A . 228 LYS CD 1 1
11 18933 1 1 108 LYS CE C 26.052 -3.772 31.313 1.00 . A A . 228 LYS CE 1 1
11 18934 1 1 108 LYS CG C 26.129 -5.075 29.165 1.00 . A A . 228 LYS CG 1 1
11 18935 1 1 108 LYS H H 29.139 -3.948 26.355 1.00 . A A . 228 LYS H 1 1
11 18936 1 1 108 LYS HA H 28.397 -6.094 28.234 1.00 . A A . 228 LYS HA 1 1
11 18937 1 1 108 LYS HB2 H 27.687 -3.678 28.811 1.00 . A A . 228 LYS HB2 1 1
11 18938 1 1 108 LYS HB3 H 26.544 -3.846 27.486 1.00 . A A . 228 LYS HB3 1 1
11 18939 1 1 108 LYS HD2 H 26.243 -5.887 31.133 1.00 . A A . 228 LYS HD2 1 1
11 18940 1 1 108 LYS HD3 H 27.673 -4.980 30.632 1.00 . A A . 228 LYS HD3 1 1
11 18941 1 1 108 LYS HE2 H 26.876 -3.111 31.535 1.00 . A A . 228 LYS HE2 1 1
11 18942 1 1 108 LYS HE3 H 25.358 -3.274 30.653 1.00 . A A . 228 LYS HE3 1 1
11 18943 1 1 108 LYS HG2 H 25.167 -4.591 29.085 1.00 . A A . 228 LYS HG2 1 1
11 18944 1 1 108 LYS HG3 H 26.038 -6.111 28.873 1.00 . A A . 228 LYS HG3 1 1
11 18945 1 1 108 LYS HZ1 H 25.380 -3.309 33.236 1.00 . A A . 228 LYS HZ1 1 1
11 18946 1 1 108 LYS HZ2 H 25.813 -4.931 33.035 1.00 . A A . 228 LYS HZ2 1 1
11 18947 1 1 108 LYS HZ3 H 24.359 -4.358 32.388 1.00 . A A . 228 LYS HZ3 1 1
11 18948 1 1 108 LYS N N 29.244 -4.630 27.052 1.00 . A A . 228 LYS N 1 1
11 18949 1 1 108 LYS NZ N 25.352 -4.117 32.582 1.00 . A A . 228 LYS NZ 1 1
11 18950 1 1 108 LYS O O 26.262 -6.589 26.548 1.00 . A A . 228 LYS O 1 1
11 18951 1 1 109 GLY C C 27.338 -5.727 22.830 1.00 . A A . 229 GLY C 1 1
11 18952 1 1 109 GLY CA C 27.373 -6.647 24.035 1.00 . A A . 229 GLY CA 1 1
11 18953 1 1 109 GLY H H 28.833 -5.563 25.119 1.00 . A A . 229 GLY H 1 1
11 18954 1 1 109 GLY HA2 H 27.945 -7.528 23.786 1.00 . A A . 229 GLY HA2 1 1
11 18955 1 1 109 GLY HA3 H 26.363 -6.942 24.276 1.00 . A A . 229 GLY HA3 1 1
11 18956 1 1 109 GLY N N 27.967 -6.015 25.198 1.00 . A A . 229 GLY N 1 1
11 18957 1 1 109 GLY O O 28.284 -4.979 22.584 1.00 . A A . 229 GLY O 1 1
11 18958 1 1 110 TYR C C 24.626 -4.620 20.641 1.00 . A A . 230 TYR C 1 1
11 18959 1 1 110 TYR CA C 26.094 -4.954 20.887 1.00 . A A . 230 TYR CA 1 1
11 18960 1 1 110 TYR CB C 26.680 -5.663 19.665 1.00 . A A . 230 TYR CB 1 1
11 18961 1 1 110 TYR CD1 C 25.712 -4.045 17.985 1.00 . A A . 230 TYR CD1 1 1
11 18962 1 1 110 TYR CD2 C 25.490 -6.379 17.556 1.00 . A A . 230 TYR CD2 1 1
11 18963 1 1 110 TYR CE1 C 25.042 -3.760 16.811 1.00 . A A . 230 TYR CE1 1 1
11 18964 1 1 110 TYR CE2 C 24.821 -6.104 16.379 1.00 . A A . 230 TYR CE2 1 1
11 18965 1 1 110 TYR CG C 25.947 -5.356 18.378 1.00 . A A . 230 TYR CG 1 1
11 18966 1 1 110 TYR CZ C 24.599 -4.793 16.011 1.00 . A A . 230 TYR CZ 1 1
11 18967 1 1 110 TYR H H 25.526 -6.402 22.322 1.00 . A A . 230 TYR H 1 1
11 18968 1 1 110 TYR HA H 26.638 -4.035 21.053 1.00 . A A . 230 TYR HA 1 1
11 18969 1 1 110 TYR HB2 H 27.708 -5.360 19.540 1.00 . A A . 230 TYR HB2 1 1
11 18970 1 1 110 TYR HB3 H 26.640 -6.730 19.823 1.00 . A A . 230 TYR HB3 1 1
11 18971 1 1 110 TYR HD1 H 26.061 -3.238 18.613 1.00 . A A . 230 TYR HD1 1 1
11 18972 1 1 110 TYR HD2 H 25.665 -7.404 17.847 1.00 . A A . 230 TYR HD2 1 1
11 18973 1 1 110 TYR HE1 H 24.869 -2.734 16.522 1.00 . A A . 230 TYR HE1 1 1
11 18974 1 1 110 TYR HE2 H 24.473 -6.912 15.753 1.00 . A A . 230 TYR HE2 1 1
11 18975 1 1 110 TYR HH H 22.994 -4.678 14.959 1.00 . A A . 230 TYR HH 1 1
11 18976 1 1 110 TYR N N 26.247 -5.785 22.075 1.00 . A A . 230 TYR N 1 1
11 18977 1 1 110 TYR O O 23.790 -5.512 20.492 1.00 . A A . 230 TYR O 1 1
11 18978 1 1 110 TYR OH O 23.932 -4.514 14.840 1.00 . A A . 230 TYR OH 1 1
11 18979 1 1 111 LEU C C 22.897 -1.876 19.215 1.00 . A A . 231 LEU C 1 1
11 18980 1 1 111 LEU CA C 22.953 -2.873 20.368 1.00 . A A . 231 LEU CA 1 1
11 18981 1 1 111 LEU CB C 22.387 -2.234 21.637 1.00 . A A . 231 LEU CB 1 1
11 18982 1 1 111 LEU CD1 C 21.334 -2.670 23.870 1.00 . A A . 231 LEU CD1 1 1
11 18983 1 1 111 LEU CD2 C 19.971 -2.888 21.785 1.00 . A A . 231 LEU CD2 1 1
11 18984 1 1 111 LEU CG C 21.352 -3.061 22.401 1.00 . A A . 231 LEU CG 1 1
11 18985 1 1 111 LEU H H 25.028 -2.663 20.722 1.00 . A A . 231 LEU H 1 1
11 18986 1 1 111 LEU HA H 22.355 -3.736 20.111 1.00 . A A . 231 LEU HA 1 1
11 18987 1 1 111 LEU HB2 H 23.212 -2.039 22.305 1.00 . A A . 231 LEU HB2 1 1
11 18988 1 1 111 LEU HB3 H 21.923 -1.299 21.357 1.00 . A A . 231 LEU HB3 1 1
11 18989 1 1 111 LEU HD11 H 20.424 -3.027 24.327 1.00 . A A . 231 LEU HD11 1 1
11 18990 1 1 111 LEU HD12 H 21.383 -1.595 23.957 1.00 . A A . 231 LEU HD12 1 1
11 18991 1 1 111 LEU HD13 H 22.185 -3.110 24.370 1.00 . A A . 231 LEU HD13 1 1
11 18992 1 1 111 LEU HD21 H 19.321 -2.393 22.492 1.00 . A A . 231 LEU HD21 1 1
11 18993 1 1 111 LEU HD22 H 19.562 -3.857 21.538 1.00 . A A . 231 LEU HD22 1 1
11 18994 1 1 111 LEU HD23 H 20.049 -2.291 20.888 1.00 . A A . 231 LEU HD23 1 1
11 18995 1 1 111 LEU HG H 21.618 -4.107 22.337 1.00 . A A . 231 LEU HG 1 1
11 18996 1 1 111 LEU N N 24.320 -3.328 20.597 1.00 . A A . 231 LEU N 1 1
11 18997 1 1 111 LEU O O 23.929 -1.408 18.734 1.00 . A A . 231 LEU O 1 1
11 18998 1 1 112 PHE C C 21.532 0.827 18.187 1.00 . A A . 232 PHE C 1 1
11 18999 1 1 112 PHE CA C 21.493 -0.611 17.680 1.00 . A A . 232 PHE CA 1 1
11 19000 1 1 112 PHE CB C 20.162 -0.879 16.975 1.00 . A A . 232 PHE CB 1 1
11 19001 1 1 112 PHE CD1 C 20.773 -1.060 14.548 1.00 . A A . 232 PHE CD1 1 1
11 19002 1 1 112 PHE CD2 C 19.972 -3.010 15.663 1.00 . A A . 232 PHE CD2 1 1
11 19003 1 1 112 PHE CE1 C 20.905 -1.781 13.376 1.00 . A A . 232 PHE CE1 1 1
11 19004 1 1 112 PHE CE2 C 20.102 -3.736 14.494 1.00 . A A . 232 PHE CE2 1 1
11 19005 1 1 112 PHE CG C 20.305 -1.665 15.703 1.00 . A A . 232 PHE CG 1 1
11 19006 1 1 112 PHE CZ C 20.570 -3.121 13.349 1.00 . A A . 232 PHE CZ 1 1
11 19007 1 1 112 PHE H H 20.899 -1.961 19.200 1.00 . A A . 232 PHE H 1 1
11 19008 1 1 112 PHE HA H 22.299 -0.754 16.977 1.00 . A A . 232 PHE HA 1 1
11 19009 1 1 112 PHE HB2 H 19.517 -1.436 17.638 1.00 . A A . 232 PHE HB2 1 1
11 19010 1 1 112 PHE HB3 H 19.695 0.064 16.733 1.00 . A A . 232 PHE HB3 1 1
11 19011 1 1 112 PHE HD1 H 21.036 -0.012 14.567 1.00 . A A . 232 PHE HD1 1 1
11 19012 1 1 112 PHE HD2 H 19.606 -3.492 16.558 1.00 . A A . 232 PHE HD2 1 1
11 19013 1 1 112 PHE HE1 H 21.271 -1.298 12.483 1.00 . A A . 232 PHE HE1 1 1
11 19014 1 1 112 PHE HE2 H 19.840 -4.783 14.477 1.00 . A A . 232 PHE HE2 1 1
11 19015 1 1 112 PHE HZ H 20.672 -3.686 12.435 1.00 . A A . 232 PHE HZ 1 1
11 19016 1 1 112 PHE N N 21.684 -1.554 18.776 1.00 . A A . 232 PHE N 1 1
11 19017 1 1 112 PHE O O 21.726 1.072 19.378 1.00 . A A . 232 PHE O 1 1
11 19018 1 1 113 ALA C C 19.943 3.720 17.821 1.00 . A A . 233 ALA C 1 1
11 19019 1 1 113 ALA CA C 21.360 3.189 17.628 1.00 . A A . 233 ALA CA 1 1
11 19020 1 1 113 ALA CB C 22.086 3.994 16.560 1.00 . A A . 233 ALA CB 1 1
11 19021 1 1 113 ALA H H 21.198 1.518 16.341 1.00 . A A . 233 ALA H 1 1
11 19022 1 1 113 ALA HA H 21.903 3.297 18.556 1.00 . A A . 233 ALA HA 1 1
11 19023 1 1 113 ALA HB1 H 22.934 4.497 17.004 1.00 . A A . 233 ALA HB1 1 1
11 19024 1 1 113 ALA HB2 H 22.428 3.331 15.780 1.00 . A A . 233 ALA HB2 1 1
11 19025 1 1 113 ALA HB3 H 21.412 4.726 16.141 1.00 . A A . 233 ALA HB3 1 1
11 19026 1 1 113 ALA N N 21.348 1.775 17.274 1.00 . A A . 233 ALA N 1 1
11 19027 1 1 113 ALA O O 18.988 3.246 17.206 1.00 . A A . 233 ALA O 1 1
11 19028 1 1 114 PRO C C 17.970 6.157 17.817 1.00 . A A . 234 PRO C 1 1
11 19029 1 1 114 PRO CA C 18.504 5.343 18.990 1.00 . A A . 234 PRO CA 1 1
11 19030 1 1 114 PRO CB C 18.807 6.256 20.181 1.00 . A A . 234 PRO CB 1 1
11 19031 1 1 114 PRO CD C 20.897 5.341 19.465 1.00 . A A . 234 PRO CD 1 1
11 19032 1 1 114 PRO CG C 20.260 6.566 20.060 1.00 . A A . 234 PRO CG 1 1
11 19033 1 1 114 PRO HA H 17.771 4.604 19.278 1.00 . A A . 234 PRO HA 1 1
11 19034 1 1 114 PRO HB2 H 18.205 7.151 20.114 1.00 . A A . 234 PRO HB2 1 1
11 19035 1 1 114 PRO HB3 H 18.590 5.736 21.102 1.00 . A A . 234 PRO HB3 1 1
11 19036 1 1 114 PRO HD2 H 21.715 5.618 18.817 1.00 . A A . 234 PRO HD2 1 1
11 19037 1 1 114 PRO HD3 H 21.239 4.677 20.245 1.00 . A A . 234 PRO HD3 1 1
11 19038 1 1 114 PRO HG2 H 20.401 7.416 19.410 1.00 . A A . 234 PRO HG2 1 1
11 19039 1 1 114 PRO HG3 H 20.674 6.766 21.037 1.00 . A A . 234 PRO HG3 1 1
11 19040 1 1 114 PRO N N 19.802 4.726 18.696 1.00 . A A . 234 PRO N 1 1
11 19041 1 1 114 PRO O O 16.763 6.201 17.577 1.00 . A A . 234 PRO O 1 1
11 19042 1 1 115 HIS C C 18.019 6.733 14.785 1.00 . A A . 235 HIS C 1 1
11 19043 1 1 115 HIS CA C 18.495 7.613 15.937 1.00 . A A . 235 HIS CA 1 1
11 19044 1 1 115 HIS CB C 19.673 8.475 15.483 1.00 . A A . 235 HIS CB 1 1
11 19045 1 1 115 HIS CD2 C 19.196 10.161 17.395 1.00 . A A . 235 HIS CD2 1 1
11 19046 1 1 115 HIS CE1 C 20.869 11.533 17.038 1.00 . A A . 235 HIS CE1 1 1
11 19047 1 1 115 HIS CG C 19.892 9.687 16.336 1.00 . A A . 235 HIS CG 1 1
11 19048 1 1 115 HIS H H 19.823 6.726 17.328 1.00 . A A . 235 HIS H 1 1
11 19049 1 1 115 HIS HA H 17.684 8.257 16.241 1.00 . A A . 235 HIS HA 1 1
11 19050 1 1 115 HIS HB2 H 20.576 7.883 15.510 1.00 . A A . 235 HIS HB2 1 1
11 19051 1 1 115 HIS HB3 H 19.497 8.809 14.470 1.00 . A A . 235 HIS HB3 1 1
11 19052 1 1 115 HIS HD1 H 21.618 10.498 15.441 1.00 . A A . 235 HIS HD1 1 1
11 19053 1 1 115 HIS HD2 H 18.311 9.720 17.831 1.00 . A A . 235 HIS HD2 1 1
11 19054 1 1 115 HIS HE1 H 21.554 12.363 17.126 1.00 . A A . 235 HIS HE1 1 1
11 19055 1 1 115 HIS N N 18.876 6.800 17.087 1.00 . A A . 235 HIS N 1 1
11 19056 1 1 115 HIS ND1 N 20.933 10.569 16.137 1.00 . A A . 235 HIS ND1 1 1
11 19057 1 1 115 HIS NE2 N 19.823 11.309 17.813 1.00 . A A . 235 HIS NE2 1 1
11 19058 1 1 115 HIS O O 17.280 7.186 13.911 1.00 . A A . 235 HIS O 1 1
11 19059 1 1 116 ALA C C 16.564 4.263 13.775 1.00 . A A . 236 ALA C 1 1
11 19060 1 1 116 ALA CA C 18.065 4.533 13.746 1.00 . A A . 236 ALA CA 1 1
11 19061 1 1 116 ALA CB C 18.840 3.233 13.898 1.00 . A A . 236 ALA CB 1 1
11 19062 1 1 116 ALA H H 19.036 5.174 15.514 1.00 . A A . 236 ALA H 1 1
11 19063 1 1 116 ALA HA H 18.324 4.969 12.792 1.00 . A A . 236 ALA HA 1 1
11 19064 1 1 116 ALA HB1 H 18.320 2.442 13.377 1.00 . A A . 236 ALA HB1 1 1
11 19065 1 1 116 ALA HB2 H 19.828 3.352 13.479 1.00 . A A . 236 ALA HB2 1 1
11 19066 1 1 116 ALA HB3 H 18.921 2.982 14.945 1.00 . A A . 236 ALA HB3 1 1
11 19067 1 1 116 ALA N N 18.448 5.476 14.790 1.00 . A A . 236 ALA N 1 1
11 19068 1 1 116 ALA O O 15.870 4.664 14.709 1.00 . A A . 236 ALA O 1 1
11 19069 1 1 117 TRP C C 14.161 2.590 13.934 1.00 . A A . 237 TRP C 1 1
11 19070 1 1 117 TRP CA C 14.652 3.259 12.655 1.00 . A A . 237 TRP CA 1 1
11 19071 1 1 117 TRP CB C 14.392 2.346 11.455 1.00 . A A . 237 TRP CB 1 1
11 19072 1 1 117 TRP CD1 C 15.414 2.654 9.125 1.00 . A A . 237 TRP CD1 1 1
11 19073 1 1 117 TRP CD2 C 13.910 4.217 9.685 1.00 . A A . 237 TRP CD2 1 1
11 19074 1 1 117 TRP CE2 C 14.392 4.499 8.392 1.00 . A A . 237 TRP CE2 1 1
11 19075 1 1 117 TRP CE3 C 12.952 5.065 10.247 1.00 . A A . 237 TRP CE3 1 1
11 19076 1 1 117 TRP CG C 14.577 3.032 10.136 1.00 . A A . 237 TRP CG 1 1
11 19077 1 1 117 TRP CH2 C 13.009 6.408 8.230 1.00 . A A . 237 TRP CH2 1 1
11 19078 1 1 117 TRP CZ2 C 13.948 5.594 7.655 1.00 . A A . 237 TRP CZ2 1 1
11 19079 1 1 117 TRP CZ3 C 12.513 6.151 9.515 1.00 . A A . 237 TRP CZ3 1 1
11 19080 1 1 117 TRP H H 16.675 3.289 12.033 1.00 . A A . 237 TRP H 1 1
11 19081 1 1 117 TRP HA H 14.111 4.183 12.516 1.00 . A A . 237 TRP HA 1 1
11 19082 1 1 117 TRP HB2 H 15.073 1.509 11.494 1.00 . A A . 237 TRP HB2 1 1
11 19083 1 1 117 TRP HB3 H 13.376 1.981 11.503 1.00 . A A . 237 TRP HB3 1 1
11 19084 1 1 117 TRP HD1 H 16.060 1.790 9.162 1.00 . A A . 237 TRP HD1 1 1
11 19085 1 1 117 TRP HE1 H 15.807 3.474 7.232 1.00 . A A . 237 TRP HE1 1 1
11 19086 1 1 117 TRP HE3 H 12.557 4.883 11.236 1.00 . A A . 237 TRP HE3 1 1
11 19087 1 1 117 TRP HH2 H 12.638 7.268 7.695 1.00 . A A . 237 TRP HH2 1 1
11 19088 1 1 117 TRP HZ2 H 14.320 5.805 6.664 1.00 . A A . 237 TRP HZ2 1 1
11 19089 1 1 117 TRP HZ3 H 11.773 6.818 9.933 1.00 . A A . 237 TRP HZ3 1 1
11 19090 1 1 117 TRP N N 16.071 3.582 12.747 1.00 . A A . 237 TRP N 1 1
11 19091 1 1 117 TRP NE1 N 15.308 3.532 8.074 1.00 . A A . 237 TRP NE1 1 1
11 19092 1 1 117 TRP O O 14.771 1.637 14.420 1.00 . A A . 237 TRP O 1 1
11 19093 1 1 118 ASP C C 11.040 2.110 15.474 1.00 . A A . 238 ASP C 1 1
11 19094 1 1 118 ASP CA C 12.485 2.544 15.698 1.00 . A A . 238 ASP CA 1 1
11 19095 1 1 118 ASP CB C 12.553 3.574 16.827 1.00 . A A . 238 ASP CB 1 1
11 19096 1 1 118 ASP CG C 12.319 4.989 16.334 1.00 . A A . 238 ASP CG 1 1
11 19097 1 1 118 ASP H H 12.617 3.855 14.041 1.00 . A A . 238 ASP H 1 1
11 19098 1 1 118 ASP HA H 13.068 1.679 15.977 1.00 . A A . 238 ASP HA 1 1
11 19099 1 1 118 ASP HB2 H 11.798 3.340 17.564 1.00 . A A . 238 ASP HB2 1 1
11 19100 1 1 118 ASP HB3 H 13.528 3.529 17.289 1.00 . A A . 238 ASP HB3 1 1
11 19101 1 1 118 ASP N N 13.058 3.094 14.475 1.00 . A A . 238 ASP N 1 1
11 19102 1 1 118 ASP O O 10.346 2.649 14.613 1.00 . A A . 238 ASP O 1 1
11 19103 1 1 118 ASP OD1 O 11.157 5.325 16.023 1.00 . A A . 238 ASP OD1 1 1
11 19104 1 1 118 ASP OD2 O 13.298 5.760 16.260 1.00 . A A . 238 ASP OD2 1 1
11 19105 1 1 119 ASN C C 8.499 0.725 17.475 1.00 . A A . 239 ASN C 1 1
11 19106 1 1 119 ASN CA C 9.231 0.624 16.140 1.00 . A A . 239 ASN CA 1 1
11 19107 1 1 119 ASN CB C 9.244 -0.829 15.662 1.00 . A A . 239 ASN CB 1 1
11 19108 1 1 119 ASN CG C 10.452 -1.143 14.801 1.00 . A A . 239 ASN CG 1 1
11 19109 1 1 119 ASN H H 11.194 0.741 16.924 1.00 . A A . 239 ASN H 1 1
11 19110 1 1 119 ASN HA H 8.712 1.229 15.412 1.00 . A A . 239 ASN HA 1 1
11 19111 1 1 119 ASN HB2 H 9.259 -1.484 16.521 1.00 . A A . 239 ASN HB2 1 1
11 19112 1 1 119 ASN HB3 H 8.353 -1.020 15.084 1.00 . A A . 239 ASN HB3 1 1
11 19113 1 1 119 ASN HD21 H 11.330 -2.068 16.327 1.00 . A A . 239 ASN HD21 1 1
11 19114 1 1 119 ASN HD22 H 12.230 -2.032 14.852 1.00 . A A . 239 ASN HD22 1 1
11 19115 1 1 119 ASN N N 10.593 1.132 16.255 1.00 . A A . 239 ASN N 1 1
11 19116 1 1 119 ASN ND2 N 11.437 -1.816 15.386 1.00 . A A . 239 ASN ND2 1 1
11 19117 1 1 119 ASN O O 9.151 0.816 18.514 1.00 . A A . 239 ASN O 1 1
11 19118 1 1 119 ASN OD1 O 10.499 -0.786 13.624 1.00 . A A . 239 ASN OD1 1 1
12 19119 1 1 10 GLY C C 5.471 -3.088 -1.862 1.00 . A A . 130 GLY C 1 1
12 19120 1 1 10 GLY CA C 4.527 -2.827 -3.018 1.00 . A A . 130 GLY CA 1 1
12 19121 1 1 10 GLY H H 4.899 -2.409 -5.060 1.00 . A A . 130 GLY H 1 1
12 19122 1 1 10 GLY HA2 H 4.141 -1.822 -2.934 1.00 . A A . 130 GLY HA2 1 1
12 19123 1 1 10 GLY HA3 H 3.704 -3.524 -2.960 1.00 . A A . 130 GLY HA3 1 1
12 19124 1 1 10 GLY N N 5.175 -2.975 -4.308 1.00 . A A . 130 GLY N 1 1
12 19125 1 1 10 GLY O O 5.673 -4.235 -1.461 1.00 . A A . 130 GLY O 1 1
12 19126 1 1 11 THR C C 6.243 -2.280 1.115 1.00 . A A . 131 THR C 1 1
12 19127 1 1 11 THR CA C 6.986 -2.141 -0.208 1.00 . A A . 131 THR CA 1 1
12 19128 1 1 11 THR CB C 7.928 -0.925 -0.130 1.00 . A A . 131 THR CB 1 1
12 19129 1 1 11 THR CG2 C 7.149 0.343 0.189 1.00 . A A . 131 THR CG2 1 1
12 19130 1 1 11 THR H H 5.854 -1.134 -1.687 1.00 . A A . 131 THR H 1 1
12 19131 1 1 11 THR HA H 7.586 -3.025 -0.368 1.00 . A A . 131 THR HA 1 1
12 19132 1 1 11 THR HB H 8.411 -0.801 -1.089 1.00 . A A . 131 THR HB 1 1
12 19133 1 1 11 THR HG1 H 9.700 -1.546 0.471 1.00 . A A . 131 THR HG1 1 1
12 19134 1 1 11 THR HG21 H 7.836 1.168 0.304 1.00 . A A . 131 THR HG21 1 1
12 19135 1 1 11 THR HG22 H 6.596 0.204 1.106 1.00 . A A . 131 THR HG22 1 1
12 19136 1 1 11 THR HG23 H 6.463 0.556 -0.617 1.00 . A A . 131 THR HG23 1 1
12 19137 1 1 11 THR N N 6.055 -2.022 -1.323 1.00 . A A . 131 THR N 1 1
12 19138 1 1 11 THR O O 6.760 -2.861 2.071 1.00 . A A . 131 THR O 1 1
12 19139 1 1 11 THR OG1 O 8.927 -1.142 0.872 1.00 . A A . 131 THR OG1 1 1
12 19140 1 1 12 LEU C C 3.226 -2.971 2.302 1.00 . A A . 132 LEU C 1 1
12 19141 1 1 12 LEU CA C 4.213 -1.810 2.374 1.00 . A A . 132 LEU CA 1 1
12 19142 1 1 12 LEU CB C 3.458 -0.495 2.575 1.00 . A A . 132 LEU CB 1 1
12 19143 1 1 12 LEU CD1 C 1.895 -0.781 0.636 1.00 . A A . 132 LEU CD1 1 1
12 19144 1 1 12 LEU CD2 C 2.231 1.483 1.644 1.00 . A A . 132 LEU CD2 1 1
12 19145 1 1 12 LEU CG C 2.888 0.152 1.312 1.00 . A A . 132 LEU CG 1 1
12 19146 1 1 12 LEU H H 4.670 -1.295 0.373 1.00 . A A . 132 LEU H 1 1
12 19147 1 1 12 LEU HA H 4.875 -1.968 3.212 1.00 . A A . 132 LEU HA 1 1
12 19148 1 1 12 LEU HB2 H 2.636 -0.685 3.248 1.00 . A A . 132 LEU HB2 1 1
12 19149 1 1 12 LEU HB3 H 4.139 0.210 3.031 1.00 . A A . 132 LEU HB3 1 1
12 19150 1 1 12 LEU HD11 H 2.414 -1.653 0.268 1.00 . A A . 132 LEU HD11 1 1
12 19151 1 1 12 LEU HD12 H 1.424 -0.268 -0.190 1.00 . A A . 132 LEU HD12 1 1
12 19152 1 1 12 LEU HD13 H 1.142 -1.082 1.349 1.00 . A A . 132 LEU HD13 1 1
12 19153 1 1 12 LEU HD21 H 2.312 1.669 2.705 1.00 . A A . 132 LEU HD21 1 1
12 19154 1 1 12 LEU HD22 H 1.189 1.450 1.363 1.00 . A A . 132 LEU HD22 1 1
12 19155 1 1 12 LEU HD23 H 2.727 2.274 1.102 1.00 . A A . 132 LEU HD23 1 1
12 19156 1 1 12 LEU HG H 3.695 0.340 0.616 1.00 . A A . 132 LEU HG 1 1
12 19157 1 1 12 LEU N N 5.028 -1.745 1.166 1.00 . A A . 132 LEU N 1 1
12 19158 1 1 12 LEU O O 2.054 -2.827 2.654 1.00 . A A . 132 LEU O 1 1
12 19159 1 1 13 THR C C 2.777 -6.051 3.059 1.00 . A A . 133 THR C 1 1
12 19160 1 1 13 THR CA C 2.868 -5.309 1.730 1.00 . A A . 133 THR CA 1 1
12 19161 1 1 13 THR CB C 3.403 -6.272 0.653 1.00 . A A . 133 THR CB 1 1
12 19162 1 1 13 THR CG2 C 2.608 -6.136 -0.637 1.00 . A A . 133 THR CG2 1 1
12 19163 1 1 13 THR H H 4.649 -4.176 1.582 1.00 . A A . 133 THR H 1 1
12 19164 1 1 13 THR HA H 1.878 -4.990 1.439 1.00 . A A . 133 THR HA 1 1
12 19165 1 1 13 THR HB H 3.302 -7.285 1.016 1.00 . A A . 133 THR HB 1 1
12 19166 1 1 13 THR HG1 H 5.129 -6.651 -0.222 1.00 . A A . 133 THR HG1 1 1
12 19167 1 1 13 THR HG21 H 1.776 -6.825 -0.622 1.00 . A A . 133 THR HG21 1 1
12 19168 1 1 13 THR HG22 H 3.246 -6.359 -1.478 1.00 . A A . 133 THR HG22 1 1
12 19169 1 1 13 THR HG23 H 2.236 -5.126 -0.725 1.00 . A A . 133 THR HG23 1 1
12 19170 1 1 13 THR N N 3.707 -4.124 1.847 1.00 . A A . 133 THR N 1 1
12 19171 1 1 13 THR O O 3.619 -5.894 3.944 1.00 . A A . 133 THR O 1 1
12 19172 1 1 13 THR OG1 O 4.786 -6.003 0.398 1.00 . A A . 133 THR OG1 1 1
12 19173 1 1 14 PRO C C 2.540 -8.775 4.596 1.00 . A A . 134 PRO C 1 1
12 19174 1 1 14 PRO CA C 1.509 -7.665 4.422 1.00 . A A . 134 PRO CA 1 1
12 19175 1 1 14 PRO CB C 0.114 -8.259 4.210 1.00 . A A . 134 PRO CB 1 1
12 19176 1 1 14 PRO CD C 0.692 -7.117 2.191 1.00 . A A . 134 PRO CD 1 1
12 19177 1 1 14 PRO CG C -0.057 -8.304 2.731 1.00 . A A . 134 PRO CG 1 1
12 19178 1 1 14 PRO HA H 1.505 -7.038 5.302 1.00 . A A . 134 PRO HA 1 1
12 19179 1 1 14 PRO HB2 H 0.071 -9.248 4.644 1.00 . A A . 134 PRO HB2 1 1
12 19180 1 1 14 PRO HB3 H -0.626 -7.624 4.674 1.00 . A A . 134 PRO HB3 1 1
12 19181 1 1 14 PRO HD2 H 1.132 -7.352 1.233 1.00 . A A . 134 PRO HD2 1 1
12 19182 1 1 14 PRO HD3 H 0.035 -6.263 2.107 1.00 . A A . 134 PRO HD3 1 1
12 19183 1 1 14 PRO HG2 H 0.360 -9.220 2.341 1.00 . A A . 134 PRO HG2 1 1
12 19184 1 1 14 PRO HG3 H -1.105 -8.231 2.481 1.00 . A A . 134 PRO HG3 1 1
12 19185 1 1 14 PRO N N 1.733 -6.881 3.204 1.00 . A A . 134 PRO N 1 1
12 19186 1 1 14 PRO O O 2.739 -9.596 3.700 1.00 . A A . 134 PRO O 1 1
12 19187 1 1 15 HIS C C 4.336 -10.025 7.547 1.00 . A A . 135 HIS C 1 1
12 19188 1 1 15 HIS CA C 4.204 -9.805 6.043 1.00 . A A . 135 HIS CA 1 1
12 19189 1 1 15 HIS CB C 5.554 -9.391 5.457 1.00 . A A . 135 HIS CB 1 1
12 19190 1 1 15 HIS CD2 C 6.081 -7.412 7.049 1.00 . A A . 135 HIS CD2 1 1
12 19191 1 1 15 HIS CE1 C 6.651 -5.928 5.539 1.00 . A A . 135 HIS CE1 1 1
12 19192 1 1 15 HIS CG C 5.971 -8.003 5.836 1.00 . A A . 135 HIS CG 1 1
12 19193 1 1 15 HIS H H 2.991 -8.113 6.427 1.00 . A A . 135 HIS H 1 1
12 19194 1 1 15 HIS HA H 3.890 -10.730 5.583 1.00 . A A . 135 HIS HA 1 1
12 19195 1 1 15 HIS HB2 H 6.315 -10.073 5.805 1.00 . A A . 135 HIS HB2 1 1
12 19196 1 1 15 HIS HB3 H 5.500 -9.439 4.378 1.00 . A A . 135 HIS HB3 1 1
12 19197 1 1 15 HIS HD1 H 6.358 -7.170 3.940 1.00 . A A . 135 HIS HD1 1 1
12 19198 1 1 15 HIS HD2 H 5.874 -7.870 8.007 1.00 . A A . 135 HIS HD2 1 1
12 19199 1 1 15 HIS HE1 H 6.973 -5.010 5.071 1.00 . A A . 135 HIS HE1 1 1
12 19200 1 1 15 HIS N N 3.193 -8.794 5.753 1.00 . A A . 135 HIS N 1 1
12 19201 1 1 15 HIS ND1 N 6.334 -7.047 4.911 1.00 . A A . 135 HIS ND1 1 1
12 19202 1 1 15 HIS NE2 N 6.505 -6.124 6.837 1.00 . A A . 135 HIS NE2 1 1
12 19203 1 1 15 HIS O O 3.785 -9.268 8.347 1.00 . A A . 135 HIS O 1 1
12 19204 1 1 16 LYS C C 6.759 -11.552 9.643 1.00 . A A . 136 LYS C 1 1
12 19205 1 1 16 LYS CA C 5.274 -11.386 9.334 1.00 . A A . 136 LYS CA 1 1
12 19206 1 1 16 LYS CB C 4.520 -12.666 9.702 1.00 . A A . 136 LYS CB 1 1
12 19207 1 1 16 LYS CD C 2.966 -12.774 11.673 1.00 . A A . 136 LYS CD 1 1
12 19208 1 1 16 LYS CE C 2.588 -11.327 11.947 1.00 . A A . 136 LYS CE 1 1
12 19209 1 1 16 LYS CG C 4.405 -12.894 11.199 1.00 . A A . 136 LYS CG 1 1
12 19210 1 1 16 LYS H H 5.483 -11.633 7.242 1.00 . A A . 136 LYS H 1 1
12 19211 1 1 16 LYS HA H 4.886 -10.568 9.920 1.00 . A A . 136 LYS HA 1 1
12 19212 1 1 16 LYS HB2 H 3.523 -12.613 9.290 1.00 . A A . 136 LYS HB2 1 1
12 19213 1 1 16 LYS HB3 H 5.036 -13.511 9.269 1.00 . A A . 136 LYS HB3 1 1
12 19214 1 1 16 LYS HD2 H 2.311 -13.167 10.910 1.00 . A A . 136 LYS HD2 1 1
12 19215 1 1 16 LYS HD3 H 2.846 -13.347 12.582 1.00 . A A . 136 LYS HD3 1 1
12 19216 1 1 16 LYS HE2 H 2.050 -11.279 12.881 1.00 . A A . 136 LYS HE2 1 1
12 19217 1 1 16 LYS HE3 H 3.493 -10.741 12.022 1.00 . A A . 136 LYS HE3 1 1
12 19218 1 1 16 LYS HG2 H 4.768 -13.885 11.432 1.00 . A A . 136 LYS HG2 1 1
12 19219 1 1 16 LYS HG3 H 5.006 -12.158 11.714 1.00 . A A . 136 LYS HG3 1 1
12 19220 1 1 16 LYS HZ1 H 1.355 -11.529 10.273 1.00 . A A . 136 LYS HZ1 1 1
12 19221 1 1 16 LYS HZ2 H 2.293 -10.121 10.267 1.00 . A A . 136 LYS HZ2 1 1
12 19222 1 1 16 LYS HZ3 H 0.940 -10.232 11.277 1.00 . A A . 136 LYS HZ3 1 1
12 19223 1 1 16 LYS N N 5.069 -11.066 7.926 1.00 . A A . 136 LYS N 1 1
12 19224 1 1 16 LYS NZ N 1.734 -10.762 10.865 1.00 . A A . 136 LYS NZ 1 1
12 19225 1 1 16 LYS O O 7.138 -11.851 10.776 1.00 . A A . 136 LYS O 1 1
12 19226 1 1 17 THR C C 9.610 -10.299 9.566 1.00 . A A . 137 THR C 1 1
12 19227 1 1 17 THR CA C 9.038 -11.482 8.793 1.00 . A A . 137 THR CA 1 1
12 19228 1 1 17 THR CB C 9.752 -11.584 7.432 1.00 . A A . 137 THR CB 1 1
12 19229 1 1 17 THR CG2 C 9.423 -12.901 6.746 1.00 . A A . 137 THR CG2 1 1
12 19230 1 1 17 THR H H 7.233 -11.118 7.750 1.00 . A A . 137 THR H 1 1
12 19231 1 1 17 THR HA H 9.232 -12.389 9.347 1.00 . A A . 137 THR HA 1 1
12 19232 1 1 17 THR HB H 10.819 -11.537 7.597 1.00 . A A . 137 THR HB 1 1
12 19233 1 1 17 THR HG1 H 8.466 -10.636 6.275 1.00 . A A . 137 THR HG1 1 1
12 19234 1 1 17 THR HG21 H 8.466 -12.820 6.251 1.00 . A A . 137 THR HG21 1 1
12 19235 1 1 17 THR HG22 H 9.381 -13.690 7.482 1.00 . A A . 137 THR HG22 1 1
12 19236 1 1 17 THR HG23 H 10.186 -13.128 6.018 1.00 . A A . 137 THR HG23 1 1
12 19237 1 1 17 THR N N 7.596 -11.355 8.629 1.00 . A A . 137 THR N 1 1
12 19238 1 1 17 THR O O 8.872 -9.412 9.998 1.00 . A A . 137 THR O 1 1
12 19239 1 1 17 THR OG1 O 9.361 -10.492 6.591 1.00 . A A . 137 THR OG1 1 1
12 19240 1 1 18 ILE C C 12.511 -8.419 9.530 1.00 . A A . 138 ILE C 1 1
12 19241 1 1 18 ILE CA C 11.598 -9.215 10.457 1.00 . A A . 138 ILE CA 1 1
12 19242 1 1 18 ILE CB C 12.428 -9.758 11.635 1.00 . A A . 138 ILE CB 1 1
12 19243 1 1 18 ILE CD1 C 14.199 -11.482 12.240 1.00 . A A . 138 ILE CD1 1 1
12 19244 1 1 18 ILE CG1 C 13.191 -11.015 11.214 1.00 . A A . 138 ILE CG1 1 1
12 19245 1 1 18 ILE CG2 C 11.527 -10.052 12.825 1.00 . A A . 138 ILE CG2 1 1
12 19246 1 1 18 ILE H H 11.462 -11.025 9.369 1.00 . A A . 138 ILE H 1 1
12 19247 1 1 18 ILE HA H 10.839 -8.555 10.851 1.00 . A A . 138 ILE HA 1 1
12 19248 1 1 18 ILE HB H 13.135 -8.997 11.929 1.00 . A A . 138 ILE HB 1 1
12 19249 1 1 18 ILE HD11 H 14.386 -10.689 12.949 1.00 . A A . 138 ILE HD11 1 1
12 19250 1 1 18 ILE HD12 H 13.812 -12.346 12.759 1.00 . A A . 138 ILE HD12 1 1
12 19251 1 1 18 ILE HD13 H 15.123 -11.745 11.744 1.00 . A A . 138 ILE HD13 1 1
12 19252 1 1 18 ILE HG12 H 12.489 -11.817 11.050 1.00 . A A . 138 ILE HG12 1 1
12 19253 1 1 18 ILE HG13 H 13.722 -10.813 10.294 1.00 . A A . 138 ILE HG13 1 1
12 19254 1 1 18 ILE HG21 H 10.850 -10.855 12.574 1.00 . A A . 138 ILE HG21 1 1
12 19255 1 1 18 ILE HG22 H 12.133 -10.345 13.670 1.00 . A A . 138 ILE HG22 1 1
12 19256 1 1 18 ILE HG23 H 10.961 -9.168 13.077 1.00 . A A . 138 ILE HG23 1 1
12 19257 1 1 18 ILE N N 10.928 -10.291 9.737 1.00 . A A . 138 ILE N 1 1
12 19258 1 1 18 ILE O O 13.287 -8.992 8.764 1.00 . A A . 138 ILE O 1 1
12 19259 1 1 19 SER C C 13.559 -4.923 9.507 1.00 . A A . 139 SER C 1 1
12 19260 1 1 19 SER CA C 13.231 -6.220 8.774 1.00 . A A . 139 SER CA 1 1
12 19261 1 1 19 SER CB C 12.507 -5.909 7.463 1.00 . A A . 139 SER CB 1 1
12 19262 1 1 19 SER H H 11.778 -6.699 10.237 1.00 . A A . 139 SER H 1 1
12 19263 1 1 19 SER HA H 14.153 -6.738 8.552 1.00 . A A . 139 SER HA 1 1
12 19264 1 1 19 SER HB2 H 12.871 -4.973 7.067 1.00 . A A . 139 SER HB2 1 1
12 19265 1 1 19 SER HB3 H 12.701 -6.699 6.752 1.00 . A A . 139 SER HB3 1 1
12 19266 1 1 19 SER HG H 10.852 -6.353 8.411 1.00 . A A . 139 SER HG 1 1
12 19267 1 1 19 SER N N 12.415 -7.096 9.607 1.00 . A A . 139 SER N 1 1
12 19268 1 1 19 SER O O 12.774 -4.443 10.324 1.00 . A A . 139 SER O 1 1
12 19269 1 1 19 SER OG O 11.108 -5.808 7.664 1.00 . A A . 139 SER OG 1 1
12 19270 1 1 20 PHE C C 15.942 -2.255 8.857 1.00 . A A . 140 PHE C 1 1
12 19271 1 1 20 PHE CA C 15.161 -3.121 9.840 1.00 . A A . 140 PHE CA 1 1
12 19272 1 1 20 PHE CB C 16.023 -3.422 11.068 1.00 . A A . 140 PHE CB 1 1
12 19273 1 1 20 PHE CD1 C 15.657 -5.805 11.764 1.00 . A A . 140 PHE CD1 1 1
12 19274 1 1 20 PHE CD2 C 14.634 -4.079 13.052 1.00 . A A . 140 PHE CD2 1 1
12 19275 1 1 20 PHE CE1 C 15.110 -6.759 12.602 1.00 . A A . 140 PHE CE1 1 1
12 19276 1 1 20 PHE CE2 C 14.085 -5.028 13.893 1.00 . A A . 140 PHE CE2 1 1
12 19277 1 1 20 PHE CG C 15.426 -4.456 11.980 1.00 . A A . 140 PHE CG 1 1
12 19278 1 1 20 PHE CZ C 14.322 -6.370 13.667 1.00 . A A . 140 PHE CZ 1 1
12 19279 1 1 20 PHE H H 15.310 -4.793 8.550 1.00 . A A . 140 PHE H 1 1
12 19280 1 1 20 PHE HA H 14.279 -2.583 10.153 1.00 . A A . 140 PHE HA 1 1
12 19281 1 1 20 PHE HB2 H 16.986 -3.784 10.742 1.00 . A A . 140 PHE HB2 1 1
12 19282 1 1 20 PHE HB3 H 16.157 -2.515 11.636 1.00 . A A . 140 PHE HB3 1 1
12 19283 1 1 20 PHE HD1 H 16.274 -6.111 10.931 1.00 . A A . 140 PHE HD1 1 1
12 19284 1 1 20 PHE HD2 H 14.446 -3.030 13.230 1.00 . A A . 140 PHE HD2 1 1
12 19285 1 1 20 PHE HE1 H 15.298 -7.807 12.422 1.00 . A A . 140 PHE HE1 1 1
12 19286 1 1 20 PHE HE2 H 13.468 -4.721 14.725 1.00 . A A . 140 PHE HE2 1 1
12 19287 1 1 20 PHE HZ H 13.894 -7.113 14.323 1.00 . A A . 140 PHE HZ 1 1
12 19288 1 1 20 PHE N N 14.726 -4.362 9.209 1.00 . A A . 140 PHE N 1 1
12 19289 1 1 20 PHE O O 16.932 -2.697 8.274 1.00 . A A . 140 PHE O 1 1
12 19290 1 1 21 GLY C C 16.118 -0.599 6.328 1.00 . A A . 141 GLY C 1 1
12 19291 1 1 21 GLY CA C 16.156 -0.110 7.762 1.00 . A A . 141 GLY CA 1 1
12 19292 1 1 21 GLY H H 14.695 -0.720 9.167 1.00 . A A . 141 GLY H 1 1
12 19293 1 1 21 GLY HA2 H 15.674 0.855 7.815 1.00 . A A . 141 GLY HA2 1 1
12 19294 1 1 21 GLY HA3 H 17.187 -0.003 8.067 1.00 . A A . 141 GLY HA3 1 1
12 19295 1 1 21 GLY N N 15.489 -1.018 8.676 1.00 . A A . 141 GLY N 1 1
12 19296 1 1 21 GLY O O 15.063 -0.603 5.694 1.00 . A A . 141 GLY O 1 1
12 19297 1 1 22 SER C C 17.620 -3.004 4.419 1.00 . A A . 142 SER C 1 1
12 19298 1 1 22 SER CA C 17.369 -1.499 4.443 1.00 . A A . 142 SER CA 1 1
12 19299 1 1 22 SER CB C 18.489 -0.771 3.698 1.00 . A A . 142 SER CB 1 1
12 19300 1 1 22 SER H H 18.080 -0.984 6.370 1.00 . A A . 142 SER H 1 1
12 19301 1 1 22 SER HA H 16.429 -1.295 3.952 1.00 . A A . 142 SER HA 1 1
12 19302 1 1 22 SER HB2 H 18.446 0.282 3.928 1.00 . A A . 142 SER HB2 1 1
12 19303 1 1 22 SER HB3 H 19.443 -1.170 4.010 1.00 . A A . 142 SER HB3 1 1
12 19304 1 1 22 SER HG H 17.484 -0.659 2.019 1.00 . A A . 142 SER HG 1 1
12 19305 1 1 22 SER N N 17.273 -1.011 5.814 1.00 . A A . 142 SER N 1 1
12 19306 1 1 22 SER O O 17.676 -3.619 3.353 1.00 . A A . 142 SER O 1 1
12 19307 1 1 22 SER OG O 18.360 -0.938 2.296 1.00 . A A . 142 SER OG 1 1
12 19308 1 1 23 LEU C C 16.730 -5.773 6.046 1.00 . A A . 143 LEU C 1 1
12 19309 1 1 23 LEU CA C 18.017 -5.024 5.717 1.00 . A A . 143 LEU CA 1 1
12 19310 1 1 23 LEU CB C 19.068 -5.296 6.796 1.00 . A A . 143 LEU CB 1 1
12 19311 1 1 23 LEU CD1 C 21.427 -6.125 6.972 1.00 . A A . 143 LEU CD1 1 1
12 19312 1 1 23 LEU CD2 C 19.520 -7.720 7.247 1.00 . A A . 143 LEU CD2 1 1
12 19313 1 1 23 LEU CG C 20.012 -6.469 6.533 1.00 . A A . 143 LEU CG 1 1
12 19314 1 1 23 LEU H H 17.717 -3.049 6.415 1.00 . A A . 143 LEU H 1 1
12 19315 1 1 23 LEU HA H 18.391 -5.375 4.767 1.00 . A A . 143 LEU HA 1 1
12 19316 1 1 23 LEU HB2 H 19.669 -4.406 6.904 1.00 . A A . 143 LEU HB2 1 1
12 19317 1 1 23 LEU HB3 H 18.546 -5.490 7.723 1.00 . A A . 143 LEU HB3 1 1
12 19318 1 1 23 LEU HD11 H 21.389 -5.408 7.778 1.00 . A A . 143 LEU HD11 1 1
12 19319 1 1 23 LEU HD12 H 21.969 -5.702 6.139 1.00 . A A . 143 LEU HD12 1 1
12 19320 1 1 23 LEU HD13 H 21.927 -7.021 7.310 1.00 . A A . 143 LEU HD13 1 1
12 19321 1 1 23 LEU HD21 H 19.334 -8.498 6.522 1.00 . A A . 143 LEU HD21 1 1
12 19322 1 1 23 LEU HD22 H 18.605 -7.496 7.777 1.00 . A A . 143 LEU HD22 1 1
12 19323 1 1 23 LEU HD23 H 20.270 -8.052 7.949 1.00 . A A . 143 LEU HD23 1 1
12 19324 1 1 23 LEU HG H 20.033 -6.676 5.472 1.00 . A A . 143 LEU HG 1 1
12 19325 1 1 23 LEU N N 17.772 -3.591 5.601 1.00 . A A . 143 LEU N 1 1
12 19326 1 1 23 LEU O O 15.889 -5.284 6.802 1.00 . A A . 143 LEU O 1 1
12 19327 1 1 24 THR C C 15.773 -9.236 5.958 1.00 . A A . 144 THR C 1 1
12 19328 1 1 24 THR CA C 15.397 -7.781 5.706 1.00 . A A . 144 THR CA 1 1
12 19329 1 1 24 THR CB C 14.425 -7.713 4.514 1.00 . A A . 144 THR CB 1 1
12 19330 1 1 24 THR CG2 C 13.161 -8.510 4.800 1.00 . A A . 144 THR CG2 1 1
12 19331 1 1 24 THR H H 17.286 -7.300 4.881 1.00 . A A . 144 THR H 1 1
12 19332 1 1 24 THR HA H 14.890 -7.394 6.579 1.00 . A A . 144 THR HA 1 1
12 19333 1 1 24 THR HB H 14.912 -8.137 3.647 1.00 . A A . 144 THR HB 1 1
12 19334 1 1 24 THR HG1 H 13.636 -6.298 3.389 1.00 . A A . 144 THR HG1 1 1
12 19335 1 1 24 THR HG21 H 12.335 -8.086 4.247 1.00 . A A . 144 THR HG21 1 1
12 19336 1 1 24 THR HG22 H 12.943 -8.472 5.857 1.00 . A A . 144 THR HG22 1 1
12 19337 1 1 24 THR HG23 H 13.306 -9.536 4.498 1.00 . A A . 144 THR HG23 1 1
12 19338 1 1 24 THR N N 16.581 -6.964 5.474 1.00 . A A . 144 THR N 1 1
12 19339 1 1 24 THR O O 16.546 -9.826 5.203 1.00 . A A . 144 THR O 1 1
12 19340 1 1 24 THR OG1 O 14.083 -6.350 4.237 1.00 . A A . 144 THR OG1 1 1
12 19341 1 1 25 ILE C C 14.224 -12.032 7.366 1.00 . A A . 145 ILE C 1 1
12 19342 1 1 25 ILE CA C 15.500 -11.197 7.372 1.00 . A A . 145 ILE CA 1 1
12 19343 1 1 25 ILE CB C 16.165 -11.307 8.757 1.00 . A A . 145 ILE CB 1 1
12 19344 1 1 25 ILE CD1 C 18.009 -10.187 10.107 1.00 . A A . 145 ILE CD1 1 1
12 19345 1 1 25 ILE CG1 C 17.541 -10.638 8.741 1.00 . A A . 145 ILE CG1 1 1
12 19346 1 1 25 ILE CG2 C 16.284 -12.765 9.173 1.00 . A A . 145 ILE CG2 1 1
12 19347 1 1 25 ILE H H 14.614 -9.287 7.586 1.00 . A A . 145 ILE H 1 1
12 19348 1 1 25 ILE HA H 16.182 -11.596 6.635 1.00 . A A . 145 ILE HA 1 1
12 19349 1 1 25 ILE HB H 15.536 -10.803 9.475 1.00 . A A . 145 ILE HB 1 1
12 19350 1 1 25 ILE HD11 H 19.051 -9.906 10.056 1.00 . A A . 145 ILE HD11 1 1
12 19351 1 1 25 ILE HD12 H 17.422 -9.340 10.428 1.00 . A A . 145 ILE HD12 1 1
12 19352 1 1 25 ILE HD13 H 17.890 -10.996 10.813 1.00 . A A . 145 ILE HD13 1 1
12 19353 1 1 25 ILE HG12 H 18.268 -11.334 8.355 1.00 . A A . 145 ILE HG12 1 1
12 19354 1 1 25 ILE HG13 H 17.503 -9.770 8.099 1.00 . A A . 145 ILE HG13 1 1
12 19355 1 1 25 ILE HG21 H 16.330 -13.389 8.292 1.00 . A A . 145 ILE HG21 1 1
12 19356 1 1 25 ILE HG22 H 17.182 -12.901 9.756 1.00 . A A . 145 ILE HG22 1 1
12 19357 1 1 25 ILE HG23 H 15.424 -13.042 9.765 1.00 . A A . 145 ILE HG23 1 1
12 19358 1 1 25 ILE N N 15.222 -9.810 7.023 1.00 . A A . 145 ILE N 1 1
12 19359 1 1 25 ILE O O 13.228 -11.667 7.991 1.00 . A A . 145 ILE O 1 1
12 19360 1 1 26 ASP C C 13.490 -15.467 6.959 1.00 . A A . 146 ASP C 1 1
12 19361 1 1 26 ASP CA C 13.108 -14.043 6.570 1.00 . A A . 146 ASP CA 1 1
12 19362 1 1 26 ASP CB C 12.528 -14.025 5.155 1.00 . A A . 146 ASP CB 1 1
12 19363 1 1 26 ASP CG C 11.571 -15.175 4.907 1.00 . A A . 146 ASP CG 1 1
12 19364 1 1 26 ASP H H 15.084 -13.391 6.179 1.00 . A A . 146 ASP H 1 1
12 19365 1 1 26 ASP HA H 12.360 -13.683 7.260 1.00 . A A . 146 ASP HA 1 1
12 19366 1 1 26 ASP HB2 H 11.994 -13.098 5.003 1.00 . A A . 146 ASP HB2 1 1
12 19367 1 1 26 ASP HB3 H 13.336 -14.092 4.441 1.00 . A A . 146 ASP HB3 1 1
12 19368 1 1 26 ASP N N 14.261 -13.154 6.656 1.00 . A A . 146 ASP N 1 1
12 19369 1 1 26 ASP O O 14.405 -16.067 6.393 1.00 . A A . 146 ASP O 1 1
12 19370 1 1 26 ASP OD1 O 10.672 -15.390 5.746 1.00 . A A . 146 ASP OD1 1 1
12 19371 1 1 26 ASP OD2 O 11.722 -15.859 3.873 1.00 . A A . 146 ASP OD2 1 1
12 19372 1 1 27 PRO C C 12.621 -18.445 7.417 1.00 . A A . 147 PRO C 1 1
12 19373 1 1 27 PRO CA C 13.022 -17.384 8.436 1.00 . A A . 147 PRO CA 1 1
12 19374 1 1 27 PRO CB C 12.140 -17.479 9.683 1.00 . A A . 147 PRO CB 1 1
12 19375 1 1 27 PRO CD C 11.671 -15.366 8.668 1.00 . A A . 147 PRO CD 1 1
12 19376 1 1 27 PRO CG C 11.051 -16.488 9.454 1.00 . A A . 147 PRO CG 1 1
12 19377 1 1 27 PRO HA H 14.056 -17.524 8.712 1.00 . A A . 147 PRO HA 1 1
12 19378 1 1 27 PRO HB2 H 11.749 -18.483 9.775 1.00 . A A . 147 PRO HB2 1 1
12 19379 1 1 27 PRO HB3 H 12.721 -17.231 10.559 1.00 . A A . 147 PRO HB3 1 1
12 19380 1 1 27 PRO HD2 H 10.954 -14.949 7.976 1.00 . A A . 147 PRO HD2 1 1
12 19381 1 1 27 PRO HD3 H 12.045 -14.602 9.332 1.00 . A A . 147 PRO HD3 1 1
12 19382 1 1 27 PRO HG2 H 10.252 -16.945 8.890 1.00 . A A . 147 PRO HG2 1 1
12 19383 1 1 27 PRO HG3 H 10.683 -16.123 10.401 1.00 . A A . 147 PRO HG3 1 1
12 19384 1 1 27 PRO N N 12.775 -16.023 7.948 1.00 . A A . 147 PRO N 1 1
12 19385 1 1 27 PRO O O 13.199 -19.532 7.378 1.00 . A A . 147 PRO O 1 1
12 19386 1 1 28 VAL C C 12.228 -19.323 4.532 1.00 . A A . 148 VAL C 1 1
12 19387 1 1 28 VAL CA C 11.150 -19.051 5.574 1.00 . A A . 148 VAL CA 1 1
12 19388 1 1 28 VAL CB C 9.893 -18.509 4.868 1.00 . A A . 148 VAL CB 1 1
12 19389 1 1 28 VAL CG1 C 9.577 -19.336 3.632 1.00 . A A . 148 VAL CG1 1 1
12 19390 1 1 28 VAL CG2 C 8.711 -18.491 5.825 1.00 . A A . 148 VAL CG2 1 1
12 19391 1 1 28 VAL H H 11.206 -17.244 6.675 1.00 . A A . 148 VAL H 1 1
12 19392 1 1 28 VAL HA H 10.891 -19.980 6.062 1.00 . A A . 148 VAL HA 1 1
12 19393 1 1 28 VAL HB H 10.090 -17.494 4.554 1.00 . A A . 148 VAL HB 1 1
12 19394 1 1 28 VAL HG11 H 10.350 -19.189 2.893 1.00 . A A . 148 VAL HG11 1 1
12 19395 1 1 28 VAL HG12 H 9.528 -20.381 3.900 1.00 . A A . 148 VAL HG12 1 1
12 19396 1 1 28 VAL HG13 H 8.626 -19.024 3.224 1.00 . A A . 148 VAL HG13 1 1
12 19397 1 1 28 VAL HG21 H 8.309 -19.489 5.918 1.00 . A A . 148 VAL HG21 1 1
12 19398 1 1 28 VAL HG22 H 9.037 -18.143 6.795 1.00 . A A . 148 VAL HG22 1 1
12 19399 1 1 28 VAL HG23 H 7.948 -17.829 5.443 1.00 . A A . 148 VAL HG23 1 1
12 19400 1 1 28 VAL N N 11.627 -18.125 6.594 1.00 . A A . 148 VAL N 1 1
12 19401 1 1 28 VAL O O 12.336 -20.432 4.011 1.00 . A A . 148 VAL O 1 1
12 19402 1 1 29 ASN C C 15.453 -18.543 3.937 1.00 . A A . 149 ASN C 1 1
12 19403 1 1 29 ASN CA C 14.096 -18.431 3.250 1.00 . A A . 149 ASN CA 1 1
12 19404 1 1 29 ASN CB C 14.091 -17.233 2.299 1.00 . A A . 149 ASN CB 1 1
12 19405 1 1 29 ASN CG C 14.436 -17.623 0.875 1.00 . A A . 149 ASN CG 1 1
12 19406 1 1 29 ASN H H 12.889 -17.441 4.680 1.00 . A A . 149 ASN H 1 1
12 19407 1 1 29 ASN HA H 13.917 -19.331 2.682 1.00 . A A . 149 ASN HA 1 1
12 19408 1 1 29 ASN HB2 H 13.108 -16.784 2.300 1.00 . A A . 149 ASN HB2 1 1
12 19409 1 1 29 ASN HB3 H 14.814 -16.507 2.639 1.00 . A A . 149 ASN HB3 1 1
12 19410 1 1 29 ASN HD21 H 16.194 -18.337 1.470 1.00 . A A . 149 ASN HD21 1 1
12 19411 1 1 29 ASN HD22 H 15.867 -18.461 -0.222 1.00 . A A . 149 ASN HD22 1 1
12 19412 1 1 29 ASN N N 13.025 -18.302 4.232 1.00 . A A . 149 ASN N 1 1
12 19413 1 1 29 ASN ND2 N 15.618 -18.199 0.689 1.00 . A A . 149 ASN ND2 1 1
12 19414 1 1 29 ASN O O 16.456 -18.870 3.303 1.00 . A A . 149 ASN O 1 1
12 19415 1 1 29 ASN OD1 O 13.648 -17.411 -0.047 1.00 . A A . 149 ASN OD1 1 1
12 19416 1 1 30 ARG C C 17.826 -17.558 5.326 1.00 . A A . 150 ARG C 1 1
12 19417 1 1 30 ARG CA C 16.710 -18.340 6.012 1.00 . A A . 150 ARG CA 1 1
12 19418 1 1 30 ARG CB C 17.135 -19.796 6.203 1.00 . A A . 150 ARG CB 1 1
12 19419 1 1 30 ARG CD C 15.273 -21.483 6.267 1.00 . A A . 150 ARG CD 1 1
12 19420 1 1 30 ARG CG C 16.194 -20.595 7.089 1.00 . A A . 150 ARG CG 1 1
12 19421 1 1 30 ARG CZ C 16.445 -23.423 5.315 1.00 . A A . 150 ARG CZ 1 1
12 19422 1 1 30 ARG H H 14.643 -18.015 5.688 1.00 . A A . 150 ARG H 1 1
12 19423 1 1 30 ARG HA H 16.520 -17.899 6.979 1.00 . A A . 150 ARG HA 1 1
12 19424 1 1 30 ARG HB2 H 17.178 -20.277 5.236 1.00 . A A . 150 ARG HB2 1 1
12 19425 1 1 30 ARG HB3 H 18.118 -19.816 6.649 1.00 . A A . 150 ARG HB3 1 1
12 19426 1 1 30 ARG HD2 H 14.277 -21.425 6.678 1.00 . A A . 150 ARG HD2 1 1
12 19427 1 1 30 ARG HD3 H 15.264 -21.124 5.249 1.00 . A A . 150 ARG HD3 1 1
12 19428 1 1 30 ARG HE H 15.436 -23.433 7.035 1.00 . A A . 150 ARG HE 1 1
12 19429 1 1 30 ARG HG2 H 16.778 -21.216 7.752 1.00 . A A . 150 ARG HG2 1 1
12 19430 1 1 30 ARG HG3 H 15.594 -19.910 7.670 1.00 . A A . 150 ARG HG3 1 1
12 19431 1 1 30 ARG HH11 H 16.563 -21.734 4.213 1.00 . A A . 150 ARG HH11 1 1
12 19432 1 1 30 ARG HH12 H 17.385 -23.109 3.553 1.00 . A A . 150 ARG HH12 1 1
12 19433 1 1 30 ARG HH21 H 16.514 -25.251 6.176 1.00 . A A . 150 ARG HH21 1 1
12 19434 1 1 30 ARG HH22 H 17.355 -25.109 4.670 1.00 . A A . 150 ARG HH22 1 1
12 19435 1 1 30 ARG N N 15.476 -18.270 5.238 1.00 . A A . 150 ARG N 1 1
12 19436 1 1 30 ARG NE N 15.708 -22.878 6.275 1.00 . A A . 150 ARG NE 1 1
12 19437 1 1 30 ARG NH1 N 16.828 -22.696 4.274 1.00 . A A . 150 ARG NH1 1 1
12 19438 1 1 30 ARG NH2 N 16.801 -24.699 5.393 1.00 . A A . 150 ARG NH2 1 1
12 19439 1 1 30 ARG O O 18.992 -17.949 5.377 1.00 . A A . 150 ARG O 1 1
12 19440 1 1 31 GLN C C 18.269 -14.153 4.378 1.00 . A A . 151 GLN C 1 1
12 19441 1 1 31 GLN CA C 18.431 -15.618 3.987 1.00 . A A . 151 GLN CA 1 1
12 19442 1 1 31 GLN CB C 18.277 -15.774 2.473 1.00 . A A . 151 GLN CB 1 1
12 19443 1 1 31 GLN CD C 19.506 -15.346 0.308 1.00 . A A . 151 GLN CD 1 1
12 19444 1 1 31 GLN CG C 19.601 -15.857 1.732 1.00 . A A . 151 GLN CG 1 1
12 19445 1 1 31 GLN H H 16.516 -16.194 4.679 1.00 . A A . 151 GLN H 1 1
12 19446 1 1 31 GLN HA H 19.418 -15.947 4.275 1.00 . A A . 151 GLN HA 1 1
12 19447 1 1 31 GLN HB2 H 17.719 -16.676 2.272 1.00 . A A . 151 GLN HB2 1 1
12 19448 1 1 31 GLN HB3 H 17.727 -14.927 2.090 1.00 . A A . 151 GLN HB3 1 1
12 19449 1 1 31 GLN HE21 H 20.548 -16.907 -0.348 1.00 . A A . 151 GLN HE21 1 1
12 19450 1 1 31 GLN HE22 H 20.046 -15.778 -1.556 1.00 . A A . 151 GLN HE22 1 1
12 19451 1 1 31 GLN HG2 H 20.333 -15.265 2.261 1.00 . A A . 151 GLN HG2 1 1
12 19452 1 1 31 GLN HG3 H 19.922 -16.888 1.709 1.00 . A A . 151 GLN HG3 1 1
12 19453 1 1 31 GLN N N 17.460 -16.453 4.684 1.00 . A A . 151 GLN N 1 1
12 19454 1 1 31 GLN NE2 N 20.093 -16.084 -0.627 1.00 . A A . 151 GLN NE2 1 1
12 19455 1 1 31 GLN O O 17.246 -13.758 4.937 1.00 . A A . 151 GLN O 1 1
12 19456 1 1 31 GLN OE1 O 18.910 -14.299 0.050 1.00 . A A . 151 GLN OE1 1 1
12 19457 1 1 32 VAL C C 19.399 -11.079 3.143 1.00 . A A . 152 VAL C 1 1
12 19458 1 1 32 VAL CA C 19.256 -11.928 4.401 1.00 . A A . 152 VAL CA 1 1
12 19459 1 1 32 VAL CB C 20.375 -11.551 5.391 1.00 . A A . 152 VAL CB 1 1
12 19460 1 1 32 VAL CG1 C 20.105 -12.160 6.758 1.00 . A A . 152 VAL CG1 1 1
12 19461 1 1 32 VAL CG2 C 21.729 -11.995 4.858 1.00 . A A . 152 VAL CG2 1 1
12 19462 1 1 32 VAL H H 20.076 -13.723 3.636 1.00 . A A . 152 VAL H 1 1
12 19463 1 1 32 VAL HA H 18.305 -11.710 4.865 1.00 . A A . 152 VAL HA 1 1
12 19464 1 1 32 VAL HB H 20.388 -10.476 5.496 1.00 . A A . 152 VAL HB 1 1
12 19465 1 1 32 VAL HG11 H 19.148 -12.661 6.746 1.00 . A A . 152 VAL HG11 1 1
12 19466 1 1 32 VAL HG12 H 20.882 -12.872 6.995 1.00 . A A . 152 VAL HG12 1 1
12 19467 1 1 32 VAL HG13 H 20.093 -11.379 7.504 1.00 . A A . 152 VAL HG13 1 1
12 19468 1 1 32 VAL HG21 H 22.513 -11.530 5.438 1.00 . A A . 152 VAL HG21 1 1
12 19469 1 1 32 VAL HG22 H 21.813 -13.069 4.936 1.00 . A A . 152 VAL HG22 1 1
12 19470 1 1 32 VAL HG23 H 21.823 -11.701 3.823 1.00 . A A . 152 VAL HG23 1 1
12 19471 1 1 32 VAL N N 19.286 -13.350 4.081 1.00 . A A . 152 VAL N 1 1
12 19472 1 1 32 VAL O O 20.143 -11.429 2.225 1.00 . A A . 152 VAL O 1 1
12 19473 1 1 33 LEU C C 18.905 -7.613 2.412 1.00 . A A . 153 LEU C 1 1
12 19474 1 1 33 LEU CA C 18.730 -9.059 1.960 1.00 . A A . 153 LEU CA 1 1
12 19475 1 1 33 LEU CB C 17.454 -9.194 1.127 1.00 . A A . 153 LEU CB 1 1
12 19476 1 1 33 LEU CD1 C 17.083 -9.654 -1.309 1.00 . A A . 153 LEU CD1 1 1
12 19477 1 1 33 LEU CD2 C 16.633 -7.373 -0.387 1.00 . A A . 153 LEU CD2 1 1
12 19478 1 1 33 LEU CG C 17.509 -8.613 -0.286 1.00 . A A . 153 LEU CG 1 1
12 19479 1 1 33 LEU H H 18.109 -9.735 3.867 1.00 . A A . 153 LEU H 1 1
12 19480 1 1 33 LEU HA H 19.578 -9.339 1.353 1.00 . A A . 153 LEU HA 1 1
12 19481 1 1 33 LEU HB2 H 17.224 -10.245 1.043 1.00 . A A . 153 LEU HB2 1 1
12 19482 1 1 33 LEU HB3 H 16.657 -8.695 1.661 1.00 . A A . 153 LEU HB3 1 1
12 19483 1 1 33 LEU HD11 H 17.945 -10.223 -1.623 1.00 . A A . 153 LEU HD11 1 1
12 19484 1 1 33 LEU HD12 H 16.647 -9.161 -2.164 1.00 . A A . 153 LEU HD12 1 1
12 19485 1 1 33 LEU HD13 H 16.355 -10.317 -0.865 1.00 . A A . 153 LEU HD13 1 1
12 19486 1 1 33 LEU HD21 H 16.203 -7.316 -1.376 1.00 . A A . 153 LEU HD21 1 1
12 19487 1 1 33 LEU HD22 H 17.231 -6.493 -0.204 1.00 . A A . 153 LEU HD22 1 1
12 19488 1 1 33 LEU HD23 H 15.842 -7.430 0.346 1.00 . A A . 153 LEU HD23 1 1
12 19489 1 1 33 LEU HG H 18.527 -8.323 -0.509 1.00 . A A . 153 LEU HG 1 1
12 19490 1 1 33 LEU N N 18.683 -9.960 3.106 1.00 . A A . 153 LEU N 1 1
12 19491 1 1 33 LEU O O 18.148 -7.116 3.247 1.00 . A A . 153 LEU O 1 1
12 19492 1 1 34 LEU C C 20.365 -4.706 0.940 1.00 . A A . 154 LEU C 1 1
12 19493 1 1 34 LEU CA C 20.180 -5.550 2.196 1.00 . A A . 154 LEU CA 1 1
12 19494 1 1 34 LEU CB C 21.429 -5.458 3.075 1.00 . A A . 154 LEU CB 1 1
12 19495 1 1 34 LEU CD1 C 20.972 -3.266 4.202 1.00 . A A . 154 LEU CD1 1 1
12 19496 1 1 34 LEU CD2 C 23.320 -4.108 4.018 1.00 . A A . 154 LEU CD2 1 1
12 19497 1 1 34 LEU CG C 21.956 -4.048 3.346 1.00 . A A . 154 LEU CG 1 1
12 19498 1 1 34 LEU H H 20.475 -7.391 1.194 1.00 . A A . 154 LEU H 1 1
12 19499 1 1 34 LEU HA H 19.332 -5.172 2.748 1.00 . A A . 154 LEU HA 1 1
12 19500 1 1 34 LEU HB2 H 21.198 -5.912 4.026 1.00 . A A . 154 LEU HB2 1 1
12 19501 1 1 34 LEU HB3 H 22.215 -6.019 2.591 1.00 . A A . 154 LEU HB3 1 1
12 19502 1 1 34 LEU HD11 H 19.992 -3.304 3.751 1.00 . A A . 154 LEU HD11 1 1
12 19503 1 1 34 LEU HD12 H 21.296 -2.238 4.274 1.00 . A A . 154 LEU HD12 1 1
12 19504 1 1 34 LEU HD13 H 20.931 -3.700 5.191 1.00 . A A . 154 LEU HD13 1 1
12 19505 1 1 34 LEU HD21 H 23.783 -5.060 3.804 1.00 . A A . 154 LEU HD21 1 1
12 19506 1 1 34 LEU HD22 H 23.200 -3.998 5.086 1.00 . A A . 154 LEU HD22 1 1
12 19507 1 1 34 LEU HD23 H 23.943 -3.311 3.640 1.00 . A A . 154 LEU HD23 1 1
12 19508 1 1 34 LEU HG H 22.068 -3.526 2.406 1.00 . A A . 154 LEU HG 1 1
12 19509 1 1 34 LEU N N 19.906 -6.941 1.853 1.00 . A A . 154 LEU N 1 1
12 19510 1 1 34 LEU O O 21.241 -4.978 0.119 1.00 . A A . 154 LEU O 1 1
12 19511 1 1 35 GLY C C 19.106 -3.466 -1.624 1.00 . A A . 155 GLY C 1 1
12 19512 1 1 35 GLY CA C 19.625 -2.807 -0.361 1.00 . A A . 155 GLY CA 1 1
12 19513 1 1 35 GLY H H 18.856 -3.507 1.483 1.00 . A A . 155 GLY H 1 1
12 19514 1 1 35 GLY HA2 H 19.050 -1.913 -0.172 1.00 . A A . 155 GLY HA2 1 1
12 19515 1 1 35 GLY HA3 H 20.659 -2.532 -0.512 1.00 . A A . 155 GLY HA3 1 1
12 19516 1 1 35 GLY N N 19.535 -3.677 0.796 1.00 . A A . 155 GLY N 1 1
12 19517 1 1 35 GLY O O 19.202 -2.901 -2.712 1.00 . A A . 155 GLY O 1 1
12 19518 1 1 36 GLY C C 18.877 -6.585 -2.997 1.00 . A A . 156 GLY C 1 1
12 19519 1 1 36 GLY CA C 18.029 -5.385 -2.625 1.00 . A A . 156 GLY CA 1 1
12 19520 1 1 36 GLY H H 18.506 -5.069 -0.586 1.00 . A A . 156 GLY H 1 1
12 19521 1 1 36 GLY HA2 H 17.028 -5.721 -2.397 1.00 . A A . 156 GLY HA2 1 1
12 19522 1 1 36 GLY HA3 H 17.988 -4.713 -3.469 1.00 . A A . 156 GLY HA3 1 1
12 19523 1 1 36 GLY N N 18.555 -4.667 -1.479 1.00 . A A . 156 GLY N 1 1
12 19524 1 1 36 GLY O O 18.438 -7.453 -3.751 1.00 . A A . 156 GLY O 1 1
12 19525 1 1 37 GLU C C 21.244 -8.581 -1.501 1.00 . A A . 157 GLU C 1 1
12 19526 1 1 37 GLU CA C 21.007 -7.737 -2.750 1.00 . A A . 157 GLU CA 1 1
12 19527 1 1 37 GLU CB C 22.339 -7.202 -3.278 1.00 . A A . 157 GLU CB 1 1
12 19528 1 1 37 GLU CD C 23.678 -8.014 -5.260 1.00 . A A . 157 GLU CD 1 1
12 19529 1 1 37 GLU CG C 22.456 -7.248 -4.793 1.00 . A A . 157 GLU CG 1 1
12 19530 1 1 37 GLU H H 20.387 -5.913 -1.872 1.00 . A A . 157 GLU H 1 1
12 19531 1 1 37 GLU HA H 20.552 -8.357 -3.508 1.00 . A A . 157 GLU HA 1 1
12 19532 1 1 37 GLU HB2 H 22.454 -6.177 -2.960 1.00 . A A . 157 GLU HB2 1 1
12 19533 1 1 37 GLU HB3 H 23.141 -7.792 -2.859 1.00 . A A . 157 GLU HB3 1 1
12 19534 1 1 37 GLU HG2 H 21.575 -7.726 -5.195 1.00 . A A . 157 GLU HG2 1 1
12 19535 1 1 37 GLU HG3 H 22.518 -6.237 -5.167 1.00 . A A . 157 GLU HG3 1 1
12 19536 1 1 37 GLU N N 20.095 -6.635 -2.467 1.00 . A A . 157 GLU N 1 1
12 19537 1 1 37 GLU O O 21.488 -8.051 -0.418 1.00 . A A . 157 GLU O 1 1
12 19538 1 1 37 GLU OE1 O 24.020 -9.032 -4.622 1.00 . A A . 157 GLU OE1 1 1
12 19539 1 1 37 GLU OE2 O 24.293 -7.597 -6.264 1.00 . A A . 157 GLU OE2 1 1
12 19540 1 1 38 ASN C C 22.798 -10.708 -0.008 1.00 . A A . 158 ASN C 1 1
12 19541 1 1 38 ASN CA C 21.375 -10.817 -0.548 1.00 . A A . 158 ASN CA 1 1
12 19542 1 1 38 ASN CB C 21.093 -12.255 -0.987 1.00 . A A . 158 ASN CB 1 1
12 19543 1 1 38 ASN CG C 22.223 -12.839 -1.815 1.00 . A A . 158 ASN CG 1 1
12 19544 1 1 38 ASN H H 20.972 -10.262 -2.551 1.00 . A A . 158 ASN H 1 1
12 19545 1 1 38 ASN HA H 20.684 -10.547 0.236 1.00 . A A . 158 ASN HA 1 1
12 19546 1 1 38 ASN HB2 H 20.959 -12.873 -0.111 1.00 . A A . 158 ASN HB2 1 1
12 19547 1 1 38 ASN HB3 H 20.191 -12.275 -1.579 1.00 . A A . 158 ASN HB3 1 1
12 19548 1 1 38 ASN HD21 H 22.221 -14.486 -0.700 1.00 . A A . 158 ASN HD21 1 1
12 19549 1 1 38 ASN HD22 H 23.380 -14.446 -1.980 1.00 . A A . 158 ASN HD22 1 1
12 19550 1 1 38 ASN N N 21.170 -9.898 -1.662 1.00 . A A . 158 ASN N 1 1
12 19551 1 1 38 ASN ND2 N 22.651 -14.046 -1.463 1.00 . A A . 158 ASN ND2 1 1
12 19552 1 1 38 ASN O O 23.748 -10.513 -0.767 1.00 . A A . 158 ASN O 1 1
12 19553 1 1 38 ASN OD1 O 22.703 -12.212 -2.759 1.00 . A A . 158 ASN OD1 1 1
12 19554 1 1 39 VAL C C 24.767 -12.139 2.310 1.00 . A A . 159 VAL C 1 1
12 19555 1 1 39 VAL CA C 24.244 -10.754 1.949 1.00 . A A . 159 VAL CA 1 1
12 19556 1 1 39 VAL CB C 24.190 -9.889 3.223 1.00 . A A . 159 VAL CB 1 1
12 19557 1 1 39 VAL CG1 C 25.585 -9.703 3.801 1.00 . A A . 159 VAL CG1 1 1
12 19558 1 1 39 VAL CG2 C 23.542 -8.545 2.927 1.00 . A A . 159 VAL CG2 1 1
12 19559 1 1 39 VAL H H 22.143 -10.990 1.859 1.00 . A A . 159 VAL H 1 1
12 19560 1 1 39 VAL HA H 24.929 -10.291 1.254 1.00 . A A . 159 VAL HA 1 1
12 19561 1 1 39 VAL HB H 23.586 -10.403 3.957 1.00 . A A . 159 VAL HB 1 1
12 19562 1 1 39 VAL HG11 H 25.764 -10.453 4.557 1.00 . A A . 159 VAL HG11 1 1
12 19563 1 1 39 VAL HG12 H 26.318 -9.800 3.014 1.00 . A A . 159 VAL HG12 1 1
12 19564 1 1 39 VAL HG13 H 25.662 -8.721 4.245 1.00 . A A . 159 VAL HG13 1 1
12 19565 1 1 39 VAL HG21 H 23.354 -8.463 1.867 1.00 . A A . 159 VAL HG21 1 1
12 19566 1 1 39 VAL HG22 H 22.609 -8.469 3.466 1.00 . A A . 159 VAL HG22 1 1
12 19567 1 1 39 VAL HG23 H 24.203 -7.750 3.238 1.00 . A A . 159 VAL HG23 1 1
12 19568 1 1 39 VAL N N 22.938 -10.836 1.307 1.00 . A A . 159 VAL N 1 1
12 19569 1 1 39 VAL O O 24.117 -12.889 3.039 1.00 . A A . 159 VAL O 1 1
12 19570 1 1 40 ALA C C 27.629 -13.655 3.147 1.00 . A A . 160 ALA C 1 1
12 19571 1 1 40 ALA CA C 26.559 -13.768 2.067 1.00 . A A . 160 ALA CA 1 1
12 19572 1 1 40 ALA CB C 27.153 -14.348 0.791 1.00 . A A . 160 ALA CB 1 1
12 19573 1 1 40 ALA H H 26.416 -11.833 1.223 1.00 . A A . 160 ALA H 1 1
12 19574 1 1 40 ALA HA H 25.784 -14.438 2.411 1.00 . A A . 160 ALA HA 1 1
12 19575 1 1 40 ALA HB1 H 26.945 -15.407 0.748 1.00 . A A . 160 ALA HB1 1 1
12 19576 1 1 40 ALA HB2 H 26.713 -13.858 -0.065 1.00 . A A . 160 ALA HB2 1 1
12 19577 1 1 40 ALA HB3 H 28.221 -14.190 0.788 1.00 . A A . 160 ALA HB3 1 1
12 19578 1 1 40 ALA N N 25.946 -12.473 1.796 1.00 . A A . 160 ALA N 1 1
12 19579 1 1 40 ALA O O 28.563 -12.860 3.029 1.00 . A A . 160 ALA O 1 1
12 19580 1 1 41 LEU C C 28.655 -15.848 5.853 1.00 . A A . 161 LEU C 1 1
12 19581 1 1 41 LEU CA C 28.442 -14.441 5.303 1.00 . A A . 161 LEU CA 1 1
12 19582 1 1 41 LEU CB C 27.953 -13.514 6.417 1.00 . A A . 161 LEU CB 1 1
12 19583 1 1 41 LEU CD1 C 25.453 -13.623 6.263 1.00 . A A . 161 LEU CD1 1 1
12 19584 1 1 41 LEU CD2 C 26.565 -11.524 7.048 1.00 . A A . 161 LEU CD2 1 1
12 19585 1 1 41 LEU CG C 26.675 -12.728 6.123 1.00 . A A . 161 LEU CG 1 1
12 19586 1 1 41 LEU H H 26.722 -15.064 4.237 1.00 . A A . 161 LEU H 1 1
12 19587 1 1 41 LEU HA H 29.382 -14.070 4.923 1.00 . A A . 161 LEU HA 1 1
12 19588 1 1 41 LEU HB2 H 27.776 -14.117 7.294 1.00 . A A . 161 LEU HB2 1 1
12 19589 1 1 41 LEU HB3 H 28.740 -12.803 6.623 1.00 . A A . 161 LEU HB3 1 1
12 19590 1 1 41 LEU HD11 H 24.955 -13.703 5.309 1.00 . A A . 161 LEU HD11 1 1
12 19591 1 1 41 LEU HD12 H 24.776 -13.198 6.989 1.00 . A A . 161 LEU HD12 1 1
12 19592 1 1 41 LEU HD13 H 25.763 -14.605 6.592 1.00 . A A . 161 LEU HD13 1 1
12 19593 1 1 41 LEU HD21 H 26.387 -11.862 8.058 1.00 . A A . 161 LEU HD21 1 1
12 19594 1 1 41 LEU HD22 H 25.744 -10.899 6.729 1.00 . A A . 161 LEU HD22 1 1
12 19595 1 1 41 LEU HD23 H 27.484 -10.959 7.014 1.00 . A A . 161 LEU HD23 1 1
12 19596 1 1 41 LEU HG H 26.708 -12.366 5.105 1.00 . A A . 161 LEU HG 1 1
12 19597 1 1 41 LEU N N 27.487 -14.452 4.200 1.00 . A A . 161 LEU N 1 1
12 19598 1 1 41 LEU O O 27.793 -16.716 5.715 1.00 . A A . 161 LEU O 1 1
12 19599 1 1 42 SER C C 29.046 -17.827 8.012 1.00 . A A . 162 SER C 1 1
12 19600 1 1 42 SER CA C 30.135 -17.366 7.048 1.00 . A A . 162 SER CA 1 1
12 19601 1 1 42 SER CB C 31.481 -17.305 7.772 1.00 . A A . 162 SER CB 1 1
12 19602 1 1 42 SER H H 30.455 -15.332 6.555 1.00 . A A . 162 SER H 1 1
12 19603 1 1 42 SER HA H 30.205 -18.075 6.236 1.00 . A A . 162 SER HA 1 1
12 19604 1 1 42 SER HB2 H 32.275 -17.219 7.046 1.00 . A A . 162 SER HB2 1 1
12 19605 1 1 42 SER HB3 H 31.496 -16.445 8.426 1.00 . A A . 162 SER HB3 1 1
12 19606 1 1 42 SER HG H 32.639 -18.604 8.672 1.00 . A A . 162 SER HG 1 1
12 19607 1 1 42 SER N N 29.808 -16.065 6.478 1.00 . A A . 162 SER N 1 1
12 19608 1 1 42 SER O O 28.356 -17.011 8.624 1.00 . A A . 162 SER O 1 1
12 19609 1 1 42 SER OG O 31.697 -18.472 8.547 1.00 . A A . 162 SER OG 1 1
12 19610 1 1 43 THR C C 27.760 -18.894 10.309 1.00 . A A . 163 THR C 1 1
12 19611 1 1 43 THR CA C 27.892 -19.712 9.029 1.00 . A A . 163 THR CA 1 1
12 19612 1 1 43 THR CB C 28.230 -21.169 9.397 1.00 . A A . 163 THR CB 1 1
12 19613 1 1 43 THR CG2 C 27.800 -22.121 8.291 1.00 . A A . 163 THR CG2 1 1
12 19614 1 1 43 THR H H 29.477 -19.740 7.627 1.00 . A A . 163 THR H 1 1
12 19615 1 1 43 THR HA H 26.945 -19.705 8.509 1.00 . A A . 163 THR HA 1 1
12 19616 1 1 43 THR HB H 27.698 -21.429 10.302 1.00 . A A . 163 THR HB 1 1
12 19617 1 1 43 THR HG1 H 29.785 -21.889 10.374 1.00 . A A . 163 THR HG1 1 1
12 19618 1 1 43 THR HG21 H 27.616 -21.561 7.386 1.00 . A A . 163 THR HG21 1 1
12 19619 1 1 43 THR HG22 H 26.897 -22.633 8.588 1.00 . A A . 163 THR HG22 1 1
12 19620 1 1 43 THR HG23 H 28.583 -22.843 8.114 1.00 . A A . 163 THR HG23 1 1
12 19621 1 1 43 THR N N 28.897 -19.141 8.142 1.00 . A A . 163 THR N 1 1
12 19622 1 1 43 THR O O 26.692 -18.362 10.609 1.00 . A A . 163 THR O 1 1
12 19623 1 1 43 THR OG1 O 29.637 -21.302 9.628 1.00 . A A . 163 THR OG1 1 1
12 19624 1 1 44 ALA C C 28.291 -16.641 12.101 1.00 . A A . 164 ALA C 1 1
12 19625 1 1 44 ALA CA C 28.860 -18.041 12.305 1.00 . A A . 164 ALA CA 1 1
12 19626 1 1 44 ALA CB C 30.271 -17.963 12.868 1.00 . A A . 164 ALA CB 1 1
12 19627 1 1 44 ALA H H 29.674 -19.244 10.766 1.00 . A A . 164 ALA H 1 1
12 19628 1 1 44 ALA HA H 28.243 -18.569 13.019 1.00 . A A . 164 ALA HA 1 1
12 19629 1 1 44 ALA HB1 H 30.295 -18.425 13.844 1.00 . A A . 164 ALA HB1 1 1
12 19630 1 1 44 ALA HB2 H 30.951 -18.482 12.208 1.00 . A A . 164 ALA HB2 1 1
12 19631 1 1 44 ALA HB3 H 30.568 -16.929 12.951 1.00 . A A . 164 ALA HB3 1 1
12 19632 1 1 44 ALA N N 28.853 -18.797 11.059 1.00 . A A . 164 ALA N 1 1
12 19633 1 1 44 ALA O O 27.412 -16.204 12.843 1.00 . A A . 164 ALA O 1 1
12 19634 1 1 45 ASP C C 26.837 -14.570 10.542 1.00 . A A . 165 ASP C 1 1
12 19635 1 1 45 ASP CA C 28.342 -14.592 10.789 1.00 . A A . 165 ASP CA 1 1
12 19636 1 1 45 ASP CB C 29.080 -14.042 9.568 1.00 . A A . 165 ASP CB 1 1
12 19637 1 1 45 ASP CG C 30.455 -13.507 9.915 1.00 . A A . 165 ASP CG 1 1
12 19638 1 1 45 ASP H H 29.498 -16.347 10.535 1.00 . A A . 165 ASP H 1 1
12 19639 1 1 45 ASP HA H 28.562 -13.969 11.643 1.00 . A A . 165 ASP HA 1 1
12 19640 1 1 45 ASP HB2 H 29.194 -14.831 8.839 1.00 . A A . 165 ASP HB2 1 1
12 19641 1 1 45 ASP HB3 H 28.499 -13.240 9.136 1.00 . A A . 165 ASP HB3 1 1
12 19642 1 1 45 ASP N N 28.799 -15.943 11.091 1.00 . A A . 165 ASP N 1 1
12 19643 1 1 45 ASP O O 26.148 -13.623 10.922 1.00 . A A . 165 ASP O 1 1
12 19644 1 1 45 ASP OD1 O 30.678 -13.163 11.095 1.00 . A A . 165 ASP OD1 1 1
12 19645 1 1 45 ASP OD2 O 31.309 -13.432 9.007 1.00 . A A . 165 ASP OD2 1 1
12 19646 1 1 46 PHE C C 24.103 -15.989 10.870 1.00 . A A . 166 PHE C 1 1
12 19647 1 1 46 PHE CA C 24.909 -15.721 9.602 1.00 . A A . 166 PHE CA 1 1
12 19648 1 1 46 PHE CB C 24.659 -16.832 8.580 1.00 . A A . 166 PHE CB 1 1
12 19649 1 1 46 PHE CD1 C 22.496 -15.889 7.727 1.00 . A A . 166 PHE CD1 1 1
12 19650 1 1 46 PHE CD2 C 24.140 -16.569 6.139 1.00 . A A . 166 PHE CD2 1 1
12 19651 1 1 46 PHE CE1 C 21.654 -15.512 6.697 1.00 . A A . 166 PHE CE1 1 1
12 19652 1 1 46 PHE CE2 C 23.303 -16.193 5.106 1.00 . A A . 166 PHE CE2 1 1
12 19653 1 1 46 PHE CG C 23.746 -16.422 7.460 1.00 . A A . 166 PHE CG 1 1
12 19654 1 1 46 PHE CZ C 22.059 -15.663 5.385 1.00 . A A . 166 PHE CZ 1 1
12 19655 1 1 46 PHE H H 26.932 -16.344 9.624 1.00 . A A . 166 PHE H 1 1
12 19656 1 1 46 PHE HA H 24.592 -14.779 9.181 1.00 . A A . 166 PHE HA 1 1
12 19657 1 1 46 PHE HB2 H 25.601 -17.132 8.147 1.00 . A A . 166 PHE HB2 1 1
12 19658 1 1 46 PHE HB3 H 24.212 -17.678 9.081 1.00 . A A . 166 PHE HB3 1 1
12 19659 1 1 46 PHE HD1 H 22.178 -15.770 8.752 1.00 . A A . 166 PHE HD1 1 1
12 19660 1 1 46 PHE HD2 H 25.114 -16.983 5.920 1.00 . A A . 166 PHE HD2 1 1
12 19661 1 1 46 PHE HE1 H 20.682 -15.098 6.919 1.00 . A A . 166 PHE HE1 1 1
12 19662 1 1 46 PHE HE2 H 23.623 -16.312 4.081 1.00 . A A . 166 PHE HE2 1 1
12 19663 1 1 46 PHE HZ H 21.403 -15.369 4.579 1.00 . A A . 166 PHE HZ 1 1
12 19664 1 1 46 PHE N N 26.332 -15.620 9.902 1.00 . A A . 166 PHE N 1 1
12 19665 1 1 46 PHE O O 23.031 -15.418 11.070 1.00 . A A . 166 PHE O 1 1
12 19666 1 1 47 ASP C C 23.845 -15.989 13.881 1.00 . A A . 167 ASP C 1 1
12 19667 1 1 47 ASP CA C 23.958 -17.208 12.971 1.00 . A A . 167 ASP CA 1 1
12 19668 1 1 47 ASP CB C 24.716 -18.327 13.688 1.00 . A A . 167 ASP CB 1 1
12 19669 1 1 47 ASP CG C 23.912 -19.609 13.771 1.00 . A A . 167 ASP CG 1 1
12 19670 1 1 47 ASP H H 25.485 -17.286 11.506 1.00 . A A . 167 ASP H 1 1
12 19671 1 1 47 ASP HA H 22.965 -17.555 12.730 1.00 . A A . 167 ASP HA 1 1
12 19672 1 1 47 ASP HB2 H 25.632 -18.532 13.154 1.00 . A A . 167 ASP HB2 1 1
12 19673 1 1 47 ASP HB3 H 24.953 -18.006 14.692 1.00 . A A . 167 ASP HB3 1 1
12 19674 1 1 47 ASP N N 24.627 -16.863 11.722 1.00 . A A . 167 ASP N 1 1
12 19675 1 1 47 ASP O O 22.803 -15.754 14.495 1.00 . A A . 167 ASP O 1 1
12 19676 1 1 47 ASP OD1 O 22.700 -19.533 14.063 1.00 . A A . 167 ASP OD1 1 1
12 19677 1 1 47 ASP OD2 O 24.494 -20.690 13.544 1.00 . A A . 167 ASP OD2 1 1
12 19678 1 1 48 LEU C C 23.787 -13.093 14.455 1.00 . A A . 168 LEU C 1 1
12 19679 1 1 48 LEU CA C 24.945 -14.023 14.802 1.00 . A A . 168 LEU CA 1 1
12 19680 1 1 48 LEU CB C 26.274 -13.284 14.635 1.00 . A A . 168 LEU CB 1 1
12 19681 1 1 48 LEU CD1 C 27.594 -13.265 16.766 1.00 . A A . 168 LEU CD1 1 1
12 19682 1 1 48 LEU CD2 C 27.479 -11.205 15.351 1.00 . A A . 168 LEU CD2 1 1
12 19683 1 1 48 LEU CG C 26.728 -12.440 15.827 1.00 . A A . 168 LEU CG 1 1
12 19684 1 1 48 LEU H H 25.723 -15.456 13.454 1.00 . A A . 168 LEU H 1 1
12 19685 1 1 48 LEU HA H 24.844 -14.337 15.831 1.00 . A A . 168 LEU HA 1 1
12 19686 1 1 48 LEU HB2 H 27.040 -14.020 14.442 1.00 . A A . 168 LEU HB2 1 1
12 19687 1 1 48 LEU HB3 H 26.183 -12.629 13.780 1.00 . A A . 168 LEU HB3 1 1
12 19688 1 1 48 LEU HD11 H 28.312 -13.829 16.191 1.00 . A A . 168 LEU HD11 1 1
12 19689 1 1 48 LEU HD12 H 26.970 -13.943 17.329 1.00 . A A . 168 LEU HD12 1 1
12 19690 1 1 48 LEU HD13 H 28.115 -12.606 17.447 1.00 . A A . 168 LEU HD13 1 1
12 19691 1 1 48 LEU HD21 H 27.959 -10.729 16.194 1.00 . A A . 168 LEU HD21 1 1
12 19692 1 1 48 LEU HD22 H 26.784 -10.515 14.895 1.00 . A A . 168 LEU HD22 1 1
12 19693 1 1 48 LEU HD23 H 28.226 -11.495 14.628 1.00 . A A . 168 LEU HD23 1 1
12 19694 1 1 48 LEU HG H 25.858 -12.111 16.379 1.00 . A A . 168 LEU HG 1 1
12 19695 1 1 48 LEU N N 24.923 -15.218 13.966 1.00 . A A . 168 LEU N 1 1
12 19696 1 1 48 LEU O O 23.043 -12.656 15.334 1.00 . A A . 168 LEU O 1 1
12 19697 1 1 49 LEU C C 21.202 -12.484 13.080 1.00 . A A . 169 LEU C 1 1
12 19698 1 1 49 LEU CA C 22.568 -11.921 12.704 1.00 . A A . 169 LEU CA 1 1
12 19699 1 1 49 LEU CB C 22.657 -11.734 11.189 1.00 . A A . 169 LEU CB 1 1
12 19700 1 1 49 LEU CD1 C 24.092 -10.932 9.296 1.00 . A A . 169 LEU CD1 1 1
12 19701 1 1 49 LEU CD2 C 22.898 -9.279 10.745 1.00 . A A . 169 LEU CD2 1 1
12 19702 1 1 49 LEU CG C 23.596 -10.630 10.702 1.00 . A A . 169 LEU CG 1 1
12 19703 1 1 49 LEU H H 24.262 -13.175 12.515 1.00 . A A . 169 LEU H 1 1
12 19704 1 1 49 LEU HA H 22.693 -10.962 13.185 1.00 . A A . 169 LEU HA 1 1
12 19705 1 1 49 LEU HB2 H 22.992 -12.666 10.760 1.00 . A A . 169 LEU HB2 1 1
12 19706 1 1 49 LEU HB3 H 21.664 -11.509 10.826 1.00 . A A . 169 LEU HB3 1 1
12 19707 1 1 49 LEU HD11 H 24.499 -10.034 8.858 1.00 . A A . 169 LEU HD11 1 1
12 19708 1 1 49 LEU HD12 H 23.269 -11.286 8.693 1.00 . A A . 169 LEU HD12 1 1
12 19709 1 1 49 LEU HD13 H 24.858 -11.692 9.341 1.00 . A A . 169 LEU HD13 1 1
12 19710 1 1 49 LEU HD21 H 23.237 -8.726 11.608 1.00 . A A . 169 LEU HD21 1 1
12 19711 1 1 49 LEU HD22 H 21.830 -9.427 10.809 1.00 . A A . 169 LEU HD22 1 1
12 19712 1 1 49 LEU HD23 H 23.131 -8.725 9.848 1.00 . A A . 169 LEU HD23 1 1
12 19713 1 1 49 LEU HG H 24.456 -10.584 11.356 1.00 . A A . 169 LEU HG 1 1
12 19714 1 1 49 LEU N N 23.638 -12.797 13.169 1.00 . A A . 169 LEU N 1 1
12 19715 1 1 49 LEU O O 20.341 -11.765 13.587 1.00 . A A . 169 LEU O 1 1
12 19716 1 1 50 TRP C C 19.257 -14.038 14.531 1.00 . A A . 170 TRP C 1 1
12 19717 1 1 50 TRP CA C 19.749 -14.435 13.143 1.00 . A A . 170 TRP CA 1 1
12 19718 1 1 50 TRP CB C 19.910 -15.954 13.061 1.00 . A A . 170 TRP CB 1 1
12 19719 1 1 50 TRP CD1 C 17.565 -16.237 12.067 1.00 . A A . 170 TRP CD1 1 1
12 19720 1 1 50 TRP CD2 C 18.248 -17.963 13.320 1.00 . A A . 170 TRP CD2 1 1
12 19721 1 1 50 TRP CE2 C 16.955 -18.242 12.837 1.00 . A A . 170 TRP CE2 1 1
12 19722 1 1 50 TRP CE3 C 18.883 -18.907 14.131 1.00 . A A . 170 TRP CE3 1 1
12 19723 1 1 50 TRP CG C 18.620 -16.676 12.815 1.00 . A A . 170 TRP CG 1 1
12 19724 1 1 50 TRP CH2 C 16.931 -20.332 13.938 1.00 . A A . 170 TRP CH2 1 1
12 19725 1 1 50 TRP CZ2 C 16.287 -19.425 13.141 1.00 . A A . 170 TRP CZ2 1 1
12 19726 1 1 50 TRP CZ3 C 18.218 -20.081 14.432 1.00 . A A . 170 TRP CZ3 1 1
12 19727 1 1 50 TRP H H 21.735 -14.295 12.424 1.00 . A A . 170 TRP H 1 1
12 19728 1 1 50 TRP HA H 19.019 -14.119 12.412 1.00 . A A . 170 TRP HA 1 1
12 19729 1 1 50 TRP HB2 H 20.586 -16.194 12.254 1.00 . A A . 170 TRP HB2 1 1
12 19730 1 1 50 TRP HB3 H 20.323 -16.315 13.992 1.00 . A A . 170 TRP HB3 1 1
12 19731 1 1 50 TRP HD1 H 17.538 -15.289 11.551 1.00 . A A . 170 TRP HD1 1 1
12 19732 1 1 50 TRP HE1 H 15.700 -17.091 11.612 1.00 . A A . 170 TRP HE1 1 1
12 19733 1 1 50 TRP HE3 H 19.874 -18.732 14.522 1.00 . A A . 170 TRP HE3 1 1
12 19734 1 1 50 TRP HH2 H 16.450 -21.262 14.199 1.00 . A A . 170 TRP HH2 1 1
12 19735 1 1 50 TRP HZ2 H 15.295 -19.634 12.768 1.00 . A A . 170 TRP HZ2 1 1
12 19736 1 1 50 TRP HZ3 H 18.693 -20.822 15.058 1.00 . A A . 170 TRP HZ3 1 1
12 19737 1 1 50 TRP N N 21.010 -13.774 12.829 1.00 . A A . 170 TRP N 1 1
12 19738 1 1 50 TRP NE1 N 16.560 -17.174 12.076 1.00 . A A . 170 TRP NE1 1 1
12 19739 1 1 50 TRP O O 18.102 -13.651 14.702 1.00 . A A . 170 TRP O 1 1
12 19740 1 1 51 GLU C C 19.787 -12.275 17.083 1.00 . A A . 171 GLU C 1 1
12 19741 1 1 51 GLU CA C 19.795 -13.789 16.891 1.00 . A A . 171 GLU CA 1 1
12 19742 1 1 51 GLU CB C 20.781 -14.433 17.869 1.00 . A A . 171 GLU CB 1 1
12 19743 1 1 51 GLU CD C 19.102 -14.908 19.695 1.00 . A A . 171 GLU CD 1 1
12 19744 1 1 51 GLU CG C 20.409 -14.233 19.328 1.00 . A A . 171 GLU CG 1 1
12 19745 1 1 51 GLU H H 21.048 -14.453 15.319 1.00 . A A . 171 GLU H 1 1
12 19746 1 1 51 GLU HA H 18.805 -14.170 17.091 1.00 . A A . 171 GLU HA 1 1
12 19747 1 1 51 GLU HB2 H 20.825 -15.494 17.671 1.00 . A A . 171 GLU HB2 1 1
12 19748 1 1 51 GLU HB3 H 21.760 -14.005 17.707 1.00 . A A . 171 GLU HB3 1 1
12 19749 1 1 51 GLU HG2 H 21.194 -14.644 19.946 1.00 . A A . 171 GLU HG2 1 1
12 19750 1 1 51 GLU HG3 H 20.317 -13.175 19.522 1.00 . A A . 171 GLU HG3 1 1
12 19751 1 1 51 GLU N N 20.142 -14.138 15.519 1.00 . A A . 171 GLU N 1 1
12 19752 1 1 51 GLU O O 19.022 -11.744 17.889 1.00 . A A . 171 GLU O 1 1
12 19753 1 1 51 GLU OE1 O 18.798 -15.971 19.112 1.00 . A A . 171 GLU OE1 1 1
12 19754 1 1 51 GLU OE2 O 18.382 -14.374 20.564 1.00 . A A . 171 GLU OE2 1 1
12 19755 1 1 52 LEU C C 19.410 -9.479 16.051 1.00 . A A . 172 LEU C 1 1
12 19756 1 1 52 LEU CA C 20.737 -10.133 16.424 1.00 . A A . 172 LEU CA 1 1
12 19757 1 1 52 LEU CB C 21.848 -9.618 15.508 1.00 . A A . 172 LEU CB 1 1
12 19758 1 1 52 LEU CD1 C 22.447 -7.786 17.110 1.00 . A A . 172 LEU CD1 1 1
12 19759 1 1 52 LEU CD2 C 23.424 -7.798 14.808 1.00 . A A . 172 LEU CD2 1 1
12 19760 1 1 52 LEU CG C 22.204 -8.137 15.651 1.00 . A A . 172 LEU CG 1 1
12 19761 1 1 52 LEU H H 21.228 -12.065 15.713 1.00 . A A . 172 LEU H 1 1
12 19762 1 1 52 LEU HA H 20.976 -9.877 17.446 1.00 . A A . 172 LEU HA 1 1
12 19763 1 1 52 LEU HB2 H 22.738 -10.193 15.712 1.00 . A A . 172 LEU HB2 1 1
12 19764 1 1 52 LEU HB3 H 21.538 -9.787 14.486 1.00 . A A . 172 LEU HB3 1 1
12 19765 1 1 52 LEU HD11 H 21.538 -7.935 17.673 1.00 . A A . 172 LEU HD11 1 1
12 19766 1 1 52 LEU HD12 H 22.752 -6.752 17.185 1.00 . A A . 172 LEU HD12 1 1
12 19767 1 1 52 LEU HD13 H 23.226 -8.420 17.508 1.00 . A A . 172 LEU HD13 1 1
12 19768 1 1 52 LEU HD21 H 24.046 -7.095 15.342 1.00 . A A . 172 LEU HD21 1 1
12 19769 1 1 52 LEU HD22 H 23.106 -7.359 13.873 1.00 . A A . 172 LEU HD22 1 1
12 19770 1 1 52 LEU HD23 H 23.987 -8.699 14.610 1.00 . A A . 172 LEU HD23 1 1
12 19771 1 1 52 LEU HG H 21.375 -7.539 15.298 1.00 . A A . 172 LEU HG 1 1
12 19772 1 1 52 LEU N N 20.644 -11.586 16.337 1.00 . A A . 172 LEU N 1 1
12 19773 1 1 52 LEU O O 18.917 -8.603 16.761 1.00 . A A . 172 LEU O 1 1
12 19774 1 1 53 ALA C C 16.453 -9.642 15.475 1.00 . A A . 173 ALA C 1 1
12 19775 1 1 53 ALA CA C 17.565 -9.372 14.468 1.00 . A A . 173 ALA CA 1 1
12 19776 1 1 53 ALA CB C 17.206 -9.960 13.112 1.00 . A A . 173 ALA CB 1 1
12 19777 1 1 53 ALA H H 19.279 -10.612 14.410 1.00 . A A . 173 ALA H 1 1
12 19778 1 1 53 ALA HA H 17.679 -8.304 14.351 1.00 . A A . 173 ALA HA 1 1
12 19779 1 1 53 ALA HB1 H 16.799 -9.184 12.480 1.00 . A A . 173 ALA HB1 1 1
12 19780 1 1 53 ALA HB2 H 18.093 -10.370 12.652 1.00 . A A . 173 ALA HB2 1 1
12 19781 1 1 53 ALA HB3 H 16.473 -10.741 13.241 1.00 . A A . 173 ALA HB3 1 1
12 19782 1 1 53 ALA N N 18.837 -9.912 14.933 1.00 . A A . 173 ALA N 1 1
12 19783 1 1 53 ALA O O 15.836 -8.714 16.000 1.00 . A A . 173 ALA O 1 1
12 19784 1 1 54 THR C C 15.255 -10.507 17.975 1.00 . A A . 174 THR C 1 1
12 19785 1 1 54 THR CA C 15.159 -11.313 16.684 1.00 . A A . 174 THR CA 1 1
12 19786 1 1 54 THR CB C 15.244 -12.813 17.021 1.00 . A A . 174 THR CB 1 1
12 19787 1 1 54 THR CG2 C 16.614 -13.165 17.582 1.00 . A A . 174 THR CG2 1 1
12 19788 1 1 54 THR H H 16.724 -11.614 15.291 1.00 . A A . 174 THR H 1 1
12 19789 1 1 54 THR HA H 14.201 -11.122 16.222 1.00 . A A . 174 THR HA 1 1
12 19790 1 1 54 THR HB H 15.087 -13.380 16.114 1.00 . A A . 174 THR HB 1 1
12 19791 1 1 54 THR HG1 H 14.348 -14.073 18.245 1.00 . A A . 174 THR HG1 1 1
12 19792 1 1 54 THR HG21 H 16.761 -12.651 18.520 1.00 . A A . 174 THR HG21 1 1
12 19793 1 1 54 THR HG22 H 17.378 -12.864 16.882 1.00 . A A . 174 THR HG22 1 1
12 19794 1 1 54 THR HG23 H 16.673 -14.231 17.744 1.00 . A A . 174 THR HG23 1 1
12 19795 1 1 54 THR N N 16.199 -10.920 15.741 1.00 . A A . 174 THR N 1 1
12 19796 1 1 54 THR O O 14.239 -10.124 18.556 1.00 . A A . 174 THR O 1 1
12 19797 1 1 54 THR OG1 O 14.230 -13.160 17.971 1.00 . A A . 174 THR OG1 1 1
12 19798 1 1 55 HIS C C 16.994 -8.026 19.324 1.00 . A A . 175 HIS C 1 1
12 19799 1 1 55 HIS CA C 16.709 -9.491 19.642 1.00 . A A . 175 HIS CA 1 1
12 19800 1 1 55 HIS CB C 17.875 -10.089 20.431 1.00 . A A . 175 HIS CB 1 1
12 19801 1 1 55 HIS CD2 C 17.966 -11.416 22.657 1.00 . A A . 175 HIS CD2 1 1
12 19802 1 1 55 HIS CE1 C 16.248 -12.734 22.316 1.00 . A A . 175 HIS CE1 1 1
12 19803 1 1 55 HIS CG C 17.451 -11.108 21.444 1.00 . A A . 175 HIS CG 1 1
12 19804 1 1 55 HIS H H 17.252 -10.585 17.912 1.00 . A A . 175 HIS H 1 1
12 19805 1 1 55 HIS HA H 15.813 -9.549 20.240 1.00 . A A . 175 HIS HA 1 1
12 19806 1 1 55 HIS HB2 H 18.557 -10.569 19.744 1.00 . A A . 175 HIS HB2 1 1
12 19807 1 1 55 HIS HB3 H 18.393 -9.297 20.951 1.00 . A A . 175 HIS HB3 1 1
12 19808 1 1 55 HIS HD1 H 15.795 -11.973 20.472 1.00 . A A . 175 HIS HD1 1 1
12 19809 1 1 55 HIS HD2 H 18.820 -10.951 23.129 1.00 . A A . 175 HIS HD2 1 1
12 19810 1 1 55 HIS HE1 H 15.493 -13.494 22.452 1.00 . A A . 175 HIS HE1 1 1
12 19811 1 1 55 HIS N N 16.482 -10.253 18.419 1.00 . A A . 175 HIS N 1 1
12 19812 1 1 55 HIS ND1 N 16.377 -11.952 21.259 1.00 . A A . 175 HIS ND1 1 1
12 19813 1 1 55 HIS NE2 N 17.200 -12.430 23.179 1.00 . A A . 175 HIS NE2 1 1
12 19814 1 1 55 HIS O O 17.837 -7.396 19.960 1.00 . A A . 175 HIS O 1 1
12 19815 1 1 56 ALA C C 16.025 -5.151 19.044 1.00 . A A . 176 ALA C 1 1
12 19816 1 1 56 ALA CA C 16.460 -6.101 17.934 1.00 . A A . 176 ALA CA 1 1
12 19817 1 1 56 ALA CB C 15.681 -5.818 16.658 1.00 . A A . 176 ALA CB 1 1
12 19818 1 1 56 ALA H H 15.627 -8.046 17.865 1.00 . A A . 176 ALA H 1 1
12 19819 1 1 56 ALA HA H 17.509 -5.943 17.729 1.00 . A A . 176 ALA HA 1 1
12 19820 1 1 56 ALA HB1 H 14.633 -6.027 16.824 1.00 . A A . 176 ALA HB1 1 1
12 19821 1 1 56 ALA HB2 H 15.803 -4.780 16.385 1.00 . A A . 176 ALA HB2 1 1
12 19822 1 1 56 ALA HB3 H 16.052 -6.446 15.863 1.00 . A A . 176 ALA HB3 1 1
12 19823 1 1 56 ALA N N 16.285 -7.492 18.335 1.00 . A A . 176 ALA N 1 1
12 19824 1 1 56 ALA O O 15.243 -5.519 19.919 1.00 . A A . 176 ALA O 1 1
12 19825 1 1 57 GLY C C 16.581 -3.381 21.409 1.00 . A A . 177 GLY C 1 1
12 19826 1 1 57 GLY CA C 16.192 -2.941 20.012 1.00 . A A . 177 GLY CA 1 1
12 19827 1 1 57 GLY H H 17.158 -3.687 18.281 1.00 . A A . 177 GLY H 1 1
12 19828 1 1 57 GLY HA2 H 16.697 -2.014 19.784 1.00 . A A . 177 GLY HA2 1 1
12 19829 1 1 57 GLY HA3 H 15.125 -2.774 19.983 1.00 . A A . 177 GLY HA3 1 1
12 19830 1 1 57 GLY N N 16.538 -3.925 19.003 1.00 . A A . 177 GLY N 1 1
12 19831 1 1 57 GLY O O 16.130 -2.802 22.396 1.00 . A A . 177 GLY O 1 1
12 19832 1 1 58 GLN C C 19.387 -5.015 22.832 1.00 . A A . 178 GLN C 1 1
12 19833 1 1 58 GLN CA C 17.866 -4.929 22.779 1.00 . A A . 178 GLN CA 1 1
12 19834 1 1 58 GLN CB C 17.255 -6.307 23.037 1.00 . A A . 178 GLN CB 1 1
12 19835 1 1 58 GLN CD C 16.893 -6.477 25.532 1.00 . A A . 178 GLN CD 1 1
12 19836 1 1 58 GLN CG C 16.243 -6.322 24.171 1.00 . A A . 178 GLN CG 1 1
12 19837 1 1 58 GLN H H 17.743 -4.829 20.668 1.00 . A A . 178 GLN H 1 1
12 19838 1 1 58 GLN HA H 17.529 -4.247 23.546 1.00 . A A . 178 GLN HA 1 1
12 19839 1 1 58 GLN HB2 H 16.761 -6.643 22.138 1.00 . A A . 178 GLN HB2 1 1
12 19840 1 1 58 GLN HB3 H 18.048 -6.999 23.282 1.00 . A A . 178 GLN HB3 1 1
12 19841 1 1 58 GLN HE21 H 16.063 -8.270 25.751 1.00 . A A . 178 GLN HE21 1 1
12 19842 1 1 58 GLN HE22 H 17.052 -7.735 27.063 1.00 . A A . 178 GLN HE22 1 1
12 19843 1 1 58 GLN HG2 H 15.692 -5.393 24.157 1.00 . A A . 178 GLN HG2 1 1
12 19844 1 1 58 GLN HG3 H 15.562 -7.146 24.018 1.00 . A A . 178 GLN HG3 1 1
12 19845 1 1 58 GLN N N 17.419 -4.410 21.492 1.00 . A A . 178 GLN N 1 1
12 19846 1 1 58 GLN NE2 N 16.644 -7.608 26.182 1.00 . A A . 178 GLN NE2 1 1
12 19847 1 1 58 GLN O O 20.032 -5.390 21.852 1.00 . A A . 178 GLN O 1 1
12 19848 1 1 58 GLN OE1 O 17.612 -5.590 25.994 1.00 . A A . 178 GLN OE1 1 1
12 19849 1 1 59 ILE C C 21.923 -6.137 24.107 1.00 . A A . 179 ILE C 1 1
12 19850 1 1 59 ILE CA C 21.401 -4.706 24.163 1.00 . A A . 179 ILE CA 1 1
12 19851 1 1 59 ILE CB C 21.818 -4.070 25.502 1.00 . A A . 179 ILE CB 1 1
12 19852 1 1 59 ILE CD1 C 24.201 -3.862 24.632 1.00 . A A . 179 ILE CD1 1 1
12 19853 1 1 59 ILE CG1 C 23.306 -4.313 25.765 1.00 . A A . 179 ILE CG1 1 1
12 19854 1 1 59 ILE CG2 C 20.976 -4.630 26.639 1.00 . A A . 179 ILE CG2 1 1
12 19855 1 1 59 ILE H H 19.388 -4.376 24.727 1.00 . A A . 179 ILE H 1 1
12 19856 1 1 59 ILE HA H 21.852 -4.138 23.362 1.00 . A A . 179 ILE HA 1 1
12 19857 1 1 59 ILE HB H 21.639 -3.008 25.442 1.00 . A A . 179 ILE HB 1 1
12 19858 1 1 59 ILE HD11 H 23.813 -2.948 24.208 1.00 . A A . 179 ILE HD11 1 1
12 19859 1 1 59 ILE HD12 H 25.199 -3.691 25.007 1.00 . A A . 179 ILE HD12 1 1
12 19860 1 1 59 ILE HD13 H 24.230 -4.627 23.870 1.00 . A A . 179 ILE HD13 1 1
12 19861 1 1 59 ILE HG12 H 23.600 -3.777 26.653 1.00 . A A . 179 ILE HG12 1 1
12 19862 1 1 59 ILE HG13 H 23.469 -5.371 25.917 1.00 . A A . 179 ILE HG13 1 1
12 19863 1 1 59 ILE HG21 H 21.624 -4.991 27.423 1.00 . A A . 179 ILE HG21 1 1
12 19864 1 1 59 ILE HG22 H 20.338 -3.851 27.030 1.00 . A A . 179 ILE HG22 1 1
12 19865 1 1 59 ILE HG23 H 20.368 -5.443 26.271 1.00 . A A . 179 ILE HG23 1 1
12 19866 1 1 59 ILE N N 19.955 -4.666 23.982 1.00 . A A . 179 ILE N 1 1
12 19867 1 1 59 ILE O O 21.788 -6.895 25.067 1.00 . A A . 179 ILE O 1 1
12 19868 1 1 60 MET C C 24.496 -7.920 23.324 1.00 . A A . 180 MET C 1 1
12 19869 1 1 60 MET CA C 23.067 -7.840 22.797 1.00 . A A . 180 MET CA 1 1
12 19870 1 1 60 MET CB C 23.032 -8.234 21.319 1.00 . A A . 180 MET CB 1 1
12 19871 1 1 60 MET CE C 21.396 -11.484 22.664 1.00 . A A . 180 MET CE 1 1
12 19872 1 1 60 MET CG C 22.852 -9.726 21.092 1.00 . A A . 180 MET CG 1 1
12 19873 1 1 60 MET H H 22.598 -5.851 22.246 1.00 . A A . 180 MET H 1 1
12 19874 1 1 60 MET HA H 22.450 -8.526 23.358 1.00 . A A . 180 MET HA 1 1
12 19875 1 1 60 MET HB2 H 22.215 -7.717 20.840 1.00 . A A . 180 MET HB2 1 1
12 19876 1 1 60 MET HB3 H 23.960 -7.932 20.856 1.00 . A A . 180 MET HB3 1 1
12 19877 1 1 60 MET HE1 H 20.740 -12.325 22.496 1.00 . A A . 180 MET HE1 1 1
12 19878 1 1 60 MET HE2 H 22.422 -11.820 22.655 1.00 . A A . 180 MET HE2 1 1
12 19879 1 1 60 MET HE3 H 21.171 -11.037 23.622 1.00 . A A . 180 MET HE3 1 1
12 19880 1 1 60 MET HG2 H 23.126 -9.958 20.074 1.00 . A A . 180 MET HG2 1 1
12 19881 1 1 60 MET HG3 H 23.502 -10.260 21.769 1.00 . A A . 180 MET HG3 1 1
12 19882 1 1 60 MET N N 22.521 -6.500 22.977 1.00 . A A . 180 MET N 1 1
12 19883 1 1 60 MET O O 25.444 -7.554 22.630 1.00 . A A . 180 MET O 1 1
12 19884 1 1 60 MET SD S 21.155 -10.270 21.369 1.00 . A A . 180 MET SD 1 1
12 19885 1 1 61 ASP C C 26.739 -9.682 24.552 1.00 . A A . 181 ASP C 1 1
12 19886 1 1 61 ASP CA C 25.956 -8.529 25.173 1.00 . A A . 181 ASP CA 1 1
12 19887 1 1 61 ASP CB C 25.814 -8.746 26.680 1.00 . A A . 181 ASP CB 1 1
12 19888 1 1 61 ASP CG C 25.056 -7.621 27.358 1.00 . A A . 181 ASP CG 1 1
12 19889 1 1 61 ASP H H 23.847 -8.676 25.057 1.00 . A A . 181 ASP H 1 1
12 19890 1 1 61 ASP HA H 26.496 -7.610 25.000 1.00 . A A . 181 ASP HA 1 1
12 19891 1 1 61 ASP HB2 H 25.283 -9.670 26.856 1.00 . A A . 181 ASP HB2 1 1
12 19892 1 1 61 ASP HB3 H 26.798 -8.810 27.122 1.00 . A A . 181 ASP HB3 1 1
12 19893 1 1 61 ASP N N 24.642 -8.401 24.554 1.00 . A A . 181 ASP N 1 1
12 19894 1 1 61 ASP O O 26.172 -10.725 24.226 1.00 . A A . 181 ASP O 1 1
12 19895 1 1 61 ASP OD1 O 23.809 -7.681 27.389 1.00 . A A . 181 ASP OD1 1 1
12 19896 1 1 61 ASP OD2 O 25.709 -6.682 27.857 1.00 . A A . 181 ASP OD2 1 1
12 19897 1 1 62 ARG C C 28.650 -11.867 24.456 1.00 . A A . 182 ARG C 1 1
12 19898 1 1 62 ARG CA C 28.903 -10.509 23.808 1.00 . A A . 182 ARG CA 1 1
12 19899 1 1 62 ARG CB C 30.374 -10.121 23.969 1.00 . A A . 182 ARG CB 1 1
12 19900 1 1 62 ARG CD C 31.118 -8.039 25.163 1.00 . A A . 182 ARG CD 1 1
12 19901 1 1 62 ARG CG C 30.694 -9.492 25.314 1.00 . A A . 182 ARG CG 1 1
12 19902 1 1 62 ARG CZ C 32.775 -6.723 23.912 1.00 . A A . 182 ARG CZ 1 1
12 19903 1 1 62 ARG H H 28.437 -8.634 24.671 1.00 . A A . 182 ARG H 1 1
12 19904 1 1 62 ARG HA H 28.671 -10.577 22.756 1.00 . A A . 182 ARG HA 1 1
12 19905 1 1 62 ARG HB2 H 30.982 -11.007 23.857 1.00 . A A . 182 ARG HB2 1 1
12 19906 1 1 62 ARG HB3 H 30.635 -9.416 23.194 1.00 . A A . 182 ARG HB3 1 1
12 19907 1 1 62 ARG HD2 H 30.296 -7.480 24.741 1.00 . A A . 182 ARG HD2 1 1
12 19908 1 1 62 ARG HD3 H 31.357 -7.644 26.139 1.00 . A A . 182 ARG HD3 1 1
12 19909 1 1 62 ARG HE H 32.719 -8.715 23.982 1.00 . A A . 182 ARG HE 1 1
12 19910 1 1 62 ARG HG2 H 29.815 -9.535 25.940 1.00 . A A . 182 ARG HG2 1 1
12 19911 1 1 62 ARG HG3 H 31.497 -10.045 25.778 1.00 . A A . 182 ARG HG3 1 1
12 19912 1 1 62 ARG HH11 H 31.405 -5.630 24.917 1.00 . A A . 182 ARG HH11 1 1
12 19913 1 1 62 ARG HH12 H 32.579 -4.715 24.031 1.00 . A A . 182 ARG HH12 1 1
12 19914 1 1 62 ARG HH21 H 34.271 -7.521 22.811 1.00 . A A . 182 ARG HH21 1 1
12 19915 1 1 62 ARG HH22 H 34.208 -5.792 22.833 1.00 . A A . 182 ARG HH22 1 1
12 19916 1 1 62 ARG N N 28.043 -9.486 24.391 1.00 . A A . 182 ARG N 1 1
12 19917 1 1 62 ARG NE N 32.283 -7.896 24.295 1.00 . A A . 182 ARG NE 1 1
12 19918 1 1 62 ARG NH1 N 32.206 -5.597 24.320 1.00 . A A . 182 ARG NH1 1 1
12 19919 1 1 62 ARG NH2 N 33.839 -6.675 23.120 1.00 . A A . 182 ARG NH2 1 1
12 19920 1 1 62 ARG O O 28.458 -12.869 23.767 1.00 . A A . 182 ARG O 1 1
12 19921 1 1 63 ASP C C 27.080 -13.746 26.148 1.00 . A A . 183 ASP C 1 1
12 19922 1 1 63 ASP CA C 28.422 -13.126 26.526 1.00 . A A . 183 ASP CA 1 1
12 19923 1 1 63 ASP CB C 28.469 -12.858 28.031 1.00 . A A . 183 ASP CB 1 1
12 19924 1 1 63 ASP CG C 29.883 -12.869 28.578 1.00 . A A . 183 ASP CG 1 1
12 19925 1 1 63 ASP H H 28.811 -11.060 26.278 1.00 . A A . 183 ASP H 1 1
12 19926 1 1 63 ASP HA H 29.209 -13.819 26.269 1.00 . A A . 183 ASP HA 1 1
12 19927 1 1 63 ASP HB2 H 28.032 -11.890 28.231 1.00 . A A . 183 ASP HB2 1 1
12 19928 1 1 63 ASP HB3 H 27.898 -13.619 28.543 1.00 . A A . 183 ASP HB3 1 1
12 19929 1 1 63 ASP N N 28.652 -11.892 25.784 1.00 . A A . 183 ASP N 1 1
12 19930 1 1 63 ASP O O 26.941 -14.967 26.100 1.00 . A A . 183 ASP O 1 1
12 19931 1 1 63 ASP OD1 O 30.520 -13.943 28.555 1.00 . A A . 183 ASP OD1 1 1
12 19932 1 1 63 ASP OD2 O 30.352 -11.803 29.028 1.00 . A A . 183 ASP OD2 1 1
12 19933 1 1 64 ALA C C 24.688 -13.657 24.015 1.00 . A A . 184 ALA C 1 1
12 19934 1 1 64 ALA CA C 24.765 -13.357 25.508 1.00 . A A . 184 ALA CA 1 1
12 19935 1 1 64 ALA CB C 23.718 -12.324 25.896 1.00 . A A . 184 ALA CB 1 1
12 19936 1 1 64 ALA H H 26.268 -11.931 25.938 1.00 . A A . 184 ALA H 1 1
12 19937 1 1 64 ALA HA H 24.560 -14.265 26.058 1.00 . A A . 184 ALA HA 1 1
12 19938 1 1 64 ALA HB1 H 24.110 -11.691 26.679 1.00 . A A . 184 ALA HB1 1 1
12 19939 1 1 64 ALA HB2 H 23.471 -11.721 25.035 1.00 . A A . 184 ALA HB2 1 1
12 19940 1 1 64 ALA HB3 H 22.830 -12.826 26.251 1.00 . A A . 184 ALA HB3 1 1
12 19941 1 1 64 ALA N N 26.095 -12.894 25.882 1.00 . A A . 184 ALA N 1 1
12 19942 1 1 64 ALA O O 23.830 -14.419 23.568 1.00 . A A . 184 ALA O 1 1
12 19943 1 1 65 LEU C C 26.379 -14.529 21.449 1.00 . A A . 185 LEU C 1 1
12 19944 1 1 65 LEU CA C 25.622 -13.254 21.803 1.00 . A A . 185 LEU CA 1 1
12 19945 1 1 65 LEU CB C 26.273 -12.053 21.116 1.00 . A A . 185 LEU CB 1 1
12 19946 1 1 65 LEU CD1 C 24.843 -12.298 19.072 1.00 . A A . 185 LEU CD1 1 1
12 19947 1 1 65 LEU CD2 C 26.814 -10.758 19.038 1.00 . A A . 185 LEU CD2 1 1
12 19948 1 1 65 LEU CG C 26.255 -12.063 19.587 1.00 . A A . 185 LEU CG 1 1
12 19949 1 1 65 LEU H H 26.246 -12.456 23.661 1.00 . A A . 185 LEU H 1 1
12 19950 1 1 65 LEU HA H 24.603 -13.347 21.458 1.00 . A A . 185 LEU HA 1 1
12 19951 1 1 65 LEU HB2 H 25.759 -11.163 21.447 1.00 . A A . 185 LEU HB2 1 1
12 19952 1 1 65 LEU HB3 H 27.305 -12.009 21.435 1.00 . A A . 185 LEU HB3 1 1
12 19953 1 1 65 LEU HD11 H 24.776 -13.287 18.646 1.00 . A A . 185 LEU HD11 1 1
12 19954 1 1 65 LEU HD12 H 24.609 -11.563 18.316 1.00 . A A . 185 LEU HD12 1 1
12 19955 1 1 65 LEU HD13 H 24.142 -12.208 19.889 1.00 . A A . 185 LEU HD13 1 1
12 19956 1 1 65 LEU HD21 H 26.022 -10.027 18.973 1.00 . A A . 185 LEU HD21 1 1
12 19957 1 1 65 LEU HD22 H 27.228 -10.930 18.055 1.00 . A A . 185 LEU HD22 1 1
12 19958 1 1 65 LEU HD23 H 27.588 -10.394 19.697 1.00 . A A . 185 LEU HD23 1 1
12 19959 1 1 65 LEU HG H 26.878 -12.871 19.231 1.00 . A A . 185 LEU HG 1 1
12 19960 1 1 65 LEU N N 25.588 -13.052 23.248 1.00 . A A . 185 LEU N 1 1
12 19961 1 1 65 LEU O O 25.822 -15.448 20.847 1.00 . A A . 185 LEU O 1 1
12 19962 1 1 66 LEU C C 27.822 -17.022 22.057 1.00 . A A . 186 LEU C 1 1
12 19963 1 1 66 LEU CA C 28.486 -15.745 21.553 1.00 . A A . 186 LEU CA 1 1
12 19964 1 1 66 LEU CB C 29.859 -15.578 22.205 1.00 . A A . 186 LEU CB 1 1
12 19965 1 1 66 LEU CD1 C 31.532 -16.229 23.955 1.00 . A A . 186 LEU CD1 1 1
12 19966 1 1 66 LEU CD2 C 29.138 -15.876 24.587 1.00 . A A . 186 LEU CD2 1 1
12 19967 1 1 66 LEU CG C 30.087 -16.359 23.500 1.00 . A A . 186 LEU CG 1 1
12 19968 1 1 66 LEU H H 28.040 -13.818 22.305 1.00 . A A . 186 LEU H 1 1
12 19969 1 1 66 LEU HA H 28.611 -15.817 20.483 1.00 . A A . 186 LEU HA 1 1
12 19970 1 1 66 LEU HB2 H 30.604 -15.897 21.492 1.00 . A A . 186 LEU HB2 1 1
12 19971 1 1 66 LEU HB3 H 29.997 -14.528 22.422 1.00 . A A . 186 LEU HB3 1 1
12 19972 1 1 66 LEU HD11 H 31.929 -15.281 23.626 1.00 . A A . 186 LEU HD11 1 1
12 19973 1 1 66 LEU HD12 H 32.117 -17.031 23.530 1.00 . A A . 186 LEU HD12 1 1
12 19974 1 1 66 LEU HD13 H 31.576 -16.284 25.033 1.00 . A A . 186 LEU HD13 1 1
12 19975 1 1 66 LEU HD21 H 28.510 -16.695 24.907 1.00 . A A . 186 LEU HD21 1 1
12 19976 1 1 66 LEU HD22 H 28.520 -15.080 24.198 1.00 . A A . 186 LEU HD22 1 1
12 19977 1 1 66 LEU HD23 H 29.709 -15.511 25.427 1.00 . A A . 186 LEU HD23 1 1
12 19978 1 1 66 LEU HG H 29.886 -17.406 23.321 1.00 . A A . 186 LEU HG 1 1
12 19979 1 1 66 LEU N N 27.651 -14.580 21.828 1.00 . A A . 186 LEU N 1 1
12 19980 1 1 66 LEU O O 28.156 -18.123 21.619 1.00 . A A . 186 LEU O 1 1
12 19981 1 1 67 LYS C C 25.356 -18.727 22.468 1.00 . A A . 187 LYS C 1 1
12 19982 1 1 67 LYS CA C 26.164 -18.007 23.543 1.00 . A A . 187 LYS CA 1 1
12 19983 1 1 67 LYS CB C 25.237 -17.548 24.671 1.00 . A A . 187 LYS CB 1 1
12 19984 1 1 67 LYS CD C 24.908 -18.676 26.891 1.00 . A A . 187 LYS CD 1 1
12 19985 1 1 67 LYS CE C 25.898 -19.774 27.246 1.00 . A A . 187 LYS CE 1 1
12 19986 1 1 67 LYS CG C 24.566 -18.692 25.410 1.00 . A A . 187 LYS CG 1 1
12 19987 1 1 67 LYS H H 26.656 -15.964 23.290 1.00 . A A . 187 LYS H 1 1
12 19988 1 1 67 LYS HA H 26.895 -18.691 23.946 1.00 . A A . 187 LYS HA 1 1
12 19989 1 1 67 LYS HB2 H 25.812 -16.974 25.382 1.00 . A A . 187 LYS HB2 1 1
12 19990 1 1 67 LYS HB3 H 24.466 -16.916 24.252 1.00 . A A . 187 LYS HB3 1 1
12 19991 1 1 67 LYS HD2 H 25.344 -17.720 27.140 1.00 . A A . 187 LYS HD2 1 1
12 19992 1 1 67 LYS HD3 H 24.002 -18.821 27.462 1.00 . A A . 187 LYS HD3 1 1
12 19993 1 1 67 LYS HE2 H 26.784 -19.652 26.642 1.00 . A A . 187 LYS HE2 1 1
12 19994 1 1 67 LYS HE3 H 26.159 -19.682 28.290 1.00 . A A . 187 LYS HE3 1 1
12 19995 1 1 67 LYS HG2 H 23.495 -18.602 25.299 1.00 . A A . 187 LYS HG2 1 1
12 19996 1 1 67 LYS HG3 H 24.897 -19.628 24.984 1.00 . A A . 187 LYS HG3 1 1
12 19997 1 1 67 LYS HZ1 H 25.826 -21.833 27.593 1.00 . A A . 187 LYS HZ1 1 1
12 19998 1 1 67 LYS HZ2 H 25.443 -21.392 26.005 1.00 . A A . 187 LYS HZ2 1 1
12 19999 1 1 67 LYS HZ3 H 24.320 -21.143 27.246 1.00 . A A . 187 LYS HZ3 1 1
12 20000 1 1 67 LYS N N 26.878 -16.867 22.980 1.00 . A A . 187 LYS N 1 1
12 20001 1 1 67 LYS NZ N 25.332 -21.130 27.006 1.00 . A A . 187 LYS NZ 1 1
12 20002 1 1 67 LYS O O 24.924 -19.863 22.660 1.00 . A A . 187 LYS O 1 1
12 20003 1 1 68 ASN C C 25.324 -19.398 19.281 1.00 . A A . 188 ASN C 1 1
12 20004 1 1 68 ASN CA C 24.403 -18.637 20.230 1.00 . A A . 188 ASN CA 1 1
12 20005 1 1 68 ASN CB C 23.658 -17.541 19.466 1.00 . A A . 188 ASN CB 1 1
12 20006 1 1 68 ASN CG C 23.254 -17.980 18.072 1.00 . A A . 188 ASN CG 1 1
12 20007 1 1 68 ASN H H 25.528 -17.157 21.242 1.00 . A A . 188 ASN H 1 1
12 20008 1 1 68 ASN HA H 23.683 -19.327 20.645 1.00 . A A . 188 ASN HA 1 1
12 20009 1 1 68 ASN HB2 H 22.764 -17.274 20.012 1.00 . A A . 188 ASN HB2 1 1
12 20010 1 1 68 ASN HB3 H 24.294 -16.673 19.381 1.00 . A A . 188 ASN HB3 1 1
12 20011 1 1 68 ASN HD21 H 23.759 -16.202 17.339 1.00 . A A . 188 ASN HD21 1 1
12 20012 1 1 68 ASN HD22 H 23.148 -17.341 16.193 1.00 . A A . 188 ASN HD22 1 1
12 20013 1 1 68 ASN N N 25.158 -18.060 21.336 1.00 . A A . 188 ASN N 1 1
12 20014 1 1 68 ASN ND2 N 23.402 -17.084 17.103 1.00 . A A . 188 ASN ND2 1 1
12 20015 1 1 68 ASN O O 24.960 -20.451 18.756 1.00 . A A . 188 ASN O 1 1
12 20016 1 1 68 ASN OD1 O 22.814 -19.112 17.869 1.00 . A A . 188 ASN OD1 1 1
12 20017 1 1 69 LEU C C 28.068 -20.750 18.813 1.00 . A A . 189 LEU C 1 1
12 20018 1 1 69 LEU CA C 27.493 -19.486 18.181 1.00 . A A . 189 LEU CA 1 1
12 20019 1 1 69 LEU CB C 28.621 -18.506 17.855 1.00 . A A . 189 LEU CB 1 1
12 20020 1 1 69 LEU CD1 C 29.410 -16.202 17.260 1.00 . A A . 189 LEU CD1 1 1
12 20021 1 1 69 LEU CD2 C 27.231 -17.044 16.367 1.00 . A A . 189 LEU CD2 1 1
12 20022 1 1 69 LEU CG C 28.195 -17.071 17.544 1.00 . A A . 189 LEU CG 1 1
12 20023 1 1 69 LEU H H 26.751 -18.018 19.512 1.00 . A A . 189 LEU H 1 1
12 20024 1 1 69 LEU HA H 26.985 -19.755 17.266 1.00 . A A . 189 LEU HA 1 1
12 20025 1 1 69 LEU HB2 H 29.288 -18.476 18.703 1.00 . A A . 189 LEU HB2 1 1
12 20026 1 1 69 LEU HB3 H 29.152 -18.888 16.995 1.00 . A A . 189 LEU HB3 1 1
12 20027 1 1 69 LEU HD11 H 29.465 -15.409 17.991 1.00 . A A . 189 LEU HD11 1 1
12 20028 1 1 69 LEU HD12 H 29.324 -15.776 16.272 1.00 . A A . 189 LEU HD12 1 1
12 20029 1 1 69 LEU HD13 H 30.304 -16.806 17.315 1.00 . A A . 189 LEU HD13 1 1
12 20030 1 1 69 LEU HD21 H 27.771 -17.254 15.456 1.00 . A A . 189 LEU HD21 1 1
12 20031 1 1 69 LEU HD22 H 26.774 -16.067 16.298 1.00 . A A . 189 LEU HD22 1 1
12 20032 1 1 69 LEU HD23 H 26.465 -17.791 16.512 1.00 . A A . 189 LEU HD23 1 1
12 20033 1 1 69 LEU HG H 27.685 -16.659 18.405 1.00 . A A . 189 LEU HG 1 1
12 20034 1 1 69 LEU N N 26.518 -18.858 19.066 1.00 . A A . 189 LEU N 1 1
12 20035 1 1 69 LEU O O 28.068 -21.817 18.200 1.00 . A A . 189 LEU O 1 1
12 20036 1 1 70 ARG C C 28.043 -22.709 21.232 1.00 . A A . 190 ARG C 1 1
12 20037 1 1 70 ARG CA C 29.133 -21.752 20.758 1.00 . A A . 190 ARG CA 1 1
12 20038 1 1 70 ARG CB C 29.953 -21.263 21.953 1.00 . A A . 190 ARG CB 1 1
12 20039 1 1 70 ARG CD C 31.804 -20.383 20.500 1.00 . A A . 190 ARG CD 1 1
12 20040 1 1 70 ARG CG C 30.842 -20.072 21.635 1.00 . A A . 190 ARG CG 1 1
12 20041 1 1 70 ARG CZ C 34.036 -20.939 21.369 1.00 . A A . 190 ARG CZ 1 1
12 20042 1 1 70 ARG H H 28.528 -19.744 20.478 1.00 . A A . 190 ARG H 1 1
12 20043 1 1 70 ARG HA H 29.786 -22.278 20.077 1.00 . A A . 190 ARG HA 1 1
12 20044 1 1 70 ARG HB2 H 29.276 -20.977 22.746 1.00 . A A . 190 ARG HB2 1 1
12 20045 1 1 70 ARG HB3 H 30.579 -22.071 22.300 1.00 . A A . 190 ARG HB3 1 1
12 20046 1 1 70 ARG HD2 H 31.738 -21.435 20.267 1.00 . A A . 190 ARG HD2 1 1
12 20047 1 1 70 ARG HD3 H 31.517 -19.805 19.634 1.00 . A A . 190 ARG HD3 1 1
12 20048 1 1 70 ARG HE H 33.493 -19.145 20.687 1.00 . A A . 190 ARG HE 1 1
12 20049 1 1 70 ARG HG2 H 30.221 -19.237 21.347 1.00 . A A . 190 ARG HG2 1 1
12 20050 1 1 70 ARG HG3 H 31.410 -19.814 22.517 1.00 . A A . 190 ARG HG3 1 1
12 20051 1 1 70 ARG HH11 H 32.714 -22.467 21.379 1.00 . A A . 190 ARG HH11 1 1
12 20052 1 1 70 ARG HH12 H 34.291 -22.846 21.988 1.00 . A A . 190 ARG HH12 1 1
12 20053 1 1 70 ARG HH21 H 35.573 -19.632 21.488 1.00 . A A . 190 ARG HH21 1 1
12 20054 1 1 70 ARG HH22 H 35.916 -21.232 22.051 1.00 . A A . 190 ARG HH22 1 1
12 20055 1 1 70 ARG N N 28.556 -20.621 20.042 1.00 . A A . 190 ARG N 1 1
12 20056 1 1 70 ARG NE N 33.185 -20.061 20.849 1.00 . A A . 190 ARG NE 1 1
12 20057 1 1 70 ARG NH1 N 33.648 -22.186 21.598 1.00 . A A . 190 ARG NH1 1 1
12 20058 1 1 70 ARG NH2 N 35.277 -20.571 21.660 1.00 . A A . 190 ARG NH2 1 1
12 20059 1 1 70 ARG O O 27.930 -23.830 20.738 1.00 . A A . 190 ARG O 1 1
12 20060 1 1 71 GLY C C 26.626 -23.949 23.880 1.00 . A A . 191 GLY C 1 1
12 20061 1 1 71 GLY CA C 26.174 -23.086 22.719 1.00 . A A . 191 GLY CA 1 1
12 20062 1 1 71 GLY H H 27.381 -21.354 22.549 1.00 . A A . 191 GLY H 1 1
12 20063 1 1 71 GLY HA2 H 25.369 -22.447 23.050 1.00 . A A . 191 GLY HA2 1 1
12 20064 1 1 71 GLY HA3 H 25.810 -23.727 21.929 1.00 . A A . 191 GLY HA3 1 1
12 20065 1 1 71 GLY N N 27.244 -22.257 22.193 1.00 . A A . 191 GLY N 1 1
12 20066 1 1 71 GLY O O 25.804 -24.532 24.586 1.00 . A A . 191 GLY O 1 1
12 20067 1 1 72 VAL C C 28.487 -24.060 26.475 1.00 . A A . 192 VAL C 1 1
12 20068 1 1 72 VAL CA C 28.498 -24.832 25.161 1.00 . A A . 192 VAL CA 1 1
12 20069 1 1 72 VAL CB C 29.941 -25.269 24.847 1.00 . A A . 192 VAL CB 1 1
12 20070 1 1 72 VAL CG1 C 30.076 -25.654 23.381 1.00 . A A . 192 VAL CG1 1 1
12 20071 1 1 72 VAL CG2 C 30.923 -24.165 25.210 1.00 . A A . 192 VAL CG2 1 1
12 20072 1 1 72 VAL H H 28.543 -23.545 23.481 1.00 . A A . 192 VAL H 1 1
12 20073 1 1 72 VAL HA H 27.891 -25.718 25.270 1.00 . A A . 192 VAL HA 1 1
12 20074 1 1 72 VAL HB H 30.171 -26.138 25.447 1.00 . A A . 192 VAL HB 1 1
12 20075 1 1 72 VAL HG11 H 29.861 -24.795 22.763 1.00 . A A . 192 VAL HG11 1 1
12 20076 1 1 72 VAL HG12 H 31.083 -25.995 23.190 1.00 . A A . 192 VAL HG12 1 1
12 20077 1 1 72 VAL HG13 H 29.378 -26.445 23.152 1.00 . A A . 192 VAL HG13 1 1
12 20078 1 1 72 VAL HG21 H 30.416 -23.212 25.188 1.00 . A A . 192 VAL HG21 1 1
12 20079 1 1 72 VAL HG22 H 31.314 -24.342 26.201 1.00 . A A . 192 VAL HG22 1 1
12 20080 1 1 72 VAL HG23 H 31.735 -24.158 24.498 1.00 . A A . 192 VAL HG23 1 1
12 20081 1 1 72 VAL N N 27.938 -24.033 24.077 1.00 . A A . 192 VAL N 1 1
12 20082 1 1 72 VAL O O 27.927 -22.966 26.562 1.00 . A A . 192 VAL O 1 1
12 20083 1 1 73 THR C C 30.514 -23.310 29.023 1.00 . A A . 193 THR C 1 1
12 20084 1 1 73 THR CA C 29.173 -24.002 28.810 1.00 . A A . 193 THR CA 1 1
12 20085 1 1 73 THR CB C 28.951 -25.026 29.939 1.00 . A A . 193 THR CB 1 1
12 20086 1 1 73 THR CG2 C 29.997 -26.129 29.883 1.00 . A A . 193 THR CG2 1 1
12 20087 1 1 73 THR H H 29.538 -25.507 27.367 1.00 . A A . 193 THR H 1 1
12 20088 1 1 73 THR HA H 28.386 -23.264 28.862 1.00 . A A . 193 THR HA 1 1
12 20089 1 1 73 THR HB H 27.974 -25.470 29.815 1.00 . A A . 193 THR HB 1 1
12 20090 1 1 73 THR HG1 H 29.924 -24.294 31.491 1.00 . A A . 193 THR HG1 1 1
12 20091 1 1 73 THR HG21 H 30.623 -25.988 29.014 1.00 . A A . 193 THR HG21 1 1
12 20092 1 1 73 THR HG22 H 29.505 -27.089 29.820 1.00 . A A . 193 THR HG22 1 1
12 20093 1 1 73 THR HG23 H 30.605 -26.094 30.774 1.00 . A A . 193 THR HG23 1 1
12 20094 1 1 73 THR N N 29.111 -24.635 27.499 1.00 . A A . 193 THR N 1 1
12 20095 1 1 73 THR O O 31.043 -23.289 30.135 1.00 . A A . 193 THR O 1 1
12 20096 1 1 73 THR OG1 O 29.008 -24.372 31.212 1.00 . A A . 193 THR OG1 1 1
12 20097 1 1 74 TYR C C 32.167 -20.556 27.778 1.00 . A A . 194 TYR C 1 1
12 20098 1 1 74 TYR CA C 32.341 -22.052 28.023 1.00 . A A . 194 TYR CA 1 1
12 20099 1 1 74 TYR CB C 33.317 -22.637 27.001 1.00 . A A . 194 TYR CB 1 1
12 20100 1 1 74 TYR CD1 C 33.133 -25.005 27.858 1.00 . A A . 194 TYR CD1 1 1
12 20101 1 1 74 TYR CD2 C 35.307 -24.136 27.414 1.00 . A A . 194 TYR CD2 1 1
12 20102 1 1 74 TYR CE1 C 33.688 -26.207 28.253 1.00 . A A . 194 TYR CE1 1 1
12 20103 1 1 74 TYR CE2 C 35.872 -25.334 27.807 1.00 . A A . 194 TYR CE2 1 1
12 20104 1 1 74 TYR CG C 33.930 -23.950 27.432 1.00 . A A . 194 TYR CG 1 1
12 20105 1 1 74 TYR CZ C 35.058 -26.366 28.226 1.00 . A A . 194 TYR CZ 1 1
12 20106 1 1 74 TYR H H 30.590 -22.794 27.094 1.00 . A A . 194 TYR H 1 1
12 20107 1 1 74 TYR HA H 32.743 -22.199 29.015 1.00 . A A . 194 TYR HA 1 1
12 20108 1 1 74 TYR HB2 H 32.796 -22.805 26.071 1.00 . A A . 194 TYR HB2 1 1
12 20109 1 1 74 TYR HB3 H 34.120 -21.934 26.837 1.00 . A A . 194 TYR HB3 1 1
12 20110 1 1 74 TYR HD1 H 32.060 -24.877 27.879 1.00 . A A . 194 TYR HD1 1 1
12 20111 1 1 74 TYR HD2 H 35.941 -23.325 27.086 1.00 . A A . 194 TYR HD2 1 1
12 20112 1 1 74 TYR HE1 H 33.052 -27.015 28.581 1.00 . A A . 194 TYR HE1 1 1
12 20113 1 1 74 TYR HE2 H 36.944 -25.459 27.785 1.00 . A A . 194 TYR HE2 1 1
12 20114 1 1 74 TYR HH H 36.554 -27.560 28.411 1.00 . A A . 194 TYR HH 1 1
12 20115 1 1 74 TYR N N 31.060 -22.744 27.953 1.00 . A A . 194 TYR N 1 1
12 20116 1 1 74 TYR O O 31.609 -20.143 26.761 1.00 . A A . 194 TYR O 1 1
12 20117 1 1 74 TYR OH O 35.617 -27.561 28.619 1.00 . A A . 194 TYR OH 1 1
12 20118 1 1 75 ASP C C 33.911 -17.682 28.310 1.00 . A A . 195 ASP C 1 1
12 20119 1 1 75 ASP CA C 32.548 -18.299 28.605 1.00 . A A . 195 ASP CA 1 1
12 20120 1 1 75 ASP CB C 31.972 -17.705 29.891 1.00 . A A . 195 ASP CB 1 1
12 20121 1 1 75 ASP CG C 30.471 -17.890 29.993 1.00 . A A . 195 ASP CG 1 1
12 20122 1 1 75 ASP H H 33.082 -20.139 29.505 1.00 . A A . 195 ASP H 1 1
12 20123 1 1 75 ASP HA H 31.881 -18.076 27.786 1.00 . A A . 195 ASP HA 1 1
12 20124 1 1 75 ASP HB2 H 32.434 -18.187 30.741 1.00 . A A . 195 ASP HB2 1 1
12 20125 1 1 75 ASP HB3 H 32.190 -16.647 29.920 1.00 . A A . 195 ASP HB3 1 1
12 20126 1 1 75 ASP N N 32.648 -19.750 28.717 1.00 . A A . 195 ASP N 1 1
12 20127 1 1 75 ASP O O 34.898 -18.392 28.120 1.00 . A A . 195 ASP O 1 1
12 20128 1 1 75 ASP OD1 O 29.734 -17.161 29.295 1.00 . A A . 195 ASP OD1 1 1
12 20129 1 1 75 ASP OD2 O 30.033 -18.764 30.770 1.00 . A A . 195 ASP OD2 1 1
12 20130 1 1 76 GLY C C 35.701 -15.898 26.586 1.00 . A A . 196 GLY C 1 1
12 20131 1 1 76 GLY CA C 35.205 -15.663 27.999 1.00 . A A . 196 GLY CA 1 1
12 20132 1 1 76 GLY H H 33.140 -15.839 28.432 1.00 . A A . 196 GLY H 1 1
12 20133 1 1 76 GLY HA2 H 35.057 -14.603 28.146 1.00 . A A . 196 GLY HA2 1 1
12 20134 1 1 76 GLY HA3 H 35.956 -16.011 28.694 1.00 . A A . 196 GLY HA3 1 1
12 20135 1 1 76 GLY N N 33.959 -16.354 28.273 1.00 . A A . 196 GLY N 1 1
12 20136 1 1 76 GLY O O 36.887 -15.737 26.303 1.00 . A A . 196 GLY O 1 1
12 20137 1 1 77 MET C C 34.455 -15.545 23.378 1.00 . A A . 197 MET C 1 1
12 20138 1 1 77 MET CA C 35.142 -16.541 24.307 1.00 . A A . 197 MET CA 1 1
12 20139 1 1 77 MET CB C 34.755 -17.970 23.917 1.00 . A A . 197 MET CB 1 1
12 20140 1 1 77 MET CE C 38.279 -19.165 25.336 1.00 . A A . 197 MET CE 1 1
12 20141 1 1 77 MET CG C 35.618 -19.034 24.576 1.00 . A A . 197 MET CG 1 1
12 20142 1 1 77 MET H H 33.859 -16.394 25.984 1.00 . A A . 197 MET H 1 1
12 20143 1 1 77 MET HA H 36.211 -16.429 24.209 1.00 . A A . 197 MET HA 1 1
12 20144 1 1 77 MET HB2 H 33.728 -18.142 24.203 1.00 . A A . 197 MET HB2 1 1
12 20145 1 1 77 MET HB3 H 34.846 -18.076 22.847 1.00 . A A . 197 MET HB3 1 1
12 20146 1 1 77 MET HE1 H 38.581 -20.181 25.544 1.00 . A A . 197 MET HE1 1 1
12 20147 1 1 77 MET HE2 H 39.156 -18.552 25.187 1.00 . A A . 197 MET HE2 1 1
12 20148 1 1 77 MET HE3 H 37.709 -18.781 26.170 1.00 . A A . 197 MET HE3 1 1
12 20149 1 1 77 MET HG2 H 35.711 -18.804 25.627 1.00 . A A . 197 MET HG2 1 1
12 20150 1 1 77 MET HG3 H 35.133 -19.992 24.461 1.00 . A A . 197 MET HG3 1 1
12 20151 1 1 77 MET N N 34.790 -16.283 25.698 1.00 . A A . 197 MET N 1 1
12 20152 1 1 77 MET O O 33.949 -15.917 22.319 1.00 . A A . 197 MET O 1 1
12 20153 1 1 77 MET SD S 37.269 -19.131 23.858 1.00 . A A . 197 MET SD 1 1
12 20154 1 1 78 ASP C C 34.765 -12.739 21.894 1.00 . A A . 198 ASP C 1 1
12 20155 1 1 78 ASP CA C 33.817 -13.230 22.985 1.00 . A A . 198 ASP CA 1 1
12 20156 1 1 78 ASP CB C 33.400 -12.061 23.879 1.00 . A A . 198 ASP CB 1 1
12 20157 1 1 78 ASP CG C 34.575 -11.446 24.613 1.00 . A A . 198 ASP CG 1 1
12 20158 1 1 78 ASP H H 34.862 -14.046 24.636 1.00 . A A . 198 ASP H 1 1
12 20159 1 1 78 ASP HA H 32.937 -13.646 22.519 1.00 . A A . 198 ASP HA 1 1
12 20160 1 1 78 ASP HB2 H 32.940 -11.296 23.270 1.00 . A A . 198 ASP HB2 1 1
12 20161 1 1 78 ASP HB3 H 32.686 -12.412 24.609 1.00 . A A . 198 ASP HB3 1 1
12 20162 1 1 78 ASP N N 34.441 -14.280 23.781 1.00 . A A . 198 ASP N 1 1
12 20163 1 1 78 ASP O O 34.336 -12.133 20.912 1.00 . A A . 198 ASP O 1 1
12 20164 1 1 78 ASP OD1 O 34.914 -11.939 25.709 1.00 . A A . 198 ASP OD1 1 1
12 20165 1 1 78 ASP OD2 O 35.156 -10.470 24.092 1.00 . A A . 198 ASP OD2 1 1
12 20166 1 1 79 ARG C C 36.552 -12.763 19.680 1.00 . A A . 199 ARG C 1 1
12 20167 1 1 79 ARG CA C 37.063 -12.588 21.107 1.00 . A A . 199 ARG CA 1 1
12 20168 1 1 79 ARG CB C 38.349 -13.393 21.302 1.00 . A A . 199 ARG CB 1 1
12 20169 1 1 79 ARG CD C 38.728 -15.662 20.290 1.00 . A A . 199 ARG CD 1 1
12 20170 1 1 79 ARG CG C 38.117 -14.888 21.447 1.00 . A A . 199 ARG CG 1 1
12 20171 1 1 79 ARG CZ C 40.453 -17.387 19.983 1.00 . A A . 199 ARG CZ 1 1
12 20172 1 1 79 ARG H H 36.335 -13.492 22.878 1.00 . A A . 199 ARG H 1 1
12 20173 1 1 79 ARG HA H 37.273 -11.543 21.277 1.00 . A A . 199 ARG HA 1 1
12 20174 1 1 79 ARG HB2 H 38.993 -13.232 20.449 1.00 . A A . 199 ARG HB2 1 1
12 20175 1 1 79 ARG HB3 H 38.849 -13.040 22.191 1.00 . A A . 199 ARG HB3 1 1
12 20176 1 1 79 ARG HD2 H 37.996 -16.362 19.916 1.00 . A A . 199 ARG HD2 1 1
12 20177 1 1 79 ARG HD3 H 38.992 -14.965 19.508 1.00 . A A . 199 ARG HD3 1 1
12 20178 1 1 79 ARG HE H 40.352 -16.138 21.536 1.00 . A A . 199 ARG HE 1 1
12 20179 1 1 79 ARG HG2 H 38.568 -15.225 22.369 1.00 . A A . 199 ARG HG2 1 1
12 20180 1 1 79 ARG HG3 H 37.054 -15.076 21.473 1.00 . A A . 199 ARG HG3 1 1
12 20181 1 1 79 ARG HH11 H 39.075 -17.292 18.510 1.00 . A A . 199 ARG HH11 1 1
12 20182 1 1 79 ARG HH12 H 40.296 -18.503 18.306 1.00 . A A . 199 ARG HH12 1 1
12 20183 1 1 79 ARG HH21 H 41.966 -17.730 21.279 1.00 . A A . 199 ARG HH21 1 1
12 20184 1 1 79 ARG HH22 H 41.940 -18.752 19.882 1.00 . A A . 199 ARG HH22 1 1
12 20185 1 1 79 ARG N N 36.054 -13.005 22.075 1.00 . A A . 199 ARG N 1 1
12 20186 1 1 79 ARG NE N 39.924 -16.397 20.693 1.00 . A A . 199 ARG NE 1 1
12 20187 1 1 79 ARG NH1 N 39.895 -17.758 18.839 1.00 . A A . 199 ARG NH1 1 1
12 20188 1 1 79 ARG NH2 N 41.543 -18.007 20.417 1.00 . A A . 199 ARG NH2 1 1
12 20189 1 1 79 ARG O O 36.750 -11.896 18.829 1.00 . A A . 199 ARG O 1 1
12 20190 1 1 80 SER C C 34.232 -13.212 17.747 1.00 . A A . 200 SER C 1 1
12 20191 1 1 80 SER CA C 35.358 -14.179 18.101 1.00 . A A . 200 SER CA 1 1
12 20192 1 1 80 SER CB C 34.846 -15.620 18.039 1.00 . A A . 200 SER CB 1 1
12 20193 1 1 80 SER H H 35.767 -14.542 20.147 1.00 . A A . 200 SER H 1 1
12 20194 1 1 80 SER HA H 36.158 -14.059 17.387 1.00 . A A . 200 SER HA 1 1
12 20195 1 1 80 SER HB2 H 34.431 -15.810 17.061 1.00 . A A . 200 SER HB2 1 1
12 20196 1 1 80 SER HB3 H 35.667 -16.298 18.220 1.00 . A A . 200 SER HB3 1 1
12 20197 1 1 80 SER HG H 33.932 -16.736 19.365 1.00 . A A . 200 SER HG 1 1
12 20198 1 1 80 SER N N 35.893 -13.889 19.426 1.00 . A A . 200 SER N 1 1
12 20199 1 1 80 SER O O 34.246 -12.588 16.686 1.00 . A A . 200 SER O 1 1
12 20200 1 1 80 SER OG O 33.842 -15.847 19.014 1.00 . A A . 200 SER OG 1 1
12 20201 1 1 81 VAL C C 32.589 -10.820 17.983 1.00 . A A . 201 VAL C 1 1
12 20202 1 1 81 VAL CA C 32.125 -12.202 18.427 1.00 . A A . 201 VAL CA 1 1
12 20203 1 1 81 VAL CB C 31.271 -12.060 19.701 1.00 . A A . 201 VAL CB 1 1
12 20204 1 1 81 VAL CG1 C 30.032 -11.222 19.423 1.00 . A A . 201 VAL CG1 1 1
12 20205 1 1 81 VAL CG2 C 30.888 -13.430 20.240 1.00 . A A . 201 VAL CG2 1 1
12 20206 1 1 81 VAL H H 33.303 -13.617 19.470 1.00 . A A . 201 VAL H 1 1
12 20207 1 1 81 VAL HA H 31.507 -12.630 17.650 1.00 . A A . 201 VAL HA 1 1
12 20208 1 1 81 VAL HB H 31.861 -11.554 20.450 1.00 . A A . 201 VAL HB 1 1
12 20209 1 1 81 VAL HG11 H 30.304 -10.369 18.819 1.00 . A A . 201 VAL HG11 1 1
12 20210 1 1 81 VAL HG12 H 29.303 -11.820 18.897 1.00 . A A . 201 VAL HG12 1 1
12 20211 1 1 81 VAL HG13 H 29.612 -10.881 20.358 1.00 . A A . 201 VAL HG13 1 1
12 20212 1 1 81 VAL HG21 H 31.641 -13.766 20.936 1.00 . A A . 201 VAL HG21 1 1
12 20213 1 1 81 VAL HG22 H 29.935 -13.365 20.745 1.00 . A A . 201 VAL HG22 1 1
12 20214 1 1 81 VAL HG23 H 30.814 -14.132 19.423 1.00 . A A . 201 VAL HG23 1 1
12 20215 1 1 81 VAL N N 33.258 -13.094 18.643 1.00 . A A . 201 VAL N 1 1
12 20216 1 1 81 VAL O O 32.104 -10.280 16.988 1.00 . A A . 201 VAL O 1 1
12 20217 1 1 82 ASP C C 34.429 -8.834 16.931 1.00 . A A . 202 ASP C 1 1
12 20218 1 1 82 ASP CA C 34.065 -8.932 18.409 1.00 . A A . 202 ASP CA 1 1
12 20219 1 1 82 ASP CB C 35.293 -8.633 19.271 1.00 . A A . 202 ASP CB 1 1
12 20220 1 1 82 ASP CG C 35.601 -7.151 19.345 1.00 . A A . 202 ASP CG 1 1
12 20221 1 1 82 ASP H H 33.879 -10.733 19.507 1.00 . A A . 202 ASP H 1 1
12 20222 1 1 82 ASP HA H 33.298 -8.204 18.627 1.00 . A A . 202 ASP HA 1 1
12 20223 1 1 82 ASP HB2 H 35.118 -8.996 20.273 1.00 . A A . 202 ASP HB2 1 1
12 20224 1 1 82 ASP HB3 H 36.150 -9.141 18.853 1.00 . A A . 202 ASP HB3 1 1
12 20225 1 1 82 ASP N N 33.532 -10.252 18.727 1.00 . A A . 202 ASP N 1 1
12 20226 1 1 82 ASP O O 33.871 -8.019 16.196 1.00 . A A . 202 ASP O 1 1
12 20227 1 1 82 ASP OD1 O 34.647 -6.346 19.348 1.00 . A A . 202 ASP OD1 1 1
12 20228 1 1 82 ASP OD2 O 36.797 -6.795 19.400 1.00 . A A . 202 ASP OD2 1 1
12 20229 1 1 83 VAL C C 34.629 -9.863 14.164 1.00 . A A . 203 VAL C 1 1
12 20230 1 1 83 VAL CA C 35.809 -9.677 15.112 1.00 . A A . 203 VAL CA 1 1
12 20231 1 1 83 VAL CB C 36.840 -10.792 14.855 1.00 . A A . 203 VAL CB 1 1
12 20232 1 1 83 VAL CG1 C 37.411 -10.679 13.450 1.00 . A A . 203 VAL CG1 1 1
12 20233 1 1 83 VAL CG2 C 37.949 -10.741 15.895 1.00 . A A . 203 VAL CG2 1 1
12 20234 1 1 83 VAL H H 35.777 -10.296 17.135 1.00 . A A . 203 VAL H 1 1
12 20235 1 1 83 VAL HA H 36.279 -8.727 14.905 1.00 . A A . 203 VAL HA 1 1
12 20236 1 1 83 VAL HB H 36.339 -11.745 14.940 1.00 . A A . 203 VAL HB 1 1
12 20237 1 1 83 VAL HG11 H 37.536 -11.667 13.032 1.00 . A A . 203 VAL HG11 1 1
12 20238 1 1 83 VAL HG12 H 36.734 -10.108 12.831 1.00 . A A . 203 VAL HG12 1 1
12 20239 1 1 83 VAL HG13 H 38.369 -10.181 13.489 1.00 . A A . 203 VAL HG13 1 1
12 20240 1 1 83 VAL HG21 H 37.894 -11.619 16.522 1.00 . A A . 203 VAL HG21 1 1
12 20241 1 1 83 VAL HG22 H 38.908 -10.714 15.399 1.00 . A A . 203 VAL HG22 1 1
12 20242 1 1 83 VAL HG23 H 37.833 -9.856 16.503 1.00 . A A . 203 VAL HG23 1 1
12 20243 1 1 83 VAL N N 35.370 -9.670 16.502 1.00 . A A . 203 VAL N 1 1
12 20244 1 1 83 VAL O O 34.536 -9.196 13.134 1.00 . A A . 203 VAL O 1 1
12 20245 1 1 84 ALA C C 31.719 -9.786 13.504 1.00 . A A . 204 ALA C 1 1
12 20246 1 1 84 ALA CA C 32.554 -11.046 13.702 1.00 . A A . 204 ALA CA 1 1
12 20247 1 1 84 ALA CB C 31.713 -12.144 14.336 1.00 . A A . 204 ALA CB 1 1
12 20248 1 1 84 ALA H H 33.859 -11.274 15.352 1.00 . A A . 204 ALA H 1 1
12 20249 1 1 84 ALA HA H 32.892 -11.397 12.737 1.00 . A A . 204 ALA HA 1 1
12 20250 1 1 84 ALA HB1 H 32.004 -13.101 13.926 1.00 . A A . 204 ALA HB1 1 1
12 20251 1 1 84 ALA HB2 H 31.870 -12.146 15.404 1.00 . A A . 204 ALA HB2 1 1
12 20252 1 1 84 ALA HB3 H 30.669 -11.965 14.125 1.00 . A A . 204 ALA HB3 1 1
12 20253 1 1 84 ALA N N 33.730 -10.774 14.519 1.00 . A A . 204 ALA N 1 1
12 20254 1 1 84 ALA O O 31.396 -9.415 12.375 1.00 . A A . 204 ALA O 1 1
12 20255 1 1 85 ILE C C 31.228 -6.869 13.651 1.00 . A A . 205 ILE C 1 1
12 20256 1 1 85 ILE CA C 30.577 -7.912 14.553 1.00 . A A . 205 ILE CA 1 1
12 20257 1 1 85 ILE CB C 30.376 -7.308 15.956 1.00 . A A . 205 ILE CB 1 1
12 20258 1 1 85 ILE CD1 C 29.575 -7.934 18.289 1.00 . A A . 205 ILE CD1 1 1
12 20259 1 1 85 ILE CG1 C 29.492 -8.221 16.807 1.00 . A A . 205 ILE CG1 1 1
12 20260 1 1 85 ILE CG2 C 29.767 -5.918 15.852 1.00 . A A . 205 ILE CG2 1 1
12 20261 1 1 85 ILE H H 31.662 -9.476 15.477 1.00 . A A . 205 ILE H 1 1
12 20262 1 1 85 ILE HA H 29.607 -8.165 14.150 1.00 . A A . 205 ILE HA 1 1
12 20263 1 1 85 ILE HB H 31.344 -7.216 16.426 1.00 . A A . 205 ILE HB 1 1
12 20264 1 1 85 ILE HD11 H 29.606 -6.866 18.448 1.00 . A A . 205 ILE HD11 1 1
12 20265 1 1 85 ILE HD12 H 28.711 -8.348 18.786 1.00 . A A . 205 ILE HD12 1 1
12 20266 1 1 85 ILE HD13 H 30.472 -8.383 18.693 1.00 . A A . 205 ILE HD13 1 1
12 20267 1 1 85 ILE HG12 H 28.464 -8.101 16.504 1.00 . A A . 205 ILE HG12 1 1
12 20268 1 1 85 ILE HG13 H 29.791 -9.248 16.649 1.00 . A A . 205 ILE HG13 1 1
12 20269 1 1 85 ILE HG21 H 29.199 -5.706 16.746 1.00 . A A . 205 ILE HG21 1 1
12 20270 1 1 85 ILE HG22 H 30.554 -5.187 15.745 1.00 . A A . 205 ILE HG22 1 1
12 20271 1 1 85 ILE HG23 H 29.115 -5.874 14.993 1.00 . A A . 205 ILE HG23 1 1
12 20272 1 1 85 ILE N N 31.374 -9.131 14.607 1.00 . A A . 205 ILE N 1 1
12 20273 1 1 85 ILE O O 30.637 -6.430 12.665 1.00 . A A . 205 ILE O 1 1
12 20274 1 1 86 SER C C 33.217 -5.867 11.742 1.00 . A A . 206 SER C 1 1
12 20275 1 1 86 SER CA C 33.182 -5.484 13.219 1.00 . A A . 206 SER CA 1 1
12 20276 1 1 86 SER CB C 34.609 -5.337 13.752 1.00 . A A . 206 SER CB 1 1
12 20277 1 1 86 SER H H 32.869 -6.864 14.794 1.00 . A A . 206 SER H 1 1
12 20278 1 1 86 SER HA H 32.670 -4.539 13.321 1.00 . A A . 206 SER HA 1 1
12 20279 1 1 86 SER HB2 H 34.602 -5.450 14.826 1.00 . A A . 206 SER HB2 1 1
12 20280 1 1 86 SER HB3 H 35.234 -6.101 13.313 1.00 . A A . 206 SER HB3 1 1
12 20281 1 1 86 SER HG H 36.102 -4.126 13.379 1.00 . A A . 206 SER HG 1 1
12 20282 1 1 86 SER N N 32.451 -6.477 13.996 1.00 . A A . 206 SER N 1 1
12 20283 1 1 86 SER O O 33.374 -5.011 10.871 1.00 . A A . 206 SER O 1 1
12 20284 1 1 86 SER OG O 35.145 -4.066 13.431 1.00 . A A . 206 SER OG 1 1
12 20285 1 1 87 ARG C C 31.770 -7.337 9.390 1.00 . A A . 207 ARG C 1 1
12 20286 1 1 87 ARG CA C 33.083 -7.657 10.099 1.00 . A A . 207 ARG CA 1 1
12 20287 1 1 87 ARG CB C 33.327 -9.167 10.085 1.00 . A A . 207 ARG CB 1 1
12 20288 1 1 87 ARG CD C 34.365 -11.144 8.933 1.00 . A A . 207 ARG CD 1 1
12 20289 1 1 87 ARG CG C 34.174 -9.636 8.913 1.00 . A A . 207 ARG CG 1 1
12 20290 1 1 87 ARG CZ C 33.973 -13.068 7.452 1.00 . A A . 207 ARG CZ 1 1
12 20291 1 1 87 ARG H H 32.946 -7.793 12.207 1.00 . A A . 207 ARG H 1 1
12 20292 1 1 87 ARG HA H 33.889 -7.166 9.576 1.00 . A A . 207 ARG HA 1 1
12 20293 1 1 87 ARG HB2 H 33.830 -9.447 10.999 1.00 . A A . 207 ARG HB2 1 1
12 20294 1 1 87 ARG HB3 H 32.375 -9.673 10.038 1.00 . A A . 207 ARG HB3 1 1
12 20295 1 1 87 ARG HD2 H 35.398 -11.360 9.161 1.00 . A A . 207 ARG HD2 1 1
12 20296 1 1 87 ARG HD3 H 33.732 -11.564 9.700 1.00 . A A . 207 ARG HD3 1 1
12 20297 1 1 87 ARG HE H 33.830 -11.157 6.900 1.00 . A A . 207 ARG HE 1 1
12 20298 1 1 87 ARG HG2 H 33.684 -9.358 7.992 1.00 . A A . 207 ARG HG2 1 1
12 20299 1 1 87 ARG HG3 H 35.142 -9.158 8.967 1.00 . A A . 207 ARG HG3 1 1
12 20300 1 1 87 ARG HH11 H 34.472 -13.544 9.351 1.00 . A A . 207 ARG HH11 1 1
12 20301 1 1 87 ARG HH12 H 34.192 -14.891 8.298 1.00 . A A . 207 ARG HH12 1 1
12 20302 1 1 87 ARG HH21 H 33.459 -12.921 5.503 1.00 . A A . 207 ARG HH21 1 1
12 20303 1 1 87 ARG HH22 H 33.617 -14.535 6.109 1.00 . A A . 207 ARG HH22 1 1
12 20304 1 1 87 ARG N N 33.068 -7.159 11.469 1.00 . A A . 207 ARG N 1 1
12 20305 1 1 87 ARG NE N 34.026 -11.755 7.650 1.00 . A A . 207 ARG NE 1 1
12 20306 1 1 87 ARG NH1 N 34.234 -13.903 8.449 1.00 . A A . 207 ARG NH1 1 1
12 20307 1 1 87 ARG NH2 N 33.657 -13.547 6.256 1.00 . A A . 207 ARG NH2 1 1
12 20308 1 1 87 ARG O O 31.760 -6.698 8.337 1.00 . A A . 207 ARG O 1 1
12 20309 1 1 88 LEU C C 29.102 -6.057 9.190 1.00 . A A . 208 LEU C 1 1
12 20310 1 1 88 LEU CA C 29.345 -7.548 9.398 1.00 . A A . 208 LEU CA 1 1
12 20311 1 1 88 LEU CB C 28.259 -8.132 10.303 1.00 . A A . 208 LEU CB 1 1
12 20312 1 1 88 LEU CD1 C 29.223 -10.426 10.003 1.00 . A A . 208 LEU CD1 1 1
12 20313 1 1 88 LEU CD2 C 27.063 -10.131 11.231 1.00 . A A . 208 LEU CD2 1 1
12 20314 1 1 88 LEU CG C 27.941 -9.614 10.100 1.00 . A A . 208 LEU CG 1 1
12 20315 1 1 88 LEU H H 30.735 -8.288 10.811 1.00 . A A . 208 LEU H 1 1
12 20316 1 1 88 LEU HA H 29.308 -8.044 8.439 1.00 . A A . 208 LEU HA 1 1
12 20317 1 1 88 LEU HB2 H 28.575 -7.999 11.326 1.00 . A A . 208 LEU HB2 1 1
12 20318 1 1 88 LEU HB3 H 27.351 -7.571 10.133 1.00 . A A . 208 LEU HB3 1 1
12 20319 1 1 88 LEU HD11 H 29.687 -10.253 9.044 1.00 . A A . 208 LEU HD11 1 1
12 20320 1 1 88 LEU HD12 H 28.992 -11.476 10.107 1.00 . A A . 208 LEU HD12 1 1
12 20321 1 1 88 LEU HD13 H 29.899 -10.127 10.791 1.00 . A A . 208 LEU HD13 1 1
12 20322 1 1 88 LEU HD21 H 26.822 -11.168 11.053 1.00 . A A . 208 LEU HD21 1 1
12 20323 1 1 88 LEU HD22 H 26.152 -9.552 11.273 1.00 . A A . 208 LEU HD22 1 1
12 20324 1 1 88 LEU HD23 H 27.593 -10.040 12.167 1.00 . A A . 208 LEU HD23 1 1
12 20325 1 1 88 LEU HG H 27.398 -9.735 9.172 1.00 . A A . 208 LEU HG 1 1
12 20326 1 1 88 LEU N N 30.664 -7.786 9.973 1.00 . A A . 208 LEU N 1 1
12 20327 1 1 88 LEU O O 28.491 -5.649 8.202 1.00 . A A . 208 LEU O 1 1
12 20328 1 1 89 ARG C C 30.286 -3.218 8.932 1.00 . A A . 209 ARG C 1 1
12 20329 1 1 89 ARG CA C 29.422 -3.801 10.046 1.00 . A A . 209 ARG CA 1 1
12 20330 1 1 89 ARG CB C 29.785 -3.150 11.382 1.00 . A A . 209 ARG CB 1 1
12 20331 1 1 89 ARG CD C 28.535 -1.034 11.905 1.00 . A A . 209 ARG CD 1 1
12 20332 1 1 89 ARG CG C 29.810 -1.631 11.332 1.00 . A A . 209 ARG CG 1 1
12 20333 1 1 89 ARG CZ C 29.275 0.999 13.073 1.00 . A A . 209 ARG CZ 1 1
12 20334 1 1 89 ARG H H 30.063 -5.632 10.891 1.00 . A A . 209 ARG H 1 1
12 20335 1 1 89 ARG HA H 28.385 -3.596 9.826 1.00 . A A . 209 ARG HA 1 1
12 20336 1 1 89 ARG HB2 H 29.062 -3.451 12.125 1.00 . A A . 209 ARG HB2 1 1
12 20337 1 1 89 ARG HB3 H 30.763 -3.495 11.682 1.00 . A A . 209 ARG HB3 1 1
12 20338 1 1 89 ARG HD2 H 27.716 -1.256 11.237 1.00 . A A . 209 ARG HD2 1 1
12 20339 1 1 89 ARG HD3 H 28.344 -1.483 12.869 1.00 . A A . 209 ARG HD3 1 1
12 20340 1 1 89 ARG HE H 28.199 0.977 11.394 1.00 . A A . 209 ARG HE 1 1
12 20341 1 1 89 ARG HG2 H 30.652 -1.275 11.908 1.00 . A A . 209 ARG HG2 1 1
12 20342 1 1 89 ARG HG3 H 29.915 -1.316 10.304 1.00 . A A . 209 ARG HG3 1 1
12 20343 1 1 89 ARG HH11 H 29.840 -0.735 13.943 1.00 . A A . 209 ARG HH11 1 1
12 20344 1 1 89 ARG HH12 H 30.356 0.706 14.756 1.00 . A A . 209 ARG HH12 1 1
12 20345 1 1 89 ARG HH21 H 28.872 2.881 12.456 1.00 . A A . 209 ARG HH21 1 1
12 20346 1 1 89 ARG HH22 H 29.804 2.762 13.910 1.00 . A A . 209 ARG HH22 1 1
12 20347 1 1 89 ARG N N 29.585 -5.247 10.127 1.00 . A A . 209 ARG N 1 1
12 20348 1 1 89 ARG NE N 28.633 0.414 12.068 1.00 . A A . 209 ARG NE 1 1
12 20349 1 1 89 ARG NH1 N 29.872 0.263 14.001 1.00 . A A . 209 ARG NH1 1 1
12 20350 1 1 89 ARG NH2 N 29.321 2.323 13.153 1.00 . A A . 209 ARG NH2 1 1
12 20351 1 1 89 ARG O O 29.787 -2.531 8.039 1.00 . A A . 209 ARG O 1 1
12 20352 1 1 90 LYS C C 31.919 -3.100 6.588 1.00 . A A . 210 LYS C 1 1
12 20353 1 1 90 LYS CA C 32.519 -2.999 7.987 1.00 . A A . 210 LYS CA 1 1
12 20354 1 1 90 LYS CB C 33.830 -3.785 8.049 1.00 . A A . 210 LYS CB 1 1
12 20355 1 1 90 LYS CD C 35.318 -5.522 7.011 1.00 . A A . 210 LYS CD 1 1
12 20356 1 1 90 LYS CE C 36.349 -5.108 5.971 1.00 . A A . 210 LYS CE 1 1
12 20357 1 1 90 LYS CG C 34.034 -4.722 6.871 1.00 . A A . 210 LYS CG 1 1
12 20358 1 1 90 LYS H H 31.922 -4.047 9.726 1.00 . A A . 210 LYS H 1 1
12 20359 1 1 90 LYS HA H 32.720 -1.961 8.205 1.00 . A A . 210 LYS HA 1 1
12 20360 1 1 90 LYS HB2 H 34.654 -3.087 8.074 1.00 . A A . 210 LYS HB2 1 1
12 20361 1 1 90 LYS HB3 H 33.841 -4.373 8.956 1.00 . A A . 210 LYS HB3 1 1
12 20362 1 1 90 LYS HD2 H 35.730 -5.356 7.995 1.00 . A A . 210 LYS HD2 1 1
12 20363 1 1 90 LYS HD3 H 35.094 -6.572 6.884 1.00 . A A . 210 LYS HD3 1 1
12 20364 1 1 90 LYS HE2 H 36.077 -5.542 5.021 1.00 . A A . 210 LYS HE2 1 1
12 20365 1 1 90 LYS HE3 H 36.345 -4.031 5.889 1.00 . A A . 210 LYS HE3 1 1
12 20366 1 1 90 LYS HG2 H 33.200 -5.407 6.819 1.00 . A A . 210 LYS HG2 1 1
12 20367 1 1 90 LYS HG3 H 34.081 -4.139 5.963 1.00 . A A . 210 LYS HG3 1 1
12 20368 1 1 90 LYS HZ1 H 37.853 -5.496 7.367 1.00 . A A . 210 LYS HZ1 1 1
12 20369 1 1 90 LYS HZ2 H 38.430 -4.964 5.869 1.00 . A A . 210 LYS HZ2 1 1
12 20370 1 1 90 LYS HZ3 H 37.861 -6.548 6.042 1.00 . A A . 210 LYS HZ3 1 1
12 20371 1 1 90 LYS N N 31.584 -3.495 8.990 1.00 . A A . 210 LYS N 1 1
12 20372 1 1 90 LYS NZ N 37.719 -5.561 6.338 1.00 . A A . 210 LYS NZ 1 1
12 20373 1 1 90 LYS O O 32.121 -2.221 5.750 1.00 . A A . 210 LYS O 1 1
12 20374 1 1 91 LYS C C 29.154 -3.771 5.010 1.00 . A A . 211 LYS C 1 1
12 20375 1 1 91 LYS CA C 30.547 -4.391 5.046 1.00 . A A . 211 LYS CA 1 1
12 20376 1 1 91 LYS CB C 30.459 -5.888 4.741 1.00 . A A . 211 LYS CB 1 1
12 20377 1 1 91 LYS CD C 29.691 -8.164 5.476 1.00 . A A . 211 LYS CD 1 1
12 20378 1 1 91 LYS CE C 31.027 -8.790 5.845 1.00 . A A . 211 LYS CE 1 1
12 20379 1 1 91 LYS CG C 29.672 -6.674 5.775 1.00 . A A . 211 LYS CG 1 1
12 20380 1 1 91 LYS H H 31.055 -4.842 7.051 1.00 . A A . 211 LYS H 1 1
12 20381 1 1 91 LYS HA H 31.160 -3.915 4.295 1.00 . A A . 211 LYS HA 1 1
12 20382 1 1 91 LYS HB2 H 29.983 -6.020 3.780 1.00 . A A . 211 LYS HB2 1 1
12 20383 1 1 91 LYS HB3 H 31.460 -6.294 4.696 1.00 . A A . 211 LYS HB3 1 1
12 20384 1 1 91 LYS HD2 H 28.911 -8.647 6.046 1.00 . A A . 211 LYS HD2 1 1
12 20385 1 1 91 LYS HD3 H 29.513 -8.313 4.421 1.00 . A A . 211 LYS HD3 1 1
12 20386 1 1 91 LYS HE2 H 31.533 -8.141 6.544 1.00 . A A . 211 LYS HE2 1 1
12 20387 1 1 91 LYS HE3 H 30.845 -9.748 6.309 1.00 . A A . 211 LYS HE3 1 1
12 20388 1 1 91 LYS HG2 H 30.108 -6.508 6.749 1.00 . A A . 211 LYS HG2 1 1
12 20389 1 1 91 LYS HG3 H 28.648 -6.329 5.774 1.00 . A A . 211 LYS HG3 1 1
12 20390 1 1 91 LYS HZ1 H 31.614 -9.849 4.143 1.00 . A A . 211 LYS HZ1 1 1
12 20391 1 1 91 LYS HZ2 H 32.889 -9.080 4.944 1.00 . A A . 211 LYS HZ2 1 1
12 20392 1 1 91 LYS HZ3 H 31.810 -8.174 4.008 1.00 . A A . 211 LYS HZ3 1 1
12 20393 1 1 91 LYS N N 31.179 -4.176 6.342 1.00 . A A . 211 LYS N 1 1
12 20394 1 1 91 LYS NZ N 31.896 -8.987 4.651 1.00 . A A . 211 LYS NZ 1 1
12 20395 1 1 91 LYS O O 28.753 -3.179 4.008 1.00 . A A . 211 LYS O 1 1
12 20396 1 1 92 LEU C C 27.074 -2.044 6.973 1.00 . A A . 212 LEU C 1 1
12 20397 1 1 92 LEU CA C 27.073 -3.362 6.205 1.00 . A A . 212 LEU CA 1 1
12 20398 1 1 92 LEU CB C 26.141 -4.363 6.889 1.00 . A A . 212 LEU CB 1 1
12 20399 1 1 92 LEU CD1 C 24.803 -6.471 6.669 1.00 . A A . 212 LEU CD1 1 1
12 20400 1 1 92 LEU CD2 C 26.203 -5.677 4.755 1.00 . A A . 212 LEU CD2 1 1
12 20401 1 1 92 LEU CG C 26.086 -5.760 6.269 1.00 . A A . 212 LEU CG 1 1
12 20402 1 1 92 LEU H H 28.796 -4.392 6.876 1.00 . A A . 212 LEU H 1 1
12 20403 1 1 92 LEU HA H 26.718 -3.179 5.201 1.00 . A A . 212 LEU HA 1 1
12 20404 1 1 92 LEU HB2 H 26.464 -4.469 7.913 1.00 . A A . 212 LEU HB2 1 1
12 20405 1 1 92 LEU HB3 H 25.142 -3.952 6.868 1.00 . A A . 212 LEU HB3 1 1
12 20406 1 1 92 LEU HD11 H 23.964 -6.006 6.173 1.00 . A A . 212 LEU HD11 1 1
12 20407 1 1 92 LEU HD12 H 24.671 -6.403 7.738 1.00 . A A . 212 LEU HD12 1 1
12 20408 1 1 92 LEU HD13 H 24.862 -7.510 6.379 1.00 . A A . 212 LEU HD13 1 1
12 20409 1 1 92 LEU HD21 H 25.792 -4.738 4.413 1.00 . A A . 212 LEU HD21 1 1
12 20410 1 1 92 LEU HD22 H 25.656 -6.494 4.306 1.00 . A A . 212 LEU HD22 1 1
12 20411 1 1 92 LEU HD23 H 27.243 -5.740 4.470 1.00 . A A . 212 LEU HD23 1 1
12 20412 1 1 92 LEU HG H 26.919 -6.344 6.638 1.00 . A A . 212 LEU HG 1 1
12 20413 1 1 92 LEU N N 28.422 -3.910 6.110 1.00 . A A . 212 LEU N 1 1
12 20414 1 1 92 LEU O O 26.091 -1.694 7.628 1.00 . A A . 212 LEU O 1 1
12 20415 1 1 93 LEU C C 27.469 1.037 6.885 1.00 . A A . 213 LEU C 1 1
12 20416 1 1 93 LEU CA C 28.310 -0.034 7.572 1.00 . A A . 213 LEU CA 1 1
12 20417 1 1 93 LEU CB C 29.776 0.400 7.613 1.00 . A A . 213 LEU CB 1 1
12 20418 1 1 93 LEU CD1 C 31.767 1.475 6.535 1.00 . A A . 213 LEU CD1 1 1
12 20419 1 1 93 LEU CD2 C 30.137 0.188 5.141 1.00 . A A . 213 LEU CD2 1 1
12 20420 1 1 93 LEU CG C 30.307 1.089 6.355 1.00 . A A . 213 LEU CG 1 1
12 20421 1 1 93 LEU H H 28.931 -1.646 6.350 1.00 . A A . 213 LEU H 1 1
12 20422 1 1 93 LEU HA H 27.953 -0.162 8.583 1.00 . A A . 213 LEU HA 1 1
12 20423 1 1 93 LEU HB2 H 29.896 1.083 8.440 1.00 . A A . 213 LEU HB2 1 1
12 20424 1 1 93 LEU HB3 H 30.377 -0.482 7.787 1.00 . A A . 213 LEU HB3 1 1
12 20425 1 1 93 LEU HD11 H 32.115 1.988 5.651 1.00 . A A . 213 LEU HD11 1 1
12 20426 1 1 93 LEU HD12 H 32.359 0.584 6.690 1.00 . A A . 213 LEU HD12 1 1
12 20427 1 1 93 LEU HD13 H 31.865 2.125 7.392 1.00 . A A . 213 LEU HD13 1 1
12 20428 1 1 93 LEU HD21 H 29.118 0.248 4.789 1.00 . A A . 213 LEU HD21 1 1
12 20429 1 1 93 LEU HD22 H 30.362 -0.833 5.416 1.00 . A A . 213 LEU HD22 1 1
12 20430 1 1 93 LEU HD23 H 30.809 0.507 4.359 1.00 . A A . 213 LEU HD23 1 1
12 20431 1 1 93 LEU HG H 29.742 1.995 6.183 1.00 . A A . 213 LEU HG 1 1
12 20432 1 1 93 LEU N N 28.182 -1.316 6.887 1.00 . A A . 213 LEU N 1 1
12 20433 1 1 93 LEU O O 27.515 2.210 7.258 1.00 . A A . 213 LEU O 1 1
12 20434 1 1 94 ASP C C 25.491 2.762 6.001 1.00 . A A . 214 ASP C 1 1
12 20435 1 1 94 ASP CA C 25.847 1.550 5.145 1.00 . A A . 214 ASP CA 1 1
12 20436 1 1 94 ASP CB C 24.572 0.843 4.685 1.00 . A A . 214 ASP CB 1 1
12 20437 1 1 94 ASP CG C 24.771 0.069 3.397 1.00 . A A . 214 ASP CG 1 1
12 20438 1 1 94 ASP H H 26.708 -0.322 5.632 1.00 . A A . 214 ASP H 1 1
12 20439 1 1 94 ASP HA H 26.394 1.887 4.277 1.00 . A A . 214 ASP HA 1 1
12 20440 1 1 94 ASP HB2 H 24.254 0.152 5.453 1.00 . A A . 214 ASP HB2 1 1
12 20441 1 1 94 ASP HB3 H 23.797 1.578 4.526 1.00 . A A . 214 ASP HB3 1 1
12 20442 1 1 94 ASP N N 26.701 0.626 5.882 1.00 . A A . 214 ASP N 1 1
12 20443 1 1 94 ASP O O 25.050 2.620 7.141 1.00 . A A . 214 ASP O 1 1
12 20444 1 1 94 ASP OD1 O 24.757 0.698 2.318 1.00 . A A . 214 ASP OD1 1 1
12 20445 1 1 94 ASP OD2 O 24.943 -1.166 3.468 1.00 . A A . 214 ASP OD2 1 1
12 20446 1 1 95 ASN C C 24.596 6.148 5.273 1.00 . A A . 215 ASN C 1 1
12 20447 1 1 95 ASN CA C 25.388 5.189 6.157 1.00 . A A . 215 ASN CA 1 1
12 20448 1 1 95 ASN CB C 26.682 5.858 6.623 1.00 . A A . 215 ASN CB 1 1
12 20449 1 1 95 ASN CG C 27.858 5.535 5.722 1.00 . A A . 215 ASN CG 1 1
12 20450 1 1 95 ASN H H 26.041 4.000 4.531 1.00 . A A . 215 ASN H 1 1
12 20451 1 1 95 ASN HA H 24.791 4.937 7.020 1.00 . A A . 215 ASN HA 1 1
12 20452 1 1 95 ASN HB2 H 26.543 6.930 6.631 1.00 . A A . 215 ASN HB2 1 1
12 20453 1 1 95 ASN HB3 H 26.915 5.522 7.623 1.00 . A A . 215 ASN HB3 1 1
12 20454 1 1 95 ASN HD21 H 27.083 6.652 4.270 1.00 . A A . 215 ASN HD21 1 1
12 20455 1 1 95 ASN HD22 H 28.590 5.888 3.907 1.00 . A A . 215 ASN HD22 1 1
12 20456 1 1 95 ASN N N 25.687 3.952 5.444 1.00 . A A . 215 ASN N 1 1
12 20457 1 1 95 ASN ND2 N 27.842 6.080 4.511 1.00 . A A . 215 ASN ND2 1 1
12 20458 1 1 95 ASN O O 23.744 6.893 5.757 1.00 . A A . 215 ASN O 1 1
12 20459 1 1 95 ASN OD1 O 28.770 4.805 6.110 1.00 . A A . 215 ASN OD1 1 1
12 20460 1 1 96 ALA C C 22.699 6.694 2.998 1.00 . A A . 216 ALA C 1 1
12 20461 1 1 96 ALA CA C 24.196 6.987 3.025 1.00 . A A . 216 ALA CA 1 1
12 20462 1 1 96 ALA CB C 24.793 6.823 1.635 1.00 . A A . 216 ALA CB 1 1
12 20463 1 1 96 ALA H H 25.571 5.506 3.651 1.00 . A A . 216 ALA H 1 1
12 20464 1 1 96 ALA HA H 24.346 8.011 3.336 1.00 . A A . 216 ALA HA 1 1
12 20465 1 1 96 ALA HB1 H 24.217 6.096 1.081 1.00 . A A . 216 ALA HB1 1 1
12 20466 1 1 96 ALA HB2 H 24.769 7.771 1.119 1.00 . A A . 216 ALA HB2 1 1
12 20467 1 1 96 ALA HB3 H 25.815 6.485 1.721 1.00 . A A . 216 ALA HB3 1 1
12 20468 1 1 96 ALA N N 24.882 6.123 3.976 1.00 . A A . 216 ALA N 1 1
12 20469 1 1 96 ALA O O 21.877 7.586 3.210 1.00 . A A . 216 ALA O 1 1
12 20470 1 1 97 THR C C 20.346 4.952 4.073 1.00 . A A . 217 THR C 1 1
12 20471 1 1 97 THR CA C 20.954 5.028 2.677 1.00 . A A . 217 THR CA 1 1
12 20472 1 1 97 THR CB C 20.798 3.661 1.986 1.00 . A A . 217 THR CB 1 1
12 20473 1 1 97 THR CG2 C 21.696 3.567 0.761 1.00 . A A . 217 THR CG2 1 1
12 20474 1 1 97 THR H H 23.053 4.773 2.573 1.00 . A A . 217 THR H 1 1
12 20475 1 1 97 THR HA H 20.414 5.764 2.099 1.00 . A A . 217 THR HA 1 1
12 20476 1 1 97 THR HB H 19.770 3.549 1.670 1.00 . A A . 217 THR HB 1 1
12 20477 1 1 97 THR HG1 H 22.030 2.711 3.198 1.00 . A A . 217 THR HG1 1 1
12 20478 1 1 97 THR HG21 H 22.719 3.426 1.075 1.00 . A A . 217 THR HG21 1 1
12 20479 1 1 97 THR HG22 H 21.617 4.479 0.187 1.00 . A A . 217 THR HG22 1 1
12 20480 1 1 97 THR HG23 H 21.387 2.731 0.153 1.00 . A A . 217 THR HG23 1 1
12 20481 1 1 97 THR N N 22.352 5.438 2.734 1.00 . A A . 217 THR N 1 1
12 20482 1 1 97 THR O O 19.248 5.453 4.309 1.00 . A A . 217 THR O 1 1
12 20483 1 1 97 THR OG1 O 21.122 2.609 2.902 1.00 . A A . 217 THR OG1 1 1
12 20484 1 1 98 GLU C C 21.769 4.179 7.346 1.00 . A A . 218 GLU C 1 1
12 20485 1 1 98 GLU CA C 20.598 4.181 6.367 1.00 . A A . 218 GLU CA 1 1
12 20486 1 1 98 GLU CB C 19.788 2.892 6.522 1.00 . A A . 218 GLU CB 1 1
12 20487 1 1 98 GLU CD C 20.672 0.827 7.677 1.00 . A A . 218 GLU CD 1 1
12 20488 1 1 98 GLU CG C 20.622 1.629 6.391 1.00 . A A . 218 GLU CG 1 1
12 20489 1 1 98 GLU H H 21.937 3.943 4.745 1.00 . A A . 218 GLU H 1 1
12 20490 1 1 98 GLU HA H 19.961 5.024 6.588 1.00 . A A . 218 GLU HA 1 1
12 20491 1 1 98 GLU HB2 H 19.319 2.890 7.496 1.00 . A A . 218 GLU HB2 1 1
12 20492 1 1 98 GLU HB3 H 19.019 2.871 5.764 1.00 . A A . 218 GLU HB3 1 1
12 20493 1 1 98 GLU HG2 H 20.195 1.010 5.616 1.00 . A A . 218 GLU HG2 1 1
12 20494 1 1 98 GLU HG3 H 21.629 1.905 6.116 1.00 . A A . 218 GLU HG3 1 1
12 20495 1 1 98 GLU N N 21.068 4.322 4.994 1.00 . A A . 218 GLU N 1 1
12 20496 1 1 98 GLU O O 22.894 3.812 7.006 1.00 . A A . 218 GLU O 1 1
12 20497 1 1 98 GLU OE1 O 19.651 0.790 8.394 1.00 . A A . 218 GLU OE1 1 1
12 20498 1 1 98 GLU OE2 O 21.734 0.236 7.965 1.00 . A A . 218 GLU OE2 1 1
12 20499 1 1 99 PRO C C 22.955 3.269 10.103 1.00 . A A . 219 PRO C 1 1
12 20500 1 1 99 PRO CA C 22.517 4.656 9.645 1.00 . A A . 219 PRO CA 1 1
12 20501 1 1 99 PRO CB C 21.809 5.396 10.782 1.00 . A A . 219 PRO CB 1 1
12 20502 1 1 99 PRO CD C 20.181 5.051 9.066 1.00 . A A . 219 PRO CD 1 1
12 20503 1 1 99 PRO CG C 20.359 5.139 10.556 1.00 . A A . 219 PRO CG 1 1
12 20504 1 1 99 PRO HA H 23.383 5.220 9.330 1.00 . A A . 219 PRO HA 1 1
12 20505 1 1 99 PRO HB2 H 22.138 4.999 11.733 1.00 . A A . 219 PRO HB2 1 1
12 20506 1 1 99 PRO HB3 H 22.036 6.450 10.727 1.00 . A A . 219 PRO HB3 1 1
12 20507 1 1 99 PRO HD2 H 19.415 4.332 8.819 1.00 . A A . 219 PRO HD2 1 1
12 20508 1 1 99 PRO HD3 H 19.937 6.021 8.657 1.00 . A A . 219 PRO HD3 1 1
12 20509 1 1 99 PRO HG2 H 20.074 4.208 11.023 1.00 . A A . 219 PRO HG2 1 1
12 20510 1 1 99 PRO HG3 H 19.775 5.955 10.956 1.00 . A A . 219 PRO HG3 1 1
12 20511 1 1 99 PRO N N 21.500 4.599 8.591 1.00 . A A . 219 PRO N 1 1
12 20512 1 1 99 PRO O O 22.460 2.256 9.608 1.00 . A A . 219 PRO O 1 1
12 20513 1 1 100 TYR C C 23.513 1.458 12.712 1.00 . A A . 220 TYR C 1 1
12 20514 1 1 100 TYR CA C 24.392 1.967 11.573 1.00 . A A . 220 TYR CA 1 1
12 20515 1 1 100 TYR CB C 25.832 2.133 12.061 1.00 . A A . 220 TYR CB 1 1
12 20516 1 1 100 TYR CD1 C 27.245 2.990 10.152 1.00 . A A . 220 TYR CD1 1 1
12 20517 1 1 100 TYR CD2 C 26.645 4.517 11.881 1.00 . A A . 220 TYR CD2 1 1
12 20518 1 1 100 TYR CE1 C 27.938 3.992 9.500 1.00 . A A . 220 TYR CE1 1 1
12 20519 1 1 100 TYR CE2 C 27.335 5.526 11.236 1.00 . A A . 220 TYR CE2 1 1
12 20520 1 1 100 TYR CG C 26.588 3.233 11.351 1.00 . A A . 220 TYR CG 1 1
12 20521 1 1 100 TYR CZ C 27.980 5.258 10.046 1.00 . A A . 220 TYR CZ 1 1
12 20522 1 1 100 TYR H H 24.242 4.071 11.405 1.00 . A A . 220 TYR H 1 1
12 20523 1 1 100 TYR HA H 24.375 1.245 10.770 1.00 . A A . 220 TYR HA 1 1
12 20524 1 1 100 TYR HB2 H 25.823 2.364 13.115 1.00 . A A . 220 TYR HB2 1 1
12 20525 1 1 100 TYR HB3 H 26.367 1.208 11.904 1.00 . A A . 220 TYR HB3 1 1
12 20526 1 1 100 TYR HD1 H 27.210 1.997 9.727 1.00 . A A . 220 TYR HD1 1 1
12 20527 1 1 100 TYR HD2 H 26.139 4.724 12.813 1.00 . A A . 220 TYR HD2 1 1
12 20528 1 1 100 TYR HE1 H 28.442 3.783 8.569 1.00 . A A . 220 TYR HE1 1 1
12 20529 1 1 100 TYR HE2 H 27.368 6.517 11.663 1.00 . A A . 220 TYR HE2 1 1
12 20530 1 1 100 TYR HH H 29.579 5.987 9.267 1.00 . A A . 220 TYR HH 1 1
12 20531 1 1 100 TYR N N 23.886 3.230 11.050 1.00 . A A . 220 TYR N 1 1
12 20532 1 1 100 TYR O O 23.983 1.258 13.832 1.00 . A A . 220 TYR O 1 1
12 20533 1 1 100 TYR OH O 28.668 6.259 9.400 1.00 . A A . 220 TYR OH 1 1
12 20534 1 1 101 ARG C C 22.007 -0.012 14.512 1.00 . A A . 221 ARG C 1 1
12 20535 1 1 101 ARG CA C 21.288 0.765 13.413 1.00 . A A . 221 ARG CA 1 1
12 20536 1 1 101 ARG CB C 20.231 -0.124 12.755 1.00 . A A . 221 ARG CB 1 1
12 20537 1 1 101 ARG CD C 18.077 0.538 11.643 1.00 . A A . 221 ARG CD 1 1
12 20538 1 1 101 ARG CG C 19.592 0.499 11.524 1.00 . A A . 221 ARG CG 1 1
12 20539 1 1 101 ARG CZ C 17.392 2.729 10.761 1.00 . A A . 221 ARG CZ 1 1
12 20540 1 1 101 ARG H H 21.919 1.428 11.505 1.00 . A A . 221 ARG H 1 1
12 20541 1 1 101 ARG HA H 20.801 1.622 13.854 1.00 . A A . 221 ARG HA 1 1
12 20542 1 1 101 ARG HB2 H 20.692 -1.055 12.461 1.00 . A A . 221 ARG HB2 1 1
12 20543 1 1 101 ARG HB3 H 19.452 -0.328 13.473 1.00 . A A . 221 ARG HB3 1 1
12 20544 1 1 101 ARG HD2 H 17.693 -0.463 11.516 1.00 . A A . 221 ARG HD2 1 1
12 20545 1 1 101 ARG HD3 H 17.815 0.902 12.625 1.00 . A A . 221 ARG HD3 1 1
12 20546 1 1 101 ARG HE H 17.107 0.987 9.832 1.00 . A A . 221 ARG HE 1 1
12 20547 1 1 101 ARG HG2 H 19.960 1.508 11.411 1.00 . A A . 221 ARG HG2 1 1
12 20548 1 1 101 ARG HG3 H 19.862 -0.084 10.656 1.00 . A A . 221 ARG HG3 1 1
12 20549 1 1 101 ARG HH11 H 18.304 2.785 12.563 1.00 . A A . 221 ARG HH11 1 1
12 20550 1 1 101 ARG HH12 H 17.816 4.322 11.930 1.00 . A A . 221 ARG HH12 1 1
12 20551 1 1 101 ARG HH21 H 16.460 3.005 8.988 1.00 . A A . 221 ARG HH21 1 1
12 20552 1 1 101 ARG HH22 H 16.767 4.446 9.897 1.00 . A A . 221 ARG HH22 1 1
12 20553 1 1 101 ARG N N 22.234 1.250 12.416 1.00 . A A . 221 ARG N 1 1
12 20554 1 1 101 ARG NE N 17.472 1.409 10.638 1.00 . A A . 221 ARG NE 1 1
12 20555 1 1 101 ARG NH1 N 17.877 3.328 11.840 1.00 . A A . 221 ARG NH1 1 1
12 20556 1 1 101 ARG NH2 N 16.827 3.453 9.803 1.00 . A A . 221 ARG NH2 1 1
12 20557 1 1 101 ARG O O 21.971 0.372 15.682 1.00 . A A . 221 ARG O 1 1
12 20558 1 1 102 ILE C C 24.665 -1.243 15.546 1.00 . A A . 222 ILE C 1 1
12 20559 1 1 102 ILE CA C 23.387 -1.933 15.081 1.00 . A A . 222 ILE CA 1 1
12 20560 1 1 102 ILE CB C 23.747 -3.303 14.475 1.00 . A A . 222 ILE CB 1 1
12 20561 1 1 102 ILE CD1 C 23.589 -4.321 16.803 1.00 . A A . 222 ILE CD1 1 1
12 20562 1 1 102 ILE CG1 C 24.400 -4.196 15.532 1.00 . A A . 222 ILE CG1 1 1
12 20563 1 1 102 ILE CG2 C 24.671 -3.126 13.279 1.00 . A A . 222 ILE CG2 1 1
12 20564 1 1 102 ILE H H 22.651 -1.358 13.182 1.00 . A A . 222 ILE H 1 1
12 20565 1 1 102 ILE HA H 22.747 -2.097 15.936 1.00 . A A . 222 ILE HA 1 1
12 20566 1 1 102 ILE HB H 22.837 -3.770 14.131 1.00 . A A . 222 ILE HB 1 1
12 20567 1 1 102 ILE HD11 H 22.546 -4.445 16.554 1.00 . A A . 222 ILE HD11 1 1
12 20568 1 1 102 ILE HD12 H 23.930 -5.176 17.366 1.00 . A A . 222 ILE HD12 1 1
12 20569 1 1 102 ILE HD13 H 23.712 -3.427 17.397 1.00 . A A . 222 ILE HD13 1 1
12 20570 1 1 102 ILE HG12 H 24.532 -5.186 15.125 1.00 . A A . 222 ILE HG12 1 1
12 20571 1 1 102 ILE HG13 H 25.365 -3.786 15.792 1.00 . A A . 222 ILE HG13 1 1
12 20572 1 1 102 ILE HG21 H 24.671 -2.090 12.974 1.00 . A A . 222 ILE HG21 1 1
12 20573 1 1 102 ILE HG22 H 25.673 -3.420 13.552 1.00 . A A . 222 ILE HG22 1 1
12 20574 1 1 102 ILE HG23 H 24.324 -3.741 12.463 1.00 . A A . 222 ILE HG23 1 1
12 20575 1 1 102 ILE N N 22.659 -1.104 14.128 1.00 . A A . 222 ILE N 1 1
12 20576 1 1 102 ILE O O 25.770 -1.721 15.290 1.00 . A A . 222 ILE O 1 1
12 20577 1 1 103 LYS C C 26.264 -0.053 17.950 1.00 . A A . 223 LYS C 1 1
12 20578 1 1 103 LYS CA C 25.646 0.638 16.739 1.00 . A A . 223 LYS CA 1 1
12 20579 1 1 103 LYS CB C 25.217 2.059 17.113 1.00 . A A . 223 LYS CB 1 1
12 20580 1 1 103 LYS CD C 23.565 3.364 18.483 1.00 . A A . 223 LYS CD 1 1
12 20581 1 1 103 LYS CE C 23.858 4.217 19.708 1.00 . A A . 223 LYS CE 1 1
12 20582 1 1 103 LYS CG C 24.463 2.139 18.429 1.00 . A A . 223 LYS CG 1 1
12 20583 1 1 103 LYS H H 23.599 0.213 16.406 1.00 . A A . 223 LYS H 1 1
12 20584 1 1 103 LYS HA H 26.384 0.690 15.953 1.00 . A A . 223 LYS HA 1 1
12 20585 1 1 103 LYS HB2 H 26.097 2.680 17.188 1.00 . A A . 223 LYS HB2 1 1
12 20586 1 1 103 LYS HB3 H 24.578 2.447 16.333 1.00 . A A . 223 LYS HB3 1 1
12 20587 1 1 103 LYS HD2 H 23.728 3.959 17.597 1.00 . A A . 223 LYS HD2 1 1
12 20588 1 1 103 LYS HD3 H 22.533 3.042 18.518 1.00 . A A . 223 LYS HD3 1 1
12 20589 1 1 103 LYS HE2 H 23.396 3.758 20.569 1.00 . A A . 223 LYS HE2 1 1
12 20590 1 1 103 LYS HE3 H 24.927 4.259 19.853 1.00 . A A . 223 LYS HE3 1 1
12 20591 1 1 103 LYS HG2 H 23.854 1.254 18.540 1.00 . A A . 223 LYS HG2 1 1
12 20592 1 1 103 LYS HG3 H 25.176 2.191 19.240 1.00 . A A . 223 LYS HG3 1 1
12 20593 1 1 103 LYS HZ1 H 22.707 5.659 18.730 1.00 . A A . 223 LYS HZ1 1 1
12 20594 1 1 103 LYS HZ2 H 24.122 6.269 19.426 1.00 . A A . 223 LYS HZ2 1 1
12 20595 1 1 103 LYS HZ3 H 22.799 5.877 20.405 1.00 . A A . 223 LYS HZ3 1 1
12 20596 1 1 103 LYS N N 24.506 -0.117 16.234 1.00 . A A . 223 LYS N 1 1
12 20597 1 1 103 LYS NZ N 23.335 5.603 19.557 1.00 . A A . 223 LYS NZ 1 1
12 20598 1 1 103 LYS O O 25.755 -1.069 18.425 1.00 . A A . 223 LYS O 1 1
12 20599 1 1 104 THR C C 27.761 0.750 20.862 1.00 . A A . 224 THR C 1 1
12 20600 1 1 104 THR CA C 28.050 -0.059 19.603 1.00 . A A . 224 THR CA 1 1
12 20601 1 1 104 THR CB C 29.574 -0.113 19.380 1.00 . A A . 224 THR CB 1 1
12 20602 1 1 104 THR CG2 C 30.247 -0.965 20.445 1.00 . A A . 224 THR CG2 1 1
12 20603 1 1 104 THR H H 27.721 1.313 18.025 1.00 . A A . 224 THR H 1 1
12 20604 1 1 104 THR HA H 27.692 -1.069 19.744 1.00 . A A . 224 THR HA 1 1
12 20605 1 1 104 THR HB H 29.967 0.892 19.442 1.00 . A A . 224 THR HB 1 1
12 20606 1 1 104 THR HG1 H 30.498 -0.084 17.638 1.00 . A A . 224 THR HG1 1 1
12 20607 1 1 104 THR HG21 H 29.960 -1.998 20.315 1.00 . A A . 224 THR HG21 1 1
12 20608 1 1 104 THR HG22 H 29.940 -0.626 21.424 1.00 . A A . 224 THR HG22 1 1
12 20609 1 1 104 THR HG23 H 31.318 -0.875 20.353 1.00 . A A . 224 THR HG23 1 1
12 20610 1 1 104 THR N N 27.364 0.504 18.447 1.00 . A A . 224 THR N 1 1
12 20611 1 1 104 THR O O 27.837 1.978 20.854 1.00 . A A . 224 THR O 1 1
12 20612 1 1 104 THR OG1 O 29.860 -0.647 18.083 1.00 . A A . 224 THR OG1 1 1
12 20613 1 1 105 VAL C C 28.394 0.909 24.038 1.00 . A A . 225 VAL C 1 1
12 20614 1 1 105 VAL CA C 27.129 0.706 23.212 1.00 . A A . 225 VAL CA 1 1
12 20615 1 1 105 VAL CB C 26.115 -0.108 24.038 1.00 . A A . 225 VAL CB 1 1
12 20616 1 1 105 VAL CG1 C 24.711 0.063 23.480 1.00 . A A . 225 VAL CG1 1 1
12 20617 1 1 105 VAL CG2 C 26.510 -1.577 24.067 1.00 . A A . 225 VAL CG2 1 1
12 20618 1 1 105 VAL H H 27.384 -0.925 21.888 1.00 . A A . 225 VAL H 1 1
12 20619 1 1 105 VAL HA H 26.693 1.671 22.996 1.00 . A A . 225 VAL HA 1 1
12 20620 1 1 105 VAL HB H 26.124 0.265 25.051 1.00 . A A . 225 VAL HB 1 1
12 20621 1 1 105 VAL HG11 H 24.729 -0.082 22.409 1.00 . A A . 225 VAL HG11 1 1
12 20622 1 1 105 VAL HG12 H 24.052 -0.663 23.932 1.00 . A A . 225 VAL HG12 1 1
12 20623 1 1 105 VAL HG13 H 24.355 1.059 23.700 1.00 . A A . 225 VAL HG13 1 1
12 20624 1 1 105 VAL HG21 H 27.575 -1.666 23.909 1.00 . A A . 225 VAL HG21 1 1
12 20625 1 1 105 VAL HG22 H 26.252 -2.001 25.027 1.00 . A A . 225 VAL HG22 1 1
12 20626 1 1 105 VAL HG23 H 25.984 -2.107 23.287 1.00 . A A . 225 VAL HG23 1 1
12 20627 1 1 105 VAL N N 27.428 0.053 21.944 1.00 . A A . 225 VAL N 1 1
12 20628 1 1 105 VAL O O 29.444 0.344 23.733 1.00 . A A . 225 VAL O 1 1
12 20629 1 1 106 ARG C C 30.048 0.702 26.465 1.00 . A A . 226 ARG C 1 1
12 20630 1 1 106 ARG CA C 29.422 1.998 25.956 1.00 . A A . 226 ARG CA 1 1
12 20631 1 1 106 ARG CB C 28.986 2.865 27.139 1.00 . A A . 226 ARG CB 1 1
12 20632 1 1 106 ARG CD C 28.547 5.187 27.992 1.00 . A A . 226 ARG CD 1 1
12 20633 1 1 106 ARG CG C 28.693 4.307 26.761 1.00 . A A . 226 ARG CG 1 1
12 20634 1 1 106 ARG CZ C 27.565 7.358 28.601 1.00 . A A . 226 ARG CZ 1 1
12 20635 1 1 106 ARG H H 27.423 2.141 25.278 1.00 . A A . 226 ARG H 1 1
12 20636 1 1 106 ARG HA H 30.159 2.537 25.379 1.00 . A A . 226 ARG HA 1 1
12 20637 1 1 106 ARG HB2 H 28.092 2.440 27.571 1.00 . A A . 226 ARG HB2 1 1
12 20638 1 1 106 ARG HB3 H 29.770 2.862 27.880 1.00 . A A . 226 ARG HB3 1 1
12 20639 1 1 106 ARG HD2 H 27.945 4.666 28.722 1.00 . A A . 226 ARG HD2 1 1
12 20640 1 1 106 ARG HD3 H 29.528 5.374 28.402 1.00 . A A . 226 ARG HD3 1 1
12 20641 1 1 106 ARG HE H 27.736 6.666 26.738 1.00 . A A . 226 ARG HE 1 1
12 20642 1 1 106 ARG HG2 H 29.505 4.684 26.157 1.00 . A A . 226 ARG HG2 1 1
12 20643 1 1 106 ARG HG3 H 27.774 4.341 26.194 1.00 . A A . 226 ARG HG3 1 1
12 20644 1 1 106 ARG HH11 H 28.225 6.256 30.160 1.00 . A A . 226 ARG HH11 1 1
12 20645 1 1 106 ARG HH12 H 27.530 7.788 30.575 1.00 . A A . 226 ARG HH12 1 1
12 20646 1 1 106 ARG HH21 H 26.820 8.686 27.272 1.00 . A A . 226 ARG HH21 1 1
12 20647 1 1 106 ARG HH22 H 26.731 9.169 28.931 1.00 . A A . 226 ARG HH22 1 1
12 20648 1 1 106 ARG N N 28.286 1.719 25.086 1.00 . A A . 226 ARG N 1 1
12 20649 1 1 106 ARG NE N 27.912 6.465 27.680 1.00 . A A . 226 ARG NE 1 1
12 20650 1 1 106 ARG NH1 N 27.791 7.113 29.884 1.00 . A A . 226 ARG NH1 1 1
12 20651 1 1 106 ARG NH2 N 26.992 8.498 28.238 1.00 . A A . 226 ARG NH2 1 1
12 20652 1 1 106 ARG O O 29.725 0.232 27.555 1.00 . A A . 226 ARG O 1 1
12 20653 1 1 107 ASN C C 30.658 -2.049 26.765 1.00 . A A . 227 ASN C 1 1
12 20654 1 1 107 ASN CA C 31.615 -1.111 26.037 1.00 . A A . 227 ASN CA 1 1
12 20655 1 1 107 ASN CB C 32.829 -0.816 26.919 1.00 . A A . 227 ASN CB 1 1
12 20656 1 1 107 ASN CG C 34.117 -1.356 26.329 1.00 . A A . 227 ASN CG 1 1
12 20657 1 1 107 ASN H H 31.161 0.554 24.810 1.00 . A A . 227 ASN H 1 1
12 20658 1 1 107 ASN HA H 31.948 -1.590 25.128 1.00 . A A . 227 ASN HA 1 1
12 20659 1 1 107 ASN HB2 H 32.930 0.253 27.037 1.00 . A A . 227 ASN HB2 1 1
12 20660 1 1 107 ASN HB3 H 32.681 -1.269 27.888 1.00 . A A . 227 ASN HB3 1 1
12 20661 1 1 107 ASN HD21 H 33.705 -0.499 24.583 1.00 . A A . 227 ASN HD21 1 1
12 20662 1 1 107 ASN HD22 H 35.187 -1.386 24.654 1.00 . A A . 227 ASN HD22 1 1
12 20663 1 1 107 ASN N N 30.945 0.131 25.668 1.00 . A A . 227 ASN N 1 1
12 20664 1 1 107 ASN ND2 N 34.361 -1.049 25.061 1.00 . A A . 227 ASN ND2 1 1
12 20665 1 1 107 ASN O O 31.038 -2.718 27.726 1.00 . A A . 227 ASN O 1 1
12 20666 1 1 107 ASN OD1 O 34.884 -2.041 27.006 1.00 . A A . 227 ASN OD1 1 1
12 20667 1 1 108 LYS C C 27.811 -3.908 25.873 1.00 . A A . 228 LYS C 1 1
12 20668 1 1 108 LYS CA C 28.401 -2.952 26.905 1.00 . A A . 228 LYS CA 1 1
12 20669 1 1 108 LYS CB C 27.289 -2.103 27.525 1.00 . A A . 228 LYS CB 1 1
12 20670 1 1 108 LYS CD C 27.159 -3.051 29.848 1.00 . A A . 228 LYS CD 1 1
12 20671 1 1 108 LYS CE C 25.665 -3.339 29.854 1.00 . A A . 228 LYS CE 1 1
12 20672 1 1 108 LYS CG C 27.487 -1.829 29.006 1.00 . A A . 228 LYS CG 1 1
12 20673 1 1 108 LYS H H 29.171 -1.538 25.531 1.00 . A A . 228 LYS H 1 1
12 20674 1 1 108 LYS HA H 28.877 -3.530 27.682 1.00 . A A . 228 LYS HA 1 1
12 20675 1 1 108 LYS HB2 H 27.244 -1.157 27.008 1.00 . A A . 228 LYS HB2 1 1
12 20676 1 1 108 LYS HB3 H 26.347 -2.618 27.399 1.00 . A A . 228 LYS HB3 1 1
12 20677 1 1 108 LYS HD2 H 27.677 -3.907 29.442 1.00 . A A . 228 LYS HD2 1 1
12 20678 1 1 108 LYS HD3 H 27.487 -2.876 30.863 1.00 . A A . 228 LYS HD3 1 1
12 20679 1 1 108 LYS HE2 H 25.153 -2.522 29.369 1.00 . A A . 228 LYS HE2 1 1
12 20680 1 1 108 LYS HE3 H 25.486 -4.252 29.307 1.00 . A A . 228 LYS HE3 1 1
12 20681 1 1 108 LYS HG2 H 28.517 -1.553 29.177 1.00 . A A . 228 LYS HG2 1 1
12 20682 1 1 108 LYS HG3 H 26.840 -1.015 29.302 1.00 . A A . 228 LYS HG3 1 1
12 20683 1 1 108 LYS HZ1 H 25.751 -2.992 31.912 1.00 . A A . 228 LYS HZ1 1 1
12 20684 1 1 108 LYS HZ2 H 25.099 -4.497 31.498 1.00 . A A . 228 LYS HZ2 1 1
12 20685 1 1 108 LYS HZ3 H 24.177 -3.093 31.299 1.00 . A A . 228 LYS HZ3 1 1
12 20686 1 1 108 LYS N N 29.414 -2.095 26.300 1.00 . A A . 228 LYS N 1 1
12 20687 1 1 108 LYS NZ N 25.136 -3.491 31.238 1.00 . A A . 228 LYS NZ 1 1
12 20688 1 1 108 LYS O O 26.896 -4.674 26.174 1.00 . A A . 228 LYS O 1 1
12 20689 1 1 109 GLY C C 27.415 -3.952 22.370 1.00 . A A . 229 GLY C 1 1
12 20690 1 1 109 GLY CA C 27.854 -4.725 23.598 1.00 . A A . 229 GLY CA 1 1
12 20691 1 1 109 GLY H H 29.068 -3.226 24.472 1.00 . A A . 229 GLY H 1 1
12 20692 1 1 109 GLY HA2 H 28.641 -5.409 23.317 1.00 . A A . 229 GLY HA2 1 1
12 20693 1 1 109 GLY HA3 H 27.014 -5.292 23.971 1.00 . A A . 229 GLY HA3 1 1
12 20694 1 1 109 GLY N N 28.341 -3.857 24.655 1.00 . A A . 229 GLY N 1 1
12 20695 1 1 109 GLY O O 28.020 -2.939 22.016 1.00 . A A . 229 GLY O 1 1
12 20696 1 1 110 TYR C C 24.325 -3.654 20.580 1.00 . A A . 230 TYR C 1 1
12 20697 1 1 110 TYR CA C 25.845 -3.779 20.519 1.00 . A A . 230 TYR CA 1 1
12 20698 1 1 110 TYR CB C 26.254 -4.563 19.271 1.00 . A A . 230 TYR CB 1 1
12 20699 1 1 110 TYR CD1 C 28.774 -4.526 19.422 1.00 . A A . 230 TYR CD1 1 1
12 20700 1 1 110 TYR CD2 C 27.744 -3.477 17.546 1.00 . A A . 230 TYR CD2 1 1
12 20701 1 1 110 TYR CE1 C 30.020 -4.179 18.937 1.00 . A A . 230 TYR CE1 1 1
12 20702 1 1 110 TYR CE2 C 28.986 -3.127 17.053 1.00 . A A . 230 TYR CE2 1 1
12 20703 1 1 110 TYR CG C 27.615 -4.182 18.736 1.00 . A A . 230 TYR CG 1 1
12 20704 1 1 110 TYR CZ C 30.121 -3.480 17.752 1.00 . A A . 230 TYR CZ 1 1
12 20705 1 1 110 TYR H H 25.922 -5.241 22.048 1.00 . A A . 230 TYR H 1 1
12 20706 1 1 110 TYR HA H 26.274 -2.789 20.468 1.00 . A A . 230 TYR HA 1 1
12 20707 1 1 110 TYR HB2 H 26.273 -5.616 19.506 1.00 . A A . 230 TYR HB2 1 1
12 20708 1 1 110 TYR HB3 H 25.529 -4.386 18.490 1.00 . A A . 230 TYR HB3 1 1
12 20709 1 1 110 TYR HD1 H 28.692 -5.073 20.350 1.00 . A A . 230 TYR HD1 1 1
12 20710 1 1 110 TYR HD2 H 26.852 -3.201 17.001 1.00 . A A . 230 TYR HD2 1 1
12 20711 1 1 110 TYR HE1 H 30.910 -4.456 19.484 1.00 . A A . 230 TYR HE1 1 1
12 20712 1 1 110 TYR HE2 H 29.065 -2.579 16.126 1.00 . A A . 230 TYR HE2 1 1
12 20713 1 1 110 TYR HH H 32.036 -3.650 17.711 1.00 . A A . 230 TYR HH 1 1
12 20714 1 1 110 TYR N N 26.362 -4.430 21.717 1.00 . A A . 230 TYR N 1 1
12 20715 1 1 110 TYR O O 23.612 -4.652 20.701 1.00 . A A . 230 TYR O 1 1
12 20716 1 1 110 TYR OH O 31.360 -3.133 17.266 1.00 . A A . 230 TYR OH 1 1
12 20717 1 1 111 LEU C C 21.935 -1.458 19.269 1.00 . A A . 231 LEU C 1 1
12 20718 1 1 111 LEU CA C 22.401 -2.164 20.538 1.00 . A A . 231 LEU CA 1 1
12 20719 1 1 111 LEU CB C 22.052 -1.318 21.763 1.00 . A A . 231 LEU CB 1 1
12 20720 1 1 111 LEU CD1 C 20.744 -1.127 23.893 1.00 . A A . 231 LEU CD1 1 1
12 20721 1 1 111 LEU CD2 C 19.553 -1.131 21.693 1.00 . A A . 231 LEU CD2 1 1
12 20722 1 1 111 LEU CG C 20.744 -1.670 22.472 1.00 . A A . 231 LEU CG 1 1
12 20723 1 1 111 LEU H H 24.453 -1.668 20.399 1.00 . A A . 231 LEU H 1 1
12 20724 1 1 111 LEU HA H 21.895 -3.116 20.612 1.00 . A A . 231 LEU HA 1 1
12 20725 1 1 111 LEU HB2 H 22.854 -1.424 22.478 1.00 . A A . 231 LEU HB2 1 1
12 20726 1 1 111 LEU HB3 H 21.990 -0.287 21.445 1.00 . A A . 231 LEU HB3 1 1
12 20727 1 1 111 LEU HD11 H 19.953 -1.597 24.458 1.00 . A A . 231 LEU HD11 1 1
12 20728 1 1 111 LEU HD12 H 20.583 -0.059 23.870 1.00 . A A . 231 LEU HD12 1 1
12 20729 1 1 111 LEU HD13 H 21.695 -1.338 24.359 1.00 . A A . 231 LEU HD13 1 1
12 20730 1 1 111 LEU HD21 H 19.119 -1.926 21.105 1.00 . A A . 231 LEU HD21 1 1
12 20731 1 1 111 LEU HD22 H 19.881 -0.337 21.038 1.00 . A A . 231 LEU HD22 1 1
12 20732 1 1 111 LEU HD23 H 18.815 -0.748 22.382 1.00 . A A . 231 LEU HD23 1 1
12 20733 1 1 111 LEU HG H 20.650 -2.746 22.527 1.00 . A A . 231 LEU HG 1 1
12 20734 1 1 111 LEU N N 23.836 -2.422 20.494 1.00 . A A . 231 LEU N 1 1
12 20735 1 1 111 LEU O O 22.703 -0.740 18.628 1.00 . A A . 231 LEU O 1 1
12 20736 1 1 112 PHE C C 19.715 0.404 17.992 1.00 . A A . 232 PHE C 1 1
12 20737 1 1 112 PHE CA C 20.103 -1.047 17.720 1.00 . A A . 232 PHE CA 1 1
12 20738 1 1 112 PHE CB C 18.879 -1.834 17.246 1.00 . A A . 232 PHE CB 1 1
12 20739 1 1 112 PHE CD1 C 19.425 -2.941 15.061 1.00 . A A . 232 PHE CD1 1 1
12 20740 1 1 112 PHE CD2 C 19.352 -4.288 17.027 1.00 . A A . 232 PHE CD2 1 1
12 20741 1 1 112 PHE CE1 C 19.742 -4.054 14.307 1.00 . A A . 232 PHE CE1 1 1
12 20742 1 1 112 PHE CE2 C 19.670 -5.405 16.278 1.00 . A A . 232 PHE CE2 1 1
12 20743 1 1 112 PHE CG C 19.225 -3.045 16.429 1.00 . A A . 232 PHE CG 1 1
12 20744 1 1 112 PHE CZ C 19.867 -5.287 14.916 1.00 . A A . 232 PHE CZ 1 1
12 20745 1 1 112 PHE H H 20.109 -2.247 19.464 1.00 . A A . 232 PHE H 1 1
12 20746 1 1 112 PHE HA H 20.855 -1.067 16.946 1.00 . A A . 232 PHE HA 1 1
12 20747 1 1 112 PHE HB2 H 18.318 -2.164 18.107 1.00 . A A . 232 PHE HB2 1 1
12 20748 1 1 112 PHE HB3 H 18.258 -1.190 16.642 1.00 . A A . 232 PHE HB3 1 1
12 20749 1 1 112 PHE HD1 H 19.329 -1.977 14.584 1.00 . A A . 232 PHE HD1 1 1
12 20750 1 1 112 PHE HD2 H 19.199 -4.381 18.093 1.00 . A A . 232 PHE HD2 1 1
12 20751 1 1 112 PHE HE1 H 19.896 -3.959 13.242 1.00 . A A . 232 PHE HE1 1 1
12 20752 1 1 112 PHE HE2 H 19.767 -6.368 16.757 1.00 . A A . 232 PHE HE2 1 1
12 20753 1 1 112 PHE HZ H 20.114 -6.159 14.328 1.00 . A A . 232 PHE HZ 1 1
12 20754 1 1 112 PHE N N 20.672 -1.665 18.912 1.00 . A A . 232 PHE N 1 1
12 20755 1 1 112 PHE O O 19.296 0.749 19.096 1.00 . A A . 232 PHE O 1 1
12 20756 1 1 113 ALA C C 18.052 2.845 17.468 1.00 . A A . 233 ALA C 1 1
12 20757 1 1 113 ALA CA C 19.522 2.661 17.103 1.00 . A A . 233 ALA CA 1 1
12 20758 1 1 113 ALA CB C 19.844 3.399 15.813 1.00 . A A . 233 ALA CB 1 1
12 20759 1 1 113 ALA H H 20.196 0.913 16.120 1.00 . A A . 233 ALA H 1 1
12 20760 1 1 113 ALA HA H 20.132 3.080 17.891 1.00 . A A . 233 ALA HA 1 1
12 20761 1 1 113 ALA HB1 H 19.124 3.127 15.054 1.00 . A A . 233 ALA HB1 1 1
12 20762 1 1 113 ALA HB2 H 19.799 4.464 15.986 1.00 . A A . 233 ALA HB2 1 1
12 20763 1 1 113 ALA HB3 H 20.835 3.129 15.482 1.00 . A A . 233 ALA HB3 1 1
12 20764 1 1 113 ALA N N 19.858 1.248 16.976 1.00 . A A . 233 ALA N 1 1
12 20765 1 1 113 ALA O O 17.207 1.994 17.187 1.00 . A A . 233 ALA O 1 1
12 20766 1 1 114 PRO C C 15.459 4.603 17.340 1.00 . A A . 234 PRO C 1 1
12 20767 1 1 114 PRO CA C 16.370 4.301 18.525 1.00 . A A . 234 PRO CA 1 1
12 20768 1 1 114 PRO CB C 16.547 5.549 19.394 1.00 . A A . 234 PRO CB 1 1
12 20769 1 1 114 PRO CD C 18.694 5.038 18.476 1.00 . A A . 234 PRO CD 1 1
12 20770 1 1 114 PRO CG C 17.808 6.174 18.906 1.00 . A A . 234 PRO CG 1 1
12 20771 1 1 114 PRO HA H 15.938 3.507 19.116 1.00 . A A . 234 PRO HA 1 1
12 20772 1 1 114 PRO HB2 H 15.701 6.208 19.260 1.00 . A A . 234 PRO HB2 1 1
12 20773 1 1 114 PRO HB3 H 16.625 5.261 20.432 1.00 . A A . 234 PRO HB3 1 1
12 20774 1 1 114 PRO HD2 H 19.293 5.328 17.625 1.00 . A A . 234 PRO HD2 1 1
12 20775 1 1 114 PRO HD3 H 19.324 4.720 19.293 1.00 . A A . 234 PRO HD3 1 1
12 20776 1 1 114 PRO HG2 H 17.597 6.823 18.070 1.00 . A A . 234 PRO HG2 1 1
12 20777 1 1 114 PRO HG3 H 18.275 6.730 19.706 1.00 . A A . 234 PRO HG3 1 1
12 20778 1 1 114 PRO N N 17.738 3.980 18.109 1.00 . A A . 234 PRO N 1 1
12 20779 1 1 114 PRO O O 14.240 4.697 17.489 1.00 . A A . 234 PRO O 1 1
12 20780 1 1 115 HIS C C 14.852 3.754 14.268 1.00 . A A . 235 HIS C 1 1
12 20781 1 1 115 HIS CA C 15.299 5.043 14.951 1.00 . A A . 235 HIS CA 1 1
12 20782 1 1 115 HIS CB C 16.139 5.881 13.986 1.00 . A A . 235 HIS CB 1 1
12 20783 1 1 115 HIS CD2 C 15.724 6.934 11.653 1.00 . A A . 235 HIS CD2 1 1
12 20784 1 1 115 HIS CE1 C 13.562 7.254 11.825 1.00 . A A . 235 HIS CE1 1 1
12 20785 1 1 115 HIS CG C 15.343 6.491 12.874 1.00 . A A . 235 HIS CG 1 1
12 20786 1 1 115 HIS H H 17.031 4.666 16.107 1.00 . A A . 235 HIS H 1 1
12 20787 1 1 115 HIS HA H 14.423 5.607 15.235 1.00 . A A . 235 HIS HA 1 1
12 20788 1 1 115 HIS HB2 H 16.611 6.682 14.534 1.00 . A A . 235 HIS HB2 1 1
12 20789 1 1 115 HIS HB3 H 16.901 5.254 13.545 1.00 . A A . 235 HIS HB3 1 1
12 20790 1 1 115 HIS HD1 H 13.412 6.488 13.717 1.00 . A A . 235 HIS HD1 1 1
12 20791 1 1 115 HIS HD2 H 16.726 6.921 11.249 1.00 . A A . 235 HIS HD2 1 1
12 20792 1 1 115 HIS HE1 H 12.543 7.533 11.601 1.00 . A A . 235 HIS HE1 1 1
12 20793 1 1 115 HIS N N 16.057 4.753 16.162 1.00 . A A . 235 HIS N 1 1
12 20794 1 1 115 HIS ND1 N 13.983 6.706 12.951 1.00 . A A . 235 HIS ND1 1 1
12 20795 1 1 115 HIS NE2 N 14.598 7.403 11.021 1.00 . A A . 235 HIS NE2 1 1
12 20796 1 1 115 HIS O O 14.026 3.777 13.356 1.00 . A A . 235 HIS O 1 1
12 20797 1 1 116 ALA C C 13.735 0.825 14.701 1.00 . A A . 236 ALA C 1 1
12 20798 1 1 116 ALA CA C 15.062 1.333 14.148 1.00 . A A . 236 ALA CA 1 1
12 20799 1 1 116 ALA CB C 16.170 0.327 14.424 1.00 . A A . 236 ALA CB 1 1
12 20800 1 1 116 ALA H H 16.056 2.677 15.445 1.00 . A A . 236 ALA H 1 1
12 20801 1 1 116 ALA HA H 14.974 1.449 13.077 1.00 . A A . 236 ALA HA 1 1
12 20802 1 1 116 ALA HB1 H 15.977 -0.170 15.364 1.00 . A A . 236 ALA HB1 1 1
12 20803 1 1 116 ALA HB2 H 16.200 -0.403 13.629 1.00 . A A . 236 ALA HB2 1 1
12 20804 1 1 116 ALA HB3 H 17.118 0.842 14.477 1.00 . A A . 236 ALA HB3 1 1
12 20805 1 1 116 ALA N N 15.404 2.631 14.715 1.00 . A A . 236 ALA N 1 1
12 20806 1 1 116 ALA O O 13.274 1.278 15.748 1.00 . A A . 236 ALA O 1 1
12 20807 1 1 117 TRP C C 12.030 -1.596 15.619 1.00 . A A . 237 TRP C 1 1
12 20808 1 1 117 TRP CA C 11.849 -0.685 14.410 1.00 . A A . 237 TRP CA 1 1
12 20809 1 1 117 TRP CB C 11.211 -1.466 13.259 1.00 . A A . 237 TRP CB 1 1
12 20810 1 1 117 TRP CD1 C 8.673 -1.559 12.915 1.00 . A A . 237 TRP CD1 1 1
12 20811 1 1 117 TRP CD2 C 9.619 0.368 12.276 1.00 . A A . 237 TRP CD2 1 1
12 20812 1 1 117 TRP CE2 C 8.233 0.446 12.036 1.00 . A A . 237 TRP CE2 1 1
12 20813 1 1 117 TRP CE3 C 10.421 1.466 11.953 1.00 . A A . 237 TRP CE3 1 1
12 20814 1 1 117 TRP CG C 9.879 -0.922 12.839 1.00 . A A . 237 TRP CG 1 1
12 20815 1 1 117 TRP CH2 C 8.445 2.637 11.180 1.00 . A A . 237 TRP CH2 1 1
12 20816 1 1 117 TRP CZ2 C 7.635 1.577 11.487 1.00 . A A . 237 TRP CZ2 1 1
12 20817 1 1 117 TRP CZ3 C 9.826 2.588 11.408 1.00 . A A . 237 TRP CZ3 1 1
12 20818 1 1 117 TRP H H 13.542 -0.437 13.163 1.00 . A A . 237 TRP H 1 1
12 20819 1 1 117 TRP HA H 11.197 0.132 14.683 1.00 . A A . 237 TRP HA 1 1
12 20820 1 1 117 TRP HB2 H 11.869 -1.434 12.403 1.00 . A A . 237 TRP HB2 1 1
12 20821 1 1 117 TRP HB3 H 11.072 -2.493 13.564 1.00 . A A . 237 TRP HB3 1 1
12 20822 1 1 117 TRP HD1 H 8.537 -2.559 13.299 1.00 . A A . 237 TRP HD1 1 1
12 20823 1 1 117 TRP HE1 H 6.727 -0.973 12.384 1.00 . A A . 237 TRP HE1 1 1
12 20824 1 1 117 TRP HE3 H 11.488 1.447 12.121 1.00 . A A . 237 TRP HE3 1 1
12 20825 1 1 117 TRP HH2 H 8.023 3.534 10.752 1.00 . A A . 237 TRP HH2 1 1
12 20826 1 1 117 TRP HZ2 H 6.572 1.631 11.306 1.00 . A A . 237 TRP HZ2 1 1
12 20827 1 1 117 TRP HZ3 H 10.430 3.446 11.151 1.00 . A A . 237 TRP HZ3 1 1
12 20828 1 1 117 TRP N N 13.125 -0.117 13.990 1.00 . A A . 237 TRP N 1 1
12 20829 1 1 117 TRP NE1 N 7.679 -0.742 12.433 1.00 . A A . 237 TRP NE1 1 1
12 20830 1 1 117 TRP O O 12.456 -2.743 15.485 1.00 . A A . 237 TRP O 1 1
12 20831 1 1 118 ASP C C 10.521 -2.548 18.371 1.00 . A A . 238 ASP C 1 1
12 20832 1 1 118 ASP CA C 11.832 -1.846 18.032 1.00 . A A . 238 ASP CA 1 1
12 20833 1 1 118 ASP CB C 12.249 -0.933 19.185 1.00 . A A . 238 ASP CB 1 1
12 20834 1 1 118 ASP CG C 11.412 0.329 19.258 1.00 . A A . 238 ASP CG 1 1
12 20835 1 1 118 ASP H H 11.372 -0.157 16.840 1.00 . A A . 238 ASP H 1 1
12 20836 1 1 118 ASP HA H 12.597 -2.592 17.881 1.00 . A A . 238 ASP HA 1 1
12 20837 1 1 118 ASP HB2 H 12.141 -1.468 20.117 1.00 . A A . 238 ASP HB2 1 1
12 20838 1 1 118 ASP HB3 H 13.284 -0.650 19.056 1.00 . A A . 238 ASP HB3 1 1
12 20839 1 1 118 ASP N N 11.706 -1.078 16.798 1.00 . A A . 238 ASP N 1 1
12 20840 1 1 118 ASP O O 9.884 -2.242 19.378 1.00 . A A . 238 ASP O 1 1
12 20841 1 1 118 ASP OD1 O 10.316 0.279 19.853 1.00 . A A . 238 ASP OD1 1 1
12 20842 1 1 118 ASP OD2 O 11.852 1.366 18.718 1.00 . A A . 238 ASP OD2 1 1
12 20843 1 1 119 ASN C C 9.049 -5.253 18.857 1.00 . A A . 239 ASN C 1 1
12 20844 1 1 119 ASN CA C 8.887 -4.236 17.732 1.00 . A A . 239 ASN CA 1 1
12 20845 1 1 119 ASN CB C 8.471 -4.947 16.443 1.00 . A A . 239 ASN CB 1 1
12 20846 1 1 119 ASN CG C 6.966 -4.970 16.255 1.00 . A A . 239 ASN CG 1 1
12 20847 1 1 119 ASN H H 10.674 -3.690 16.737 1.00 . A A . 239 ASN H 1 1
12 20848 1 1 119 ASN HA H 8.118 -3.530 18.008 1.00 . A A . 239 ASN HA 1 1
12 20849 1 1 119 ASN HB2 H 8.911 -4.435 15.599 1.00 . A A . 239 ASN HB2 1 1
12 20850 1 1 119 ASN HB3 H 8.829 -5.965 16.468 1.00 . A A . 239 ASN HB3 1 1
12 20851 1 1 119 ASN HD21 H 6.991 -3.086 15.619 1.00 . A A . 239 ASN HD21 1 1
12 20852 1 1 119 ASN HD22 H 5.438 -3.840 15.674 1.00 . A A . 239 ASN HD22 1 1
12 20853 1 1 119 ASN N N 10.124 -3.491 17.523 1.00 . A A . 239 ASN N 1 1
12 20854 1 1 119 ASN ND2 N 6.409 -3.853 15.804 1.00 . A A . 239 ASN ND2 1 1
12 20855 1 1 119 ASN O O 8.196 -5.314 19.741 1.00 . A A . 239 ASN O 1 1
12 20856 1 1 119 ASN OD1 O 6.313 -5.981 16.513 1.00 . A A . 239 ASN OD1 1 1
13 20857 1 1 10 GLY C C 5.358 -6.666 -5.288 1.00 . A A . 130 GLY C 1 1
13 20858 1 1 10 GLY CA C 4.443 -7.275 -6.332 1.00 . A A . 130 GLY CA 1 1
13 20859 1 1 10 GLY H H 5.089 -9.268 -6.023 1.00 . A A . 130 GLY H 1 1
13 20860 1 1 10 GLY HA2 H 4.444 -6.646 -7.209 1.00 . A A . 130 GLY HA2 1 1
13 20861 1 1 10 GLY HA3 H 3.439 -7.318 -5.933 1.00 . A A . 130 GLY HA3 1 1
13 20862 1 1 10 GLY N N 4.851 -8.614 -6.714 1.00 . A A . 130 GLY N 1 1
13 20863 1 1 10 GLY O O 6.197 -7.355 -4.708 1.00 . A A . 130 GLY O 1 1
13 20864 1 1 11 THR C C 5.283 -4.513 -2.745 1.00 . A A . 131 THR C 1 1
13 20865 1 1 11 THR CA C 6.018 -4.664 -4.071 1.00 . A A . 131 THR CA 1 1
13 20866 1 1 11 THR CB C 6.427 -3.269 -4.581 1.00 . A A . 131 THR CB 1 1
13 20867 1 1 11 THR CG2 C 7.634 -2.746 -3.817 1.00 . A A . 131 THR CG2 1 1
13 20868 1 1 11 THR H H 4.512 -4.872 -5.544 1.00 . A A . 131 THR H 1 1
13 20869 1 1 11 THR HA H 6.916 -5.243 -3.911 1.00 . A A . 131 THR HA 1 1
13 20870 1 1 11 THR HB H 5.600 -2.590 -4.426 1.00 . A A . 131 THR HB 1 1
13 20871 1 1 11 THR HG1 H 7.359 -2.637 -6.200 1.00 . A A . 131 THR HG1 1 1
13 20872 1 1 11 THR HG21 H 8.162 -2.027 -4.426 1.00 . A A . 131 THR HG21 1 1
13 20873 1 1 11 THR HG22 H 8.293 -3.568 -3.579 1.00 . A A . 131 THR HG22 1 1
13 20874 1 1 11 THR HG23 H 7.305 -2.273 -2.905 1.00 . A A . 131 THR HG23 1 1
13 20875 1 1 11 THR N N 5.198 -5.367 -5.049 1.00 . A A . 131 THR N 1 1
13 20876 1 1 11 THR O O 4.673 -3.477 -2.475 1.00 . A A . 131 THR O 1 1
13 20877 1 1 11 THR OG1 O 6.728 -3.327 -5.979 1.00 . A A . 131 THR OG1 1 1
13 20878 1 1 12 LEU C C 5.607 -6.079 0.469 1.00 . A A . 132 LEU C 1 1
13 20879 1 1 12 LEU CA C 4.685 -5.533 -0.617 1.00 . A A . 132 LEU CA 1 1
13 20880 1 1 12 LEU CB C 3.395 -6.354 -0.666 1.00 . A A . 132 LEU CB 1 1
13 20881 1 1 12 LEU CD1 C 1.939 -4.829 0.691 1.00 . A A . 132 LEU CD1 1 1
13 20882 1 1 12 LEU CD2 C 2.042 -4.571 -1.795 1.00 . A A . 132 LEU CD2 1 1
13 20883 1 1 12 LEU CG C 2.091 -5.556 -0.637 1.00 . A A . 132 LEU CG 1 1
13 20884 1 1 12 LEU H H 5.845 -6.348 -2.188 1.00 . A A . 132 LEU H 1 1
13 20885 1 1 12 LEU HA H 4.441 -4.508 -0.383 1.00 . A A . 132 LEU HA 1 1
13 20886 1 1 12 LEU HB2 H 3.407 -6.934 -1.576 1.00 . A A . 132 LEU HB2 1 1
13 20887 1 1 12 LEU HB3 H 3.396 -7.021 0.185 1.00 . A A . 132 LEU HB3 1 1
13 20888 1 1 12 LEU HD11 H 2.694 -4.062 0.769 1.00 . A A . 132 LEU HD11 1 1
13 20889 1 1 12 LEU HD12 H 2.056 -5.533 1.502 1.00 . A A . 132 LEU HD12 1 1
13 20890 1 1 12 LEU HD13 H 0.959 -4.378 0.744 1.00 . A A . 132 LEU HD13 1 1
13 20891 1 1 12 LEU HD21 H 1.012 -4.354 -2.039 1.00 . A A . 132 LEU HD21 1 1
13 20892 1 1 12 LEU HD22 H 2.532 -5.003 -2.656 1.00 . A A . 132 LEU HD22 1 1
13 20893 1 1 12 LEU HD23 H 2.545 -3.658 -1.513 1.00 . A A . 132 LEU HD23 1 1
13 20894 1 1 12 LEU HG H 1.257 -6.238 -0.740 1.00 . A A . 132 LEU HG 1 1
13 20895 1 1 12 LEU N N 5.345 -5.551 -1.918 1.00 . A A . 132 LEU N 1 1
13 20896 1 1 12 LEU O O 6.676 -6.618 0.178 1.00 . A A . 132 LEU O 1 1
13 20897 1 1 13 THR C C 5.207 -7.465 3.649 1.00 . A A . 133 THR C 1 1
13 20898 1 1 13 THR CA C 5.973 -6.417 2.851 1.00 . A A . 133 THR CA 1 1
13 20899 1 1 13 THR CB C 6.370 -5.262 3.790 1.00 . A A . 133 THR CB 1 1
13 20900 1 1 13 THR CG2 C 7.549 -4.485 3.224 1.00 . A A . 133 THR CG2 1 1
13 20901 1 1 13 THR H H 4.326 -5.500 1.889 1.00 . A A . 133 THR H 1 1
13 20902 1 1 13 THR HA H 6.877 -6.863 2.462 1.00 . A A . 133 THR HA 1 1
13 20903 1 1 13 THR HB H 6.656 -5.677 4.746 1.00 . A A . 133 THR HB 1 1
13 20904 1 1 13 THR HG1 H 5.405 -3.842 4.760 1.00 . A A . 133 THR HG1 1 1
13 20905 1 1 13 THR HG21 H 7.570 -4.594 2.150 1.00 . A A . 133 THR HG21 1 1
13 20906 1 1 13 THR HG22 H 8.467 -4.870 3.643 1.00 . A A . 133 THR HG22 1 1
13 20907 1 1 13 THR HG23 H 7.447 -3.441 3.477 1.00 . A A . 133 THR HG23 1 1
13 20908 1 1 13 THR N N 5.186 -5.938 1.722 1.00 . A A . 133 THR N 1 1
13 20909 1 1 13 THR O O 4.016 -7.322 3.926 1.00 . A A . 133 THR O 1 1
13 20910 1 1 13 THR OG1 O 5.258 -4.379 3.978 1.00 . A A . 133 THR OG1 1 1
13 20911 1 1 14 PRO C C 4.980 -9.225 6.235 1.00 . A A . 134 PRO C 1 1
13 20912 1 1 14 PRO CA C 5.309 -9.639 4.805 1.00 . A A . 134 PRO CA 1 1
13 20913 1 1 14 PRO CB C 6.399 -10.714 4.797 1.00 . A A . 134 PRO CB 1 1
13 20914 1 1 14 PRO CD C 7.328 -8.782 3.737 1.00 . A A . 134 PRO CD 1 1
13 20915 1 1 14 PRO CG C 7.671 -9.962 4.604 1.00 . A A . 134 PRO CG 1 1
13 20916 1 1 14 PRO HA H 4.419 -10.023 4.329 1.00 . A A . 134 PRO HA 1 1
13 20917 1 1 14 PRO HB2 H 6.392 -11.245 5.738 1.00 . A A . 134 PRO HB2 1 1
13 20918 1 1 14 PRO HB3 H 6.223 -11.404 3.986 1.00 . A A . 134 PRO HB3 1 1
13 20919 1 1 14 PRO HD2 H 7.926 -7.926 4.011 1.00 . A A . 134 PRO HD2 1 1
13 20920 1 1 14 PRO HD3 H 7.470 -9.027 2.694 1.00 . A A . 134 PRO HD3 1 1
13 20921 1 1 14 PRO HG2 H 8.048 -9.628 5.559 1.00 . A A . 134 PRO HG2 1 1
13 20922 1 1 14 PRO HG3 H 8.398 -10.590 4.111 1.00 . A A . 134 PRO HG3 1 1
13 20923 1 1 14 PRO N N 5.904 -8.546 4.031 1.00 . A A . 134 PRO N 1 1
13 20924 1 1 14 PRO O O 5.331 -8.128 6.671 1.00 . A A . 134 PRO O 1 1
13 20925 1 1 15 HIS C C 4.232 -11.036 9.237 1.00 . A A . 135 HIS C 1 1
13 20926 1 1 15 HIS CA C 3.930 -9.836 8.345 1.00 . A A . 135 HIS CA 1 1
13 20927 1 1 15 HIS CB C 2.445 -9.482 8.432 1.00 . A A . 135 HIS CB 1 1
13 20928 1 1 15 HIS CD2 C 1.020 -11.647 8.505 1.00 . A A . 135 HIS CD2 1 1
13 20929 1 1 15 HIS CE1 C 0.305 -11.632 6.433 1.00 . A A . 135 HIS CE1 1 1
13 20930 1 1 15 HIS CG C 1.542 -10.553 7.903 1.00 . A A . 135 HIS CG 1 1
13 20931 1 1 15 HIS H H 4.054 -10.967 6.559 1.00 . A A . 135 HIS H 1 1
13 20932 1 1 15 HIS HA H 4.512 -8.994 8.686 1.00 . A A . 135 HIS HA 1 1
13 20933 1 1 15 HIS HB2 H 2.183 -9.308 9.465 1.00 . A A . 135 HIS HB2 1 1
13 20934 1 1 15 HIS HB3 H 2.262 -8.582 7.862 1.00 . A A . 135 HIS HB3 1 1
13 20935 1 1 15 HIS HD1 H 1.279 -9.909 5.915 1.00 . A A . 135 HIS HD1 1 1
13 20936 1 1 15 HIS HD2 H 1.175 -11.951 9.531 1.00 . A A . 135 HIS HD2 1 1
13 20937 1 1 15 HIS HE1 H -0.198 -11.905 5.517 1.00 . A A . 135 HIS HE1 1 1
13 20938 1 1 15 HIS N N 4.305 -10.110 6.962 1.00 . A A . 135 HIS N 1 1
13 20939 1 1 15 HIS ND1 N 1.076 -10.573 6.606 1.00 . A A . 135 HIS ND1 1 1
13 20940 1 1 15 HIS NE2 N 0.255 -12.301 7.570 1.00 . A A . 135 HIS NE2 1 1
13 20941 1 1 15 HIS O O 3.866 -11.057 10.413 1.00 . A A . 135 HIS O 1 1
13 20942 1 1 16 LYS C C 6.740 -13.251 9.758 1.00 . A A . 136 LYS C 1 1
13 20943 1 1 16 LYS CA C 5.254 -13.238 9.415 1.00 . A A . 136 LYS CA 1 1
13 20944 1 1 16 LYS CB C 4.896 -14.486 8.605 1.00 . A A . 136 LYS CB 1 1
13 20945 1 1 16 LYS CD C 3.096 -15.902 7.573 1.00 . A A . 136 LYS CD 1 1
13 20946 1 1 16 LYS CE C 3.823 -16.010 6.241 1.00 . A A . 136 LYS CE 1 1
13 20947 1 1 16 LYS CG C 3.417 -14.595 8.278 1.00 . A A . 136 LYS CG 1 1
13 20948 1 1 16 LYS H H 5.167 -11.959 7.731 1.00 . A A . 136 LYS H 1 1
13 20949 1 1 16 LYS HA H 4.686 -13.240 10.333 1.00 . A A . 136 LYS HA 1 1
13 20950 1 1 16 LYS HB2 H 5.448 -14.469 7.677 1.00 . A A . 136 LYS HB2 1 1
13 20951 1 1 16 LYS HB3 H 5.184 -15.362 9.169 1.00 . A A . 136 LYS HB3 1 1
13 20952 1 1 16 LYS HD2 H 3.400 -16.725 8.203 1.00 . A A . 136 LYS HD2 1 1
13 20953 1 1 16 LYS HD3 H 2.031 -15.955 7.397 1.00 . A A . 136 LYS HD3 1 1
13 20954 1 1 16 LYS HE2 H 3.091 -16.099 5.453 1.00 . A A . 136 LYS HE2 1 1
13 20955 1 1 16 LYS HE3 H 4.405 -15.113 6.090 1.00 . A A . 136 LYS HE3 1 1
13 20956 1 1 16 LYS HG2 H 2.849 -14.545 9.195 1.00 . A A . 136 LYS HG2 1 1
13 20957 1 1 16 LYS HG3 H 3.138 -13.772 7.635 1.00 . A A . 136 LYS HG3 1 1
13 20958 1 1 16 LYS HZ1 H 4.217 -18.045 6.493 1.00 . A A . 136 LYS HZ1 1 1
13 20959 1 1 16 LYS HZ2 H 5.536 -17.045 6.837 1.00 . A A . 136 LYS HZ2 1 1
13 20960 1 1 16 LYS HZ3 H 5.088 -17.330 5.231 1.00 . A A . 136 LYS HZ3 1 1
13 20961 1 1 16 LYS N N 4.902 -12.034 8.672 1.00 . A A . 136 LYS N 1 1
13 20962 1 1 16 LYS NZ N 4.730 -17.190 6.197 1.00 . A A . 136 LYS NZ 1 1
13 20963 1 1 16 LYS O O 7.139 -13.722 10.823 1.00 . A A . 136 LYS O 1 1
13 20964 1 1 17 THR C C 9.390 -11.495 9.930 1.00 . A A . 137 THR C 1 1
13 20965 1 1 17 THR CA C 8.999 -12.680 9.053 1.00 . A A . 137 THR CA 1 1
13 20966 1 1 17 THR CB C 9.755 -12.584 7.714 1.00 . A A . 137 THR CB 1 1
13 20967 1 1 17 THR CG2 C 9.460 -13.793 6.839 1.00 . A A . 137 THR CG2 1 1
13 20968 1 1 17 THR H H 7.179 -12.369 8.018 1.00 . A A . 137 THR H 1 1
13 20969 1 1 17 THR HA H 9.297 -13.594 9.546 1.00 . A A . 137 THR HA 1 1
13 20970 1 1 17 THR HB H 10.816 -12.556 7.918 1.00 . A A . 137 THR HB 1 1
13 20971 1 1 17 THR HG1 H 8.832 -11.611 6.268 1.00 . A A . 137 THR HG1 1 1
13 20972 1 1 17 THR HG21 H 8.660 -13.555 6.154 1.00 . A A . 137 THR HG21 1 1
13 20973 1 1 17 THR HG22 H 9.165 -14.625 7.461 1.00 . A A . 137 THR HG22 1 1
13 20974 1 1 17 THR HG23 H 10.345 -14.057 6.280 1.00 . A A . 137 THR HG23 1 1
13 20975 1 1 17 THR N N 7.557 -12.729 8.848 1.00 . A A . 137 THR N 1 1
13 20976 1 1 17 THR O O 8.530 -10.752 10.404 1.00 . A A . 137 THR O 1 1
13 20977 1 1 17 THR OG1 O 9.380 -11.387 7.025 1.00 . A A . 137 THR OG1 1 1
13 20978 1 1 18 ILE C C 12.008 -9.247 10.124 1.00 . A A . 138 ILE C 1 1
13 20979 1 1 18 ILE CA C 11.194 -10.229 10.960 1.00 . A A . 138 ILE CA 1 1
13 20980 1 1 18 ILE CB C 12.067 -10.746 12.118 1.00 . A A . 138 ILE CB 1 1
13 20981 1 1 18 ILE CD1 C 14.269 -11.970 12.481 1.00 . A A . 138 ILE CD1 1 1
13 20982 1 1 18 ILE CG1 C 13.038 -11.816 11.615 1.00 . A A . 138 ILE CG1 1 1
13 20983 1 1 18 ILE CG2 C 11.193 -11.300 13.234 1.00 . A A . 138 ILE CG2 1 1
13 20984 1 1 18 ILE H H 11.326 -11.951 9.737 1.00 . A A . 138 ILE H 1 1
13 20985 1 1 18 ILE HA H 10.344 -9.710 11.380 1.00 . A A . 138 ILE HA 1 1
13 20986 1 1 18 ILE HB H 12.630 -9.915 12.514 1.00 . A A . 138 ILE HB 1 1
13 20987 1 1 18 ILE HD11 H 14.019 -12.537 13.366 1.00 . A A . 138 ILE HD11 1 1
13 20988 1 1 18 ILE HD12 H 15.038 -12.486 11.927 1.00 . A A . 138 ILE HD12 1 1
13 20989 1 1 18 ILE HD13 H 14.629 -10.993 12.772 1.00 . A A . 138 ILE HD13 1 1
13 20990 1 1 18 ILE HG12 H 12.532 -12.768 11.587 1.00 . A A . 138 ILE HG12 1 1
13 20991 1 1 18 ILE HG13 H 13.364 -11.556 10.618 1.00 . A A . 138 ILE HG13 1 1
13 20992 1 1 18 ILE HG21 H 10.358 -11.834 12.806 1.00 . A A . 138 ILE HG21 1 1
13 20993 1 1 18 ILE HG22 H 11.774 -11.972 13.846 1.00 . A A . 138 ILE HG22 1 1
13 20994 1 1 18 ILE HG23 H 10.826 -10.486 13.841 1.00 . A A . 138 ILE HG23 1 1
13 20995 1 1 18 ILE N N 10.690 -11.325 10.141 1.00 . A A . 138 ILE N 1 1
13 20996 1 1 18 ILE O O 12.870 -9.648 9.342 1.00 . A A . 138 ILE O 1 1
13 20997 1 1 19 SER C C 12.748 -5.729 10.456 1.00 . A A . 139 SER C 1 1
13 20998 1 1 19 SER CA C 12.434 -6.919 9.555 1.00 . A A . 139 SER CA 1 1
13 20999 1 1 19 SER CB C 11.599 -6.461 8.358 1.00 . A A . 139 SER CB 1 1
13 21000 1 1 19 SER H H 11.030 -7.703 10.933 1.00 . A A . 139 SER H 1 1
13 21001 1 1 19 SER HA H 13.362 -7.339 9.196 1.00 . A A . 139 SER HA 1 1
13 21002 1 1 19 SER HB2 H 12.036 -6.844 7.449 1.00 . A A . 139 SER HB2 1 1
13 21003 1 1 19 SER HB3 H 10.591 -6.837 8.460 1.00 . A A . 139 SER HB3 1 1
13 21004 1 1 19 SER HG H 11.514 -4.777 7.360 1.00 . A A . 139 SER HG 1 1
13 21005 1 1 19 SER N N 11.729 -7.959 10.295 1.00 . A A . 139 SER N 1 1
13 21006 1 1 19 SER O O 12.089 -5.515 11.473 1.00 . A A . 139 SER O 1 1
13 21007 1 1 19 SER OG O 11.552 -5.046 8.281 1.00 . A A . 139 SER OG 1 1
13 21008 1 1 20 PHE C C 14.997 -2.835 9.997 1.00 . A A . 140 PHE C 1 1
13 21009 1 1 20 PHE CA C 14.165 -3.789 10.848 1.00 . A A . 140 PHE CA 1 1
13 21010 1 1 20 PHE CB C 14.963 -4.218 12.082 1.00 . A A . 140 PHE CB 1 1
13 21011 1 1 20 PHE CD1 C 14.061 -2.355 13.500 1.00 . A A . 140 PHE CD1 1 1
13 21012 1 1 20 PHE CD2 C 14.214 -4.534 14.456 1.00 . A A . 140 PHE CD2 1 1
13 21013 1 1 20 PHE CE1 C 13.545 -1.867 14.686 1.00 . A A . 140 PHE CE1 1 1
13 21014 1 1 20 PHE CE2 C 13.698 -4.052 15.644 1.00 . A A . 140 PHE CE2 1 1
13 21015 1 1 20 PHE CG C 14.401 -3.692 13.372 1.00 . A A . 140 PHE CG 1 1
13 21016 1 1 20 PHE CZ C 13.362 -2.718 15.759 1.00 . A A . 140 PHE CZ 1 1
13 21017 1 1 20 PHE H H 14.249 -5.180 9.254 1.00 . A A . 140 PHE H 1 1
13 21018 1 1 20 PHE HA H 13.270 -3.279 11.169 1.00 . A A . 140 PHE HA 1 1
13 21019 1 1 20 PHE HB2 H 14.971 -5.296 12.139 1.00 . A A . 140 PHE HB2 1 1
13 21020 1 1 20 PHE HB3 H 15.976 -3.859 11.988 1.00 . A A . 140 PHE HB3 1 1
13 21021 1 1 20 PHE HD1 H 14.202 -1.689 12.661 1.00 . A A . 140 PHE HD1 1 1
13 21022 1 1 20 PHE HD2 H 14.476 -5.579 14.367 1.00 . A A . 140 PHE HD2 1 1
13 21023 1 1 20 PHE HE1 H 13.283 -0.824 14.773 1.00 . A A . 140 PHE HE1 1 1
13 21024 1 1 20 PHE HE2 H 13.557 -4.720 16.481 1.00 . A A . 140 PHE HE2 1 1
13 21025 1 1 20 PHE HZ H 12.960 -2.339 16.687 1.00 . A A . 140 PHE HZ 1 1
13 21026 1 1 20 PHE N N 13.761 -4.958 10.075 1.00 . A A . 140 PHE N 1 1
13 21027 1 1 20 PHE O O 15.996 -3.231 9.397 1.00 . A A . 140 PHE O 1 1
13 21028 1 1 21 GLY C C 15.374 -0.948 7.700 1.00 . A A . 141 GLY C 1 1
13 21029 1 1 21 GLY CA C 15.294 -0.583 9.169 1.00 . A A . 141 GLY CA 1 1
13 21030 1 1 21 GLY H H 13.774 -1.315 10.448 1.00 . A A . 141 GLY H 1 1
13 21031 1 1 21 GLY HA2 H 14.791 0.368 9.266 1.00 . A A . 141 GLY HA2 1 1
13 21032 1 1 21 GLY HA3 H 16.297 -0.490 9.560 1.00 . A A . 141 GLY HA3 1 1
13 21033 1 1 21 GLY N N 14.577 -1.574 9.949 1.00 . A A . 141 GLY N 1 1
13 21034 1 1 21 GLY O O 14.354 -1.017 7.014 1.00 . A A . 141 GLY O 1 1
13 21035 1 1 22 SER C C 17.138 -3.018 5.677 1.00 . A A . 142 SER C 1 1
13 21036 1 1 22 SER CA C 16.799 -1.537 5.816 1.00 . A A . 142 SER CA 1 1
13 21037 1 1 22 SER CB C 17.920 -0.687 5.215 1.00 . A A . 142 SER CB 1 1
13 21038 1 1 22 SER H H 17.364 -1.111 7.812 1.00 . A A . 142 SER H 1 1
13 21039 1 1 22 SER HA H 15.882 -1.337 5.283 1.00 . A A . 142 SER HA 1 1
13 21040 1 1 22 SER HB2 H 18.393 -0.113 5.998 1.00 . A A . 142 SER HB2 1 1
13 21041 1 1 22 SER HB3 H 18.650 -1.334 4.752 1.00 . A A . 142 SER HB3 1 1
13 21042 1 1 22 SER HG H 17.158 -0.288 3.455 1.00 . A A . 142 SER HG 1 1
13 21043 1 1 22 SER N N 16.589 -1.182 7.215 1.00 . A A . 142 SER N 1 1
13 21044 1 1 22 SER O O 17.249 -3.539 4.566 1.00 . A A . 142 SER O 1 1
13 21045 1 1 22 SER OG O 17.415 0.206 4.237 1.00 . A A . 142 SER OG 1 1
13 21046 1 1 23 LEU C C 16.390 -5.953 7.114 1.00 . A A . 143 LEU C 1 1
13 21047 1 1 23 LEU CA C 17.627 -5.112 6.817 1.00 . A A . 143 LEU CA 1 1
13 21048 1 1 23 LEU CB C 18.715 -5.401 7.853 1.00 . A A . 143 LEU CB 1 1
13 21049 1 1 23 LEU CD1 C 21.091 -6.186 7.997 1.00 . A A . 143 LEU CD1 1 1
13 21050 1 1 23 LEU CD2 C 19.221 -7.845 8.094 1.00 . A A . 143 LEU CD2 1 1
13 21051 1 1 23 LEU CG C 19.693 -6.524 7.503 1.00 . A A . 143 LEU CG 1 1
13 21052 1 1 23 LEU H H 17.199 -3.221 7.664 1.00 . A A . 143 LEU H 1 1
13 21053 1 1 23 LEU HA H 17.997 -5.371 5.836 1.00 . A A . 143 LEU HA 1 1
13 21054 1 1 23 LEU HB2 H 19.287 -4.497 7.993 1.00 . A A . 143 LEU HB2 1 1
13 21055 1 1 23 LEU HB3 H 18.226 -5.664 8.780 1.00 . A A . 143 LEU HB3 1 1
13 21056 1 1 23 LEU HD11 H 21.558 -7.076 8.392 1.00 . A A . 143 LEU HD11 1 1
13 21057 1 1 23 LEU HD12 H 21.028 -5.437 8.773 1.00 . A A . 143 LEU HD12 1 1
13 21058 1 1 23 LEU HD13 H 21.680 -5.804 7.176 1.00 . A A . 143 LEU HD13 1 1
13 21059 1 1 23 LEU HD21 H 18.760 -7.665 9.054 1.00 . A A . 143 LEU HD21 1 1
13 21060 1 1 23 LEU HD22 H 20.067 -8.505 8.219 1.00 . A A . 143 LEU HD22 1 1
13 21061 1 1 23 LEU HD23 H 18.504 -8.300 7.428 1.00 . A A . 143 LEU HD23 1 1
13 21062 1 1 23 LEU HG H 19.736 -6.633 6.429 1.00 . A A . 143 LEU HG 1 1
13 21063 1 1 23 LEU N N 17.301 -3.690 6.811 1.00 . A A . 143 LEU N 1 1
13 21064 1 1 23 LEU O O 15.535 -5.562 7.910 1.00 . A A . 143 LEU O 1 1
13 21065 1 1 24 THR C C 15.629 -9.461 6.769 1.00 . A A . 144 THR C 1 1
13 21066 1 1 24 THR CA C 15.169 -8.011 6.666 1.00 . A A . 144 THR CA 1 1
13 21067 1 1 24 THR CB C 14.150 -7.888 5.518 1.00 . A A . 144 THR CB 1 1
13 21068 1 1 24 THR CG2 C 12.975 -8.830 5.734 1.00 . A A . 144 THR CG2 1 1
13 21069 1 1 24 THR H H 17.014 -7.370 5.849 1.00 . A A . 144 THR H 1 1
13 21070 1 1 24 THR HA H 14.678 -7.732 7.587 1.00 . A A . 144 THR HA 1 1
13 21071 1 1 24 THR HB H 14.640 -8.153 4.592 1.00 . A A . 144 THR HB 1 1
13 21072 1 1 24 THR HG1 H 14.416 -5.950 5.264 1.00 . A A . 144 THR HG1 1 1
13 21073 1 1 24 THR HG21 H 13.019 -9.237 6.733 1.00 . A A . 144 THR HG21 1 1
13 21074 1 1 24 THR HG22 H 13.022 -9.635 5.015 1.00 . A A . 144 THR HG22 1 1
13 21075 1 1 24 THR HG23 H 12.051 -8.288 5.607 1.00 . A A . 144 THR HG23 1 1
13 21076 1 1 24 THR N N 16.301 -7.113 6.471 1.00 . A A . 144 THR N 1 1
13 21077 1 1 24 THR O O 16.459 -9.916 5.983 1.00 . A A . 144 THR O 1 1
13 21078 1 1 24 THR OG1 O 13.676 -6.540 5.426 1.00 . A A . 144 THR OG1 1 1
13 21079 1 1 25 ILE C C 14.216 -12.482 7.804 1.00 . A A . 145 ILE C 1 1
13 21080 1 1 25 ILE CA C 15.437 -11.580 7.948 1.00 . A A . 145 ILE CA 1 1
13 21081 1 1 25 ILE CB C 16.067 -11.805 9.335 1.00 . A A . 145 ILE CB 1 1
13 21082 1 1 25 ILE CD1 C 17.699 -10.536 10.819 1.00 . A A . 145 ILE CD1 1 1
13 21083 1 1 25 ILE CG1 C 17.406 -11.072 9.435 1.00 . A A . 145 ILE CG1 1 1
13 21084 1 1 25 ILE CG2 C 16.250 -13.292 9.599 1.00 . A A . 145 ILE CG2 1 1
13 21085 1 1 25 ILE H H 14.427 -9.762 8.338 1.00 . A A . 145 ILE H 1 1
13 21086 1 1 25 ILE HA H 16.163 -11.853 7.196 1.00 . A A . 145 ILE HA 1 1
13 21087 1 1 25 ILE HB H 15.393 -11.412 10.080 1.00 . A A . 145 ILE HB 1 1
13 21088 1 1 25 ILE HD11 H 17.737 -11.355 11.522 1.00 . A A . 145 ILE HD11 1 1
13 21089 1 1 25 ILE HD12 H 18.648 -10.021 10.813 1.00 . A A . 145 ILE HD12 1 1
13 21090 1 1 25 ILE HD13 H 16.919 -9.848 11.111 1.00 . A A . 145 ILE HD13 1 1
13 21091 1 1 25 ILE HG12 H 18.202 -11.750 9.168 1.00 . A A . 145 ILE HG12 1 1
13 21092 1 1 25 ILE HG13 H 17.404 -10.238 8.749 1.00 . A A . 145 ILE HG13 1 1
13 21093 1 1 25 ILE HG21 H 16.669 -13.765 8.722 1.00 . A A . 145 ILE HG21 1 1
13 21094 1 1 25 ILE HG22 H 16.919 -13.429 10.435 1.00 . A A . 145 ILE HG22 1 1
13 21095 1 1 25 ILE HG23 H 15.294 -13.738 9.825 1.00 . A A . 145 ILE HG23 1 1
13 21096 1 1 25 ILE N N 15.083 -10.181 7.743 1.00 . A A . 145 ILE N 1 1
13 21097 1 1 25 ILE O O 13.186 -12.256 8.440 1.00 . A A . 145 ILE O 1 1
13 21098 1 1 26 ASP C C 13.682 -15.873 7.059 1.00 . A A . 146 ASP C 1 1
13 21099 1 1 26 ASP CA C 13.246 -14.446 6.742 1.00 . A A . 146 ASP CA 1 1
13 21100 1 1 26 ASP CB C 12.760 -14.358 5.294 1.00 . A A . 146 ASP CB 1 1
13 21101 1 1 26 ASP CG C 12.172 -13.001 4.962 1.00 . A A . 146 ASP CG 1 1
13 21102 1 1 26 ASP H H 15.185 -13.634 6.489 1.00 . A A . 146 ASP H 1 1
13 21103 1 1 26 ASP HA H 12.435 -14.175 7.401 1.00 . A A . 146 ASP HA 1 1
13 21104 1 1 26 ASP HB2 H 13.592 -14.541 4.630 1.00 . A A . 146 ASP HB2 1 1
13 21105 1 1 26 ASP HB3 H 12.002 -15.109 5.130 1.00 . A A . 146 ASP HB3 1 1
13 21106 1 1 26 ASP N N 14.339 -13.506 6.967 1.00 . A A . 146 ASP N 1 1
13 21107 1 1 26 ASP O O 14.687 -16.369 6.551 1.00 . A A . 146 ASP O 1 1
13 21108 1 1 26 ASP OD1 O 12.821 -11.980 5.273 1.00 . A A . 146 ASP OD1 1 1
13 21109 1 1 26 ASP OD2 O 11.062 -12.959 4.391 1.00 . A A . 146 ASP OD2 1 1
13 21110 1 1 27 PRO C C 12.973 -18.924 7.194 1.00 . A A . 147 PRO C 1 1
13 21111 1 1 27 PRO CA C 13.196 -17.929 8.327 1.00 . A A . 147 PRO CA 1 1
13 21112 1 1 27 PRO CB C 12.200 -18.179 9.463 1.00 . A A . 147 PRO CB 1 1
13 21113 1 1 27 PRO CD C 11.696 -16.021 8.567 1.00 . A A . 147 PRO CD 1 1
13 21114 1 1 27 PRO CG C 11.076 -17.239 9.195 1.00 . A A . 147 PRO CG 1 1
13 21115 1 1 27 PRO HA H 14.204 -18.031 8.701 1.00 . A A . 147 PRO HA 1 1
13 21116 1 1 27 PRO HB2 H 11.871 -19.208 9.436 1.00 . A A . 147 PRO HB2 1 1
13 21117 1 1 27 PRO HB3 H 12.671 -17.971 10.412 1.00 . A A . 147 PRO HB3 1 1
13 21118 1 1 27 PRO HD2 H 11.027 -15.591 7.836 1.00 . A A . 147 PRO HD2 1 1
13 21119 1 1 27 PRO HD3 H 11.948 -15.293 9.324 1.00 . A A . 147 PRO HD3 1 1
13 21120 1 1 27 PRO HG2 H 10.371 -17.693 8.516 1.00 . A A . 147 PRO HG2 1 1
13 21121 1 1 27 PRO HG3 H 10.590 -16.975 10.122 1.00 . A A . 147 PRO HG3 1 1
13 21122 1 1 27 PRO N N 12.909 -16.549 7.922 1.00 . A A . 147 PRO N 1 1
13 21123 1 1 27 PRO O O 13.679 -19.927 7.087 1.00 . A A . 147 PRO O 1 1
13 21124 1 1 28 VAL C C 12.789 -19.495 4.186 1.00 . A A . 148 VAL C 1 1
13 21125 1 1 28 VAL CA C 11.671 -19.512 5.223 1.00 . A A . 148 VAL CA 1 1
13 21126 1 1 28 VAL CB C 10.352 -19.098 4.546 1.00 . A A . 148 VAL CB 1 1
13 21127 1 1 28 VAL CG1 C 10.054 -20.000 3.358 1.00 . A A . 148 VAL CG1 1 1
13 21128 1 1 28 VAL CG2 C 9.207 -19.127 5.548 1.00 . A A . 148 VAL CG2 1 1
13 21129 1 1 28 VAL H H 11.458 -17.827 6.487 1.00 . A A . 148 VAL H 1 1
13 21130 1 1 28 VAL HA H 11.558 -20.518 5.600 1.00 . A A . 148 VAL HA 1 1
13 21131 1 1 28 VAL HB H 10.459 -18.086 4.183 1.00 . A A . 148 VAL HB 1 1
13 21132 1 1 28 VAL HG11 H 10.331 -21.016 3.600 1.00 . A A . 148 VAL HG11 1 1
13 21133 1 1 28 VAL HG12 H 9.000 -19.958 3.129 1.00 . A A . 148 VAL HG12 1 1
13 21134 1 1 28 VAL HG13 H 10.623 -19.667 2.502 1.00 . A A . 148 VAL HG13 1 1
13 21135 1 1 28 VAL HG21 H 9.497 -18.592 6.440 1.00 . A A . 148 VAL HG21 1 1
13 21136 1 1 28 VAL HG22 H 8.336 -18.657 5.114 1.00 . A A . 148 VAL HG22 1 1
13 21137 1 1 28 VAL HG23 H 8.975 -20.150 5.800 1.00 . A A . 148 VAL HG23 1 1
13 21138 1 1 28 VAL N N 11.986 -18.641 6.349 1.00 . A A . 148 VAL N 1 1
13 21139 1 1 28 VAL O O 13.216 -20.542 3.702 1.00 . A A . 148 VAL O 1 1
13 21140 1 1 29 ASN C C 15.696 -18.257 3.535 1.00 . A A . 149 ASN C 1 1
13 21141 1 1 29 ASN CA C 14.328 -18.143 2.870 1.00 . A A . 149 ASN CA 1 1
13 21142 1 1 29 ASN CB C 14.205 -16.795 2.158 1.00 . A A . 149 ASN CB 1 1
13 21143 1 1 29 ASN CG C 13.965 -16.947 0.668 1.00 . A A . 149 ASN CG 1 1
13 21144 1 1 29 ASN H H 12.877 -17.499 4.270 1.00 . A A . 149 ASN H 1 1
13 21145 1 1 29 ASN HA H 14.227 -18.935 2.142 1.00 . A A . 149 ASN HA 1 1
13 21146 1 1 29 ASN HB2 H 13.376 -16.245 2.581 1.00 . A A . 149 ASN HB2 1 1
13 21147 1 1 29 ASN HB3 H 15.115 -16.233 2.303 1.00 . A A . 149 ASN HB3 1 1
13 21148 1 1 29 ASN HD21 H 12.539 -18.290 1.009 1.00 . A A . 149 ASN HD21 1 1
13 21149 1 1 29 ASN HD22 H 12.847 -17.926 -0.651 1.00 . A A . 149 ASN HD22 1 1
13 21150 1 1 29 ASN N N 13.259 -18.297 3.850 1.00 . A A . 149 ASN N 1 1
13 21151 1 1 29 ASN ND2 N 13.022 -17.808 0.305 1.00 . A A . 149 ASN ND2 1 1
13 21152 1 1 29 ASN O O 16.713 -18.422 2.861 1.00 . A A . 149 ASN O 1 1
13 21153 1 1 29 ASN OD1 O 14.622 -16.298 -0.147 1.00 . A A . 149 ASN OD1 1 1
13 21154 1 1 30 ARG C C 18.038 -17.384 4.994 1.00 . A A . 150 ARG C 1 1
13 21155 1 1 30 ARG CA C 16.956 -18.261 5.617 1.00 . A A . 150 ARG CA 1 1
13 21156 1 1 30 ARG CB C 17.434 -19.713 5.678 1.00 . A A . 150 ARG CB 1 1
13 21157 1 1 30 ARG CD C 16.237 -21.842 6.270 1.00 . A A . 150 ARG CD 1 1
13 21158 1 1 30 ARG CG C 16.784 -20.522 6.789 1.00 . A A . 150 ARG CG 1 1
13 21159 1 1 30 ARG CZ C 16.871 -23.484 7.986 1.00 . A A . 150 ARG CZ 1 1
13 21160 1 1 30 ARG H H 14.869 -18.037 5.342 1.00 . A A . 150 ARG H 1 1
13 21161 1 1 30 ARG HA H 16.760 -17.913 6.620 1.00 . A A . 150 ARG HA 1 1
13 21162 1 1 30 ARG HB2 H 17.211 -20.193 4.736 1.00 . A A . 150 ARG HB2 1 1
13 21163 1 1 30 ARG HB3 H 18.502 -19.721 5.834 1.00 . A A . 150 ARG HB3 1 1
13 21164 1 1 30 ARG HD2 H 15.329 -21.648 5.718 1.00 . A A . 150 ARG HD2 1 1
13 21165 1 1 30 ARG HD3 H 16.969 -22.286 5.613 1.00 . A A . 150 ARG HD3 1 1
13 21166 1 1 30 ARG HE H 15.006 -22.880 7.621 1.00 . A A . 150 ARG HE 1 1
13 21167 1 1 30 ARG HG2 H 17.521 -20.725 7.552 1.00 . A A . 150 ARG HG2 1 1
13 21168 1 1 30 ARG HG3 H 15.974 -19.947 7.213 1.00 . A A . 150 ARG HG3 1 1
13 21169 1 1 30 ARG HH11 H 18.411 -22.740 6.911 1.00 . A A . 150 ARG HH11 1 1
13 21170 1 1 30 ARG HH12 H 18.844 -23.898 8.124 1.00 . A A . 150 ARG HH12 1 1
13 21171 1 1 30 ARG HH21 H 15.564 -24.407 9.221 1.00 . A A . 150 ARG HH21 1 1
13 21172 1 1 30 ARG HH22 H 17.224 -24.846 9.437 1.00 . A A . 150 ARG HH22 1 1
13 21173 1 1 30 ARG N N 15.713 -18.168 4.861 1.00 . A A . 150 ARG N 1 1
13 21174 1 1 30 ARG NE N 15.942 -22.776 7.353 1.00 . A A . 150 ARG NE 1 1
13 21175 1 1 30 ARG NH1 N 18.147 -23.365 7.645 1.00 . A A . 150 ARG NH1 1 1
13 21176 1 1 30 ARG NH2 N 16.524 -24.314 8.961 1.00 . A A . 150 ARG NH2 1 1
13 21177 1 1 30 ARG O O 19.163 -17.831 4.777 1.00 . A A . 150 ARG O 1 1
13 21178 1 1 31 GLN C C 18.362 -13.774 4.594 1.00 . A A . 151 GLN C 1 1
13 21179 1 1 31 GLN CA C 18.628 -15.195 4.109 1.00 . A A . 151 GLN CA 1 1
13 21180 1 1 31 GLN CB C 18.537 -15.252 2.584 1.00 . A A . 151 GLN CB 1 1
13 21181 1 1 31 GLN CD C 19.577 -17.115 1.231 1.00 . A A . 151 GLN CD 1 1
13 21182 1 1 31 GLN CG C 19.796 -15.782 1.918 1.00 . A A . 151 GLN CG 1 1
13 21183 1 1 31 GLN H H 16.775 -15.836 4.905 1.00 . A A . 151 GLN H 1 1
13 21184 1 1 31 GLN HA H 19.623 -15.485 4.412 1.00 . A A . 151 GLN HA 1 1
13 21185 1 1 31 GLN HB2 H 17.713 -15.893 2.308 1.00 . A A . 151 GLN HB2 1 1
13 21186 1 1 31 GLN HB3 H 18.349 -14.257 2.209 1.00 . A A . 151 GLN HB3 1 1
13 21187 1 1 31 GLN HE21 H 21.096 -17.911 2.237 1.00 . A A . 151 GLN HE21 1 1
13 21188 1 1 31 GLN HE22 H 20.282 -18.971 1.143 1.00 . A A . 151 GLN HE22 1 1
13 21189 1 1 31 GLN HG2 H 20.127 -15.065 1.181 1.00 . A A . 151 GLN HG2 1 1
13 21190 1 1 31 GLN HG3 H 20.562 -15.902 2.670 1.00 . A A . 151 GLN HG3 1 1
13 21191 1 1 31 GLN N N 17.687 -16.134 4.709 1.00 . A A . 151 GLN N 1 1
13 21192 1 1 31 GLN NE2 N 20.402 -18.099 1.570 1.00 . A A . 151 GLN NE2 1 1
13 21193 1 1 31 GLN O O 17.310 -13.488 5.165 1.00 . A A . 151 GLN O 1 1
13 21194 1 1 31 GLN OE1 O 18.676 -17.260 0.404 1.00 . A A . 151 GLN OE1 1 1
13 21195 1 1 32 VAL C C 19.255 -10.556 3.573 1.00 . A A . 152 VAL C 1 1
13 21196 1 1 32 VAL CA C 19.193 -11.493 4.775 1.00 . A A . 152 VAL CA 1 1
13 21197 1 1 32 VAL CB C 20.294 -11.098 5.777 1.00 . A A . 152 VAL CB 1 1
13 21198 1 1 32 VAL CG1 C 20.573 -9.605 5.704 1.00 . A A . 152 VAL CG1 1 1
13 21199 1 1 32 VAL CG2 C 19.900 -11.507 7.188 1.00 . A A . 152 VAL CG2 1 1
13 21200 1 1 32 VAL H H 20.140 -13.173 3.903 1.00 . A A . 152 VAL H 1 1
13 21201 1 1 32 VAL HA H 18.235 -11.376 5.260 1.00 . A A . 152 VAL HA 1 1
13 21202 1 1 32 VAL HB H 21.199 -11.624 5.512 1.00 . A A . 152 VAL HB 1 1
13 21203 1 1 32 VAL HG11 H 21.106 -9.382 4.791 1.00 . A A . 152 VAL HG11 1 1
13 21204 1 1 32 VAL HG12 H 19.638 -9.063 5.718 1.00 . A A . 152 VAL HG12 1 1
13 21205 1 1 32 VAL HG13 H 21.173 -9.309 6.552 1.00 . A A . 152 VAL HG13 1 1
13 21206 1 1 32 VAL HG21 H 20.375 -10.848 7.899 1.00 . A A . 152 VAL HG21 1 1
13 21207 1 1 32 VAL HG22 H 18.827 -11.441 7.297 1.00 . A A . 152 VAL HG22 1 1
13 21208 1 1 32 VAL HG23 H 20.218 -12.523 7.371 1.00 . A A . 152 VAL HG23 1 1
13 21209 1 1 32 VAL N N 19.324 -12.885 4.363 1.00 . A A . 152 VAL N 1 1
13 21210 1 1 32 VAL O O 20.035 -10.771 2.644 1.00 . A A . 152 VAL O 1 1
13 21211 1 1 33 LEU C C 18.553 -7.123 3.044 1.00 . A A . 153 LEU C 1 1
13 21212 1 1 33 LEU CA C 18.392 -8.543 2.511 1.00 . A A . 153 LEU CA 1 1
13 21213 1 1 33 LEU CB C 17.076 -8.664 1.740 1.00 . A A . 153 LEU CB 1 1
13 21214 1 1 33 LEU CD1 C 16.432 -8.497 -0.677 1.00 . A A . 153 LEU CD1 1 1
13 21215 1 1 33 LEU CD2 C 15.945 -6.599 0.878 1.00 . A A . 153 LEU CD2 1 1
13 21216 1 1 33 LEU CG C 16.911 -7.726 0.543 1.00 . A A . 153 LEU CG 1 1
13 21217 1 1 33 LEU H H 17.833 -9.396 4.366 1.00 . A A . 153 LEU H 1 1
13 21218 1 1 33 LEU HA H 19.212 -8.760 1.844 1.00 . A A . 153 LEU HA 1 1
13 21219 1 1 33 LEU HB2 H 16.997 -9.678 1.379 1.00 . A A . 153 LEU HB2 1 1
13 21220 1 1 33 LEU HB3 H 16.269 -8.465 2.431 1.00 . A A . 153 LEU HB3 1 1
13 21221 1 1 33 LEU HD11 H 15.757 -9.280 -0.366 1.00 . A A . 153 LEU HD11 1 1
13 21222 1 1 33 LEU HD12 H 17.280 -8.933 -1.184 1.00 . A A . 153 LEU HD12 1 1
13 21223 1 1 33 LEU HD13 H 15.919 -7.825 -1.349 1.00 . A A . 153 LEU HD13 1 1
13 21224 1 1 33 LEU HD21 H 16.389 -5.653 0.606 1.00 . A A . 153 LEU HD21 1 1
13 21225 1 1 33 LEU HD22 H 15.736 -6.607 1.938 1.00 . A A . 153 LEU HD22 1 1
13 21226 1 1 33 LEU HD23 H 15.027 -6.737 0.328 1.00 . A A . 153 LEU HD23 1 1
13 21227 1 1 33 LEU HG H 17.870 -7.286 0.304 1.00 . A A . 153 LEU HG 1 1
13 21228 1 1 33 LEU N N 18.430 -9.515 3.599 1.00 . A A . 153 LEU N 1 1
13 21229 1 1 33 LEU O O 17.811 -6.692 3.928 1.00 . A A . 153 LEU O 1 1
13 21230 1 1 34 LEU C C 20.024 -4.125 1.712 1.00 . A A . 154 LEU C 1 1
13 21231 1 1 34 LEU CA C 19.783 -5.026 2.919 1.00 . A A . 154 LEU CA 1 1
13 21232 1 1 34 LEU CB C 20.991 -4.977 3.857 1.00 . A A . 154 LEU CB 1 1
13 21233 1 1 34 LEU CD1 C 20.682 -3.263 5.659 1.00 . A A . 154 LEU CD1 1 1
13 21234 1 1 34 LEU CD2 C 22.904 -3.507 4.538 1.00 . A A . 154 LEU CD2 1 1
13 21235 1 1 34 LEU CG C 21.396 -3.589 4.357 1.00 . A A . 154 LEU CG 1 1
13 21236 1 1 34 LEU H H 20.083 -6.797 1.800 1.00 . A A . 154 LEU H 1 1
13 21237 1 1 34 LEU HA H 18.912 -4.672 3.449 1.00 . A A . 154 LEU HA 1 1
13 21238 1 1 34 LEU HB2 H 20.766 -5.586 4.718 1.00 . A A . 154 LEU HB2 1 1
13 21239 1 1 34 LEU HB3 H 21.835 -5.399 3.330 1.00 . A A . 154 LEU HB3 1 1
13 21240 1 1 34 LEU HD11 H 20.969 -2.275 5.989 1.00 . A A . 154 LEU HD11 1 1
13 21241 1 1 34 LEU HD12 H 20.956 -3.987 6.412 1.00 . A A . 154 LEU HD12 1 1
13 21242 1 1 34 LEU HD13 H 19.614 -3.294 5.502 1.00 . A A . 154 LEU HD13 1 1
13 21243 1 1 34 LEU HD21 H 23.341 -2.998 3.691 1.00 . A A . 154 LEU HD21 1 1
13 21244 1 1 34 LEU HD22 H 23.313 -4.504 4.608 1.00 . A A . 154 LEU HD22 1 1
13 21245 1 1 34 LEU HD23 H 23.129 -2.961 5.442 1.00 . A A . 154 LEU HD23 1 1
13 21246 1 1 34 LEU HG H 21.105 -2.850 3.623 1.00 . A A . 154 LEU HG 1 1
13 21247 1 1 34 LEU N N 19.525 -6.400 2.500 1.00 . A A . 154 LEU N 1 1
13 21248 1 1 34 LEU O O 20.922 -4.374 0.909 1.00 . A A . 154 LEU O 1 1
13 21249 1 1 35 GLY C C 18.696 -2.658 -0.782 1.00 . A A . 155 GLY C 1 1
13 21250 1 1 35 GLY CA C 19.360 -2.152 0.483 1.00 . A A . 155 GLY CA 1 1
13 21251 1 1 35 GLY H H 18.518 -2.927 2.264 1.00 . A A . 155 GLY H 1 1
13 21252 1 1 35 GLY HA2 H 18.916 -1.206 0.756 1.00 . A A . 155 GLY HA2 1 1
13 21253 1 1 35 GLY HA3 H 20.412 -2.001 0.288 1.00 . A A . 155 GLY HA3 1 1
13 21254 1 1 35 GLY N N 19.217 -3.075 1.593 1.00 . A A . 155 GLY N 1 1
13 21255 1 1 35 GLY O O 18.738 -1.999 -1.820 1.00 . A A . 155 GLY O 1 1
13 21256 1 1 36 GLY C C 18.140 -5.630 -2.388 1.00 . A A . 156 GLY C 1 1
13 21257 1 1 36 GLY CA C 17.418 -4.410 -1.851 1.00 . A A . 156 GLY CA 1 1
13 21258 1 1 36 GLY H H 18.082 -4.316 0.157 1.00 . A A . 156 GLY H 1 1
13 21259 1 1 36 GLY HA2 H 16.414 -4.693 -1.571 1.00 . A A . 156 GLY HA2 1 1
13 21260 1 1 36 GLY HA3 H 17.366 -3.665 -2.631 1.00 . A A . 156 GLY HA3 1 1
13 21261 1 1 36 GLY N N 18.083 -3.835 -0.697 1.00 . A A . 156 GLY N 1 1
13 21262 1 1 36 GLY O O 17.625 -6.330 -3.259 1.00 . A A . 156 GLY O 1 1
13 21263 1 1 37 GLU C C 20.526 -7.899 -1.115 1.00 . A A . 157 GLU C 1 1
13 21264 1 1 37 GLU CA C 20.132 -7.026 -2.303 1.00 . A A . 157 GLU CA 1 1
13 21265 1 1 37 GLU CB C 21.386 -6.552 -3.040 1.00 . A A . 157 GLU CB 1 1
13 21266 1 1 37 GLU CD C 23.270 -7.538 -4.405 1.00 . A A . 157 GLU CD 1 1
13 21267 1 1 37 GLU CG C 21.768 -7.432 -4.219 1.00 . A A . 157 GLU CG 1 1
13 21268 1 1 37 GLU H H 19.694 -5.289 -1.176 1.00 . A A . 157 GLU H 1 1
13 21269 1 1 37 GLU HA H 19.528 -7.612 -2.980 1.00 . A A . 157 GLU HA 1 1
13 21270 1 1 37 GLU HB2 H 21.218 -5.550 -3.405 1.00 . A A . 157 GLU HB2 1 1
13 21271 1 1 37 GLU HB3 H 22.213 -6.539 -2.345 1.00 . A A . 157 GLU HB3 1 1
13 21272 1 1 37 GLU HG2 H 21.371 -8.422 -4.056 1.00 . A A . 157 GLU HG2 1 1
13 21273 1 1 37 GLU HG3 H 21.337 -7.015 -5.117 1.00 . A A . 157 GLU HG3 1 1
13 21274 1 1 37 GLU N N 19.337 -5.884 -1.868 1.00 . A A . 157 GLU N 1 1
13 21275 1 1 37 GLU O O 20.706 -7.407 -0.002 1.00 . A A . 157 GLU O 1 1
13 21276 1 1 37 GLU OE1 O 23.909 -6.497 -4.665 1.00 . A A . 157 GLU OE1 1 1
13 21277 1 1 37 GLU OE2 O 23.804 -8.660 -4.290 1.00 . A A . 157 GLU OE2 1 1
13 21278 1 1 38 ASN C C 22.444 -9.870 0.187 1.00 . A A . 158 ASN C 1 1
13 21279 1 1 38 ASN CA C 21.028 -10.142 -0.312 1.00 . A A . 158 ASN CA 1 1
13 21280 1 1 38 ASN CB C 20.924 -11.578 -0.828 1.00 . A A . 158 ASN CB 1 1
13 21281 1 1 38 ASN CG C 19.662 -11.812 -1.635 1.00 . A A . 158 ASN CG 1 1
13 21282 1 1 38 ASN H H 20.500 -9.532 -2.269 1.00 . A A . 158 ASN H 1 1
13 21283 1 1 38 ASN HA H 20.339 -10.012 0.509 1.00 . A A . 158 ASN HA 1 1
13 21284 1 1 38 ASN HB2 H 21.776 -11.790 -1.458 1.00 . A A . 158 ASN HB2 1 1
13 21285 1 1 38 ASN HB3 H 20.924 -12.257 0.011 1.00 . A A . 158 ASN HB3 1 1
13 21286 1 1 38 ASN HD21 H 18.846 -12.805 -0.118 1.00 . A A . 158 ASN HD21 1 1
13 21287 1 1 38 ASN HD22 H 17.867 -12.661 -1.534 1.00 . A A . 158 ASN HD22 1 1
13 21288 1 1 38 ASN N N 20.657 -9.199 -1.361 1.00 . A A . 158 ASN N 1 1
13 21289 1 1 38 ASN ND2 N 18.694 -12.495 -1.035 1.00 . A A . 158 ASN ND2 1 1
13 21290 1 1 38 ASN O O 23.311 -9.442 -0.575 1.00 . A A . 158 ASN O 1 1
13 21291 1 1 38 ASN OD1 O 19.559 -11.384 -2.785 1.00 . A A . 158 ASN OD1 1 1
13 21292 1 1 39 VAL C C 24.711 -11.229 2.290 1.00 . A A . 159 VAL C 1 1
13 21293 1 1 39 VAL CA C 23.983 -9.907 2.073 1.00 . A A . 159 VAL CA 1 1
13 21294 1 1 39 VAL CB C 23.868 -9.170 3.420 1.00 . A A . 159 VAL CB 1 1
13 21295 1 1 39 VAL CG1 C 25.244 -8.762 3.925 1.00 . A A . 159 VAL CG1 1 1
13 21296 1 1 39 VAL CG2 C 22.958 -7.957 3.288 1.00 . A A . 159 VAL CG2 1 1
13 21297 1 1 39 VAL H H 21.941 -10.462 2.029 1.00 . A A . 159 VAL H 1 1
13 21298 1 1 39 VAL HA H 24.563 -9.294 1.399 1.00 . A A . 159 VAL HA 1 1
13 21299 1 1 39 VAL HB H 23.431 -9.845 4.141 1.00 . A A . 159 VAL HB 1 1
13 21300 1 1 39 VAL HG11 H 25.903 -9.617 3.903 1.00 . A A . 159 VAL HG11 1 1
13 21301 1 1 39 VAL HG12 H 25.643 -7.982 3.293 1.00 . A A . 159 VAL HG12 1 1
13 21302 1 1 39 VAL HG13 H 25.162 -8.397 4.938 1.00 . A A . 159 VAL HG13 1 1
13 21303 1 1 39 VAL HG21 H 22.927 -7.428 4.229 1.00 . A A . 159 VAL HG21 1 1
13 21304 1 1 39 VAL HG22 H 23.341 -7.302 2.519 1.00 . A A . 159 VAL HG22 1 1
13 21305 1 1 39 VAL HG23 H 21.963 -8.281 3.022 1.00 . A A . 159 VAL HG23 1 1
13 21306 1 1 39 VAL N N 22.672 -10.122 1.472 1.00 . A A . 159 VAL N 1 1
13 21307 1 1 39 VAL O O 24.203 -12.127 2.960 1.00 . A A . 159 VAL O 1 1
13 21308 1 1 40 ALA C C 27.604 -12.483 3.084 1.00 . A A . 160 ALA C 1 1
13 21309 1 1 40 ALA CA C 26.707 -12.550 1.852 1.00 . A A . 160 ALA CA 1 1
13 21310 1 1 40 ALA CB C 27.543 -12.771 0.600 1.00 . A A . 160 ALA CB 1 1
13 21311 1 1 40 ALA H H 26.258 -10.589 1.197 1.00 . A A . 160 ALA H 1 1
13 21312 1 1 40 ALA HA H 26.032 -13.387 1.956 1.00 . A A . 160 ALA HA 1 1
13 21313 1 1 40 ALA HB1 H 26.953 -13.295 -0.138 1.00 . A A . 160 ALA HB1 1 1
13 21314 1 1 40 ALA HB2 H 27.853 -11.816 0.202 1.00 . A A . 160 ALA HB2 1 1
13 21315 1 1 40 ALA HB3 H 28.414 -13.358 0.848 1.00 . A A . 160 ALA HB3 1 1
13 21316 1 1 40 ALA N N 25.906 -11.340 1.719 1.00 . A A . 160 ALA N 1 1
13 21317 1 1 40 ALA O O 28.545 -11.691 3.137 1.00 . A A . 160 ALA O 1 1
13 21318 1 1 41 LEU C C 28.396 -14.791 5.712 1.00 . A A . 161 LEU C 1 1
13 21319 1 1 41 LEU CA C 28.085 -13.354 5.305 1.00 . A A . 161 LEU CA 1 1
13 21320 1 1 41 LEU CB C 27.328 -12.646 6.430 1.00 . A A . 161 LEU CB 1 1
13 21321 1 1 41 LEU CD1 C 25.287 -11.228 6.105 1.00 . A A . 161 LEU CD1 1 1
13 21322 1 1 41 LEU CD2 C 27.350 -10.233 7.110 1.00 . A A . 161 LEU CD2 1 1
13 21323 1 1 41 LEU CG C 26.808 -11.244 6.111 1.00 . A A . 161 LEU CG 1 1
13 21324 1 1 41 LEU H H 26.544 -13.927 3.972 1.00 . A A . 161 LEU H 1 1
13 21325 1 1 41 LEU HA H 29.014 -12.834 5.125 1.00 . A A . 161 LEU HA 1 1
13 21326 1 1 41 LEU HB2 H 26.482 -13.260 6.697 1.00 . A A . 161 LEU HB2 1 1
13 21327 1 1 41 LEU HB3 H 27.995 -12.567 7.278 1.00 . A A . 161 LEU HB3 1 1
13 21328 1 1 41 LEU HD11 H 24.936 -10.267 6.448 1.00 . A A . 161 LEU HD11 1 1
13 21329 1 1 41 LEU HD12 H 24.916 -12.002 6.760 1.00 . A A . 161 LEU HD12 1 1
13 21330 1 1 41 LEU HD13 H 24.929 -11.405 5.101 1.00 . A A . 161 LEU HD13 1 1
13 21331 1 1 41 LEU HD21 H 28.363 -10.496 7.374 1.00 . A A . 161 LEU HD21 1 1
13 21332 1 1 41 LEU HD22 H 26.734 -10.239 7.998 1.00 . A A . 161 LEU HD22 1 1
13 21333 1 1 41 LEU HD23 H 27.336 -9.247 6.669 1.00 . A A . 161 LEU HD23 1 1
13 21334 1 1 41 LEU HG H 27.148 -10.957 5.125 1.00 . A A . 161 LEU HG 1 1
13 21335 1 1 41 LEU N N 27.306 -13.319 4.073 1.00 . A A . 161 LEU N 1 1
13 21336 1 1 41 LEU O O 27.592 -15.696 5.493 1.00 . A A . 161 LEU O 1 1
13 21337 1 1 42 SER C C 28.918 -16.962 7.624 1.00 . A A . 162 SER C 1 1
13 21338 1 1 42 SER CA C 29.986 -16.318 6.744 1.00 . A A . 162 SER CA 1 1
13 21339 1 1 42 SER CB C 31.309 -16.234 7.507 1.00 . A A . 162 SER CB 1 1
13 21340 1 1 42 SER H H 30.165 -14.228 6.454 1.00 . A A . 162 SER H 1 1
13 21341 1 1 42 SER HA H 30.126 -16.928 5.864 1.00 . A A . 162 SER HA 1 1
13 21342 1 1 42 SER HB2 H 31.458 -15.222 7.853 1.00 . A A . 162 SER HB2 1 1
13 21343 1 1 42 SER HB3 H 31.275 -16.902 8.355 1.00 . A A . 162 SER HB3 1 1
13 21344 1 1 42 SER HG H 32.889 -17.314 7.092 1.00 . A A . 162 SER HG 1 1
13 21345 1 1 42 SER N N 29.567 -14.991 6.308 1.00 . A A . 162 SER N 1 1
13 21346 1 1 42 SER O O 28.156 -16.273 8.302 1.00 . A A . 162 SER O 1 1
13 21347 1 1 42 SER OG O 32.399 -16.599 6.680 1.00 . A A . 162 SER OG 1 1
13 21348 1 1 43 THR C C 27.701 -18.387 9.769 1.00 . A A . 163 THR C 1 1
13 21349 1 1 43 THR CA C 27.896 -19.030 8.401 1.00 . A A . 163 THR CA 1 1
13 21350 1 1 43 THR CB C 28.324 -20.497 8.592 1.00 . A A . 163 THR CB 1 1
13 21351 1 1 43 THR CG2 C 27.654 -21.395 7.563 1.00 . A A . 163 THR CG2 1 1
13 21352 1 1 43 THR H H 29.503 -18.784 7.046 1.00 . A A . 163 THR H 1 1
13 21353 1 1 43 THR HA H 26.955 -19.017 7.871 1.00 . A A . 163 THR HA 1 1
13 21354 1 1 43 THR HB H 28.023 -20.818 9.579 1.00 . A A . 163 THR HB 1 1
13 21355 1 1 43 THR HG1 H 30.073 -21.229 9.136 1.00 . A A . 163 THR HG1 1 1
13 21356 1 1 43 THR HG21 H 28.366 -21.656 6.794 1.00 . A A . 163 THR HG21 1 1
13 21357 1 1 43 THR HG22 H 26.819 -20.873 7.119 1.00 . A A . 163 THR HG22 1 1
13 21358 1 1 43 THR HG23 H 27.301 -22.293 8.046 1.00 . A A . 163 THR HG23 1 1
13 21359 1 1 43 THR N N 28.869 -18.291 7.607 1.00 . A A . 163 THR N 1 1
13 21360 1 1 43 THR O O 26.601 -17.952 10.110 1.00 . A A . 163 THR O 1 1
13 21361 1 1 43 THR OG1 O 29.747 -20.611 8.477 1.00 . A A . 163 THR OG1 1 1
13 21362 1 1 44 ALA C C 28.068 -16.359 11.842 1.00 . A A . 164 ALA C 1 1
13 21363 1 1 44 ALA CA C 28.722 -17.736 11.880 1.00 . A A . 164 ALA CA 1 1
13 21364 1 1 44 ALA CB C 30.121 -17.641 12.471 1.00 . A A . 164 ALA CB 1 1
13 21365 1 1 44 ALA H H 29.624 -18.692 10.221 1.00 . A A . 164 ALA H 1 1
13 21366 1 1 44 ALA HA H 28.134 -18.386 12.511 1.00 . A A . 164 ALA HA 1 1
13 21367 1 1 44 ALA HB1 H 30.417 -16.604 12.529 1.00 . A A . 164 ALA HB1 1 1
13 21368 1 1 44 ALA HB2 H 30.122 -18.072 13.462 1.00 . A A . 164 ALA HB2 1 1
13 21369 1 1 44 ALA HB3 H 30.814 -18.180 11.843 1.00 . A A . 164 ALA HB3 1 1
13 21370 1 1 44 ALA N N 28.775 -18.329 10.549 1.00 . A A . 164 ALA N 1 1
13 21371 1 1 44 ALA O O 27.144 -16.079 12.606 1.00 . A A . 164 ALA O 1 1
13 21372 1 1 45 ASP C C 26.504 -14.193 10.586 1.00 . A A . 165 ASP C 1 1
13 21373 1 1 45 ASP CA C 28.013 -14.155 10.810 1.00 . A A . 165 ASP CA 1 1
13 21374 1 1 45 ASP CB C 28.695 -13.427 9.652 1.00 . A A . 165 ASP CB 1 1
13 21375 1 1 45 ASP CG C 29.981 -12.743 10.074 1.00 . A A . 165 ASP CG 1 1
13 21376 1 1 45 ASP H H 29.289 -15.786 10.366 1.00 . A A . 165 ASP H 1 1
13 21377 1 1 45 ASP HA H 28.214 -13.622 11.727 1.00 . A A . 165 ASP HA 1 1
13 21378 1 1 45 ASP HB2 H 28.927 -14.139 8.873 1.00 . A A . 165 ASP HB2 1 1
13 21379 1 1 45 ASP HB3 H 28.022 -12.678 9.260 1.00 . A A . 165 ASP HB3 1 1
13 21380 1 1 45 ASP N N 28.552 -15.504 10.948 1.00 . A A . 165 ASP N 1 1
13 21381 1 1 45 ASP O O 25.771 -13.339 11.084 1.00 . A A . 165 ASP O 1 1
13 21382 1 1 45 ASP OD1 O 30.060 -12.297 11.238 1.00 . A A . 165 ASP OD1 1 1
13 21383 1 1 45 ASP OD2 O 30.907 -12.654 9.241 1.00 . A A . 165 ASP OD2 1 1
13 21384 1 1 46 PHE C C 23.860 -15.779 10.781 1.00 . A A . 166 PHE C 1 1
13 21385 1 1 46 PHE CA C 24.627 -15.336 9.539 1.00 . A A . 166 PHE CA 1 1
13 21386 1 1 46 PHE CB C 24.420 -16.347 8.410 1.00 . A A . 166 PHE CB 1 1
13 21387 1 1 46 PHE CD1 C 23.900 -14.550 6.737 1.00 . A A . 166 PHE CD1 1 1
13 21388 1 1 46 PHE CD2 C 22.597 -16.547 6.697 1.00 . A A . 166 PHE CD2 1 1
13 21389 1 1 46 PHE CE1 C 23.169 -14.048 5.677 1.00 . A A . 166 PHE CE1 1 1
13 21390 1 1 46 PHE CE2 C 21.864 -16.050 5.636 1.00 . A A . 166 PHE CE2 1 1
13 21391 1 1 46 PHE CG C 23.623 -15.804 7.258 1.00 . A A . 166 PHE CG 1 1
13 21392 1 1 46 PHE CZ C 22.149 -14.798 5.127 1.00 . A A . 166 PHE CZ 1 1
13 21393 1 1 46 PHE H H 26.683 -15.837 9.462 1.00 . A A . 166 PHE H 1 1
13 21394 1 1 46 PHE HA H 24.253 -14.374 9.224 1.00 . A A . 166 PHE HA 1 1
13 21395 1 1 46 PHE HB2 H 25.383 -16.655 8.031 1.00 . A A . 166 PHE HB2 1 1
13 21396 1 1 46 PHE HB3 H 23.899 -17.208 8.799 1.00 . A A . 166 PHE HB3 1 1
13 21397 1 1 46 PHE HD1 H 24.699 -13.962 7.167 1.00 . A A . 166 PHE HD1 1 1
13 21398 1 1 46 PHE HD2 H 22.372 -17.525 7.095 1.00 . A A . 166 PHE HD2 1 1
13 21399 1 1 46 PHE HE1 H 23.396 -13.069 5.281 1.00 . A A . 166 PHE HE1 1 1
13 21400 1 1 46 PHE HE2 H 21.066 -16.639 5.208 1.00 . A A . 166 PHE HE2 1 1
13 21401 1 1 46 PHE HZ H 21.577 -14.408 4.298 1.00 . A A . 166 PHE HZ 1 1
13 21402 1 1 46 PHE N N 26.048 -15.188 9.832 1.00 . A A . 166 PHE N 1 1
13 21403 1 1 46 PHE O O 22.757 -15.301 11.046 1.00 . A A . 166 PHE O 1 1
13 21404 1 1 47 ASP C C 23.696 -16.103 13.801 1.00 . A A . 167 ASP C 1 1
13 21405 1 1 47 ASP CA C 23.825 -17.205 12.753 1.00 . A A . 167 ASP CA 1 1
13 21406 1 1 47 ASP CB C 24.635 -18.372 13.320 1.00 . A A . 167 ASP CB 1 1
13 21407 1 1 47 ASP CG C 24.229 -19.704 12.719 1.00 . A A . 167 ASP CG 1 1
13 21408 1 1 47 ASP H H 25.332 -17.039 11.275 1.00 . A A . 167 ASP H 1 1
13 21409 1 1 47 ASP HA H 22.837 -17.556 12.495 1.00 . A A . 167 ASP HA 1 1
13 21410 1 1 47 ASP HB2 H 25.682 -18.210 13.113 1.00 . A A . 167 ASP HB2 1 1
13 21411 1 1 47 ASP HB3 H 24.486 -18.419 14.389 1.00 . A A . 167 ASP HB3 1 1
13 21412 1 1 47 ASP N N 24.452 -16.696 11.539 1.00 . A A . 167 ASP N 1 1
13 21413 1 1 47 ASP O O 22.698 -16.028 14.518 1.00 . A A . 167 ASP O 1 1
13 21414 1 1 47 ASP OD1 O 23.012 -19.977 12.649 1.00 . A A . 167 ASP OD1 1 1
13 21415 1 1 47 ASP OD2 O 25.128 -20.474 12.320 1.00 . A A . 167 ASP OD2 1 1
13 21416 1 1 48 LEU C C 23.474 -13.281 14.676 1.00 . A A . 168 LEU C 1 1
13 21417 1 1 48 LEU CA C 24.714 -14.154 14.845 1.00 . A A . 168 LEU CA 1 1
13 21418 1 1 48 LEU CB C 25.975 -13.305 14.678 1.00 . A A . 168 LEU CB 1 1
13 21419 1 1 48 LEU CD1 C 28.093 -12.406 15.674 1.00 . A A . 168 LEU CD1 1 1
13 21420 1 1 48 LEU CD2 C 26.501 -13.710 17.095 1.00 . A A . 168 LEU CD2 1 1
13 21421 1 1 48 LEU CG C 27.086 -13.546 15.701 1.00 . A A . 168 LEU CG 1 1
13 21422 1 1 48 LEU H H 25.480 -15.363 13.286 1.00 . A A . 168 LEU H 1 1
13 21423 1 1 48 LEU HA H 24.706 -14.581 15.836 1.00 . A A . 168 LEU HA 1 1
13 21424 1 1 48 LEU HB2 H 26.380 -13.504 13.697 1.00 . A A . 168 LEU HB2 1 1
13 21425 1 1 48 LEU HB3 H 25.685 -12.266 14.741 1.00 . A A . 168 LEU HB3 1 1
13 21426 1 1 48 LEU HD11 H 29.007 -12.722 16.152 1.00 . A A . 168 LEU HD11 1 1
13 21427 1 1 48 LEU HD12 H 27.687 -11.555 16.200 1.00 . A A . 168 LEU HD12 1 1
13 21428 1 1 48 LEU HD13 H 28.297 -12.131 14.649 1.00 . A A . 168 LEU HD13 1 1
13 21429 1 1 48 LEU HD21 H 26.150 -14.724 17.221 1.00 . A A . 168 LEU HD21 1 1
13 21430 1 1 48 LEU HD22 H 25.674 -13.025 17.222 1.00 . A A . 168 LEU HD22 1 1
13 21431 1 1 48 LEU HD23 H 27.261 -13.498 17.832 1.00 . A A . 168 LEU HD23 1 1
13 21432 1 1 48 LEU HG H 27.609 -14.458 15.447 1.00 . A A . 168 LEU HG 1 1
13 21433 1 1 48 LEU N N 24.712 -15.252 13.884 1.00 . A A . 168 LEU N 1 1
13 21434 1 1 48 LEU O O 22.653 -13.168 15.587 1.00 . A A . 168 LEU O 1 1
13 21435 1 1 49 LEU C C 20.891 -12.508 13.551 1.00 . A A . 169 LEU C 1 1
13 21436 1 1 49 LEU CA C 22.203 -11.806 13.215 1.00 . A A . 169 LEU CA 1 1
13 21437 1 1 49 LEU CB C 22.211 -11.394 11.742 1.00 . A A . 169 LEU CB 1 1
13 21438 1 1 49 LEU CD1 C 23.483 -10.322 9.867 1.00 . A A . 169 LEU CD1 1 1
13 21439 1 1 49 LEU CD2 C 22.652 -8.926 11.769 1.00 . A A . 169 LEU CD2 1 1
13 21440 1 1 49 LEU CG C 23.195 -10.288 11.360 1.00 . A A . 169 LEU CG 1 1
13 21441 1 1 49 LEU H H 24.031 -12.796 12.818 1.00 . A A . 169 LEU H 1 1
13 21442 1 1 49 LEU HA H 22.291 -10.922 13.828 1.00 . A A . 169 LEU HA 1 1
13 21443 1 1 49 LEU HB2 H 22.452 -12.267 11.156 1.00 . A A . 169 LEU HB2 1 1
13 21444 1 1 49 LEU HB3 H 21.216 -11.055 11.489 1.00 . A A . 169 LEU HB3 1 1
13 21445 1 1 49 LEU HD11 H 22.986 -9.494 9.385 1.00 . A A . 169 LEU HD11 1 1
13 21446 1 1 49 LEU HD12 H 23.121 -11.251 9.452 1.00 . A A . 169 LEU HD12 1 1
13 21447 1 1 49 LEU HD13 H 24.549 -10.247 9.704 1.00 . A A . 169 LEU HD13 1 1
13 21448 1 1 49 LEU HD21 H 21.579 -8.983 11.869 1.00 . A A . 169 LEU HD21 1 1
13 21449 1 1 49 LEU HD22 H 22.906 -8.196 11.014 1.00 . A A . 169 LEU HD22 1 1
13 21450 1 1 49 LEU HD23 H 23.087 -8.634 12.713 1.00 . A A . 169 LEU HD23 1 1
13 21451 1 1 49 LEU HG H 24.128 -10.448 11.883 1.00 . A A . 169 LEU HG 1 1
13 21452 1 1 49 LEU N N 23.344 -12.667 13.505 1.00 . A A . 169 LEU N 1 1
13 21453 1 1 49 LEU O O 19.980 -11.904 14.116 1.00 . A A . 169 LEU O 1 1
13 21454 1 1 50 TRP C C 19.131 -14.371 14.904 1.00 . A A . 170 TRP C 1 1
13 21455 1 1 50 TRP CA C 19.605 -14.572 13.469 1.00 . A A . 170 TRP CA 1 1
13 21456 1 1 50 TRP CB C 19.873 -16.055 13.211 1.00 . A A . 170 TRP CB 1 1
13 21457 1 1 50 TRP CD1 C 17.473 -16.505 12.433 1.00 . A A . 170 TRP CD1 1 1
13 21458 1 1 50 TRP CD2 C 18.397 -18.187 13.588 1.00 . A A . 170 TRP CD2 1 1
13 21459 1 1 50 TRP CE2 C 17.088 -18.558 13.222 1.00 . A A . 170 TRP CE2 1 1
13 21460 1 1 50 TRP CE3 C 19.173 -19.089 14.320 1.00 . A A . 170 TRP CE3 1 1
13 21461 1 1 50 TRP CG C 18.623 -16.870 13.073 1.00 . A A . 170 TRP CG 1 1
13 21462 1 1 50 TRP CH2 C 17.323 -20.655 14.283 1.00 . A A . 170 TRP CH2 1 1
13 21463 1 1 50 TRP CZ2 C 16.541 -19.791 13.566 1.00 . A A . 170 TRP CZ2 1 1
13 21464 1 1 50 TRP CZ3 C 18.629 -20.313 14.661 1.00 . A A . 170 TRP CZ3 1 1
13 21465 1 1 50 TRP H H 21.565 -14.213 12.754 1.00 . A A . 170 TRP H 1 1
13 21466 1 1 50 TRP HA H 18.831 -14.233 12.796 1.00 . A A . 170 TRP HA 1 1
13 21467 1 1 50 TRP HB2 H 20.441 -16.159 12.298 1.00 . A A . 170 TRP HB2 1 1
13 21468 1 1 50 TRP HB3 H 20.446 -16.458 14.034 1.00 . A A . 170 TRP HB3 1 1
13 21469 1 1 50 TRP HD1 H 17.328 -15.557 11.938 1.00 . A A . 170 TRP HD1 1 1
13 21470 1 1 50 TRP HE1 H 15.643 -17.492 12.138 1.00 . A A . 170 TRP HE1 1 1
13 21471 1 1 50 TRP HE3 H 20.181 -18.843 14.620 1.00 . A A . 170 TRP HE3 1 1
13 21472 1 1 50 TRP HH2 H 16.939 -21.621 14.571 1.00 . A A . 170 TRP HH2 1 1
13 21473 1 1 50 TRP HZ2 H 15.537 -20.071 13.281 1.00 . A A . 170 TRP HZ2 1 1
13 21474 1 1 50 TRP HZ3 H 19.213 -21.023 15.227 1.00 . A A . 170 TRP HZ3 1 1
13 21475 1 1 50 TRP N N 20.805 -13.787 13.202 1.00 . A A . 170 TRP N 1 1
13 21476 1 1 50 TRP NE1 N 16.546 -17.515 12.519 1.00 . A A . 170 TRP NE1 1 1
13 21477 1 1 50 TRP O O 17.936 -14.215 15.156 1.00 . A A . 170 TRP O 1 1
13 21478 1 1 51 GLU C C 19.616 -12.712 17.592 1.00 . A A . 171 GLU C 1 1
13 21479 1 1 51 GLU CA C 19.750 -14.194 17.251 1.00 . A A . 171 GLU CA 1 1
13 21480 1 1 51 GLU CB C 20.825 -14.835 18.131 1.00 . A A . 171 GLU CB 1 1
13 21481 1 1 51 GLU CD C 20.810 -15.602 20.538 1.00 . A A . 171 GLU CD 1 1
13 21482 1 1 51 GLU CG C 20.745 -14.420 19.590 1.00 . A A . 171 GLU CG 1 1
13 21483 1 1 51 GLU H H 21.009 -14.504 15.578 1.00 . A A . 171 GLU H 1 1
13 21484 1 1 51 GLU HA H 18.806 -14.681 17.440 1.00 . A A . 171 GLU HA 1 1
13 21485 1 1 51 GLU HB2 H 20.723 -15.909 18.077 1.00 . A A . 171 GLU HB2 1 1
13 21486 1 1 51 GLU HB3 H 21.797 -14.556 17.752 1.00 . A A . 171 GLU HB3 1 1
13 21487 1 1 51 GLU HG2 H 21.570 -13.758 19.808 1.00 . A A . 171 GLU HG2 1 1
13 21488 1 1 51 GLU HG3 H 19.814 -13.898 19.752 1.00 . A A . 171 GLU HG3 1 1
13 21489 1 1 51 GLU N N 20.074 -14.375 15.841 1.00 . A A . 171 GLU N 1 1
13 21490 1 1 51 GLU O O 18.797 -12.327 18.428 1.00 . A A . 171 GLU O 1 1
13 21491 1 1 51 GLU OE1 O 20.057 -16.575 20.323 1.00 . A A . 171 GLU OE1 1 1
13 21492 1 1 51 GLU OE2 O 21.612 -15.554 21.493 1.00 . A A . 171 GLU OE2 1 1
13 21493 1 1 52 LEU C C 19.025 -9.868 16.854 1.00 . A A . 172 LEU C 1 1
13 21494 1 1 52 LEU CA C 20.400 -10.446 17.174 1.00 . A A . 172 LEU CA 1 1
13 21495 1 1 52 LEU CB C 21.467 -9.752 16.326 1.00 . A A . 172 LEU CB 1 1
13 21496 1 1 52 LEU CD1 C 21.727 -7.608 17.599 1.00 . A A . 172 LEU CD1 1 1
13 21497 1 1 52 LEU CD2 C 22.300 -7.692 15.165 1.00 . A A . 172 LEU CD2 1 1
13 21498 1 1 52 LEU CG C 21.380 -8.227 16.253 1.00 . A A . 172 LEU CG 1 1
13 21499 1 1 52 LEU H H 21.058 -12.251 16.286 1.00 . A A . 172 LEU H 1 1
13 21500 1 1 52 LEU HA H 20.614 -10.276 18.218 1.00 . A A . 172 LEU HA 1 1
13 21501 1 1 52 LEU HB2 H 22.432 -10.009 16.735 1.00 . A A . 172 LEU HB2 1 1
13 21502 1 1 52 LEU HB3 H 21.391 -10.137 15.319 1.00 . A A . 172 LEU HB3 1 1
13 21503 1 1 52 LEU HD11 H 20.840 -7.562 18.213 1.00 . A A . 172 LEU HD11 1 1
13 21504 1 1 52 LEU HD12 H 22.112 -6.611 17.447 1.00 . A A . 172 LEU HD12 1 1
13 21505 1 1 52 LEU HD13 H 22.476 -8.212 18.090 1.00 . A A . 172 LEU HD13 1 1
13 21506 1 1 52 LEU HD21 H 23.001 -8.460 14.877 1.00 . A A . 172 LEU HD21 1 1
13 21507 1 1 52 LEU HD22 H 22.840 -6.834 15.540 1.00 . A A . 172 LEU HD22 1 1
13 21508 1 1 52 LEU HD23 H 21.711 -7.401 14.308 1.00 . A A . 172 LEU HD23 1 1
13 21509 1 1 52 LEU HG H 20.367 -7.942 16.007 1.00 . A A . 172 LEU HG 1 1
13 21510 1 1 52 LEU N N 20.426 -11.886 16.940 1.00 . A A . 172 LEU N 1 1
13 21511 1 1 52 LEU O O 18.467 -9.097 17.635 1.00 . A A . 172 LEU O 1 1
13 21512 1 1 53 ALA C C 16.085 -10.222 16.249 1.00 . A A . 173 ALA C 1 1
13 21513 1 1 53 ALA CA C 17.172 -9.769 15.279 1.00 . A A . 173 ALA CA 1 1
13 21514 1 1 53 ALA CB C 16.861 -10.253 13.871 1.00 . A A . 173 ALA CB 1 1
13 21515 1 1 53 ALA H H 18.977 -10.862 15.120 1.00 . A A . 173 ALA H 1 1
13 21516 1 1 53 ALA HA H 17.199 -8.689 15.264 1.00 . A A . 173 ALA HA 1 1
13 21517 1 1 53 ALA HB1 H 16.251 -11.143 13.924 1.00 . A A . 173 ALA HB1 1 1
13 21518 1 1 53 ALA HB2 H 16.329 -9.482 13.334 1.00 . A A . 173 ALA HB2 1 1
13 21519 1 1 53 ALA HB3 H 17.784 -10.479 13.357 1.00 . A A . 173 ALA HB3 1 1
13 21520 1 1 53 ALA N N 18.483 -10.246 15.701 1.00 . A A . 173 ALA N 1 1
13 21521 1 1 53 ALA O O 15.390 -9.400 16.847 1.00 . A A . 173 ALA O 1 1
13 21522 1 1 54 THR C C 14.990 -11.432 18.664 1.00 . A A . 174 THR C 1 1
13 21523 1 1 54 THR CA C 14.939 -12.098 17.293 1.00 . A A . 174 THR CA 1 1
13 21524 1 1 54 THR CB C 15.129 -13.617 17.466 1.00 . A A . 174 THR CB 1 1
13 21525 1 1 54 THR CG2 C 16.523 -13.932 17.987 1.00 . A A . 174 THR CG2 1 1
13 21526 1 1 54 THR H H 16.527 -12.139 15.894 1.00 . A A . 174 THR H 1 1
13 21527 1 1 54 THR HA H 13.967 -11.925 16.855 1.00 . A A . 174 THR HA 1 1
13 21528 1 1 54 THR HB H 15.004 -14.091 16.503 1.00 . A A . 174 THR HB 1 1
13 21529 1 1 54 THR HG1 H 13.281 -13.799 18.129 1.00 . A A . 174 THR HG1 1 1
13 21530 1 1 54 THR HG21 H 16.653 -15.003 18.042 1.00 . A A . 174 THR HG21 1 1
13 21531 1 1 54 THR HG22 H 16.646 -13.503 18.970 1.00 . A A . 174 THR HG22 1 1
13 21532 1 1 54 THR HG23 H 17.260 -13.515 17.317 1.00 . A A . 174 THR HG23 1 1
13 21533 1 1 54 THR N N 15.943 -11.535 16.398 1.00 . A A . 174 THR N 1 1
13 21534 1 1 54 THR O O 13.956 -11.200 19.291 1.00 . A A . 174 THR O 1 1
13 21535 1 1 54 THR OG1 O 14.147 -14.133 18.372 1.00 . A A . 174 THR OG1 1 1
13 21536 1 1 55 HIS C C 16.609 -8.984 20.258 1.00 . A A . 175 HIS C 1 1
13 21537 1 1 55 HIS CA C 16.383 -10.484 20.421 1.00 . A A . 175 HIS CA 1 1
13 21538 1 1 55 HIS CB C 17.565 -11.112 21.160 1.00 . A A . 175 HIS CB 1 1
13 21539 1 1 55 HIS CD2 C 17.948 -13.173 22.688 1.00 . A A . 175 HIS CD2 1 1
13 21540 1 1 55 HIS CE1 C 16.031 -14.182 22.350 1.00 . A A . 175 HIS CE1 1 1
13 21541 1 1 55 HIS CG C 17.233 -12.411 21.827 1.00 . A A . 175 HIS CG 1 1
13 21542 1 1 55 HIS H H 16.985 -11.335 18.578 1.00 . A A . 175 HIS H 1 1
13 21543 1 1 55 HIS HA H 15.485 -10.640 20.998 1.00 . A A . 175 HIS HA 1 1
13 21544 1 1 55 HIS HB2 H 18.364 -11.296 20.457 1.00 . A A . 175 HIS HB2 1 1
13 21545 1 1 55 HIS HB3 H 17.911 -10.426 21.920 1.00 . A A . 175 HIS HB3 1 1
13 21546 1 1 55 HIS HD1 H 15.302 -12.769 21.062 1.00 . A A . 175 HIS HD1 1 1
13 21547 1 1 55 HIS HD2 H 18.939 -12.960 23.062 1.00 . A A . 175 HIS HD2 1 1
13 21548 1 1 55 HIS HE1 H 15.225 -14.899 22.397 1.00 . A A . 175 HIS HE1 1 1
13 21549 1 1 55 HIS N N 16.199 -11.125 19.124 1.00 . A A . 175 HIS N 1 1
13 21550 1 1 55 HIS ND1 N 16.037 -13.071 21.636 1.00 . A A . 175 HIS ND1 1 1
13 21551 1 1 55 HIS NE2 N 17.179 -14.268 22.998 1.00 . A A . 175 HIS NE2 1 1
13 21552 1 1 55 HIS O O 17.423 -8.389 20.963 1.00 . A A . 175 HIS O 1 1
13 21553 1 1 56 ALA C C 15.533 -6.136 20.270 1.00 . A A . 176 ALA C 1 1
13 21554 1 1 56 ALA CA C 16.003 -6.949 19.068 1.00 . A A . 176 ALA CA 1 1
13 21555 1 1 56 ALA CB C 15.211 -6.566 17.827 1.00 . A A . 176 ALA CB 1 1
13 21556 1 1 56 ALA H H 15.251 -8.908 18.793 1.00 . A A . 176 ALA H 1 1
13 21557 1 1 56 ALA HA H 17.045 -6.729 18.883 1.00 . A A . 176 ALA HA 1 1
13 21558 1 1 56 ALA HB1 H 14.167 -6.797 17.981 1.00 . A A . 176 ALA HB1 1 1
13 21559 1 1 56 ALA HB2 H 15.322 -5.508 17.642 1.00 . A A . 176 ALA HB2 1 1
13 21560 1 1 56 ALA HB3 H 15.582 -7.121 16.978 1.00 . A A . 176 ALA HB3 1 1
13 21561 1 1 56 ALA N N 15.883 -8.379 19.323 1.00 . A A . 176 ALA N 1 1
13 21562 1 1 56 ALA O O 14.763 -6.622 21.098 1.00 . A A . 176 ALA O 1 1
13 21563 1 1 57 GLY C C 16.205 -4.494 22.785 1.00 . A A . 177 GLY C 1 1
13 21564 1 1 57 GLY CA C 15.619 -4.036 21.464 1.00 . A A . 177 GLY CA 1 1
13 21565 1 1 57 GLY H H 16.613 -4.561 19.670 1.00 . A A . 177 GLY H 1 1
13 21566 1 1 57 GLY HA2 H 15.960 -3.032 21.260 1.00 . A A . 177 GLY HA2 1 1
13 21567 1 1 57 GLY HA3 H 14.542 -4.030 21.544 1.00 . A A . 177 GLY HA3 1 1
13 21568 1 1 57 GLY N N 16.002 -4.896 20.360 1.00 . A A . 177 GLY N 1 1
13 21569 1 1 57 GLY O O 15.910 -3.921 23.834 1.00 . A A . 177 GLY O 1 1
13 21570 1 1 58 GLN C C 19.174 -6.168 23.765 1.00 . A A . 178 GLN C 1 1
13 21571 1 1 58 GLN CA C 17.662 -6.065 23.938 1.00 . A A . 178 GLN CA 1 1
13 21572 1 1 58 GLN CB C 17.080 -7.440 24.273 1.00 . A A . 178 GLN CB 1 1
13 21573 1 1 58 GLN CD C 15.333 -8.535 25.733 1.00 . A A . 178 GLN CD 1 1
13 21574 1 1 58 GLN CG C 16.451 -7.514 25.655 1.00 . A A . 178 GLN CG 1 1
13 21575 1 1 58 GLN H H 17.232 -5.944 21.870 1.00 . A A . 178 GLN H 1 1
13 21576 1 1 58 GLN HA H 17.451 -5.388 24.751 1.00 . A A . 178 GLN HA 1 1
13 21577 1 1 58 GLN HB2 H 16.324 -7.685 23.543 1.00 . A A . 178 GLN HB2 1 1
13 21578 1 1 58 GLN HB3 H 17.870 -8.174 24.221 1.00 . A A . 178 GLN HB3 1 1
13 21579 1 1 58 GLN HE21 H 14.396 -7.663 24.212 1.00 . A A . 178 GLN HE21 1 1
13 21580 1 1 58 GLN HE22 H 13.612 -9.049 24.882 1.00 . A A . 178 GLN HE22 1 1
13 21581 1 1 58 GLN HG2 H 17.214 -7.784 26.370 1.00 . A A . 178 GLN HG2 1 1
13 21582 1 1 58 GLN HG3 H 16.050 -6.543 25.906 1.00 . A A . 178 GLN HG3 1 1
13 21583 1 1 58 GLN N N 17.036 -5.530 22.735 1.00 . A A . 178 GLN N 1 1
13 21584 1 1 58 GLN NE2 N 14.347 -8.402 24.854 1.00 . A A . 178 GLN NE2 1 1
13 21585 1 1 58 GLN O O 19.659 -6.653 22.743 1.00 . A A . 178 GLN O 1 1
13 21586 1 1 58 GLN OE1 O 15.356 -9.434 26.574 1.00 . A A . 178 GLN OE1 1 1
13 21587 1 1 59 ILE C C 21.882 -7.177 24.892 1.00 . A A . 179 ILE C 1 1
13 21588 1 1 59 ILE CA C 21.368 -5.751 24.729 1.00 . A A . 179 ILE CA 1 1
13 21589 1 1 59 ILE CB C 21.988 -4.865 25.826 1.00 . A A . 179 ILE CB 1 1
13 21590 1 1 59 ILE CD1 C 24.351 -5.743 26.175 1.00 . A A . 179 ILE CD1 1 1
13 21591 1 1 59 ILE CG1 C 23.482 -4.665 25.566 1.00 . A A . 179 ILE CG1 1 1
13 21592 1 1 59 ILE CG2 C 21.761 -5.484 27.197 1.00 . A A . 179 ILE CG2 1 1
13 21593 1 1 59 ILE H H 19.466 -5.334 25.558 1.00 . A A . 179 ILE H 1 1
13 21594 1 1 59 ILE HA H 21.685 -5.373 23.767 1.00 . A A . 179 ILE HA 1 1
13 21595 1 1 59 ILE HB H 21.494 -3.906 25.805 1.00 . A A . 179 ILE HB 1 1
13 21596 1 1 59 ILE HD11 H 23.804 -6.673 26.204 1.00 . A A . 179 ILE HD11 1 1
13 21597 1 1 59 ILE HD12 H 25.243 -5.866 25.580 1.00 . A A . 179 ILE HD12 1 1
13 21598 1 1 59 ILE HD13 H 24.627 -5.457 27.181 1.00 . A A . 179 ILE HD13 1 1
13 21599 1 1 59 ILE HG12 H 23.659 -4.659 24.502 1.00 . A A . 179 ILE HG12 1 1
13 21600 1 1 59 ILE HG13 H 23.788 -3.716 25.983 1.00 . A A . 179 ILE HG13 1 1
13 21601 1 1 59 ILE HG21 H 22.153 -6.491 27.207 1.00 . A A . 179 ILE HG21 1 1
13 21602 1 1 59 ILE HG22 H 22.269 -4.895 27.946 1.00 . A A . 179 ILE HG22 1 1
13 21603 1 1 59 ILE HG23 H 20.704 -5.507 27.412 1.00 . A A . 179 ILE HG23 1 1
13 21604 1 1 59 ILE N N 19.912 -5.709 24.770 1.00 . A A . 179 ILE N 1 1
13 21605 1 1 59 ILE O O 21.361 -7.947 25.698 1.00 . A A . 179 ILE O 1 1
13 21606 1 1 60 MET C C 25.015 -8.775 24.308 1.00 . A A . 180 MET C 1 1
13 21607 1 1 60 MET CA C 23.496 -8.855 24.183 1.00 . A A . 180 MET CA 1 1
13 21608 1 1 60 MET CB C 23.117 -9.660 22.939 1.00 . A A . 180 MET CB 1 1
13 21609 1 1 60 MET CE C 20.963 -12.297 25.058 1.00 . A A . 180 MET CE 1 1
13 21610 1 1 60 MET CG C 21.887 -10.532 23.131 1.00 . A A . 180 MET CG 1 1
13 21611 1 1 60 MET H H 23.282 -6.864 23.498 1.00 . A A . 180 MET H 1 1
13 21612 1 1 60 MET HA H 23.100 -9.351 25.057 1.00 . A A . 180 MET HA 1 1
13 21613 1 1 60 MET HB2 H 22.923 -8.976 22.127 1.00 . A A . 180 MET HB2 1 1
13 21614 1 1 60 MET HB3 H 23.945 -10.299 22.671 1.00 . A A . 180 MET HB3 1 1
13 21615 1 1 60 MET HE1 H 21.319 -11.975 26.026 1.00 . A A . 180 MET HE1 1 1
13 21616 1 1 60 MET HE2 H 20.126 -11.683 24.760 1.00 . A A . 180 MET HE2 1 1
13 21617 1 1 60 MET HE3 H 20.651 -13.330 25.115 1.00 . A A . 180 MET HE3 1 1
13 21618 1 1 60 MET HG2 H 21.196 -10.019 23.784 1.00 . A A . 180 MET HG2 1 1
13 21619 1 1 60 MET HG3 H 21.420 -10.689 22.170 1.00 . A A . 180 MET HG3 1 1
13 21620 1 1 60 MET N N 22.909 -7.522 24.122 1.00 . A A . 180 MET N 1 1
13 21621 1 1 60 MET O O 25.667 -8.021 23.587 1.00 . A A . 180 MET O 1 1
13 21622 1 1 60 MET SD S 22.279 -12.137 23.854 1.00 . A A . 180 MET SD 1 1
13 21623 1 1 61 ASP C C 27.669 -10.694 24.642 1.00 . A A . 181 ASP C 1 1
13 21624 1 1 61 ASP CA C 27.011 -9.576 25.446 1.00 . A A . 181 ASP CA 1 1
13 21625 1 1 61 ASP CB C 27.321 -9.750 26.933 1.00 . A A . 181 ASP CB 1 1
13 21626 1 1 61 ASP CG C 26.274 -9.108 27.822 1.00 . A A . 181 ASP CG 1 1
13 21627 1 1 61 ASP H H 24.996 -10.137 25.771 1.00 . A A . 181 ASP H 1 1
13 21628 1 1 61 ASP HA H 27.409 -8.629 25.113 1.00 . A A . 181 ASP HA 1 1
13 21629 1 1 61 ASP HB2 H 27.364 -10.805 27.164 1.00 . A A . 181 ASP HB2 1 1
13 21630 1 1 61 ASP HB3 H 28.278 -9.299 27.150 1.00 . A A . 181 ASP HB3 1 1
13 21631 1 1 61 ASP N N 25.570 -9.558 25.227 1.00 . A A . 181 ASP N 1 1
13 21632 1 1 61 ASP O O 26.986 -11.534 24.056 1.00 . A A . 181 ASP O 1 1
13 21633 1 1 61 ASP OD1 O 26.428 -7.914 28.154 1.00 . A A . 181 ASP OD1 1 1
13 21634 1 1 61 ASP OD2 O 25.299 -9.800 28.184 1.00 . A A . 181 ASP OD2 1 1
13 21635 1 1 62 ARG C C 29.563 -13.085 24.517 1.00 . A A . 182 ARG C 1 1
13 21636 1 1 62 ARG CA C 29.747 -11.709 23.885 1.00 . A A . 182 ARG CA 1 1
13 21637 1 1 62 ARG CB C 31.233 -11.347 23.847 1.00 . A A . 182 ARG CB 1 1
13 21638 1 1 62 ARG CD C 32.043 -9.534 25.388 1.00 . A A . 182 ARG CD 1 1
13 21639 1 1 62 ARG CG C 31.817 -11.028 25.214 1.00 . A A . 182 ARG CG 1 1
13 21640 1 1 62 ARG CZ C 33.910 -7.981 25.768 1.00 . A A . 182 ARG CZ 1 1
13 21641 1 1 62 ARG H H 29.486 -9.999 25.105 1.00 . A A . 182 ARG H 1 1
13 21642 1 1 62 ARG HA H 29.367 -11.736 22.875 1.00 . A A . 182 ARG HA 1 1
13 21643 1 1 62 ARG HB2 H 31.783 -12.177 23.430 1.00 . A A . 182 ARG HB2 1 1
13 21644 1 1 62 ARG HB3 H 31.364 -10.483 23.213 1.00 . A A . 182 ARG HB3 1 1
13 21645 1 1 62 ARG HD2 H 31.732 -9.029 24.486 1.00 . A A . 182 ARG HD2 1 1
13 21646 1 1 62 ARG HD3 H 31.445 -9.189 26.219 1.00 . A A . 182 ARG HD3 1 1
13 21647 1 1 62 ARG HE H 34.069 -9.969 25.738 1.00 . A A . 182 ARG HE 1 1
13 21648 1 1 62 ARG HG2 H 31.132 -11.369 25.976 1.00 . A A . 182 ARG HG2 1 1
13 21649 1 1 62 ARG HG3 H 32.761 -11.541 25.320 1.00 . A A . 182 ARG HG3 1 1
13 21650 1 1 62 ARG HH11 H 32.117 -7.099 25.475 1.00 . A A . 182 ARG HH11 1 1
13 21651 1 1 62 ARG HH12 H 33.442 -6.015 25.744 1.00 . A A . 182 ARG HH12 1 1
13 21652 1 1 62 ARG HH21 H 35.822 -8.553 26.093 1.00 . A A . 182 ARG HH21 1 1
13 21653 1 1 62 ARG HH22 H 35.549 -6.844 26.095 1.00 . A A . 182 ARG HH22 1 1
13 21654 1 1 62 ARG N N 28.998 -10.696 24.618 1.00 . A A . 182 ARG N 1 1
13 21655 1 1 62 ARG NE N 33.445 -9.220 25.649 1.00 . A A . 182 ARG NE 1 1
13 21656 1 1 62 ARG NH1 N 33.089 -6.947 25.652 1.00 . A A . 182 ARG NH1 1 1
13 21657 1 1 62 ARG NH2 N 35.200 -7.776 26.005 1.00 . A A . 182 ARG NH2 1 1
13 21658 1 1 62 ARG O O 29.567 -14.103 23.825 1.00 . A A . 182 ARG O 1 1
13 21659 1 1 63 ASP C C 27.831 -14.938 26.302 1.00 . A A . 183 ASP C 1 1
13 21660 1 1 63 ASP CA C 29.218 -14.359 26.562 1.00 . A A . 183 ASP CA 1 1
13 21661 1 1 63 ASP CB C 29.419 -14.137 28.062 1.00 . A A . 183 ASP CB 1 1
13 21662 1 1 63 ASP CG C 30.874 -14.249 28.474 1.00 . A A . 183 ASP CG 1 1
13 21663 1 1 63 ASP H H 29.410 -12.263 26.333 1.00 . A A . 183 ASP H 1 1
13 21664 1 1 63 ASP HA H 29.959 -15.060 26.209 1.00 . A A . 183 ASP HA 1 1
13 21665 1 1 63 ASP HB2 H 29.065 -13.151 28.324 1.00 . A A . 183 ASP HB2 1 1
13 21666 1 1 63 ASP HB3 H 28.851 -14.876 28.608 1.00 . A A . 183 ASP HB3 1 1
13 21667 1 1 63 ASP N N 29.404 -13.108 25.836 1.00 . A A . 183 ASP N 1 1
13 21668 1 1 63 ASP O O 27.665 -16.152 26.194 1.00 . A A . 183 ASP O 1 1
13 21669 1 1 63 ASP OD1 O 31.734 -13.665 27.782 1.00 . A A . 183 ASP OD1 1 1
13 21670 1 1 63 ASP OD2 O 31.153 -14.920 29.489 1.00 . A A . 183 ASP OD2 1 1
13 21671 1 1 64 ALA C C 25.198 -14.629 24.463 1.00 . A A . 184 ALA C 1 1
13 21672 1 1 64 ALA CA C 25.466 -14.483 25.957 1.00 . A A . 184 ALA CA 1 1
13 21673 1 1 64 ALA CB C 24.488 -13.496 26.576 1.00 . A A . 184 ALA CB 1 1
13 21674 1 1 64 ALA H H 27.034 -13.105 26.300 1.00 . A A . 184 ALA H 1 1
13 21675 1 1 64 ALA HA H 25.321 -15.442 26.433 1.00 . A A . 184 ALA HA 1 1
13 21676 1 1 64 ALA HB1 H 24.632 -13.472 27.647 1.00 . A A . 184 ALA HB1 1 1
13 21677 1 1 64 ALA HB2 H 24.664 -12.512 26.167 1.00 . A A . 184 ALA HB2 1 1
13 21678 1 1 64 ALA HB3 H 23.477 -13.803 26.355 1.00 . A A . 184 ALA HB3 1 1
13 21679 1 1 64 ALA N N 26.838 -14.060 26.204 1.00 . A A . 184 ALA N 1 1
13 21680 1 1 64 ALA O O 24.274 -15.334 24.053 1.00 . A A . 184 ALA O 1 1
13 21681 1 1 65 LEU C C 26.591 -15.221 21.624 1.00 . A A . 185 LEU C 1 1
13 21682 1 1 65 LEU CA C 25.859 -14.014 22.202 1.00 . A A . 185 LEU CA 1 1
13 21683 1 1 65 LEU CB C 26.390 -12.728 21.566 1.00 . A A . 185 LEU CB 1 1
13 21684 1 1 65 LEU CD1 C 24.665 -12.173 19.834 1.00 . A A . 185 LEU CD1 1 1
13 21685 1 1 65 LEU CD2 C 27.051 -11.513 19.475 1.00 . A A . 185 LEU CD2 1 1
13 21686 1 1 65 LEU CG C 26.118 -12.556 20.071 1.00 . A A . 185 LEU CG 1 1
13 21687 1 1 65 LEU H H 26.727 -13.414 24.037 1.00 . A A . 185 LEU H 1 1
13 21688 1 1 65 LEU HA H 24.806 -14.107 21.982 1.00 . A A . 185 LEU HA 1 1
13 21689 1 1 65 LEU HB2 H 25.940 -11.894 22.082 1.00 . A A . 185 LEU HB2 1 1
13 21690 1 1 65 LEU HB3 H 27.461 -12.705 21.713 1.00 . A A . 185 LEU HB3 1 1
13 21691 1 1 65 LEU HD11 H 24.464 -12.164 18.774 1.00 . A A . 185 LEU HD11 1 1
13 21692 1 1 65 LEU HD12 H 24.481 -11.190 20.244 1.00 . A A . 185 LEU HD12 1 1
13 21693 1 1 65 LEU HD13 H 24.020 -12.891 20.318 1.00 . A A . 185 LEU HD13 1 1
13 21694 1 1 65 LEU HD21 H 27.265 -10.757 20.216 1.00 . A A . 185 LEU HD21 1 1
13 21695 1 1 65 LEU HD22 H 26.578 -11.054 18.619 1.00 . A A . 185 LEU HD22 1 1
13 21696 1 1 65 LEU HD23 H 27.972 -11.987 19.168 1.00 . A A . 185 LEU HD23 1 1
13 21697 1 1 65 LEU HG H 26.300 -13.496 19.568 1.00 . A A . 185 LEU HG 1 1
13 21698 1 1 65 LEU N N 26.009 -13.959 23.652 1.00 . A A . 185 LEU N 1 1
13 21699 1 1 65 LEU O O 25.995 -16.052 20.938 1.00 . A A . 185 LEU O 1 1
13 21700 1 1 66 LEU C C 28.073 -17.760 21.785 1.00 . A A . 186 LEU C 1 1
13 21701 1 1 66 LEU CA C 28.700 -16.419 21.417 1.00 . A A . 186 LEU CA 1 1
13 21702 1 1 66 LEU CB C 30.115 -16.330 21.990 1.00 . A A . 186 LEU CB 1 1
13 21703 1 1 66 LEU CD1 C 29.292 -16.952 24.275 1.00 . A A . 186 LEU CD1 1 1
13 21704 1 1 66 LEU CD2 C 30.502 -18.641 22.881 1.00 . A A . 186 LEU CD2 1 1
13 21705 1 1 66 LEU CG C 30.387 -17.167 23.241 1.00 . A A . 186 LEU CG 1 1
13 21706 1 1 66 LEU H H 28.305 -14.619 22.458 1.00 . A A . 186 LEU H 1 1
13 21707 1 1 66 LEU HA H 28.751 -16.342 20.341 1.00 . A A . 186 LEU HA 1 1
13 21708 1 1 66 LEU HB2 H 30.804 -16.649 21.223 1.00 . A A . 186 LEU HB2 1 1
13 21709 1 1 66 LEU HB3 H 30.307 -15.295 22.235 1.00 . A A . 186 LEU HB3 1 1
13 21710 1 1 66 LEU HD11 H 28.744 -17.872 24.415 1.00 . A A . 186 LEU HD11 1 1
13 21711 1 1 66 LEU HD12 H 28.619 -16.180 23.932 1.00 . A A . 186 LEU HD12 1 1
13 21712 1 1 66 LEU HD13 H 29.737 -16.651 25.212 1.00 . A A . 186 LEU HD13 1 1
13 21713 1 1 66 LEU HD21 H 31.327 -19.080 23.424 1.00 . A A . 186 LEU HD21 1 1
13 21714 1 1 66 LEU HD22 H 30.676 -18.740 21.820 1.00 . A A . 186 LEU HD22 1 1
13 21715 1 1 66 LEU HD23 H 29.586 -19.148 23.146 1.00 . A A . 186 LEU HD23 1 1
13 21716 1 1 66 LEU HG H 31.325 -16.854 23.679 1.00 . A A . 186 LEU HG 1 1
13 21717 1 1 66 LEU N N 27.886 -15.312 21.907 1.00 . A A . 186 LEU N 1 1
13 21718 1 1 66 LEU O O 28.416 -18.795 21.214 1.00 . A A . 186 LEU O 1 1
13 21719 1 1 67 LYS C C 25.583 -19.506 22.080 1.00 . A A . 187 LYS C 1 1
13 21720 1 1 67 LYS CA C 26.473 -18.946 23.185 1.00 . A A . 187 LYS CA 1 1
13 21721 1 1 67 LYS CB C 25.636 -18.659 24.433 1.00 . A A . 187 LYS CB 1 1
13 21722 1 1 67 LYS CD C 24.822 -19.912 26.453 1.00 . A A . 187 LYS CD 1 1
13 21723 1 1 67 LYS CE C 23.953 -21.055 26.953 1.00 . A A . 187 LYS CE 1 1
13 21724 1 1 67 LYS CG C 24.859 -19.864 24.934 1.00 . A A . 187 LYS CG 1 1
13 21725 1 1 67 LYS H H 26.921 -16.877 23.160 1.00 . A A . 187 LYS H 1 1
13 21726 1 1 67 LYS HA H 27.228 -19.678 23.428 1.00 . A A . 187 LYS HA 1 1
13 21727 1 1 67 LYS HB2 H 26.292 -18.326 25.223 1.00 . A A . 187 LYS HB2 1 1
13 21728 1 1 67 LYS HB3 H 24.931 -17.872 24.206 1.00 . A A . 187 LYS HB3 1 1
13 21729 1 1 67 LYS HD2 H 25.826 -20.048 26.825 1.00 . A A . 187 LYS HD2 1 1
13 21730 1 1 67 LYS HD3 H 24.422 -18.978 26.823 1.00 . A A . 187 LYS HD3 1 1
13 21731 1 1 67 LYS HE2 H 23.769 -21.735 26.136 1.00 . A A . 187 LYS HE2 1 1
13 21732 1 1 67 LYS HE3 H 24.482 -21.574 27.740 1.00 . A A . 187 LYS HE3 1 1
13 21733 1 1 67 LYS HG2 H 23.847 -19.810 24.562 1.00 . A A . 187 LYS HG2 1 1
13 21734 1 1 67 LYS HG3 H 25.332 -20.764 24.567 1.00 . A A . 187 LYS HG3 1 1
13 21735 1 1 67 LYS HZ1 H 21.865 -21.062 27.009 1.00 . A A . 187 LYS HZ1 1 1
13 21736 1 1 67 LYS HZ2 H 22.554 -19.548 27.318 1.00 . A A . 187 LYS HZ2 1 1
13 21737 1 1 67 LYS HZ3 H 22.589 -20.752 28.506 1.00 . A A . 187 LYS HZ3 1 1
13 21738 1 1 67 LYS N N 27.152 -17.734 22.742 1.00 . A A . 187 LYS N 1 1
13 21739 1 1 67 LYS NZ N 22.649 -20.570 27.484 1.00 . A A . 187 LYS NZ 1 1
13 21740 1 1 67 LYS O O 25.203 -20.676 22.109 1.00 . A A . 187 LYS O 1 1
13 21741 1 1 68 ASN C C 25.252 -19.648 18.854 1.00 . A A . 188 ASN C 1 1
13 21742 1 1 68 ASN CA C 24.411 -19.075 19.990 1.00 . A A . 188 ASN CA 1 1
13 21743 1 1 68 ASN CB C 23.587 -17.890 19.483 1.00 . A A . 188 ASN CB 1 1
13 21744 1 1 68 ASN CG C 23.206 -18.034 18.022 1.00 . A A . 188 ASN CG 1 1
13 21745 1 1 68 ASN H H 25.590 -17.743 21.137 1.00 . A A . 188 ASN H 1 1
13 21746 1 1 68 ASN HA H 23.740 -19.842 20.348 1.00 . A A . 188 ASN HA 1 1
13 21747 1 1 68 ASN HB2 H 22.680 -17.814 20.065 1.00 . A A . 188 ASN HB2 1 1
13 21748 1 1 68 ASN HB3 H 24.162 -16.983 19.599 1.00 . A A . 188 ASN HB3 1 1
13 21749 1 1 68 ASN HD21 H 24.083 -16.300 17.597 1.00 . A A . 188 ASN HD21 1 1
13 21750 1 1 68 ASN HD22 H 23.352 -17.120 16.263 1.00 . A A . 188 ASN HD22 1 1
13 21751 1 1 68 ASN N N 25.256 -18.663 21.106 1.00 . A A . 188 ASN N 1 1
13 21752 1 1 68 ASN ND2 N 23.586 -17.052 17.212 1.00 . A A . 188 ASN ND2 1 1
13 21753 1 1 68 ASN O O 24.853 -20.610 18.195 1.00 . A A . 188 ASN O 1 1
13 21754 1 1 68 ASN OD1 O 22.579 -19.017 17.626 1.00 . A A . 188 ASN OD1 1 1
13 21755 1 1 69 LEU C C 27.987 -20.819 17.952 1.00 . A A . 189 LEU C 1 1
13 21756 1 1 69 LEU CA C 27.316 -19.503 17.572 1.00 . A A . 189 LEU CA 1 1
13 21757 1 1 69 LEU CB C 28.379 -18.439 17.290 1.00 . A A . 189 LEU CB 1 1
13 21758 1 1 69 LEU CD1 C 29.012 -16.087 16.697 1.00 . A A . 189 LEU CD1 1 1
13 21759 1 1 69 LEU CD2 C 26.972 -17.123 15.686 1.00 . A A . 189 LEU CD2 1 1
13 21760 1 1 69 LEU CG C 27.856 -17.050 16.922 1.00 . A A . 189 LEU CG 1 1
13 21761 1 1 69 LEU H H 26.681 -18.291 19.186 1.00 . A A . 189 LEU H 1 1
13 21762 1 1 69 LEU HA H 26.728 -19.657 16.680 1.00 . A A . 189 LEU HA 1 1
13 21763 1 1 69 LEU HB2 H 28.989 -18.339 18.175 1.00 . A A . 189 LEU HB2 1 1
13 21764 1 1 69 LEU HB3 H 28.990 -18.792 16.472 1.00 . A A . 189 LEU HB3 1 1
13 21765 1 1 69 LEU HD11 H 29.894 -16.460 17.197 1.00 . A A . 189 LEU HD11 1 1
13 21766 1 1 69 LEU HD12 H 28.755 -15.117 17.096 1.00 . A A . 189 LEU HD12 1 1
13 21767 1 1 69 LEU HD13 H 29.207 -16.001 15.638 1.00 . A A . 189 LEU HD13 1 1
13 21768 1 1 69 LEU HD21 H 27.566 -17.428 14.837 1.00 . A A . 189 LEU HD21 1 1
13 21769 1 1 69 LEU HD22 H 26.542 -16.151 15.494 1.00 . A A . 189 LEU HD22 1 1
13 21770 1 1 69 LEU HD23 H 26.183 -17.841 15.850 1.00 . A A . 189 LEU HD23 1 1
13 21771 1 1 69 LEU HG H 27.260 -16.669 17.740 1.00 . A A . 189 LEU HG 1 1
13 21772 1 1 69 LEU N N 26.418 -19.052 18.629 1.00 . A A . 189 LEU N 1 1
13 21773 1 1 69 LEU O O 27.960 -21.784 17.188 1.00 . A A . 189 LEU O 1 1
13 21774 1 1 70 ARG C C 28.262 -23.035 20.218 1.00 . A A . 190 ARG C 1 1
13 21775 1 1 70 ARG CA C 29.262 -22.050 19.621 1.00 . A A . 190 ARG CA 1 1
13 21776 1 1 70 ARG CB C 30.316 -21.680 20.665 1.00 . A A . 190 ARG CB 1 1
13 21777 1 1 70 ARG CD C 32.191 -21.260 19.045 1.00 . A A . 190 ARG CD 1 1
13 21778 1 1 70 ARG CG C 31.344 -20.678 20.166 1.00 . A A . 190 ARG CG 1 1
13 21779 1 1 70 ARG CZ C 33.623 -23.219 18.652 1.00 . A A . 190 ARG CZ 1 1
13 21780 1 1 70 ARG H H 28.573 -20.050 19.703 1.00 . A A . 190 ARG H 1 1
13 21781 1 1 70 ARG HA H 29.750 -22.517 18.779 1.00 . A A . 190 ARG HA 1 1
13 21782 1 1 70 ARG HB2 H 29.821 -21.255 21.526 1.00 . A A . 190 ARG HB2 1 1
13 21783 1 1 70 ARG HB3 H 30.837 -22.577 20.966 1.00 . A A . 190 ARG HB3 1 1
13 21784 1 1 70 ARG HD2 H 31.541 -21.541 18.230 1.00 . A A . 190 ARG HD2 1 1
13 21785 1 1 70 ARG HD3 H 32.885 -20.505 18.708 1.00 . A A . 190 ARG HD3 1 1
13 21786 1 1 70 ARG HE H 32.936 -22.648 20.436 1.00 . A A . 190 ARG HE 1 1
13 21787 1 1 70 ARG HG2 H 30.830 -19.803 19.796 1.00 . A A . 190 ARG HG2 1 1
13 21788 1 1 70 ARG HG3 H 31.989 -20.399 20.986 1.00 . A A . 190 ARG HG3 1 1
13 21789 1 1 70 ARG HH11 H 33.154 -22.163 16.995 1.00 . A A . 190 ARG HH11 1 1
13 21790 1 1 70 ARG HH12 H 34.163 -23.547 16.732 1.00 . A A . 190 ARG HH12 1 1
13 21791 1 1 70 ARG HH21 H 34.264 -24.473 20.102 1.00 . A A . 190 ARG HH21 1 1
13 21792 1 1 70 ARG HH22 H 34.793 -24.860 18.500 1.00 . A A . 190 ARG HH22 1 1
13 21793 1 1 70 ARG N N 28.586 -20.851 19.138 1.00 . A A . 190 ARG N 1 1
13 21794 1 1 70 ARG NE N 32.941 -22.435 19.480 1.00 . A A . 190 ARG NE 1 1
13 21795 1 1 70 ARG NH1 N 33.648 -22.955 17.353 1.00 . A A . 190 ARG NH1 1 1
13 21796 1 1 70 ARG NH2 N 34.281 -24.271 19.124 1.00 . A A . 190 ARG NH2 1 1
13 21797 1 1 70 ARG O O 27.995 -24.090 19.643 1.00 . A A . 190 ARG O 1 1
13 21798 1 1 71 GLY C C 27.411 -24.657 22.827 1.00 . A A . 191 GLY C 1 1
13 21799 1 1 71 GLY CA C 26.749 -23.548 22.033 1.00 . A A . 191 GLY CA 1 1
13 21800 1 1 71 GLY H H 27.963 -21.831 21.789 1.00 . A A . 191 GLY H 1 1
13 21801 1 1 71 GLY HA2 H 26.144 -22.953 22.701 1.00 . A A . 191 GLY HA2 1 1
13 21802 1 1 71 GLY HA3 H 26.110 -23.991 21.283 1.00 . A A . 191 GLY HA3 1 1
13 21803 1 1 71 GLY N N 27.712 -22.684 21.377 1.00 . A A . 191 GLY N 1 1
13 21804 1 1 71 GLY O O 26.737 -25.435 23.502 1.00 . A A . 191 GLY O 1 1
13 21805 1 1 72 VAL C C 29.810 -25.305 24.883 1.00 . A A . 192 VAL C 1 1
13 21806 1 1 72 VAL CA C 29.490 -25.753 23.462 1.00 . A A . 192 VAL CA 1 1
13 21807 1 1 72 VAL CB C 30.804 -26.094 22.735 1.00 . A A . 192 VAL CB 1 1
13 21808 1 1 72 VAL CG1 C 31.157 -27.561 22.929 1.00 . A A . 192 VAL CG1 1 1
13 21809 1 1 72 VAL CG2 C 30.697 -25.754 21.256 1.00 . A A . 192 VAL CG2 1 1
13 21810 1 1 72 VAL H H 29.218 -24.082 22.191 1.00 . A A . 192 VAL H 1 1
13 21811 1 1 72 VAL HA H 28.884 -26.647 23.504 1.00 . A A . 192 VAL HA 1 1
13 21812 1 1 72 VAL HB H 31.595 -25.496 23.164 1.00 . A A . 192 VAL HB 1 1
13 21813 1 1 72 VAL HG11 H 30.358 -28.055 23.462 1.00 . A A . 192 VAL HG11 1 1
13 21814 1 1 72 VAL HG12 H 31.293 -28.029 21.965 1.00 . A A . 192 VAL HG12 1 1
13 21815 1 1 72 VAL HG13 H 32.071 -27.638 23.499 1.00 . A A . 192 VAL HG13 1 1
13 21816 1 1 72 VAL HG21 H 31.425 -26.328 20.702 1.00 . A A . 192 VAL HG21 1 1
13 21817 1 1 72 VAL HG22 H 29.705 -25.994 20.901 1.00 . A A . 192 VAL HG22 1 1
13 21818 1 1 72 VAL HG23 H 30.885 -24.701 21.113 1.00 . A A . 192 VAL HG23 1 1
13 21819 1 1 72 VAL N N 28.736 -24.731 22.746 1.00 . A A . 192 VAL N 1 1
13 21820 1 1 72 VAL O O 29.524 -24.170 25.268 1.00 . A A . 192 VAL O 1 1
13 21821 1 1 73 THR C C 31.996 -25.004 27.105 1.00 . A A . 193 THR C 1 1
13 21822 1 1 73 THR CA C 30.765 -25.901 27.041 1.00 . A A . 193 THR CA 1 1
13 21823 1 1 73 THR CB C 31.038 -27.186 27.845 1.00 . A A . 193 THR CB 1 1
13 21824 1 1 73 THR CG2 C 32.284 -27.891 27.331 1.00 . A A . 193 THR CG2 1 1
13 21825 1 1 73 THR H H 30.608 -27.090 25.297 1.00 . A A . 193 THR H 1 1
13 21826 1 1 73 THR HA H 29.932 -25.386 27.497 1.00 . A A . 193 THR HA 1 1
13 21827 1 1 73 THR HB H 30.194 -27.851 27.730 1.00 . A A . 193 THR HB 1 1
13 21828 1 1 73 THR HG1 H 32.106 -26.598 29.395 1.00 . A A . 193 THR HG1 1 1
13 21829 1 1 73 THR HG21 H 32.370 -28.860 27.801 1.00 . A A . 193 THR HG21 1 1
13 21830 1 1 73 THR HG22 H 33.156 -27.298 27.566 1.00 . A A . 193 THR HG22 1 1
13 21831 1 1 73 THR HG23 H 32.211 -28.017 26.261 1.00 . A A . 193 THR HG23 1 1
13 21832 1 1 73 THR N N 30.406 -26.203 25.661 1.00 . A A . 193 THR N 1 1
13 21833 1 1 73 THR O O 32.403 -24.567 28.182 1.00 . A A . 193 THR O 1 1
13 21834 1 1 73 THR OG1 O 31.200 -26.871 29.232 1.00 . A A . 193 THR OG1 1 1
13 21835 1 1 74 TYR C C 33.421 -22.429 26.148 1.00 . A A . 194 TYR C 1 1
13 21836 1 1 74 TYR CA C 33.772 -23.888 25.871 1.00 . A A . 194 TYR CA 1 1
13 21837 1 1 74 TYR CB C 34.427 -24.014 24.494 1.00 . A A . 194 TYR CB 1 1
13 21838 1 1 74 TYR CD1 C 36.591 -25.301 24.688 1.00 . A A . 194 TYR CD1 1 1
13 21839 1 1 74 TYR CD2 C 34.684 -26.431 23.812 1.00 . A A . 194 TYR CD2 1 1
13 21840 1 1 74 TYR CE1 C 37.346 -26.448 24.537 1.00 . A A . 194 TYR CE1 1 1
13 21841 1 1 74 TYR CE2 C 35.432 -27.583 23.659 1.00 . A A . 194 TYR CE2 1 1
13 21842 1 1 74 TYR CG C 35.249 -25.272 24.328 1.00 . A A . 194 TYR CG 1 1
13 21843 1 1 74 TYR CZ C 36.762 -27.586 24.022 1.00 . A A . 194 TYR CZ 1 1
13 21844 1 1 74 TYR H H 32.215 -25.110 25.121 1.00 . A A . 194 TYR H 1 1
13 21845 1 1 74 TYR HA H 34.469 -24.228 26.623 1.00 . A A . 194 TYR HA 1 1
13 21846 1 1 74 TYR HB2 H 33.658 -24.019 23.737 1.00 . A A . 194 TYR HB2 1 1
13 21847 1 1 74 TYR HB3 H 35.078 -23.168 24.335 1.00 . A A . 194 TYR HB3 1 1
13 21848 1 1 74 TYR HD1 H 37.045 -24.407 25.092 1.00 . A A . 194 TYR HD1 1 1
13 21849 1 1 74 TYR HD2 H 33.642 -26.426 23.528 1.00 . A A . 194 TYR HD2 1 1
13 21850 1 1 74 TYR HE1 H 38.388 -26.450 24.823 1.00 . A A . 194 TYR HE1 1 1
13 21851 1 1 74 TYR HE2 H 34.975 -28.475 23.255 1.00 . A A . 194 TYR HE2 1 1
13 21852 1 1 74 TYR HH H 38.336 -28.639 24.354 1.00 . A A . 194 TYR HH 1 1
13 21853 1 1 74 TYR N N 32.585 -24.732 25.946 1.00 . A A . 194 TYR N 1 1
13 21854 1 1 74 TYR O O 33.216 -21.642 25.224 1.00 . A A . 194 TYR O 1 1
13 21855 1 1 74 TYR OH O 37.511 -28.731 23.872 1.00 . A A . 194 TYR OH 1 1
13 21856 1 1 75 ASP C C 34.141 -19.749 27.425 1.00 . A A . 195 ASP C 1 1
13 21857 1 1 75 ASP CA C 33.029 -20.713 27.828 1.00 . A A . 195 ASP CA 1 1
13 21858 1 1 75 ASP CB C 32.800 -20.643 29.339 1.00 . A A . 195 ASP CB 1 1
13 21859 1 1 75 ASP CG C 34.098 -20.616 30.121 1.00 . A A . 195 ASP CG 1 1
13 21860 1 1 75 ASP H H 33.526 -22.750 28.118 1.00 . A A . 195 ASP H 1 1
13 21861 1 1 75 ASP HA H 32.120 -20.426 27.322 1.00 . A A . 195 ASP HA 1 1
13 21862 1 1 75 ASP HB2 H 32.243 -19.748 29.571 1.00 . A A . 195 ASP HB2 1 1
13 21863 1 1 75 ASP HB3 H 32.231 -21.507 29.650 1.00 . A A . 195 ASP HB3 1 1
13 21864 1 1 75 ASP N N 33.353 -22.077 27.427 1.00 . A A . 195 ASP N 1 1
13 21865 1 1 75 ASP O O 35.262 -20.165 27.135 1.00 . A A . 195 ASP O 1 1
13 21866 1 1 75 ASP OD1 O 34.822 -21.633 30.104 1.00 . A A . 195 ASP OD1 1 1
13 21867 1 1 75 ASP OD2 O 34.391 -19.577 30.750 1.00 . A A . 195 ASP OD2 1 1
13 21868 1 1 76 GLY C C 35.258 -17.594 25.598 1.00 . A A . 196 GLY C 1 1
13 21869 1 1 76 GLY CA C 34.803 -17.456 27.037 1.00 . A A . 196 GLY CA 1 1
13 21870 1 1 76 GLY H H 32.911 -18.185 27.648 1.00 . A A . 196 GLY H 1 1
13 21871 1 1 76 GLY HA2 H 34.370 -16.476 27.175 1.00 . A A . 196 GLY HA2 1 1
13 21872 1 1 76 GLY HA3 H 35.662 -17.553 27.685 1.00 . A A . 196 GLY HA3 1 1
13 21873 1 1 76 GLY N N 33.821 -18.459 27.408 1.00 . A A . 196 GLY N 1 1
13 21874 1 1 76 GLY O O 36.392 -17.251 25.263 1.00 . A A . 196 GLY O 1 1
13 21875 1 1 77 MET C C 34.255 -17.071 22.516 1.00 . A A . 197 MET C 1 1
13 21876 1 1 77 MET CA C 34.691 -18.283 23.334 1.00 . A A . 197 MET CA 1 1
13 21877 1 1 77 MET CB C 34.015 -19.545 22.796 1.00 . A A . 197 MET CB 1 1
13 21878 1 1 77 MET CE C 36.920 -22.411 21.915 1.00 . A A . 197 MET CE 1 1
13 21879 1 1 77 MET CG C 34.892 -20.784 22.874 1.00 . A A . 197 MET CG 1 1
13 21880 1 1 77 MET H H 33.485 -18.354 25.071 1.00 . A A . 197 MET H 1 1
13 21881 1 1 77 MET HA H 35.762 -18.394 23.247 1.00 . A A . 197 MET HA 1 1
13 21882 1 1 77 MET HB2 H 33.117 -19.729 23.367 1.00 . A A . 197 MET HB2 1 1
13 21883 1 1 77 MET HB3 H 33.748 -19.384 21.762 1.00 . A A . 197 MET HB3 1 1
13 21884 1 1 77 MET HE1 H 37.575 -22.677 21.099 1.00 . A A . 197 MET HE1 1 1
13 21885 1 1 77 MET HE2 H 37.496 -22.317 22.824 1.00 . A A . 197 MET HE2 1 1
13 21886 1 1 77 MET HE3 H 36.171 -23.180 22.041 1.00 . A A . 197 MET HE3 1 1
13 21887 1 1 77 MET HG2 H 35.406 -20.787 23.823 1.00 . A A . 197 MET HG2 1 1
13 21888 1 1 77 MET HG3 H 34.261 -21.659 22.806 1.00 . A A . 197 MET HG3 1 1
13 21889 1 1 77 MET N N 34.373 -18.099 24.745 1.00 . A A . 197 MET N 1 1
13 21890 1 1 77 MET O O 33.725 -17.212 21.414 1.00 . A A . 197 MET O 1 1
13 21891 1 1 77 MET SD S 36.118 -20.851 21.554 1.00 . A A . 197 MET SD 1 1
13 21892 1 1 78 ASP C C 34.928 -14.462 21.108 1.00 . A A . 198 ASP C 1 1
13 21893 1 1 78 ASP CA C 34.113 -14.645 22.384 1.00 . A A . 198 ASP CA 1 1
13 21894 1 1 78 ASP CB C 34.319 -13.447 23.312 1.00 . A A . 198 ASP CB 1 1
13 21895 1 1 78 ASP CG C 35.762 -13.298 23.752 1.00 . A A . 198 ASP CG 1 1
13 21896 1 1 78 ASP H H 34.908 -15.834 23.945 1.00 . A A . 198 ASP H 1 1
13 21897 1 1 78 ASP HA H 33.067 -14.709 22.123 1.00 . A A . 198 ASP HA 1 1
13 21898 1 1 78 ASP HB2 H 34.025 -12.545 22.796 1.00 . A A . 198 ASP HB2 1 1
13 21899 1 1 78 ASP HB3 H 33.704 -13.571 24.191 1.00 . A A . 198 ASP HB3 1 1
13 21900 1 1 78 ASP N N 34.482 -15.882 23.063 1.00 . A A . 198 ASP N 1 1
13 21901 1 1 78 ASP O O 34.563 -13.675 20.234 1.00 . A A . 198 ASP O 1 1
13 21902 1 1 78 ASP OD1 O 36.145 -13.936 24.755 1.00 . A A . 198 ASP OD1 1 1
13 21903 1 1 78 ASP OD2 O 36.509 -12.543 23.095 1.00 . A A . 198 ASP OD2 1 1
13 21904 1 1 79 ARG C C 36.080 -15.071 18.554 1.00 . A A . 199 ARG C 1 1
13 21905 1 1 79 ARG CA C 36.901 -15.109 19.839 1.00 . A A . 199 ARG CA 1 1
13 21906 1 1 79 ARG CB C 37.864 -16.297 19.807 1.00 . A A . 199 ARG CB 1 1
13 21907 1 1 79 ARG CD C 40.336 -16.258 20.261 1.00 . A A . 199 ARG CD 1 1
13 21908 1 1 79 ARG CG C 38.945 -16.235 20.875 1.00 . A A . 199 ARG CG 1 1
13 21909 1 1 79 ARG CZ C 41.676 -17.127 22.130 1.00 . A A . 199 ARG CZ 1 1
13 21910 1 1 79 ARG H H 36.271 -15.802 21.738 1.00 . A A . 199 ARG H 1 1
13 21911 1 1 79 ARG HA H 37.472 -14.196 19.915 1.00 . A A . 199 ARG HA 1 1
13 21912 1 1 79 ARG HB2 H 37.300 -17.207 19.950 1.00 . A A . 199 ARG HB2 1 1
13 21913 1 1 79 ARG HB3 H 38.345 -16.329 18.841 1.00 . A A . 199 ARG HB3 1 1
13 21914 1 1 79 ARG HD2 H 40.461 -17.185 19.722 1.00 . A A . 199 ARG HD2 1 1
13 21915 1 1 79 ARG HD3 H 40.426 -15.428 19.577 1.00 . A A . 199 ARG HD3 1 1
13 21916 1 1 79 ARG HE H 41.891 -15.318 21.318 1.00 . A A . 199 ARG HE 1 1
13 21917 1 1 79 ARG HG2 H 38.828 -15.321 21.439 1.00 . A A . 199 ARG HG2 1 1
13 21918 1 1 79 ARG HG3 H 38.836 -17.084 21.533 1.00 . A A . 199 ARG HG3 1 1
13 21919 1 1 79 ARG HH11 H 40.277 -18.401 21.423 1.00 . A A . 199 ARG HH11 1 1
13 21920 1 1 79 ARG HH12 H 41.228 -19.001 22.740 1.00 . A A . 199 ARG HH12 1 1
13 21921 1 1 79 ARG HH21 H 43.150 -16.097 23.053 1.00 . A A . 199 ARG HH21 1 1
13 21922 1 1 79 ARG HH22 H 42.862 -17.689 23.667 1.00 . A A . 199 ARG HH22 1 1
13 21923 1 1 79 ARG N N 36.033 -15.193 21.008 1.00 . A A . 199 ARG N 1 1
13 21924 1 1 79 ARG NE N 41.382 -16.154 21.274 1.00 . A A . 199 ARG NE 1 1
13 21925 1 1 79 ARG NH1 N 41.005 -18.270 22.095 1.00 . A A . 199 ARG NH1 1 1
13 21926 1 1 79 ARG NH2 N 42.642 -16.957 23.024 1.00 . A A . 199 ARG NH2 1 1
13 21927 1 1 79 ARG O O 36.334 -14.256 17.667 1.00 . A A . 199 ARG O 1 1
13 21928 1 1 80 SER C C 33.357 -14.790 17.175 1.00 . A A . 200 SER C 1 1
13 21929 1 1 80 SER CA C 34.240 -16.030 17.282 1.00 . A A . 200 SER CA 1 1
13 21930 1 1 80 SER CB C 33.369 -17.286 17.333 1.00 . A A . 200 SER CB 1 1
13 21931 1 1 80 SER H H 34.942 -16.582 19.201 1.00 . A A . 200 SER H 1 1
13 21932 1 1 80 SER HA H 34.877 -16.079 16.412 1.00 . A A . 200 SER HA 1 1
13 21933 1 1 80 SER HB2 H 32.329 -17.004 17.258 1.00 . A A . 200 SER HB2 1 1
13 21934 1 1 80 SER HB3 H 33.626 -17.933 16.506 1.00 . A A . 200 SER HB3 1 1
13 21935 1 1 80 SER HG H 34.104 -18.770 18.379 1.00 . A A . 200 SER HG 1 1
13 21936 1 1 80 SER N N 35.095 -15.959 18.460 1.00 . A A . 200 SER N 1 1
13 21937 1 1 80 SER O O 33.049 -14.325 16.078 1.00 . A A . 200 SER O 1 1
13 21938 1 1 80 SER OG O 33.564 -17.994 18.545 1.00 . A A . 200 SER OG 1 1
13 21939 1 1 81 VAL C C 32.841 -11.855 17.808 1.00 . A A . 201 VAL C 1 1
13 21940 1 1 81 VAL CA C 32.108 -13.071 18.363 1.00 . A A . 201 VAL CA 1 1
13 21941 1 1 81 VAL CB C 31.637 -12.763 19.797 1.00 . A A . 201 VAL CB 1 1
13 21942 1 1 81 VAL CG1 C 31.122 -11.335 19.895 1.00 . A A . 201 VAL CG1 1 1
13 21943 1 1 81 VAL CG2 C 30.568 -13.755 20.231 1.00 . A A . 201 VAL CG2 1 1
13 21944 1 1 81 VAL H H 33.232 -14.673 19.167 1.00 . A A . 201 VAL H 1 1
13 21945 1 1 81 VAL HA H 31.236 -13.263 17.754 1.00 . A A . 201 VAL HA 1 1
13 21946 1 1 81 VAL HB H 32.483 -12.864 20.461 1.00 . A A . 201 VAL HB 1 1
13 21947 1 1 81 VAL HG11 H 30.382 -11.273 20.679 1.00 . A A . 201 VAL HG11 1 1
13 21948 1 1 81 VAL HG12 H 31.944 -10.671 20.120 1.00 . A A . 201 VAL HG12 1 1
13 21949 1 1 81 VAL HG13 H 30.674 -11.049 18.955 1.00 . A A . 201 VAL HG13 1 1
13 21950 1 1 81 VAL HG21 H 30.954 -14.759 20.145 1.00 . A A . 201 VAL HG21 1 1
13 21951 1 1 81 VAL HG22 H 30.293 -13.562 21.258 1.00 . A A . 201 VAL HG22 1 1
13 21952 1 1 81 VAL HG23 H 29.699 -13.647 19.599 1.00 . A A . 201 VAL HG23 1 1
13 21953 1 1 81 VAL N N 32.954 -14.258 18.325 1.00 . A A . 201 VAL N 1 1
13 21954 1 1 81 VAL O O 32.349 -11.179 16.905 1.00 . A A . 201 VAL O 1 1
13 21955 1 1 82 ASP C C 34.900 -10.396 16.391 1.00 . A A . 202 ASP C 1 1
13 21956 1 1 82 ASP CA C 34.825 -10.449 17.914 1.00 . A A . 202 ASP CA 1 1
13 21957 1 1 82 ASP CB C 36.234 -10.535 18.503 1.00 . A A . 202 ASP CB 1 1
13 21958 1 1 82 ASP CG C 36.272 -10.147 19.968 1.00 . A A . 202 ASP CG 1 1
13 21959 1 1 82 ASP H H 34.361 -12.160 19.071 1.00 . A A . 202 ASP H 1 1
13 21960 1 1 82 ASP HA H 34.350 -9.548 18.270 1.00 . A A . 202 ASP HA 1 1
13 21961 1 1 82 ASP HB2 H 36.595 -11.549 18.409 1.00 . A A . 202 ASP HB2 1 1
13 21962 1 1 82 ASP HB3 H 36.887 -9.871 17.956 1.00 . A A . 202 ASP HB3 1 1
13 21963 1 1 82 ASP N N 34.021 -11.583 18.355 1.00 . A A . 202 ASP N 1 1
13 21964 1 1 82 ASP O O 34.477 -9.419 15.772 1.00 . A A . 202 ASP O 1 1
13 21965 1 1 82 ASP OD1 O 35.198 -9.856 20.534 1.00 . A A . 202 ASP OD1 1 1
13 21966 1 1 82 ASP OD2 O 37.377 -10.136 20.550 1.00 . A A . 202 ASP OD2 1 1
13 21967 1 1 83 VAL C C 34.218 -11.374 13.660 1.00 . A A . 203 VAL C 1 1
13 21968 1 1 83 VAL CA C 35.573 -11.525 14.342 1.00 . A A . 203 VAL CA 1 1
13 21969 1 1 83 VAL CB C 36.211 -12.857 13.903 1.00 . A A . 203 VAL CB 1 1
13 21970 1 1 83 VAL CG1 C 36.300 -12.932 12.387 1.00 . A A . 203 VAL CG1 1 1
13 21971 1 1 83 VAL CG2 C 37.585 -13.023 14.535 1.00 . A A . 203 VAL CG2 1 1
13 21972 1 1 83 VAL H H 35.761 -12.200 16.340 1.00 . A A . 203 VAL H 1 1
13 21973 1 1 83 VAL HA H 36.218 -10.719 14.024 1.00 . A A . 203 VAL HA 1 1
13 21974 1 1 83 VAL HB H 35.581 -13.665 14.245 1.00 . A A . 203 VAL HB 1 1
13 21975 1 1 83 VAL HG11 H 35.502 -13.555 12.010 1.00 . A A . 203 VAL HG11 1 1
13 21976 1 1 83 VAL HG12 H 36.209 -11.939 11.971 1.00 . A A . 203 VAL HG12 1 1
13 21977 1 1 83 VAL HG13 H 37.252 -13.356 12.103 1.00 . A A . 203 VAL HG13 1 1
13 21978 1 1 83 VAL HG21 H 37.477 -13.150 15.601 1.00 . A A . 203 VAL HG21 1 1
13 21979 1 1 83 VAL HG22 H 38.072 -13.892 14.116 1.00 . A A . 203 VAL HG22 1 1
13 21980 1 1 83 VAL HG23 H 38.182 -12.145 14.335 1.00 . A A . 203 VAL HG23 1 1
13 21981 1 1 83 VAL N N 35.442 -11.452 15.793 1.00 . A A . 203 VAL N 1 1
13 21982 1 1 83 VAL O O 34.079 -10.627 12.692 1.00 . A A . 203 VAL O 1 1
13 21983 1 1 84 ALA C C 31.358 -10.599 13.574 1.00 . A A . 204 ALA C 1 1
13 21984 1 1 84 ALA CA C 31.876 -12.033 13.613 1.00 . A A . 204 ALA CA 1 1
13 21985 1 1 84 ALA CB C 30.933 -12.915 14.418 1.00 . A A . 204 ALA CB 1 1
13 21986 1 1 84 ALA H H 33.394 -12.667 14.944 1.00 . A A . 204 ALA H 1 1
13 21987 1 1 84 ALA HA H 31.917 -12.418 12.605 1.00 . A A . 204 ALA HA 1 1
13 21988 1 1 84 ALA HB1 H 31.331 -13.918 14.464 1.00 . A A . 204 ALA HB1 1 1
13 21989 1 1 84 ALA HB2 H 30.837 -12.519 15.419 1.00 . A A . 204 ALA HB2 1 1
13 21990 1 1 84 ALA HB3 H 29.964 -12.933 13.943 1.00 . A A . 204 ALA HB3 1 1
13 21991 1 1 84 ALA N N 33.221 -12.089 14.172 1.00 . A A . 204 ALA N 1 1
13 21992 1 1 84 ALA O O 31.064 -10.065 12.504 1.00 . A A . 204 ALA O 1 1
13 21993 1 1 85 ILE C C 31.492 -7.700 13.861 1.00 . A A . 205 ILE C 1 1
13 21994 1 1 85 ILE CA C 30.764 -8.611 14.843 1.00 . A A . 205 ILE CA 1 1
13 21995 1 1 85 ILE CB C 30.938 -8.053 16.268 1.00 . A A . 205 ILE CB 1 1
13 21996 1 1 85 ILE CD1 C 30.358 -8.479 18.710 1.00 . A A . 205 ILE CD1 1 1
13 21997 1 1 85 ILE CG1 C 30.166 -8.911 17.273 1.00 . A A . 205 ILE CG1 1 1
13 21998 1 1 85 ILE CG2 C 30.471 -6.606 16.332 1.00 . A A . 205 ILE CG2 1 1
13 21999 1 1 85 ILE H H 31.496 -10.461 15.563 1.00 . A A . 205 ILE H 1 1
13 22000 1 1 85 ILE HA H 29.710 -8.611 14.604 1.00 . A A . 205 ILE HA 1 1
13 22001 1 1 85 ILE HB H 31.988 -8.079 16.515 1.00 . A A . 205 ILE HB 1 1
13 22002 1 1 85 ILE HD11 H 30.109 -7.432 18.808 1.00 . A A . 205 ILE HD11 1 1
13 22003 1 1 85 ILE HD12 H 29.716 -9.064 19.351 1.00 . A A . 205 ILE HD12 1 1
13 22004 1 1 85 ILE HD13 H 31.388 -8.631 18.997 1.00 . A A . 205 ILE HD13 1 1
13 22005 1 1 85 ILE HG12 H 29.113 -8.858 17.049 1.00 . A A . 205 ILE HG12 1 1
13 22006 1 1 85 ILE HG13 H 30.496 -9.937 17.187 1.00 . A A . 205 ILE HG13 1 1
13 22007 1 1 85 ILE HG21 H 31.214 -6.011 16.841 1.00 . A A . 205 ILE HG21 1 1
13 22008 1 1 85 ILE HG22 H 30.334 -6.229 15.329 1.00 . A A . 205 ILE HG22 1 1
13 22009 1 1 85 ILE HG23 H 29.536 -6.552 16.868 1.00 . A A . 205 ILE HG23 1 1
13 22010 1 1 85 ILE N N 31.246 -9.982 14.745 1.00 . A A . 205 ILE N 1 1
13 22011 1 1 85 ILE O O 30.865 -6.994 13.071 1.00 . A A . 205 ILE O 1 1
13 22012 1 1 86 SER C C 33.218 -7.085 11.575 1.00 . A A . 206 SER C 1 1
13 22013 1 1 86 SER CA C 33.635 -6.897 13.031 1.00 . A A . 206 SER CA 1 1
13 22014 1 1 86 SER CB C 35.116 -7.242 13.198 1.00 . A A . 206 SER CB 1 1
13 22015 1 1 86 SER H H 33.262 -8.306 14.567 1.00 . A A . 206 SER H 1 1
13 22016 1 1 86 SER HA H 33.482 -5.864 13.307 1.00 . A A . 206 SER HA 1 1
13 22017 1 1 86 SER HB2 H 35.224 -7.990 13.969 1.00 . A A . 206 SER HB2 1 1
13 22018 1 1 86 SER HB3 H 35.500 -7.629 12.265 1.00 . A A . 206 SER HB3 1 1
13 22019 1 1 86 SER HG H 36.059 -6.126 14.502 1.00 . A A . 206 SER HG 1 1
13 22020 1 1 86 SER N N 32.820 -7.722 13.915 1.00 . A A . 206 SER N 1 1
13 22021 1 1 86 SER O O 33.293 -6.155 10.772 1.00 . A A . 206 SER O 1 1
13 22022 1 1 86 SER OG O 35.869 -6.098 13.562 1.00 . A A . 206 SER OG 1 1
13 22023 1 1 87 ARG C C 30.988 -7.989 9.590 1.00 . A A . 207 ARG C 1 1
13 22024 1 1 87 ARG CA C 32.352 -8.606 9.885 1.00 . A A . 207 ARG CA 1 1
13 22025 1 1 87 ARG CB C 32.294 -10.121 9.681 1.00 . A A . 207 ARG CB 1 1
13 22026 1 1 87 ARG CD C 34.526 -11.130 9.118 1.00 . A A . 207 ARG CD 1 1
13 22027 1 1 87 ARG CG C 33.202 -10.621 8.569 1.00 . A A . 207 ARG CG 1 1
13 22028 1 1 87 ARG CZ C 35.945 -10.924 7.121 1.00 . A A . 207 ARG CZ 1 1
13 22029 1 1 87 ARG H H 32.743 -8.995 11.928 1.00 . A A . 207 ARG H 1 1
13 22030 1 1 87 ARG HA H 33.078 -8.187 9.204 1.00 . A A . 207 ARG HA 1 1
13 22031 1 1 87 ARG HB2 H 32.585 -10.608 10.599 1.00 . A A . 207 ARG HB2 1 1
13 22032 1 1 87 ARG HB3 H 31.279 -10.401 9.440 1.00 . A A . 207 ARG HB3 1 1
13 22033 1 1 87 ARG HD2 H 34.610 -10.832 10.152 1.00 . A A . 207 ARG HD2 1 1
13 22034 1 1 87 ARG HD3 H 34.537 -12.207 9.051 1.00 . A A . 207 ARG HD3 1 1
13 22035 1 1 87 ARG HE H 36.252 -9.963 8.841 1.00 . A A . 207 ARG HE 1 1
13 22036 1 1 87 ARG HG2 H 32.707 -11.427 8.048 1.00 . A A . 207 ARG HG2 1 1
13 22037 1 1 87 ARG HG3 H 33.394 -9.810 7.882 1.00 . A A . 207 ARG HG3 1 1
13 22038 1 1 87 ARG HH11 H 34.373 -12.177 6.921 1.00 . A A . 207 ARG HH11 1 1
13 22039 1 1 87 ARG HH12 H 35.381 -12.023 5.521 1.00 . A A . 207 ARG HH12 1 1
13 22040 1 1 87 ARG HH21 H 37.588 -9.752 7.004 1.00 . A A . 207 ARG HH21 1 1
13 22041 1 1 87 ARG HH22 H 37.210 -10.644 5.569 1.00 . A A . 207 ARG HH22 1 1
13 22042 1 1 87 ARG N N 32.779 -8.294 11.244 1.00 . A A . 207 ARG N 1 1
13 22043 1 1 87 ARG NE N 35.666 -10.596 8.377 1.00 . A A . 207 ARG NE 1 1
13 22044 1 1 87 ARG NH1 N 35.170 -11.779 6.467 1.00 . A A . 207 ARG NH1 1 1
13 22045 1 1 87 ARG NH2 N 37.001 -10.397 6.515 1.00 . A A . 207 ARG NH2 1 1
13 22046 1 1 87 ARG O O 30.771 -7.419 8.520 1.00 . A A . 207 ARG O 1 1
13 22047 1 1 88 LEU C C 28.776 -6.063 10.119 1.00 . A A . 208 LEU C 1 1
13 22048 1 1 88 LEU CA C 28.727 -7.563 10.387 1.00 . A A . 208 LEU CA 1 1
13 22049 1 1 88 LEU CB C 27.893 -7.843 11.638 1.00 . A A . 208 LEU CB 1 1
13 22050 1 1 88 LEU CD1 C 26.838 -9.522 13.170 1.00 . A A . 208 LEU CD1 1 1
13 22051 1 1 88 LEU CD2 C 27.962 -10.283 11.070 1.00 . A A . 208 LEU CD2 1 1
13 22052 1 1 88 LEU CG C 27.978 -9.263 12.198 1.00 . A A . 208 LEU CG 1 1
13 22053 1 1 88 LEU H H 30.303 -8.574 11.374 1.00 . A A . 208 LEU H 1 1
13 22054 1 1 88 LEU HA H 28.268 -8.053 9.541 1.00 . A A . 208 LEU HA 1 1
13 22055 1 1 88 LEU HB2 H 28.217 -7.162 12.410 1.00 . A A . 208 LEU HB2 1 1
13 22056 1 1 88 LEU HB3 H 26.858 -7.643 11.396 1.00 . A A . 208 LEU HB3 1 1
13 22057 1 1 88 LEU HD11 H 26.006 -8.878 12.929 1.00 . A A . 208 LEU HD11 1 1
13 22058 1 1 88 LEU HD12 H 27.170 -9.319 14.178 1.00 . A A . 208 LEU HD12 1 1
13 22059 1 1 88 LEU HD13 H 26.529 -10.555 13.095 1.00 . A A . 208 LEU HD13 1 1
13 22060 1 1 88 LEU HD21 H 27.791 -11.268 11.478 1.00 . A A . 208 LEU HD21 1 1
13 22061 1 1 88 LEU HD22 H 28.912 -10.267 10.556 1.00 . A A . 208 LEU HD22 1 1
13 22062 1 1 88 LEU HD23 H 27.172 -10.039 10.375 1.00 . A A . 208 LEU HD23 1 1
13 22063 1 1 88 LEU HG H 28.908 -9.374 12.738 1.00 . A A . 208 LEU HG 1 1
13 22064 1 1 88 LEU N N 30.071 -8.108 10.544 1.00 . A A . 208 LEU N 1 1
13 22065 1 1 88 LEU O O 28.125 -5.564 9.201 1.00 . A A . 208 LEU O 1 1
13 22066 1 1 89 ARG C C 30.455 -3.560 9.500 1.00 . A A . 209 ARG C 1 1
13 22067 1 1 89 ARG CA C 29.689 -3.904 10.774 1.00 . A A . 209 ARG CA 1 1
13 22068 1 1 89 ARG CB C 30.404 -3.308 11.988 1.00 . A A . 209 ARG CB 1 1
13 22069 1 1 89 ARG CD C 28.660 -1.884 13.104 1.00 . A A . 209 ARG CD 1 1
13 22070 1 1 89 ARG CG C 29.507 -3.143 13.204 1.00 . A A . 209 ARG CG 1 1
13 22071 1 1 89 ARG CZ C 29.881 0.014 12.129 1.00 . A A . 209 ARG CZ 1 1
13 22072 1 1 89 ARG H H 30.049 -5.802 11.639 1.00 . A A . 209 ARG H 1 1
13 22073 1 1 89 ARG HA H 28.697 -3.483 10.709 1.00 . A A . 209 ARG HA 1 1
13 22074 1 1 89 ARG HB2 H 31.226 -3.954 12.261 1.00 . A A . 209 ARG HB2 1 1
13 22075 1 1 89 ARG HB3 H 30.793 -2.337 11.721 1.00 . A A . 209 ARG HB3 1 1
13 22076 1 1 89 ARG HD2 H 28.138 -1.890 12.159 1.00 . A A . 209 ARG HD2 1 1
13 22077 1 1 89 ARG HD3 H 27.942 -1.884 13.911 1.00 . A A . 209 ARG HD3 1 1
13 22078 1 1 89 ARG HE H 29.719 -0.354 14.082 1.00 . A A . 209 ARG HE 1 1
13 22079 1 1 89 ARG HG2 H 28.852 -3.999 13.275 1.00 . A A . 209 ARG HG2 1 1
13 22080 1 1 89 ARG HG3 H 30.122 -3.084 14.089 1.00 . A A . 209 ARG HG3 1 1
13 22081 1 1 89 ARG HH11 H 29.006 -1.214 10.785 1.00 . A A . 209 ARG HH11 1 1
13 22082 1 1 89 ARG HH12 H 29.870 0.127 10.111 1.00 . A A . 209 ARG HH12 1 1
13 22083 1 1 89 ARG HH21 H 30.860 1.417 13.206 1.00 . A A . 209 ARG HH21 1 1
13 22084 1 1 89 ARG HH22 H 30.925 1.623 11.489 1.00 . A A . 209 ARG HH22 1 1
13 22085 1 1 89 ARG N N 29.554 -5.348 10.925 1.00 . A A . 209 ARG N 1 1
13 22086 1 1 89 ARG NE N 29.470 -0.671 13.190 1.00 . A A . 209 ARG NE 1 1
13 22087 1 1 89 ARG NH1 N 29.560 -0.391 10.908 1.00 . A A . 209 ARG NH1 1 1
13 22088 1 1 89 ARG NH2 N 30.616 1.108 12.288 1.00 . A A . 209 ARG NH2 1 1
13 22089 1 1 89 ARG O O 30.055 -2.675 8.743 1.00 . A A . 209 ARG O 1 1
13 22090 1 1 90 LYS C C 31.535 -4.090 6.819 1.00 . A A . 210 LYS C 1 1
13 22091 1 1 90 LYS CA C 32.380 -4.034 8.088 1.00 . A A . 210 LYS CA 1 1
13 22092 1 1 90 LYS CB C 33.502 -5.072 8.013 1.00 . A A . 210 LYS CB 1 1
13 22093 1 1 90 LYS CD C 35.642 -3.789 7.717 1.00 . A A . 210 LYS CD 1 1
13 22094 1 1 90 LYS CE C 36.939 -4.499 7.363 1.00 . A A . 210 LYS CE 1 1
13 22095 1 1 90 LYS CG C 34.795 -4.618 8.668 1.00 . A A . 210 LYS CG 1 1
13 22096 1 1 90 LYS H H 31.825 -4.956 9.911 1.00 . A A . 210 LYS H 1 1
13 22097 1 1 90 LYS HA H 32.816 -3.051 8.173 1.00 . A A . 210 LYS HA 1 1
13 22098 1 1 90 LYS HB2 H 33.173 -5.977 8.502 1.00 . A A . 210 LYS HB2 1 1
13 22099 1 1 90 LYS HB3 H 33.707 -5.289 6.974 1.00 . A A . 210 LYS HB3 1 1
13 22100 1 1 90 LYS HD2 H 35.082 -3.613 6.811 1.00 . A A . 210 LYS HD2 1 1
13 22101 1 1 90 LYS HD3 H 35.875 -2.844 8.187 1.00 . A A . 210 LYS HD3 1 1
13 22102 1 1 90 LYS HE2 H 37.602 -3.793 6.886 1.00 . A A . 210 LYS HE2 1 1
13 22103 1 1 90 LYS HE3 H 37.394 -4.863 8.272 1.00 . A A . 210 LYS HE3 1 1
13 22104 1 1 90 LYS HG2 H 34.558 -4.021 9.536 1.00 . A A . 210 LYS HG2 1 1
13 22105 1 1 90 LYS HG3 H 35.359 -5.489 8.972 1.00 . A A . 210 LYS HG3 1 1
13 22106 1 1 90 LYS HZ1 H 35.690 -5.779 6.284 1.00 . A A . 210 LYS HZ1 1 1
13 22107 1 1 90 LYS HZ2 H 37.102 -6.518 6.852 1.00 . A A . 210 LYS HZ2 1 1
13 22108 1 1 90 LYS HZ3 H 37.171 -5.469 5.527 1.00 . A A . 210 LYS HZ3 1 1
13 22109 1 1 90 LYS N N 31.558 -4.264 9.270 1.00 . A A . 210 LYS N 1 1
13 22110 1 1 90 LYS NZ N 36.710 -5.647 6.442 1.00 . A A . 210 LYS NZ 1 1
13 22111 1 1 90 LYS O O 31.743 -3.312 5.887 1.00 . A A . 210 LYS O 1 1
13 22112 1 1 91 LYS C C 28.481 -4.265 5.756 1.00 . A A . 211 LYS C 1 1
13 22113 1 1 91 LYS CA C 29.703 -5.171 5.636 1.00 . A A . 211 LYS CA 1 1
13 22114 1 1 91 LYS CB C 29.259 -6.629 5.501 1.00 . A A . 211 LYS CB 1 1
13 22115 1 1 91 LYS CD C 30.208 -8.524 4.153 1.00 . A A . 211 LYS CD 1 1
13 22116 1 1 91 LYS CE C 31.481 -8.668 3.333 1.00 . A A . 211 LYS CE 1 1
13 22117 1 1 91 LYS CG C 30.413 -7.604 5.344 1.00 . A A . 211 LYS CG 1 1
13 22118 1 1 91 LYS H H 30.464 -5.605 7.563 1.00 . A A . 211 LYS H 1 1
13 22119 1 1 91 LYS HA H 30.259 -4.889 4.754 1.00 . A A . 211 LYS HA 1 1
13 22120 1 1 91 LYS HB2 H 28.698 -6.905 6.381 1.00 . A A . 211 LYS HB2 1 1
13 22121 1 1 91 LYS HB3 H 28.619 -6.719 4.634 1.00 . A A . 211 LYS HB3 1 1
13 22122 1 1 91 LYS HD2 H 29.911 -9.499 4.509 1.00 . A A . 211 LYS HD2 1 1
13 22123 1 1 91 LYS HD3 H 29.429 -8.116 3.524 1.00 . A A . 211 LYS HD3 1 1
13 22124 1 1 91 LYS HE2 H 31.213 -8.841 2.303 1.00 . A A . 211 LYS HE2 1 1
13 22125 1 1 91 LYS HE3 H 32.047 -7.751 3.408 1.00 . A A . 211 LYS HE3 1 1
13 22126 1 1 91 LYS HG2 H 31.327 -7.046 5.201 1.00 . A A . 211 LYS HG2 1 1
13 22127 1 1 91 LYS HG3 H 30.491 -8.202 6.241 1.00 . A A . 211 LYS HG3 1 1
13 22128 1 1 91 LYS HZ1 H 32.831 -9.524 4.678 1.00 . A A . 211 LYS HZ1 1 1
13 22129 1 1 91 LYS HZ2 H 33.021 -10.057 3.084 1.00 . A A . 211 LYS HZ2 1 1
13 22130 1 1 91 LYS HZ3 H 31.730 -10.625 4.018 1.00 . A A . 211 LYS HZ3 1 1
13 22131 1 1 91 LYS N N 30.581 -5.014 6.789 1.00 . A A . 211 LYS N 1 1
13 22132 1 1 91 LYS NZ N 32.325 -9.798 3.812 1.00 . A A . 211 LYS NZ 1 1
13 22133 1 1 91 LYS O O 27.944 -3.793 4.753 1.00 . A A . 211 LYS O 1 1
13 22134 1 1 92 LEU C C 27.321 -1.766 7.624 1.00 . A A . 212 LEU C 1 1
13 22135 1 1 92 LEU CA C 26.888 -3.177 7.240 1.00 . A A . 212 LEU CA 1 1
13 22136 1 1 92 LEU CB C 26.021 -3.776 8.349 1.00 . A A . 212 LEU CB 1 1
13 22137 1 1 92 LEU CD1 C 24.953 -5.796 9.380 1.00 . A A . 212 LEU CD1 1 1
13 22138 1 1 92 LEU CD2 C 24.392 -5.151 7.029 1.00 . A A . 212 LEU CD2 1 1
13 22139 1 1 92 LEU CG C 25.481 -5.183 8.092 1.00 . A A . 212 LEU CG 1 1
13 22140 1 1 92 LEU H H 28.514 -4.432 7.748 1.00 . A A . 212 LEU H 1 1
13 22141 1 1 92 LEU HA H 26.309 -3.127 6.329 1.00 . A A . 212 LEU HA 1 1
13 22142 1 1 92 LEU HB2 H 26.614 -3.809 9.250 1.00 . A A . 212 LEU HB2 1 1
13 22143 1 1 92 LEU HB3 H 25.176 -3.119 8.499 1.00 . A A . 212 LEU HB3 1 1
13 22144 1 1 92 LEU HD11 H 24.306 -5.089 9.876 1.00 . A A . 212 LEU HD11 1 1
13 22145 1 1 92 LEU HD12 H 25.782 -6.041 10.028 1.00 . A A . 212 LEU HD12 1 1
13 22146 1 1 92 LEU HD13 H 24.399 -6.694 9.150 1.00 . A A . 212 LEU HD13 1 1
13 22147 1 1 92 LEU HD21 H 23.904 -4.188 7.044 1.00 . A A . 212 LEU HD21 1 1
13 22148 1 1 92 LEU HD22 H 23.667 -5.925 7.234 1.00 . A A . 212 LEU HD22 1 1
13 22149 1 1 92 LEU HD23 H 24.833 -5.317 6.057 1.00 . A A . 212 LEU HD23 1 1
13 22150 1 1 92 LEU HG H 26.285 -5.810 7.729 1.00 . A A . 212 LEU HG 1 1
13 22151 1 1 92 LEU N N 28.046 -4.027 6.988 1.00 . A A . 212 LEU N 1 1
13 22152 1 1 92 LEU O O 26.611 -1.060 8.342 1.00 . A A . 212 LEU O 1 1
13 22153 1 1 93 LEU C C 28.316 1.031 6.589 1.00 . A A . 213 LEU C 1 1
13 22154 1 1 93 LEU CA C 29.017 -0.030 7.432 1.00 . A A . 213 LEU CA 1 1
13 22155 1 1 93 LEU CB C 30.524 0.009 7.171 1.00 . A A . 213 LEU CB 1 1
13 22156 1 1 93 LEU CD1 C 32.431 -0.157 5.553 1.00 . A A . 213 LEU CD1 1 1
13 22157 1 1 93 LEU CD2 C 30.118 -0.767 4.823 1.00 . A A . 213 LEU CD2 1 1
13 22158 1 1 93 LEU CG C 30.950 0.148 5.709 1.00 . A A . 213 LEU CG 1 1
13 22159 1 1 93 LEU H H 29.010 -1.965 6.574 1.00 . A A . 213 LEU H 1 1
13 22160 1 1 93 LEU HA H 28.835 0.177 8.475 1.00 . A A . 213 LEU HA 1 1
13 22161 1 1 93 LEU HB2 H 30.932 0.848 7.715 1.00 . A A . 213 LEU HB2 1 1
13 22162 1 1 93 LEU HB3 H 30.949 -0.907 7.555 1.00 . A A . 213 LEU HB3 1 1
13 22163 1 1 93 LEU HD11 H 32.662 -0.295 4.508 1.00 . A A . 213 LEU HD11 1 1
13 22164 1 1 93 LEU HD12 H 32.672 -1.058 6.097 1.00 . A A . 213 LEU HD12 1 1
13 22165 1 1 93 LEU HD13 H 33.011 0.666 5.945 1.00 . A A . 213 LEU HD13 1 1
13 22166 1 1 93 LEU HD21 H 30.244 -1.790 5.144 1.00 . A A . 213 LEU HD21 1 1
13 22167 1 1 93 LEU HD22 H 30.445 -0.669 3.797 1.00 . A A . 213 LEU HD22 1 1
13 22168 1 1 93 LEU HD23 H 29.077 -0.492 4.897 1.00 . A A . 213 LEU HD23 1 1
13 22169 1 1 93 LEU HG H 30.784 1.168 5.388 1.00 . A A . 213 LEU HG 1 1
13 22170 1 1 93 LEU N N 28.489 -1.359 7.141 1.00 . A A . 213 LEU N 1 1
13 22171 1 1 93 LEU O O 28.962 1.905 6.011 1.00 . A A . 213 LEU O 1 1
13 22172 1 1 94 ASP C C 26.615 3.336 6.082 1.00 . A A . 214 ASP C 1 1
13 22173 1 1 94 ASP CA C 26.202 1.903 5.758 1.00 . A A . 214 ASP CA 1 1
13 22174 1 1 94 ASP CB C 24.712 1.712 6.043 1.00 . A A . 214 ASP CB 1 1
13 22175 1 1 94 ASP CG C 24.223 0.327 5.665 1.00 . A A . 214 ASP CG 1 1
13 22176 1 1 94 ASP H H 26.534 0.228 7.009 1.00 . A A . 214 ASP H 1 1
13 22177 1 1 94 ASP HA H 26.386 1.718 4.710 1.00 . A A . 214 ASP HA 1 1
13 22178 1 1 94 ASP HB2 H 24.532 1.861 7.098 1.00 . A A . 214 ASP HB2 1 1
13 22179 1 1 94 ASP HB3 H 24.148 2.440 5.479 1.00 . A A . 214 ASP HB3 1 1
13 22180 1 1 94 ASP N N 26.992 0.948 6.526 1.00 . A A . 214 ASP N 1 1
13 22181 1 1 94 ASP O O 26.885 3.668 7.236 1.00 . A A . 214 ASP O 1 1
13 22182 1 1 94 ASP OD1 O 23.877 0.122 4.483 1.00 . A A . 214 ASP OD1 1 1
13 22183 1 1 94 ASP OD2 O 24.189 -0.552 6.551 1.00 . A A . 214 ASP OD2 1 1
13 22184 1 1 95 ASN C C 26.100 6.499 4.467 1.00 . A A . 215 ASN C 1 1
13 22185 1 1 95 ASN CA C 27.043 5.576 5.233 1.00 . A A . 215 ASN CA 1 1
13 22186 1 1 95 ASN CB C 28.483 5.796 4.763 1.00 . A A . 215 ASN CB 1 1
13 22187 1 1 95 ASN CG C 29.041 7.132 5.216 1.00 . A A . 215 ASN CG 1 1
13 22188 1 1 95 ASN H H 26.435 3.856 4.160 1.00 . A A . 215 ASN H 1 1
13 22189 1 1 95 ASN HA H 26.978 5.807 6.285 1.00 . A A . 215 ASN HA 1 1
13 22190 1 1 95 ASN HB2 H 29.109 5.012 5.163 1.00 . A A . 215 ASN HB2 1 1
13 22191 1 1 95 ASN HB3 H 28.513 5.761 3.685 1.00 . A A . 215 ASN HB3 1 1
13 22192 1 1 95 ASN HD21 H 29.957 7.370 3.467 1.00 . A A . 215 ASN HD21 1 1
13 22193 1 1 95 ASN HD22 H 30.175 8.648 4.609 1.00 . A A . 215 ASN HD22 1 1
13 22194 1 1 95 ASN N N 26.662 4.180 5.057 1.00 . A A . 215 ASN N 1 1
13 22195 1 1 95 ASN ND2 N 29.801 7.782 4.342 1.00 . A A . 215 ASN ND2 1 1
13 22196 1 1 95 ASN O O 25.441 7.356 5.054 1.00 . A A . 215 ASN O 1 1
13 22197 1 1 95 ASN OD1 O 28.791 7.573 6.338 1.00 . A A . 215 ASN OD1 1 1
13 22198 1 1 96 ALA C C 23.707 6.796 2.540 1.00 . A A . 216 ALA C 1 1
13 22199 1 1 96 ALA CA C 25.177 7.129 2.305 1.00 . A A . 216 ALA CA 1 1
13 22200 1 1 96 ALA CB C 25.536 6.933 0.840 1.00 . A A . 216 ALA CB 1 1
13 22201 1 1 96 ALA H H 26.590 5.616 2.741 1.00 . A A . 216 ALA H 1 1
13 22202 1 1 96 ALA HA H 25.345 8.166 2.556 1.00 . A A . 216 ALA HA 1 1
13 22203 1 1 96 ALA HB1 H 25.873 7.871 0.424 1.00 . A A . 216 ALA HB1 1 1
13 22204 1 1 96 ALA HB2 H 26.324 6.199 0.758 1.00 . A A . 216 ALA HB2 1 1
13 22205 1 1 96 ALA HB3 H 24.667 6.590 0.299 1.00 . A A . 216 ALA HB3 1 1
13 22206 1 1 96 ALA N N 26.041 6.315 3.152 1.00 . A A . 216 ALA N 1 1
13 22207 1 1 96 ALA O O 22.894 7.680 2.812 1.00 . A A . 216 ALA O 1 1
13 22208 1 1 97 THR C C 21.540 5.317 4.064 1.00 . A A . 217 THR C 1 1
13 22209 1 1 97 THR CA C 21.999 5.064 2.633 1.00 . A A . 217 THR CA 1 1
13 22210 1 1 97 THR CB C 21.848 3.565 2.315 1.00 . A A . 217 THR CB 1 1
13 22211 1 1 97 THR CG2 C 22.578 3.208 1.028 1.00 . A A . 217 THR CG2 1 1
13 22212 1 1 97 THR H H 24.064 4.856 2.215 1.00 . A A . 217 THR H 1 1
13 22213 1 1 97 THR HA H 21.365 5.620 1.957 1.00 . A A . 217 THR HA 1 1
13 22214 1 1 97 THR HB H 20.798 3.343 2.188 1.00 . A A . 217 THR HB 1 1
13 22215 1 1 97 THR HG1 H 23.222 2.424 3.152 1.00 . A A . 217 THR HG1 1 1
13 22216 1 1 97 THR HG21 H 22.472 4.015 0.319 1.00 . A A . 217 THR HG21 1 1
13 22217 1 1 97 THR HG22 H 22.155 2.305 0.613 1.00 . A A . 217 THR HG22 1 1
13 22218 1 1 97 THR HG23 H 23.624 3.050 1.241 1.00 . A A . 217 THR HG23 1 1
13 22219 1 1 97 THR N N 23.371 5.514 2.434 1.00 . A A . 217 THR N 1 1
13 22220 1 1 97 THR O O 20.471 5.884 4.291 1.00 . A A . 217 THR O 1 1
13 22221 1 1 97 THR OG1 O 22.364 2.780 3.395 1.00 . A A . 217 THR OG1 1 1
13 22222 1 1 98 GLU C C 23.285 4.993 7.298 1.00 . A A . 218 GLU C 1 1
13 22223 1 1 98 GLU CA C 22.029 5.076 6.436 1.00 . A A . 218 GLU CA 1 1
13 22224 1 1 98 GLU CB C 21.016 4.022 6.888 1.00 . A A . 218 GLU CB 1 1
13 22225 1 1 98 GLU CD C 20.720 1.669 7.758 1.00 . A A . 218 GLU CD 1 1
13 22226 1 1 98 GLU CG C 21.638 2.872 7.662 1.00 . A A . 218 GLU CG 1 1
13 22227 1 1 98 GLU H H 23.192 4.449 4.781 1.00 . A A . 218 GLU H 1 1
13 22228 1 1 98 GLU HA H 21.592 6.056 6.552 1.00 . A A . 218 GLU HA 1 1
13 22229 1 1 98 GLU HB2 H 20.279 4.497 7.519 1.00 . A A . 218 GLU HB2 1 1
13 22230 1 1 98 GLU HB3 H 20.523 3.617 6.017 1.00 . A A . 218 GLU HB3 1 1
13 22231 1 1 98 GLU HG2 H 22.549 2.572 7.165 1.00 . A A . 218 GLU HG2 1 1
13 22232 1 1 98 GLU HG3 H 21.870 3.210 8.661 1.00 . A A . 218 GLU HG3 1 1
13 22233 1 1 98 GLU N N 22.354 4.894 5.026 1.00 . A A . 218 GLU N 1 1
13 22234 1 1 98 GLU O O 24.323 4.478 6.881 1.00 . A A . 218 GLU O 1 1
13 22235 1 1 98 GLU OE1 O 19.512 1.820 7.479 1.00 . A A . 218 GLU OE1 1 1
13 22236 1 1 98 GLU OE2 O 21.210 0.576 8.112 1.00 . A A . 218 GLU OE2 1 1
13 22237 1 1 99 PRO C C 24.635 4.110 9.988 1.00 . A A . 219 PRO C 1 1
13 22238 1 1 99 PRO CA C 24.310 5.510 9.479 1.00 . A A . 219 PRO CA 1 1
13 22239 1 1 99 PRO CB C 23.806 6.392 10.624 1.00 . A A . 219 PRO CB 1 1
13 22240 1 1 99 PRO CD C 21.985 6.142 9.095 1.00 . A A . 219 PRO CD 1 1
13 22241 1 1 99 PRO CG C 22.321 6.294 10.553 1.00 . A A . 219 PRO CG 1 1
13 22242 1 1 99 PRO HA H 25.197 5.950 9.047 1.00 . A A . 219 PRO HA 1 1
13 22243 1 1 99 PRO HB2 H 24.183 6.015 11.565 1.00 . A A . 219 PRO HB2 1 1
13 22244 1 1 99 PRO HB3 H 24.142 7.407 10.477 1.00 . A A . 219 PRO HB3 1 1
13 22245 1 1 99 PRO HD2 H 21.123 5.504 8.971 1.00 . A A . 219 PRO HD2 1 1
13 22246 1 1 99 PRO HD3 H 21.810 7.109 8.646 1.00 . A A . 219 PRO HD3 1 1
13 22247 1 1 99 PRO HG2 H 21.983 5.431 11.107 1.00 . A A . 219 PRO HG2 1 1
13 22248 1 1 99 PRO HG3 H 21.875 7.194 10.949 1.00 . A A . 219 PRO HG3 1 1
13 22249 1 1 99 PRO N N 23.191 5.513 8.531 1.00 . A A . 219 PRO N 1 1
13 22250 1 1 99 PRO O O 24.115 3.117 9.478 1.00 . A A . 219 PRO O 1 1
13 22251 1 1 100 TYR C C 24.934 2.341 12.684 1.00 . A A . 220 TYR C 1 1
13 22252 1 1 100 TYR CA C 25.893 2.758 11.573 1.00 . A A . 220 TYR CA 1 1
13 22253 1 1 100 TYR CB C 27.319 2.841 12.119 1.00 . A A . 220 TYR CB 1 1
13 22254 1 1 100 TYR CD1 C 28.508 3.283 9.935 1.00 . A A . 220 TYR CD1 1 1
13 22255 1 1 100 TYR CD2 C 28.884 4.788 11.745 1.00 . A A . 220 TYR CD2 1 1
13 22256 1 1 100 TYR CE1 C 29.362 4.021 9.138 1.00 . A A . 220 TYR CE1 1 1
13 22257 1 1 100 TYR CE2 C 29.738 5.532 10.955 1.00 . A A . 220 TYR CE2 1 1
13 22258 1 1 100 TYR CG C 28.254 3.652 11.250 1.00 . A A . 220 TYR CG 1 1
13 22259 1 1 100 TYR CZ C 29.974 5.145 9.653 1.00 . A A . 220 TYR CZ 1 1
13 22260 1 1 100 TYR H H 25.877 4.864 11.360 1.00 . A A . 220 TYR H 1 1
13 22261 1 1 100 TYR HA H 25.861 2.017 10.788 1.00 . A A . 220 TYR HA 1 1
13 22262 1 1 100 TYR HB2 H 27.297 3.296 13.097 1.00 . A A . 220 TYR HB2 1 1
13 22263 1 1 100 TYR HB3 H 27.724 1.843 12.201 1.00 . A A . 220 TYR HB3 1 1
13 22264 1 1 100 TYR HD1 H 28.027 2.402 9.535 1.00 . A A . 220 TYR HD1 1 1
13 22265 1 1 100 TYR HD2 H 28.697 5.088 12.766 1.00 . A A . 220 TYR HD2 1 1
13 22266 1 1 100 TYR HE1 H 29.547 3.718 8.118 1.00 . A A . 220 TYR HE1 1 1
13 22267 1 1 100 TYR HE2 H 30.218 6.412 11.358 1.00 . A A . 220 TYR HE2 1 1
13 22268 1 1 100 TYR HH H 30.321 6.540 8.377 1.00 . A A . 220 TYR HH 1 1
13 22269 1 1 100 TYR N N 25.497 4.038 10.996 1.00 . A A . 220 TYR N 1 1
13 22270 1 1 100 TYR O O 25.343 2.136 13.827 1.00 . A A . 220 TYR O 1 1
13 22271 1 1 100 TYR OH O 30.825 5.883 8.863 1.00 . A A . 220 TYR OH 1 1
13 22272 1 1 101 ARG C C 23.227 0.908 14.373 1.00 . A A . 221 ARG C 1 1
13 22273 1 1 101 ARG CA C 22.638 1.827 13.306 1.00 . A A . 221 ARG CA 1 1
13 22274 1 1 101 ARG CB C 21.476 1.127 12.600 1.00 . A A . 221 ARG CB 1 1
13 22275 1 1 101 ARG CD C 19.362 1.823 11.432 1.00 . A A . 221 ARG CD 1 1
13 22276 1 1 101 ARG CG C 20.152 1.862 12.731 1.00 . A A . 221 ARG CG 1 1
13 22277 1 1 101 ARG CZ C 18.580 -0.507 11.351 1.00 . A A . 221 ARG CZ 1 1
13 22278 1 1 101 ARG H H 23.392 2.396 11.412 1.00 . A A . 221 ARG H 1 1
13 22279 1 1 101 ARG HA H 22.271 2.723 13.783 1.00 . A A . 221 ARG HA 1 1
13 22280 1 1 101 ARG HB2 H 21.710 1.037 11.549 1.00 . A A . 221 ARG HB2 1 1
13 22281 1 1 101 ARG HB3 H 21.358 0.139 13.019 1.00 . A A . 221 ARG HB3 1 1
13 22282 1 1 101 ARG HD2 H 18.353 2.151 11.630 1.00 . A A . 221 ARG HD2 1 1
13 22283 1 1 101 ARG HD3 H 19.826 2.493 10.724 1.00 . A A . 221 ARG HD3 1 1
13 22284 1 1 101 ARG HE H 19.869 0.309 10.065 1.00 . A A . 221 ARG HE 1 1
13 22285 1 1 101 ARG HG2 H 19.567 1.394 13.509 1.00 . A A . 221 ARG HG2 1 1
13 22286 1 1 101 ARG HG3 H 20.347 2.891 12.993 1.00 . A A . 221 ARG HG3 1 1
13 22287 1 1 101 ARG HH11 H 17.813 0.595 12.860 1.00 . A A . 221 ARG HH11 1 1
13 22288 1 1 101 ARG HH12 H 17.270 -1.048 12.791 1.00 . A A . 221 ARG HH12 1 1
13 22289 1 1 101 ARG HH21 H 19.162 -1.857 9.964 1.00 . A A . 221 ARG HH21 1 1
13 22290 1 1 101 ARG HH22 H 18.038 -2.443 11.144 1.00 . A A . 221 ARG HH22 1 1
13 22291 1 1 101 ARG N N 23.657 2.218 12.339 1.00 . A A . 221 ARG N 1 1
13 22292 1 1 101 ARG NE N 19.319 0.481 10.858 1.00 . A A . 221 ARG NE 1 1
13 22293 1 1 101 ARG NH1 N 17.826 -0.303 12.422 1.00 . A A . 221 ARG NH1 1 1
13 22294 1 1 101 ARG NH2 N 18.595 -1.700 10.772 1.00 . A A . 221 ARG NH2 1 1
13 22295 1 1 101 ARG O O 23.084 1.159 15.570 1.00 . A A . 221 ARG O 1 1
13 22296 1 1 102 ILE C C 25.631 -0.468 15.638 1.00 . A A . 222 ILE C 1 1
13 22297 1 1 102 ILE CA C 24.497 -1.112 14.847 1.00 . A A . 222 ILE CA 1 1
13 22298 1 1 102 ILE CB C 25.043 -2.342 14.098 1.00 . A A . 222 ILE CB 1 1
13 22299 1 1 102 ILE CD1 C 24.417 -4.018 12.287 1.00 . A A . 222 ILE CD1 1 1
13 22300 1 1 102 ILE CG1 C 23.920 -3.035 13.324 1.00 . A A . 222 ILE CG1 1 1
13 22301 1 1 102 ILE CG2 C 25.697 -3.309 15.073 1.00 . A A . 222 ILE CG2 1 1
13 22302 1 1 102 ILE H H 23.967 -0.303 12.965 1.00 . A A . 222 ILE H 1 1
13 22303 1 1 102 ILE HA H 23.735 -1.445 15.537 1.00 . A A . 222 ILE HA 1 1
13 22304 1 1 102 ILE HB H 25.796 -2.006 13.401 1.00 . A A . 222 ILE HB 1 1
13 22305 1 1 102 ILE HD11 H 25.260 -4.564 12.684 1.00 . A A . 222 ILE HD11 1 1
13 22306 1 1 102 ILE HD12 H 23.626 -4.708 12.036 1.00 . A A . 222 ILE HD12 1 1
13 22307 1 1 102 ILE HD13 H 24.722 -3.481 11.400 1.00 . A A . 222 ILE HD13 1 1
13 22308 1 1 102 ILE HG12 H 23.293 -3.573 14.017 1.00 . A A . 222 ILE HG12 1 1
13 22309 1 1 102 ILE HG13 H 23.328 -2.287 12.816 1.00 . A A . 222 ILE HG13 1 1
13 22310 1 1 102 ILE HG21 H 26.751 -3.386 14.851 1.00 . A A . 222 ILE HG21 1 1
13 22311 1 1 102 ILE HG22 H 25.568 -2.945 16.081 1.00 . A A . 222 ILE HG22 1 1
13 22312 1 1 102 ILE HG23 H 25.237 -4.281 14.979 1.00 . A A . 222 ILE HG23 1 1
13 22313 1 1 102 ILE N N 23.887 -0.157 13.931 1.00 . A A . 222 ILE N 1 1
13 22314 1 1 102 ILE O O 26.796 -0.543 15.248 1.00 . A A . 222 ILE O 1 1
13 22315 1 1 103 LYS C C 26.688 -0.092 18.753 1.00 . A A . 223 LYS C 1 1
13 22316 1 1 103 LYS CA C 26.269 0.819 17.603 1.00 . A A . 223 LYS CA 1 1
13 22317 1 1 103 LYS CB C 25.706 2.130 18.157 1.00 . A A . 223 LYS CB 1 1
13 22318 1 1 103 LYS CD C 25.533 4.624 17.911 1.00 . A A . 223 LYS CD 1 1
13 22319 1 1 103 LYS CE C 26.185 5.816 17.229 1.00 . A A . 223 LYS CE 1 1
13 22320 1 1 103 LYS CG C 25.910 3.318 17.233 1.00 . A A . 223 LYS CG 1 1
13 22321 1 1 103 LYS H H 24.336 0.189 17.013 1.00 . A A . 223 LYS H 1 1
13 22322 1 1 103 LYS HA H 27.136 1.036 16.998 1.00 . A A . 223 LYS HA 1 1
13 22323 1 1 103 LYS HB2 H 24.646 2.010 18.326 1.00 . A A . 223 LYS HB2 1 1
13 22324 1 1 103 LYS HB3 H 26.190 2.346 19.099 1.00 . A A . 223 LYS HB3 1 1
13 22325 1 1 103 LYS HD2 H 24.460 4.744 17.871 1.00 . A A . 223 LYS HD2 1 1
13 22326 1 1 103 LYS HD3 H 25.854 4.590 18.943 1.00 . A A . 223 LYS HD3 1 1
13 22327 1 1 103 LYS HE2 H 27.007 5.463 16.625 1.00 . A A . 223 LYS HE2 1 1
13 22328 1 1 103 LYS HE3 H 25.454 6.296 16.595 1.00 . A A . 223 LYS HE3 1 1
13 22329 1 1 103 LYS HG2 H 26.949 3.363 16.943 1.00 . A A . 223 LYS HG2 1 1
13 22330 1 1 103 LYS HG3 H 25.295 3.188 16.354 1.00 . A A . 223 LYS HG3 1 1
13 22331 1 1 103 LYS HZ1 H 27.570 6.451 18.657 1.00 . A A . 223 LYS HZ1 1 1
13 22332 1 1 103 LYS HZ2 H 25.989 6.974 18.956 1.00 . A A . 223 LYS HZ2 1 1
13 22333 1 1 103 LYS HZ3 H 26.907 7.709 17.740 1.00 . A A . 223 LYS HZ3 1 1
13 22334 1 1 103 LYS N N 25.282 0.164 16.754 1.00 . A A . 223 LYS N 1 1
13 22335 1 1 103 LYS NZ N 26.699 6.807 18.214 1.00 . A A . 223 LYS NZ 1 1
13 22336 1 1 103 LYS O O 25.968 -1.022 19.116 1.00 . A A . 223 LYS O 1 1
13 22337 1 1 104 THR C C 28.019 0.020 21.772 1.00 . A A . 224 THR C 1 1
13 22338 1 1 104 THR CA C 28.372 -0.613 20.431 1.00 . A A . 224 THR CA 1 1
13 22339 1 1 104 THR CB C 29.901 -0.779 20.341 1.00 . A A . 224 THR CB 1 1
13 22340 1 1 104 THR CG2 C 30.432 -1.556 21.536 1.00 . A A . 224 THR CG2 1 1
13 22341 1 1 104 THR H H 28.386 0.936 18.988 1.00 . A A . 224 THR H 1 1
13 22342 1 1 104 THR HA H 27.921 -1.593 20.376 1.00 . A A . 224 THR HA 1 1
13 22343 1 1 104 THR HB H 30.355 0.202 20.337 1.00 . A A . 224 THR HB 1 1
13 22344 1 1 104 THR HG1 H 29.591 -2.132 18.940 1.00 . A A . 224 THR HG1 1 1
13 22345 1 1 104 THR HG21 H 30.936 -2.447 21.191 1.00 . A A . 224 THR HG21 1 1
13 22346 1 1 104 THR HG22 H 29.611 -1.832 22.180 1.00 . A A . 224 THR HG22 1 1
13 22347 1 1 104 THR HG23 H 31.128 -0.939 22.085 1.00 . A A . 224 THR HG23 1 1
13 22348 1 1 104 THR N N 27.858 0.181 19.323 1.00 . A A . 224 THR N 1 1
13 22349 1 1 104 THR O O 28.230 1.215 21.980 1.00 . A A . 224 THR O 1 1
13 22350 1 1 104 THR OG1 O 30.250 -1.459 19.130 1.00 . A A . 224 THR OG1 1 1
13 22351 1 1 105 VAL C C 28.323 -0.128 24.894 1.00 . A A . 225 VAL C 1 1
13 22352 1 1 105 VAL CA C 27.100 -0.307 24.002 1.00 . A A . 225 VAL CA 1 1
13 22353 1 1 105 VAL CB C 26.115 -1.272 24.688 1.00 . A A . 225 VAL CB 1 1
13 22354 1 1 105 VAL CG1 C 24.679 -0.864 24.398 1.00 . A A . 225 VAL CG1 1 1
13 22355 1 1 105 VAL CG2 C 26.372 -2.703 24.240 1.00 . A A . 225 VAL CG2 1 1
13 22356 1 1 105 VAL H H 27.337 -1.731 22.454 1.00 . A A . 225 VAL H 1 1
13 22357 1 1 105 VAL HA H 26.611 0.648 23.881 1.00 . A A . 225 VAL HA 1 1
13 22358 1 1 105 VAL HB H 26.273 -1.217 25.755 1.00 . A A . 225 VAL HB 1 1
13 22359 1 1 105 VAL HG11 H 24.430 -1.122 23.379 1.00 . A A . 225 VAL HG11 1 1
13 22360 1 1 105 VAL HG12 H 24.013 -1.381 25.074 1.00 . A A . 225 VAL HG12 1 1
13 22361 1 1 105 VAL HG13 H 24.573 0.202 24.534 1.00 . A A . 225 VAL HG13 1 1
13 22362 1 1 105 VAL HG21 H 25.808 -2.905 23.342 1.00 . A A . 225 VAL HG21 1 1
13 22363 1 1 105 VAL HG22 H 27.426 -2.835 24.041 1.00 . A A . 225 VAL HG22 1 1
13 22364 1 1 105 VAL HG23 H 26.065 -3.385 25.019 1.00 . A A . 225 VAL HG23 1 1
13 22365 1 1 105 VAL N N 27.481 -0.788 22.679 1.00 . A A . 225 VAL N 1 1
13 22366 1 1 105 VAL O O 29.416 -0.590 24.567 1.00 . A A . 225 VAL O 1 1
13 22367 1 1 106 ARG C C 29.874 -0.525 27.386 1.00 . A A . 226 ARG C 1 1
13 22368 1 1 106 ARG CA C 29.218 0.787 26.964 1.00 . A A . 226 ARG CA 1 1
13 22369 1 1 106 ARG CB C 28.700 1.530 28.197 1.00 . A A . 226 ARG CB 1 1
13 22370 1 1 106 ARG CD C 29.142 3.941 27.639 1.00 . A A . 226 ARG CD 1 1
13 22371 1 1 106 ARG CG C 28.078 2.880 27.878 1.00 . A A . 226 ARG CG 1 1
13 22372 1 1 106 ARG CZ C 28.022 6.102 27.985 1.00 . A A . 226 ARG CZ 1 1
13 22373 1 1 106 ARG H H 27.236 0.890 26.229 1.00 . A A . 226 ARG H 1 1
13 22374 1 1 106 ARG HA H 29.955 1.401 26.469 1.00 . A A . 226 ARG HA 1 1
13 22375 1 1 106 ARG HB2 H 27.952 0.920 28.682 1.00 . A A . 226 ARG HB2 1 1
13 22376 1 1 106 ARG HB3 H 29.522 1.689 28.879 1.00 . A A . 226 ARG HB3 1 1
13 22377 1 1 106 ARG HD2 H 29.669 4.117 28.565 1.00 . A A . 226 ARG HD2 1 1
13 22378 1 1 106 ARG HD3 H 29.834 3.576 26.895 1.00 . A A . 226 ARG HD3 1 1
13 22379 1 1 106 ARG HE H 28.584 5.380 26.213 1.00 . A A . 226 ARG HE 1 1
13 22380 1 1 106 ARG HG2 H 27.474 2.786 26.988 1.00 . A A . 226 ARG HG2 1 1
13 22381 1 1 106 ARG HG3 H 27.457 3.185 28.707 1.00 . A A . 226 ARG HG3 1 1
13 22382 1 1 106 ARG HH11 H 28.362 5.041 29.670 1.00 . A A . 226 ARG HH11 1 1
13 22383 1 1 106 ARG HH12 H 27.573 6.567 29.900 1.00 . A A . 226 ARG HH12 1 1
13 22384 1 1 106 ARG HH21 H 27.546 7.390 26.502 1.00 . A A . 226 ARG HH21 1 1
13 22385 1 1 106 ARG HH22 H 27.109 7.902 28.097 1.00 . A A . 226 ARG HH22 1 1
13 22386 1 1 106 ARG N N 28.131 0.546 26.024 1.00 . A A . 226 ARG N 1 1
13 22387 1 1 106 ARG NE N 28.565 5.199 27.175 1.00 . A A . 226 ARG NE 1 1
13 22388 1 1 106 ARG NH1 N 27.982 5.885 29.292 1.00 . A A . 226 ARG NH1 1 1
13 22389 1 1 106 ARG NH2 N 27.517 7.223 27.487 1.00 . A A . 226 ARG NH2 1 1
13 22390 1 1 106 ARG O O 29.506 -1.115 28.401 1.00 . A A . 226 ARG O 1 1
13 22391 1 1 107 ASN C C 30.591 -3.276 27.422 1.00 . A A . 227 ASN C 1 1
13 22392 1 1 107 ASN CA C 31.551 -2.217 26.890 1.00 . A A . 227 ASN CA 1 1
13 22393 1 1 107 ASN CB C 32.667 -1.968 27.906 1.00 . A A . 227 ASN CB 1 1
13 22394 1 1 107 ASN CG C 33.857 -2.885 27.695 1.00 . A A . 227 ASN CG 1 1
13 22395 1 1 107 ASN H H 31.094 -0.459 25.803 1.00 . A A . 227 ASN H 1 1
13 22396 1 1 107 ASN HA H 31.988 -2.574 25.969 1.00 . A A . 227 ASN HA 1 1
13 22397 1 1 107 ASN HB2 H 33.005 -0.946 27.817 1.00 . A A . 227 ASN HB2 1 1
13 22398 1 1 107 ASN HB3 H 32.283 -2.130 28.902 1.00 . A A . 227 ASN HB3 1 1
13 22399 1 1 107 ASN HD21 H 34.562 -1.684 26.275 1.00 . A A . 227 ASN HD21 1 1
13 22400 1 1 107 ASN HD22 H 35.509 -3.090 26.608 1.00 . A A . 227 ASN HD22 1 1
13 22401 1 1 107 ASN N N 30.845 -0.975 26.599 1.00 . A A . 227 ASN N 1 1
13 22402 1 1 107 ASN ND2 N 34.731 -2.515 26.766 1.00 . A A . 227 ASN ND2 1 1
13 22403 1 1 107 ASN O O 30.942 -4.063 28.302 1.00 . A A . 227 ASN O 1 1
13 22404 1 1 107 ASN OD1 O 33.988 -3.912 28.360 1.00 . A A . 227 ASN OD1 1 1
13 22405 1 1 108 LYS C C 27.996 -5.188 26.151 1.00 . A A . 228 LYS C 1 1
13 22406 1 1 108 LYS CA C 28.365 -4.254 27.299 1.00 . A A . 228 LYS CA 1 1
13 22407 1 1 108 LYS CB C 27.115 -3.527 27.801 1.00 . A A . 228 LYS CB 1 1
13 22408 1 1 108 LYS CD C 27.226 -4.198 30.219 1.00 . A A . 228 LYS CD 1 1
13 22409 1 1 108 LYS CE C 27.212 -2.810 30.839 1.00 . A A . 228 LYS CE 1 1
13 22410 1 1 108 LYS CG C 26.409 -4.244 28.938 1.00 . A A . 228 LYS CG 1 1
13 22411 1 1 108 LYS H H 29.156 -2.638 26.184 1.00 . A A . 228 LYS H 1 1
13 22412 1 1 108 LYS HA H 28.778 -4.841 28.106 1.00 . A A . 228 LYS HA 1 1
13 22413 1 1 108 LYS HB2 H 27.400 -2.543 28.145 1.00 . A A . 228 LYS HB2 1 1
13 22414 1 1 108 LYS HB3 H 26.419 -3.425 26.981 1.00 . A A . 228 LYS HB3 1 1
13 22415 1 1 108 LYS HD2 H 26.810 -4.901 30.926 1.00 . A A . 228 LYS HD2 1 1
13 22416 1 1 108 LYS HD3 H 28.247 -4.473 29.994 1.00 . A A . 228 LYS HD3 1 1
13 22417 1 1 108 LYS HE2 H 27.800 -2.828 31.744 1.00 . A A . 228 LYS HE2 1 1
13 22418 1 1 108 LYS HE3 H 27.650 -2.113 30.140 1.00 . A A . 228 LYS HE3 1 1
13 22419 1 1 108 LYS HG2 H 25.456 -3.769 29.115 1.00 . A A . 228 LYS HG2 1 1
13 22420 1 1 108 LYS HG3 H 26.253 -5.277 28.659 1.00 . A A . 228 LYS HG3 1 1
13 22421 1 1 108 LYS HZ1 H 25.440 -1.803 30.383 1.00 . A A . 228 LYS HZ1 1 1
13 22422 1 1 108 LYS HZ2 H 25.839 -1.776 32.026 1.00 . A A . 228 LYS HZ2 1 1
13 22423 1 1 108 LYS HZ3 H 25.217 -3.187 31.331 1.00 . A A . 228 LYS HZ3 1 1
13 22424 1 1 108 LYS N N 29.377 -3.291 26.882 1.00 . A A . 228 LYS N 1 1
13 22425 1 1 108 LYS NZ N 25.830 -2.363 31.168 1.00 . A A . 228 LYS NZ 1 1
13 22426 1 1 108 LYS O O 27.364 -6.223 26.359 1.00 . A A . 228 LYS O 1 1
13 22427 1 1 109 GLY C C 27.805 -4.800 22.544 1.00 . A A . 229 GLY C 1 1
13 22428 1 1 109 GLY CA C 28.099 -5.632 23.776 1.00 . A A . 229 GLY CA 1 1
13 22429 1 1 109 GLY H H 28.897 -3.979 24.834 1.00 . A A . 229 GLY H 1 1
13 22430 1 1 109 GLY HA2 H 28.945 -6.271 23.573 1.00 . A A . 229 GLY HA2 1 1
13 22431 1 1 109 GLY HA3 H 27.239 -6.248 23.994 1.00 . A A . 229 GLY HA3 1 1
13 22432 1 1 109 GLY N N 28.396 -4.816 24.939 1.00 . A A . 229 GLY N 1 1
13 22433 1 1 109 GLY O O 28.476 -3.800 22.287 1.00 . A A . 229 GLY O 1 1
13 22434 1 1 110 TYR C C 24.905 -4.410 20.437 1.00 . A A . 230 TYR C 1 1
13 22435 1 1 110 TYR CA C 26.423 -4.502 20.564 1.00 . A A . 230 TYR CA 1 1
13 22436 1 1 110 TYR CB C 27.007 -5.201 19.335 1.00 . A A . 230 TYR CB 1 1
13 22437 1 1 110 TYR CD1 C 26.239 -7.548 19.862 1.00 . A A . 230 TYR CD1 1 1
13 22438 1 1 110 TYR CD2 C 25.672 -6.630 17.737 1.00 . A A . 230 TYR CD2 1 1
13 22439 1 1 110 TYR CE1 C 25.589 -8.722 19.534 1.00 . A A . 230 TYR CE1 1 1
13 22440 1 1 110 TYR CE2 C 25.018 -7.799 17.401 1.00 . A A . 230 TYR CE2 1 1
13 22441 1 1 110 TYR CG C 26.293 -6.483 18.972 1.00 . A A . 230 TYR CG 1 1
13 22442 1 1 110 TYR CZ C 24.979 -8.842 18.303 1.00 . A A . 230 TYR CZ 1 1
13 22443 1 1 110 TYR H H 26.304 -6.018 22.036 1.00 . A A . 230 TYR H 1 1
13 22444 1 1 110 TYR HA H 26.829 -3.503 20.624 1.00 . A A . 230 TYR HA 1 1
13 22445 1 1 110 TYR HB2 H 26.945 -4.536 18.488 1.00 . A A . 230 TYR HB2 1 1
13 22446 1 1 110 TYR HB3 H 28.043 -5.440 19.524 1.00 . A A . 230 TYR HB3 1 1
13 22447 1 1 110 TYR HD1 H 26.717 -7.450 20.826 1.00 . A A . 230 TYR HD1 1 1
13 22448 1 1 110 TYR HD2 H 25.703 -5.811 17.033 1.00 . A A . 230 TYR HD2 1 1
13 22449 1 1 110 TYR HE1 H 25.558 -9.539 20.240 1.00 . A A . 230 TYR HE1 1 1
13 22450 1 1 110 TYR HE2 H 24.540 -7.894 16.437 1.00 . A A . 230 TYR HE2 1 1
13 22451 1 1 110 TYR HH H 23.551 -10.109 18.525 1.00 . A A . 230 TYR HH 1 1
13 22452 1 1 110 TYR N N 26.801 -5.214 21.779 1.00 . A A . 230 TYR N 1 1
13 22453 1 1 110 TYR O O 24.191 -5.390 20.653 1.00 . A A . 230 TYR O 1 1
13 22454 1 1 110 TYR OH O 24.329 -10.009 17.972 1.00 . A A . 230 TYR OH 1 1
13 22455 1 1 111 LEU C C 22.708 -2.025 18.789 1.00 . A A . 231 LEU C 1 1
13 22456 1 1 111 LEU CA C 22.985 -3.002 19.927 1.00 . A A . 231 LEU CA 1 1
13 22457 1 1 111 LEU CB C 22.386 -2.469 21.230 1.00 . A A . 231 LEU CB 1 1
13 22458 1 1 111 LEU CD1 C 21.174 -2.865 23.388 1.00 . A A . 231 LEU CD1 1 1
13 22459 1 1 111 LEU CD2 C 20.306 -3.867 21.267 1.00 . A A . 231 LEU CD2 1 1
13 22460 1 1 111 LEU CG C 21.552 -3.461 22.041 1.00 . A A . 231 LEU CG 1 1
13 22461 1 1 111 LEU H H 25.037 -2.481 19.926 1.00 . A A . 231 LEU H 1 1
13 22462 1 1 111 LEU HA H 22.527 -3.951 19.692 1.00 . A A . 231 LEU HA 1 1
13 22463 1 1 111 LEU HB2 H 23.200 -2.133 21.855 1.00 . A A . 231 LEU HB2 1 1
13 22464 1 1 111 LEU HB3 H 21.754 -1.628 20.982 1.00 . A A . 231 LEU HB3 1 1
13 22465 1 1 111 LEU HD11 H 20.864 -1.840 23.253 1.00 . A A . 231 LEU HD11 1 1
13 22466 1 1 111 LEU HD12 H 22.027 -2.899 24.049 1.00 . A A . 231 LEU HD12 1 1
13 22467 1 1 111 LEU HD13 H 20.363 -3.434 23.818 1.00 . A A . 231 LEU HD13 1 1
13 22468 1 1 111 LEU HD21 H 20.002 -3.055 20.624 1.00 . A A . 231 LEU HD21 1 1
13 22469 1 1 111 LEU HD22 H 19.510 -4.095 21.961 1.00 . A A . 231 LEU HD22 1 1
13 22470 1 1 111 LEU HD23 H 20.523 -4.739 20.668 1.00 . A A . 231 LEU HD23 1 1
13 22471 1 1 111 LEU HG H 22.139 -4.351 22.223 1.00 . A A . 231 LEU HG 1 1
13 22472 1 1 111 LEU N N 24.419 -3.225 20.085 1.00 . A A . 231 LEU N 1 1
13 22473 1 1 111 LEU O O 23.621 -1.382 18.272 1.00 . A A . 231 LEU O 1 1
13 22474 1 1 112 PHE C C 21.140 0.438 17.772 1.00 . A A . 232 PHE C 1 1
13 22475 1 1 112 PHE CA C 21.042 -1.019 17.328 1.00 . A A . 232 PHE CA 1 1
13 22476 1 1 112 PHE CB C 19.613 -1.331 16.877 1.00 . A A . 232 PHE CB 1 1
13 22477 1 1 112 PHE CD1 C 20.110 -2.630 14.788 1.00 . A A . 232 PHE CD1 1 1
13 22478 1 1 112 PHE CD2 C 18.806 -3.675 16.488 1.00 . A A . 232 PHE CD2 1 1
13 22479 1 1 112 PHE CE1 C 20.015 -3.768 14.010 1.00 . A A . 232 PHE CE1 1 1
13 22480 1 1 112 PHE CE2 C 18.709 -4.817 15.715 1.00 . A A . 232 PHE CE2 1 1
13 22481 1 1 112 PHE CG C 19.508 -2.570 16.034 1.00 . A A . 232 PHE CG 1 1
13 22482 1 1 112 PHE CZ C 19.313 -4.863 14.474 1.00 . A A . 232 PHE CZ 1 1
13 22483 1 1 112 PHE H H 20.757 -2.458 18.855 1.00 . A A . 232 PHE H 1 1
13 22484 1 1 112 PHE HA H 21.714 -1.177 16.499 1.00 . A A . 232 PHE HA 1 1
13 22485 1 1 112 PHE HB2 H 18.990 -1.469 17.747 1.00 . A A . 232 PHE HB2 1 1
13 22486 1 1 112 PHE HB3 H 19.237 -0.501 16.297 1.00 . A A . 232 PHE HB3 1 1
13 22487 1 1 112 PHE HD1 H 20.660 -1.773 14.423 1.00 . A A . 232 PHE HD1 1 1
13 22488 1 1 112 PHE HD2 H 18.332 -3.640 17.458 1.00 . A A . 232 PHE HD2 1 1
13 22489 1 1 112 PHE HE1 H 20.489 -3.801 13.040 1.00 . A A . 232 PHE HE1 1 1
13 22490 1 1 112 PHE HE2 H 18.159 -5.671 16.080 1.00 . A A . 232 PHE HE2 1 1
13 22491 1 1 112 PHE HZ H 19.238 -5.754 13.868 1.00 . A A . 232 PHE HZ 1 1
13 22492 1 1 112 PHE N N 21.440 -1.918 18.404 1.00 . A A . 232 PHE N 1 1
13 22493 1 1 112 PHE O O 21.589 0.731 18.879 1.00 . A A . 232 PHE O 1 1
13 22494 1 1 113 ALA C C 19.422 3.250 17.763 1.00 . A A . 233 ALA C 1 1
13 22495 1 1 113 ALA CA C 20.756 2.771 17.199 1.00 . A A . 233 ALA CA 1 1
13 22496 1 1 113 ALA CB C 21.119 3.564 15.953 1.00 . A A . 233 ALA CB 1 1
13 22497 1 1 113 ALA H H 20.370 1.050 16.031 1.00 . A A . 233 ALA H 1 1
13 22498 1 1 113 ALA HA H 21.527 2.935 17.938 1.00 . A A . 233 ALA HA 1 1
13 22499 1 1 113 ALA HB1 H 22.188 3.520 15.798 1.00 . A A . 233 ALA HB1 1 1
13 22500 1 1 113 ALA HB2 H 20.613 3.143 15.098 1.00 . A A . 233 ALA HB2 1 1
13 22501 1 1 113 ALA HB3 H 20.817 4.593 16.080 1.00 . A A . 233 ALA HB3 1 1
13 22502 1 1 113 ALA N N 20.717 1.346 16.898 1.00 . A A . 233 ALA N 1 1
13 22503 1 1 113 ALA O O 18.355 2.748 17.408 1.00 . A A . 233 ALA O 1 1
13 22504 1 1 114 PRO C C 17.440 5.616 18.315 1.00 . A A . 234 PRO C 1 1
13 22505 1 1 114 PRO CA C 18.286 4.810 19.294 1.00 . A A . 234 PRO CA 1 1
13 22506 1 1 114 PRO CB C 18.859 5.722 20.382 1.00 . A A . 234 PRO CB 1 1
13 22507 1 1 114 PRO CD C 20.718 4.888 19.132 1.00 . A A . 234 PRO CD 1 1
13 22508 1 1 114 PRO CG C 20.220 6.085 19.894 1.00 . A A . 234 PRO CG 1 1
13 22509 1 1 114 PRO HA H 17.676 4.044 19.750 1.00 . A A . 234 PRO HA 1 1
13 22510 1 1 114 PRO HB2 H 18.232 6.596 20.490 1.00 . A A . 234 PRO HB2 1 1
13 22511 1 1 114 PRO HB3 H 18.905 5.187 21.318 1.00 . A A . 234 PRO HB3 1 1
13 22512 1 1 114 PRO HD2 H 21.331 5.200 18.299 1.00 . A A . 234 PRO HD2 1 1
13 22513 1 1 114 PRO HD3 H 21.273 4.229 19.784 1.00 . A A . 234 PRO HD3 1 1
13 22514 1 1 114 PRO HG2 H 20.160 6.945 19.245 1.00 . A A . 234 PRO HG2 1 1
13 22515 1 1 114 PRO HG3 H 20.867 6.290 20.734 1.00 . A A . 234 PRO HG3 1 1
13 22516 1 1 114 PRO N N 19.481 4.243 18.663 1.00 . A A . 234 PRO N 1 1
13 22517 1 1 114 PRO O O 16.222 5.449 18.248 1.00 . A A . 234 PRO O 1 1
13 22518 1 1 115 HIS C C 16.885 6.479 15.416 1.00 . A A . 235 HIS C 1 1
13 22519 1 1 115 HIS CA C 17.399 7.322 16.578 1.00 . A A . 235 HIS CA 1 1
13 22520 1 1 115 HIS CB C 18.331 8.416 16.056 1.00 . A A . 235 HIS CB 1 1
13 22521 1 1 115 HIS CD2 C 18.619 9.631 18.330 1.00 . A A . 235 HIS CD2 1 1
13 22522 1 1 115 HIS CE1 C 18.581 11.697 17.597 1.00 . A A . 235 HIS CE1 1 1
13 22523 1 1 115 HIS CG C 18.464 9.583 16.986 1.00 . A A . 235 HIS CG 1 1
13 22524 1 1 115 HIS H H 19.064 6.578 17.655 1.00 . A A . 235 HIS H 1 1
13 22525 1 1 115 HIS HA H 16.558 7.783 17.072 1.00 . A A . 235 HIS HA 1 1
13 22526 1 1 115 HIS HB2 H 19.316 8.000 15.904 1.00 . A A . 235 HIS HB2 1 1
13 22527 1 1 115 HIS HB3 H 17.951 8.784 15.114 1.00 . A A . 235 HIS HB3 1 1
13 22528 1 1 115 HIS HD1 H 18.343 11.190 15.629 1.00 . A A . 235 HIS HD1 1 1
13 22529 1 1 115 HIS HD2 H 18.678 8.784 19.000 1.00 . A A . 235 HIS HD2 1 1
13 22530 1 1 115 HIS HE1 H 18.601 12.776 17.564 1.00 . A A . 235 HIS HE1 1 1
13 22531 1 1 115 HIS N N 18.093 6.490 17.556 1.00 . A A . 235 HIS N 1 1
13 22532 1 1 115 HIS ND1 N 18.443 10.893 16.557 1.00 . A A . 235 HIS ND1 1 1
13 22533 1 1 115 HIS NE2 N 18.689 10.956 18.685 1.00 . A A . 235 HIS NE2 1 1
13 22534 1 1 115 HIS O O 16.073 6.939 14.614 1.00 . A A . 235 HIS O 1 1
13 22535 1 1 116 ALA C C 15.432 4.193 14.224 1.00 . A A . 236 ALA C 1 1
13 22536 1 1 116 ALA CA C 16.950 4.334 14.267 1.00 . A A . 236 ALA CA 1 1
13 22537 1 1 116 ALA CB C 17.603 2.972 14.452 1.00 . A A . 236 ALA CB 1 1
13 22538 1 1 116 ALA H H 18.008 4.931 16.000 1.00 . A A . 236 ALA H 1 1
13 22539 1 1 116 ALA HA H 17.290 4.745 13.327 1.00 . A A . 236 ALA HA 1 1
13 22540 1 1 116 ALA HB1 H 17.158 2.473 15.301 1.00 . A A . 236 ALA HB1 1 1
13 22541 1 1 116 ALA HB2 H 17.452 2.377 13.564 1.00 . A A . 236 ALA HB2 1 1
13 22542 1 1 116 ALA HB3 H 18.661 3.101 14.624 1.00 . A A . 236 ALA HB3 1 1
13 22543 1 1 116 ALA N N 17.363 5.241 15.331 1.00 . A A . 236 ALA N 1 1
13 22544 1 1 116 ALA O O 14.812 4.374 13.176 1.00 . A A . 236 ALA O 1 1
13 22545 1 1 117 TRP C C 12.912 3.917 16.891 1.00 . A A . 237 TRP C 1 1
13 22546 1 1 117 TRP CA C 13.394 3.704 15.460 1.00 . A A . 237 TRP CA 1 1
13 22547 1 1 117 TRP CB C 12.987 2.313 14.973 1.00 . A A . 237 TRP CB 1 1
13 22548 1 1 117 TRP CD1 C 13.382 1.336 12.637 1.00 . A A . 237 TRP CD1 1 1
13 22549 1 1 117 TRP CD2 C 11.985 3.086 12.679 1.00 . A A . 237 TRP CD2 1 1
13 22550 1 1 117 TRP CE2 C 12.116 2.647 11.347 1.00 . A A . 237 TRP CE2 1 1
13 22551 1 1 117 TRP CE3 C 11.154 4.176 12.951 1.00 . A A . 237 TRP CE3 1 1
13 22552 1 1 117 TRP CG C 12.803 2.233 13.488 1.00 . A A . 237 TRP CG 1 1
13 22553 1 1 117 TRP CH2 C 10.640 4.327 10.587 1.00 . A A . 237 TRP CH2 1 1
13 22554 1 1 117 TRP CZ2 C 11.447 3.262 10.292 1.00 . A A . 237 TRP CZ2 1 1
13 22555 1 1 117 TRP CZ3 C 10.491 4.785 11.903 1.00 . A A . 237 TRP CZ3 1 1
13 22556 1 1 117 TRP H H 15.388 3.739 16.170 1.00 . A A . 237 TRP H 1 1
13 22557 1 1 117 TRP HA H 12.935 4.447 14.824 1.00 . A A . 237 TRP HA 1 1
13 22558 1 1 117 TRP HB2 H 13.752 1.603 15.253 1.00 . A A . 237 TRP HB2 1 1
13 22559 1 1 117 TRP HB3 H 12.054 2.034 15.441 1.00 . A A . 237 TRP HB3 1 1
13 22560 1 1 117 TRP HD1 H 14.061 0.556 12.946 1.00 . A A . 237 TRP HD1 1 1
13 22561 1 1 117 TRP HE1 H 13.251 1.069 10.558 1.00 . A A . 237 TRP HE1 1 1
13 22562 1 1 117 TRP HE3 H 11.027 4.544 13.958 1.00 . A A . 237 TRP HE3 1 1
13 22563 1 1 117 TRP HH2 H 10.103 4.833 9.800 1.00 . A A . 237 TRP HH2 1 1
13 22564 1 1 117 TRP HZ2 H 11.550 2.920 9.273 1.00 . A A . 237 TRP HZ2 1 1
13 22565 1 1 117 TRP HZ3 H 9.845 5.630 12.093 1.00 . A A . 237 TRP HZ3 1 1
13 22566 1 1 117 TRP N N 14.840 3.870 15.368 1.00 . A A . 237 TRP N 1 1
13 22567 1 1 117 TRP NE1 N 12.974 1.579 11.348 1.00 . A A . 237 TRP NE1 1 1
13 22568 1 1 117 TRP O O 13.714 3.997 17.821 1.00 . A A . 237 TRP O 1 1
13 22569 1 1 118 ASP C C 11.473 5.530 18.985 1.00 . A A . 238 ASP C 1 1
13 22570 1 1 118 ASP CA C 11.008 4.210 18.379 1.00 . A A . 238 ASP CA 1 1
13 22571 1 1 118 ASP CB C 11.374 3.051 19.307 1.00 . A A . 238 ASP CB 1 1
13 22572 1 1 118 ASP CG C 11.158 1.698 18.657 1.00 . A A . 238 ASP CG 1 1
13 22573 1 1 118 ASP H H 11.009 3.936 16.279 1.00 . A A . 238 ASP H 1 1
13 22574 1 1 118 ASP HA H 9.935 4.241 18.261 1.00 . A A . 238 ASP HA 1 1
13 22575 1 1 118 ASP HB2 H 12.415 3.134 19.584 1.00 . A A . 238 ASP HB2 1 1
13 22576 1 1 118 ASP HB3 H 10.764 3.105 20.197 1.00 . A A . 238 ASP HB3 1 1
13 22577 1 1 118 ASP N N 11.597 4.008 17.060 1.00 . A A . 238 ASP N 1 1
13 22578 1 1 118 ASP O O 11.643 5.641 20.198 1.00 . A A . 238 ASP O 1 1
13 22579 1 1 118 ASP OD1 O 9.987 1.289 18.513 1.00 . A A . 238 ASP OD1 1 1
13 22580 1 1 118 ASP OD2 O 12.160 1.050 18.292 1.00 . A A . 238 ASP OD2 1 1
13 22581 1 1 119 ASN C C 10.946 8.689 19.043 1.00 . A A . 239 ASN C 1 1
13 22582 1 1 119 ASN CA C 12.127 7.840 18.583 1.00 . A A . 239 ASN CA 1 1
13 22583 1 1 119 ASN CB C 12.880 8.559 17.462 1.00 . A A . 239 ASN CB 1 1
13 22584 1 1 119 ASN CG C 12.018 8.778 16.234 1.00 . A A . 239 ASN CG 1 1
13 22585 1 1 119 ASN H H 11.527 6.378 17.175 1.00 . A A . 239 ASN H 1 1
13 22586 1 1 119 ASN HA H 12.796 7.693 19.417 1.00 . A A . 239 ASN HA 1 1
13 22587 1 1 119 ASN HB2 H 13.213 9.522 17.820 1.00 . A A . 239 ASN HB2 1 1
13 22588 1 1 119 ASN HB3 H 13.738 7.969 17.176 1.00 . A A . 239 ASN HB3 1 1
13 22589 1 1 119 ASN HD21 H 13.589 9.458 15.221 1.00 . A A . 239 ASN HD21 1 1
13 22590 1 1 119 ASN HD22 H 12.095 9.419 14.354 1.00 . A A . 239 ASN HD22 1 1
13 22591 1 1 119 ASN N N 11.680 6.528 18.131 1.00 . A A . 239 ASN N 1 1
13 22592 1 1 119 ASN ND2 N 12.629 9.267 15.161 1.00 . A A . 239 ASN ND2 1 1
13 22593 1 1 119 ASN O O 11.152 9.679 19.744 1.00 . A A . 239 ASN O 1 1
13 22594 1 1 119 ASN OD1 O 10.816 8.509 16.249 1.00 . A A . 239 ASN OD1 1 1
14 22595 1 1 10 GLY C C -1.246 -4.658 -0.032 1.00 . A A . 130 GLY C 1 1
14 22596 1 1 10 GLY CA C -1.699 -5.226 -1.362 1.00 . A A . 130 GLY CA 1 1
14 22597 1 1 10 GLY H H -0.062 -5.986 -2.470 1.00 . A A . 130 GLY H 1 1
14 22598 1 1 10 GLY HA2 H -2.534 -4.646 -1.724 1.00 . A A . 130 GLY HA2 1 1
14 22599 1 1 10 GLY HA3 H -2.020 -6.247 -1.214 1.00 . A A . 130 GLY HA3 1 1
14 22600 1 1 10 GLY N N -0.646 -5.207 -2.361 1.00 . A A . 130 GLY N 1 1
14 22601 1 1 10 GLY O O -0.049 -4.599 0.252 1.00 . A A . 130 GLY O 1 1
14 22602 1 1 11 THR C C -1.641 -4.763 3.124 1.00 . A A . 131 THR C 1 1
14 22603 1 1 11 THR CA C -1.898 -3.669 2.094 1.00 . A A . 131 THR CA 1 1
14 22604 1 1 11 THR CB C -3.041 -2.766 2.596 1.00 . A A . 131 THR CB 1 1
14 22605 1 1 11 THR CG2 C -4.338 -3.552 2.718 1.00 . A A . 131 THR CG2 1 1
14 22606 1 1 11 THR H H -3.140 -4.311 0.505 1.00 . A A . 131 THR H 1 1
14 22607 1 1 11 THR HA H -1.008 -3.065 1.995 1.00 . A A . 131 THR HA 1 1
14 22608 1 1 11 THR HB H -3.187 -1.967 1.883 1.00 . A A . 131 THR HB 1 1
14 22609 1 1 11 THR HG1 H -1.879 -1.706 3.785 1.00 . A A . 131 THR HG1 1 1
14 22610 1 1 11 THR HG21 H -5.070 -3.147 2.035 1.00 . A A . 131 THR HG21 1 1
14 22611 1 1 11 THR HG22 H -4.709 -3.478 3.729 1.00 . A A . 131 THR HG22 1 1
14 22612 1 1 11 THR HG23 H -4.154 -4.588 2.476 1.00 . A A . 131 THR HG23 1 1
14 22613 1 1 11 THR N N -2.204 -4.238 0.788 1.00 . A A . 131 THR N 1 1
14 22614 1 1 11 THR O O -1.077 -4.508 4.188 1.00 . A A . 131 THR O 1 1
14 22615 1 1 11 THR OG1 O -2.697 -2.201 3.866 1.00 . A A . 131 THR OG1 1 1
14 22616 1 1 12 LEU C C -0.734 -8.012 3.216 1.00 . A A . 132 LEU C 1 1
14 22617 1 1 12 LEU CA C -1.872 -7.118 3.698 1.00 . A A . 132 LEU CA 1 1
14 22618 1 1 12 LEU CB C -3.165 -7.929 3.800 1.00 . A A . 132 LEU CB 1 1
14 22619 1 1 12 LEU CD1 C -2.250 -9.485 5.539 1.00 . A A . 132 LEU CD1 1 1
14 22620 1 1 12 LEU CD2 C -3.702 -7.567 6.222 1.00 . A A . 132 LEU CD2 1 1
14 22621 1 1 12 LEU CG C -3.427 -8.607 5.146 1.00 . A A . 132 LEU CG 1 1
14 22622 1 1 12 LEU H H -2.501 -6.124 1.938 1.00 . A A . 132 LEU H 1 1
14 22623 1 1 12 LEU HA H -1.621 -6.730 4.674 1.00 . A A . 132 LEU HA 1 1
14 22624 1 1 12 LEU HB2 H -3.990 -7.263 3.600 1.00 . A A . 132 LEU HB2 1 1
14 22625 1 1 12 LEU HB3 H -3.133 -8.698 3.042 1.00 . A A . 132 LEU HB3 1 1
14 22626 1 1 12 LEU HD11 H -1.583 -8.928 6.179 1.00 . A A . 132 LEU HD11 1 1
14 22627 1 1 12 LEU HD12 H -1.720 -9.796 4.651 1.00 . A A . 132 LEU HD12 1 1
14 22628 1 1 12 LEU HD13 H -2.611 -10.356 6.066 1.00 . A A . 132 LEU HD13 1 1
14 22629 1 1 12 LEU HD21 H -2.921 -6.821 6.209 1.00 . A A . 132 LEU HD21 1 1
14 22630 1 1 12 LEU HD22 H -3.725 -8.047 7.190 1.00 . A A . 132 LEU HD22 1 1
14 22631 1 1 12 LEU HD23 H -4.654 -7.094 6.031 1.00 . A A . 132 LEU HD23 1 1
14 22632 1 1 12 LEU HG H -4.300 -9.239 5.059 1.00 . A A . 132 LEU HG 1 1
14 22633 1 1 12 LEU N N -2.058 -5.983 2.800 1.00 . A A . 132 LEU N 1 1
14 22634 1 1 12 LEU O O -0.966 -9.057 2.608 1.00 . A A . 132 LEU O 1 1
14 22635 1 1 13 THR C C 1.967 -9.478 4.082 1.00 . A A . 133 THR C 1 1
14 22636 1 1 13 THR CA C 1.672 -8.358 3.091 1.00 . A A . 133 THR CA 1 1
14 22637 1 1 13 THR CB C 2.914 -7.455 2.969 1.00 . A A . 133 THR CB 1 1
14 22638 1 1 13 THR CG2 C 3.151 -7.053 1.521 1.00 . A A . 133 THR CG2 1 1
14 22639 1 1 13 THR H H 0.617 -6.753 3.981 1.00 . A A . 133 THR H 1 1
14 22640 1 1 13 THR HA H 1.471 -8.791 2.122 1.00 . A A . 133 THR HA 1 1
14 22641 1 1 13 THR HB H 3.775 -8.004 3.320 1.00 . A A . 133 THR HB 1 1
14 22642 1 1 13 THR HG1 H 3.311 -5.581 3.437 1.00 . A A . 133 THR HG1 1 1
14 22643 1 1 13 THR HG21 H 2.684 -7.775 0.866 1.00 . A A . 133 THR HG21 1 1
14 22644 1 1 13 THR HG22 H 4.212 -7.023 1.325 1.00 . A A . 133 THR HG22 1 1
14 22645 1 1 13 THR HG23 H 2.724 -6.078 1.344 1.00 . A A . 133 THR HG23 1 1
14 22646 1 1 13 THR N N 0.497 -7.595 3.494 1.00 . A A . 133 THR N 1 1
14 22647 1 1 13 THR O O 1.536 -9.448 5.235 1.00 . A A . 133 THR O 1 1
14 22648 1 1 13 THR OG1 O 2.748 -6.282 3.773 1.00 . A A . 133 THR OG1 1 1
14 22649 1 1 14 PRO C C 4.084 -11.264 5.553 1.00 . A A . 134 PRO C 1 1
14 22650 1 1 14 PRO CA C 3.091 -11.638 4.458 1.00 . A A . 134 PRO CA 1 1
14 22651 1 1 14 PRO CB C 3.735 -12.605 3.461 1.00 . A A . 134 PRO CB 1 1
14 22652 1 1 14 PRO CD C 3.268 -10.590 2.263 1.00 . A A . 134 PRO CD 1 1
14 22653 1 1 14 PRO CG C 4.237 -11.736 2.360 1.00 . A A . 134 PRO CG 1 1
14 22654 1 1 14 PRO HA H 2.223 -12.102 4.903 1.00 . A A . 134 PRO HA 1 1
14 22655 1 1 14 PRO HB2 H 4.541 -13.139 3.943 1.00 . A A . 134 PRO HB2 1 1
14 22656 1 1 14 PRO HB3 H 2.994 -13.305 3.104 1.00 . A A . 134 PRO HB3 1 1
14 22657 1 1 14 PRO HD2 H 3.784 -9.682 1.986 1.00 . A A . 134 PRO HD2 1 1
14 22658 1 1 14 PRO HD3 H 2.488 -10.815 1.550 1.00 . A A . 134 PRO HD3 1 1
14 22659 1 1 14 PRO HG2 H 5.224 -11.373 2.601 1.00 . A A . 134 PRO HG2 1 1
14 22660 1 1 14 PRO HG3 H 4.255 -12.291 1.434 1.00 . A A . 134 PRO HG3 1 1
14 22661 1 1 14 PRO N N 2.720 -10.489 3.626 1.00 . A A . 134 PRO N 1 1
14 22662 1 1 14 PRO O O 5.269 -11.059 5.288 1.00 . A A . 134 PRO O 1 1
14 22663 1 1 15 HIS C C 5.059 -12.076 8.541 1.00 . A A . 135 HIS C 1 1
14 22664 1 1 15 HIS CA C 4.438 -10.828 7.922 1.00 . A A . 135 HIS CA 1 1
14 22665 1 1 15 HIS CB C 3.627 -10.072 8.975 1.00 . A A . 135 HIS CB 1 1
14 22666 1 1 15 HIS CD2 C 3.406 -8.029 7.392 1.00 . A A . 135 HIS CD2 1 1
14 22667 1 1 15 HIS CE1 C 2.614 -6.586 8.839 1.00 . A A . 135 HIS CE1 1 1
14 22668 1 1 15 HIS CG C 3.301 -8.664 8.583 1.00 . A A . 135 HIS CG 1 1
14 22669 1 1 15 HIS H H 2.640 -11.351 6.934 1.00 . A A . 135 HIS H 1 1
14 22670 1 1 15 HIS HA H 5.229 -10.188 7.563 1.00 . A A . 135 HIS HA 1 1
14 22671 1 1 15 HIS HB2 H 2.696 -10.593 9.144 1.00 . A A . 135 HIS HB2 1 1
14 22672 1 1 15 HIS HB3 H 4.188 -10.039 9.898 1.00 . A A . 135 HIS HB3 1 1
14 22673 1 1 15 HIS HD1 H 2.613 -7.888 10.417 1.00 . A A . 135 HIS HD1 1 1
14 22674 1 1 15 HIS HD2 H 3.765 -8.457 6.466 1.00 . A A . 135 HIS HD2 1 1
14 22675 1 1 15 HIS HE1 H 2.231 -5.678 9.281 1.00 . A A . 135 HIS HE1 1 1
14 22676 1 1 15 HIS N N 3.593 -11.176 6.786 1.00 . A A . 135 HIS N 1 1
14 22677 1 1 15 HIS ND1 N 2.802 -7.732 9.469 1.00 . A A . 135 HIS ND1 1 1
14 22678 1 1 15 HIS NE2 N 2.973 -6.740 7.578 1.00 . A A . 135 HIS NE2 1 1
14 22679 1 1 15 HIS O O 4.865 -12.359 9.723 1.00 . A A . 135 HIS O 1 1
14 22680 1 1 16 LYS C C 7.890 -13.759 8.636 1.00 . A A . 136 LYS C 1 1
14 22681 1 1 16 LYS CA C 6.456 -14.041 8.201 1.00 . A A . 136 LYS CA 1 1
14 22682 1 1 16 LYS CB C 6.445 -15.103 7.099 1.00 . A A . 136 LYS CB 1 1
14 22683 1 1 16 LYS CD C 5.061 -16.558 5.591 1.00 . A A . 136 LYS CD 1 1
14 22684 1 1 16 LYS CE C 3.724 -16.469 4.871 1.00 . A A . 136 LYS CE 1 1
14 22685 1 1 16 LYS CG C 5.074 -15.706 6.848 1.00 . A A . 136 LYS CG 1 1
14 22686 1 1 16 LYS H H 5.923 -12.545 6.800 1.00 . A A . 136 LYS H 1 1
14 22687 1 1 16 LYS HA H 5.900 -14.409 9.050 1.00 . A A . 136 LYS HA 1 1
14 22688 1 1 16 LYS HB2 H 6.792 -14.655 6.180 1.00 . A A . 136 LYS HB2 1 1
14 22689 1 1 16 LYS HB3 H 7.120 -15.900 7.378 1.00 . A A . 136 LYS HB3 1 1
14 22690 1 1 16 LYS HD2 H 5.839 -16.215 4.925 1.00 . A A . 136 LYS HD2 1 1
14 22691 1 1 16 LYS HD3 H 5.246 -17.588 5.863 1.00 . A A . 136 LYS HD3 1 1
14 22692 1 1 16 LYS HE2 H 3.103 -17.291 5.190 1.00 . A A . 136 LYS HE2 1 1
14 22693 1 1 16 LYS HE3 H 3.250 -15.535 5.134 1.00 . A A . 136 LYS HE3 1 1
14 22694 1 1 16 LYS HG2 H 4.802 -16.323 7.692 1.00 . A A . 136 LYS HG2 1 1
14 22695 1 1 16 LYS HG3 H 4.355 -14.907 6.738 1.00 . A A . 136 LYS HG3 1 1
14 22696 1 1 16 LYS HZ1 H 3.924 -15.569 2.997 1.00 . A A . 136 LYS HZ1 1 1
14 22697 1 1 16 LYS HZ2 H 3.084 -17.036 2.965 1.00 . A A . 136 LYS HZ2 1 1
14 22698 1 1 16 LYS HZ3 H 4.766 -17.028 3.148 1.00 . A A . 136 LYS HZ3 1 1
14 22699 1 1 16 LYS N N 5.806 -12.822 7.734 1.00 . A A . 136 LYS N 1 1
14 22700 1 1 16 LYS NZ N 3.886 -16.530 3.392 1.00 . A A . 136 LYS NZ 1 1
14 22701 1 1 16 LYS O O 8.262 -14.007 9.784 1.00 . A A . 136 LYS O 1 1
14 22702 1 1 17 THR C C 10.244 -11.467 8.426 1.00 . A A . 137 THR C 1 1
14 22703 1 1 17 THR CA C 10.086 -12.923 8.003 1.00 . A A . 137 THR CA 1 1
14 22704 1 1 17 THR CB C 10.988 -13.192 6.783 1.00 . A A . 137 THR CB 1 1
14 22705 1 1 17 THR CG2 C 10.543 -14.447 6.047 1.00 . A A . 137 THR CG2 1 1
14 22706 1 1 17 THR H H 8.339 -13.063 6.817 1.00 . A A . 137 THR H 1 1
14 22707 1 1 17 THR HA H 10.412 -13.560 8.812 1.00 . A A . 137 THR HA 1 1
14 22708 1 1 17 THR HB H 12.002 -13.335 7.129 1.00 . A A . 137 THR HB 1 1
14 22709 1 1 17 THR HG1 H 11.649 -11.453 6.126 1.00 . A A . 137 THR HG1 1 1
14 22710 1 1 17 THR HG21 H 10.146 -15.158 6.756 1.00 . A A . 137 THR HG21 1 1
14 22711 1 1 17 THR HG22 H 11.388 -14.882 5.535 1.00 . A A . 137 THR HG22 1 1
14 22712 1 1 17 THR HG23 H 9.779 -14.190 5.329 1.00 . A A . 137 THR HG23 1 1
14 22713 1 1 17 THR N N 8.693 -13.238 7.714 1.00 . A A . 137 THR N 1 1
14 22714 1 1 17 THR O O 9.269 -10.716 8.474 1.00 . A A . 137 THR O 1 1
14 22715 1 1 17 THR OG1 O 10.953 -12.072 5.891 1.00 . A A . 137 THR OG1 1 1
14 22716 1 1 18 ILE C C 12.494 -8.939 8.053 1.00 . A A . 138 ILE C 1 1
14 22717 1 1 18 ILE CA C 11.761 -9.707 9.148 1.00 . A A . 138 ILE CA 1 1
14 22718 1 1 18 ILE CB C 12.605 -9.675 10.435 1.00 . A A . 138 ILE CB 1 1
14 22719 1 1 18 ILE CD1 C 14.795 -10.489 11.446 1.00 . A A . 138 ILE CD1 1 1
14 22720 1 1 18 ILE CG1 C 13.811 -10.608 10.304 1.00 . A A . 138 ILE CG1 1 1
14 22721 1 1 18 ILE CG2 C 11.756 -10.065 11.636 1.00 . A A . 138 ILE CG2 1 1
14 22722 1 1 18 ILE H H 12.212 -11.719 8.673 1.00 . A A . 138 ILE H 1 1
14 22723 1 1 18 ILE HA H 10.818 -9.217 9.347 1.00 . A A . 138 ILE HA 1 1
14 22724 1 1 18 ILE HB H 12.955 -8.665 10.585 1.00 . A A . 138 ILE HB 1 1
14 22725 1 1 18 ILE HD11 H 14.469 -9.713 12.123 1.00 . A A . 138 ILE HD11 1 1
14 22726 1 1 18 ILE HD12 H 14.850 -11.429 11.974 1.00 . A A . 138 ILE HD12 1 1
14 22727 1 1 18 ILE HD13 H 15.771 -10.237 11.056 1.00 . A A . 138 ILE HD13 1 1
14 22728 1 1 18 ILE HG12 H 13.466 -11.629 10.269 1.00 . A A . 138 ILE HG12 1 1
14 22729 1 1 18 ILE HG13 H 14.335 -10.379 9.387 1.00 . A A . 138 ILE HG13 1 1
14 22730 1 1 18 ILE HG21 H 11.328 -11.043 11.472 1.00 . A A . 138 ILE HG21 1 1
14 22731 1 1 18 ILE HG22 H 12.373 -10.087 12.521 1.00 . A A . 138 ILE HG22 1 1
14 22732 1 1 18 ILE HG23 H 10.963 -9.343 11.766 1.00 . A A . 138 ILE HG23 1 1
14 22733 1 1 18 ILE N N 11.476 -11.074 8.731 1.00 . A A . 138 ILE N 1 1
14 22734 1 1 18 ILE O O 13.478 -9.424 7.494 1.00 . A A . 138 ILE O 1 1
14 22735 1 1 19 SER C C 12.724 -5.455 7.192 1.00 . A A . 139 SER C 1 1
14 22736 1 1 19 SER CA C 12.618 -6.904 6.724 1.00 . A A . 139 SER CA 1 1
14 22737 1 1 19 SER CB C 11.803 -6.976 5.432 1.00 . A A . 139 SER CB 1 1
14 22738 1 1 19 SER H H 11.223 -7.407 8.235 1.00 . A A . 139 SER H 1 1
14 22739 1 1 19 SER HA H 13.611 -7.282 6.535 1.00 . A A . 139 SER HA 1 1
14 22740 1 1 19 SER HB2 H 12.319 -6.435 4.653 1.00 . A A . 139 SER HB2 1 1
14 22741 1 1 19 SER HB3 H 11.689 -8.010 5.138 1.00 . A A . 139 SER HB3 1 1
14 22742 1 1 19 SER HG H 10.249 -6.498 6.525 1.00 . A A . 139 SER HG 1 1
14 22743 1 1 19 SER N N 12.010 -7.738 7.754 1.00 . A A . 139 SER N 1 1
14 22744 1 1 19 SER O O 11.735 -4.851 7.609 1.00 . A A . 139 SER O 1 1
14 22745 1 1 19 SER OG O 10.517 -6.407 5.607 1.00 . A A . 139 SER OG 1 1
14 22746 1 1 20 PHE C C 15.023 -2.788 6.511 1.00 . A A . 140 PHE C 1 1
14 22747 1 1 20 PHE CA C 14.168 -3.526 7.536 1.00 . A A . 140 PHE CA 1 1
14 22748 1 1 20 PHE CB C 14.852 -3.496 8.904 1.00 . A A . 140 PHE CB 1 1
14 22749 1 1 20 PHE CD1 C 12.633 -3.625 10.067 1.00 . A A . 140 PHE CD1 1 1
14 22750 1 1 20 PHE CD2 C 14.488 -4.767 11.037 1.00 . A A . 140 PHE CD2 1 1
14 22751 1 1 20 PHE CE1 C 11.821 -4.062 11.097 1.00 . A A . 140 PHE CE1 1 1
14 22752 1 1 20 PHE CE2 C 13.681 -5.207 12.069 1.00 . A A . 140 PHE CE2 1 1
14 22753 1 1 20 PHE CG C 13.973 -3.972 10.025 1.00 . A A . 140 PHE CG 1 1
14 22754 1 1 20 PHE CZ C 12.346 -4.853 12.100 1.00 . A A . 140 PHE CZ 1 1
14 22755 1 1 20 PHE H H 14.680 -5.436 6.779 1.00 . A A . 140 PHE H 1 1
14 22756 1 1 20 PHE HA H 13.211 -3.034 7.611 1.00 . A A . 140 PHE HA 1 1
14 22757 1 1 20 PHE HB2 H 15.726 -4.129 8.876 1.00 . A A . 140 PHE HB2 1 1
14 22758 1 1 20 PHE HB3 H 15.154 -2.483 9.125 1.00 . A A . 140 PHE HB3 1 1
14 22759 1 1 20 PHE HD1 H 12.221 -3.006 9.283 1.00 . A A . 140 PHE HD1 1 1
14 22760 1 1 20 PHE HD2 H 15.532 -5.043 11.015 1.00 . A A . 140 PHE HD2 1 1
14 22761 1 1 20 PHE HE1 H 10.778 -3.784 11.118 1.00 . A A . 140 PHE HE1 1 1
14 22762 1 1 20 PHE HE2 H 14.094 -5.825 12.852 1.00 . A A . 140 PHE HE2 1 1
14 22763 1 1 20 PHE HZ H 11.714 -5.197 12.905 1.00 . A A . 140 PHE HZ 1 1
14 22764 1 1 20 PHE N N 13.931 -4.904 7.120 1.00 . A A . 140 PHE N 1 1
14 22765 1 1 20 PHE O O 15.966 -3.348 5.953 1.00 . A A . 140 PHE O 1 1
14 22766 1 1 21 GLY C C 16.927 -0.929 5.429 1.00 . A A . 141 GLY C 1 1
14 22767 1 1 21 GLY CA C 15.430 -0.730 5.308 1.00 . A A . 141 GLY CA 1 1
14 22768 1 1 21 GLY H H 13.923 -1.131 6.740 1.00 . A A . 141 GLY H 1 1
14 22769 1 1 21 GLY HA2 H 15.120 -1.005 4.310 1.00 . A A . 141 GLY HA2 1 1
14 22770 1 1 21 GLY HA3 H 15.203 0.314 5.470 1.00 . A A . 141 GLY HA3 1 1
14 22771 1 1 21 GLY N N 14.684 -1.525 6.266 1.00 . A A . 141 GLY N 1 1
14 22772 1 1 21 GLY O O 17.659 -0.798 4.448 1.00 . A A . 141 GLY O 1 1
14 22773 1 1 22 SER C C 19.225 -2.864 6.473 1.00 . A A . 142 SER C 1 1
14 22774 1 1 22 SER CA C 18.806 -1.456 6.884 1.00 . A A . 142 SER CA 1 1
14 22775 1 1 22 SER CB C 19.128 -1.227 8.362 1.00 . A A . 142 SER CB 1 1
14 22776 1 1 22 SER H H 16.751 -1.334 7.379 1.00 . A A . 142 SER H 1 1
14 22777 1 1 22 SER HA H 19.356 -0.741 6.290 1.00 . A A . 142 SER HA 1 1
14 22778 1 1 22 SER HB2 H 19.720 -2.051 8.731 1.00 . A A . 142 SER HB2 1 1
14 22779 1 1 22 SER HB3 H 19.685 -0.307 8.468 1.00 . A A . 142 SER HB3 1 1
14 22780 1 1 22 SER HG H 17.497 -1.985 9.139 1.00 . A A . 142 SER HG 1 1
14 22781 1 1 22 SER N N 17.385 -1.244 6.637 1.00 . A A . 142 SER N 1 1
14 22782 1 1 22 SER O O 20.105 -3.041 5.629 1.00 . A A . 142 SER O 1 1
14 22783 1 1 22 SER OG O 17.943 -1.135 9.134 1.00 . A A . 142 SER OG 1 1
14 22784 1 1 23 LEU C C 17.630 -6.107 6.785 1.00 . A A . 143 LEU C 1 1
14 22785 1 1 23 LEU CA C 18.896 -5.257 6.773 1.00 . A A . 143 LEU CA 1 1
14 22786 1 1 23 LEU CB C 19.904 -5.809 7.782 1.00 . A A . 143 LEU CB 1 1
14 22787 1 1 23 LEU CD1 C 22.325 -6.433 7.594 1.00 . A A . 143 LEU CD1 1 1
14 22788 1 1 23 LEU CD2 C 20.587 -8.221 7.788 1.00 . A A . 143 LEU CD2 1 1
14 22789 1 1 23 LEU CG C 20.901 -6.836 7.243 1.00 . A A . 143 LEU CG 1 1
14 22790 1 1 23 LEU H H 17.899 -3.660 7.740 1.00 . A A . 143 LEU H 1 1
14 22791 1 1 23 LEU HA H 19.331 -5.294 5.785 1.00 . A A . 143 LEU HA 1 1
14 22792 1 1 23 LEU HB2 H 20.468 -4.977 8.176 1.00 . A A . 143 LEU HB2 1 1
14 22793 1 1 23 LEU HB3 H 19.348 -6.276 8.583 1.00 . A A . 143 LEU HB3 1 1
14 22794 1 1 23 LEU HD11 H 23.000 -6.804 6.838 1.00 . A A . 143 LEU HD11 1 1
14 22795 1 1 23 LEU HD12 H 22.592 -6.852 8.552 1.00 . A A . 143 LEU HD12 1 1
14 22796 1 1 23 LEU HD13 H 22.393 -5.356 7.641 1.00 . A A . 143 LEU HD13 1 1
14 22797 1 1 23 LEU HD21 H 21.486 -8.820 7.787 1.00 . A A . 143 LEU HD21 1 1
14 22798 1 1 23 LEU HD22 H 19.840 -8.692 7.165 1.00 . A A . 143 LEU HD22 1 1
14 22799 1 1 23 LEU HD23 H 20.212 -8.135 8.797 1.00 . A A . 143 LEU HD23 1 1
14 22800 1 1 23 LEU HG H 20.821 -6.873 6.165 1.00 . A A . 143 LEU HG 1 1
14 22801 1 1 23 LEU N N 18.590 -3.863 7.076 1.00 . A A . 143 LEU N 1 1
14 22802 1 1 23 LEU O O 16.719 -5.874 7.581 1.00 . A A . 143 LEU O 1 1
14 22803 1 1 24 THR C C 16.842 -9.443 5.936 1.00 . A A . 144 THR C 1 1
14 22804 1 1 24 THR CA C 16.425 -7.982 5.808 1.00 . A A . 144 THR CA 1 1
14 22805 1 1 24 THR CB C 15.672 -7.790 4.478 1.00 . A A . 144 THR CB 1 1
14 22806 1 1 24 THR CG2 C 14.490 -8.742 4.382 1.00 . A A . 144 THR CG2 1 1
14 22807 1 1 24 THR H H 18.335 -7.232 5.291 1.00 . A A . 144 THR H 1 1
14 22808 1 1 24 THR HA H 15.752 -7.738 6.617 1.00 . A A . 144 THR HA 1 1
14 22809 1 1 24 THR HB H 16.352 -8.000 3.664 1.00 . A A . 144 THR HB 1 1
14 22810 1 1 24 THR HG1 H 15.704 -5.990 3.673 1.00 . A A . 144 THR HG1 1 1
14 22811 1 1 24 THR HG21 H 14.276 -9.150 5.359 1.00 . A A . 144 THR HG21 1 1
14 22812 1 1 24 THR HG22 H 14.729 -9.545 3.701 1.00 . A A . 144 THR HG22 1 1
14 22813 1 1 24 THR HG23 H 13.626 -8.207 4.020 1.00 . A A . 144 THR HG23 1 1
14 22814 1 1 24 THR N N 17.579 -7.096 5.899 1.00 . A A . 144 THR N 1 1
14 22815 1 1 24 THR O O 17.733 -9.909 5.225 1.00 . A A . 144 THR O 1 1
14 22816 1 1 24 THR OG1 O 15.213 -6.439 4.365 1.00 . A A . 144 THR OG1 1 1
14 22817 1 1 25 ILE C C 15.261 -12.438 6.848 1.00 . A A . 145 ILE C 1 1
14 22818 1 1 25 ILE CA C 16.496 -11.570 7.065 1.00 . A A . 145 ILE CA 1 1
14 22819 1 1 25 ILE CB C 17.038 -11.815 8.486 1.00 . A A . 145 ILE CB 1 1
14 22820 1 1 25 ILE CD1 C 18.597 -10.582 10.076 1.00 . A A . 145 ILE CD1 1 1
14 22821 1 1 25 ILE CG1 C 18.380 -11.104 8.672 1.00 . A A . 145 ILE CG1 1 1
14 22822 1 1 25 ILE CG2 C 17.182 -13.306 8.748 1.00 . A A . 145 ILE CG2 1 1
14 22823 1 1 25 ILE H H 15.493 -9.734 7.382 1.00 . A A . 145 ILE H 1 1
14 22824 1 1 25 ILE HA H 17.257 -11.861 6.356 1.00 . A A . 145 ILE HA 1 1
14 22825 1 1 25 ILE HB H 16.326 -11.416 9.192 1.00 . A A . 145 ILE HB 1 1
14 22826 1 1 25 ILE HD11 H 19.527 -10.035 10.117 1.00 . A A . 145 ILE HD11 1 1
14 22827 1 1 25 ILE HD12 H 17.782 -9.929 10.348 1.00 . A A . 145 ILE HD12 1 1
14 22828 1 1 25 ILE HD13 H 18.639 -11.412 10.766 1.00 . A A . 145 ILE HD13 1 1
14 22829 1 1 25 ILE HG12 H 19.179 -11.792 8.448 1.00 . A A . 145 ILE HG12 1 1
14 22830 1 1 25 ILE HG13 H 18.431 -10.264 7.994 1.00 . A A . 145 ILE HG13 1 1
14 22831 1 1 25 ILE HG21 H 17.969 -13.471 9.470 1.00 . A A . 145 ILE HG21 1 1
14 22832 1 1 25 ILE HG22 H 16.252 -13.694 9.136 1.00 . A A . 145 ILE HG22 1 1
14 22833 1 1 25 ILE HG23 H 17.427 -13.812 7.827 1.00 . A A . 145 ILE HG23 1 1
14 22834 1 1 25 ILE N N 16.193 -10.161 6.846 1.00 . A A . 145 ILE N 1 1
14 22835 1 1 25 ILE O O 14.214 -12.210 7.454 1.00 . A A . 145 ILE O 1 1
14 22836 1 1 26 ASP C C 14.742 -15.795 5.758 1.00 . A A . 146 ASP C 1 1
14 22837 1 1 26 ASP CA C 14.287 -14.341 5.685 1.00 . A A . 146 ASP CA 1 1
14 22838 1 1 26 ASP CB C 13.712 -14.043 4.299 1.00 . A A . 146 ASP CB 1 1
14 22839 1 1 26 ASP CG C 13.068 -12.673 4.222 1.00 . A A . 146 ASP CG 1 1
14 22840 1 1 26 ASP H H 16.252 -13.567 5.528 1.00 . A A . 146 ASP H 1 1
14 22841 1 1 26 ASP HA H 13.519 -14.180 6.426 1.00 . A A . 146 ASP HA 1 1
14 22842 1 1 26 ASP HB2 H 14.507 -14.088 3.569 1.00 . A A . 146 ASP HB2 1 1
14 22843 1 1 26 ASP HB3 H 12.966 -14.786 4.059 1.00 . A A . 146 ASP HB3 1 1
14 22844 1 1 26 ASP N N 15.392 -13.436 5.980 1.00 . A A . 146 ASP N 1 1
14 22845 1 1 26 ASP O O 15.594 -16.244 4.990 1.00 . A A . 146 ASP O 1 1
14 22846 1 1 26 ASP OD1 O 13.640 -11.715 4.785 1.00 . A A . 146 ASP OD1 1 1
14 22847 1 1 26 ASP OD2 O 11.993 -12.557 3.599 1.00 . A A . 146 ASP OD2 1 1
14 22848 1 1 27 PRO C C 13.995 -18.841 5.757 1.00 . A A . 147 PRO C 1 1
14 22849 1 1 27 PRO CA C 14.495 -17.964 6.901 1.00 . A A . 147 PRO CA 1 1
14 22850 1 1 27 PRO CB C 13.772 -18.320 8.202 1.00 . A A . 147 PRO CB 1 1
14 22851 1 1 27 PRO CD C 13.141 -16.080 7.654 1.00 . A A . 147 PRO CD 1 1
14 22852 1 1 27 PRO CG C 12.644 -17.351 8.286 1.00 . A A . 147 PRO CG 1 1
14 22853 1 1 27 PRO HA H 15.558 -18.109 7.026 1.00 . A A . 147 PRO HA 1 1
14 22854 1 1 27 PRO HB2 H 13.416 -19.339 8.152 1.00 . A A . 147 PRO HB2 1 1
14 22855 1 1 27 PRO HB3 H 14.450 -18.210 9.036 1.00 . A A . 147 PRO HB3 1 1
14 22856 1 1 27 PRO HD2 H 12.338 -15.576 7.138 1.00 . A A . 147 PRO HD2 1 1
14 22857 1 1 27 PRO HD3 H 13.578 -15.433 8.401 1.00 . A A . 147 PRO HD3 1 1
14 22858 1 1 27 PRO HG2 H 11.792 -17.731 7.744 1.00 . A A . 147 PRO HG2 1 1
14 22859 1 1 27 PRO HG3 H 12.386 -17.178 9.321 1.00 . A A . 147 PRO HG3 1 1
14 22860 1 1 27 PRO N N 14.164 -16.550 6.704 1.00 . A A . 147 PRO N 1 1
14 22861 1 1 27 PRO O O 14.388 -20.001 5.634 1.00 . A A . 147 PRO O 1 1
14 22862 1 1 28 VAL C C 13.639 -19.263 2.727 1.00 . A A . 148 VAL C 1 1
14 22863 1 1 28 VAL CA C 12.574 -19.009 3.788 1.00 . A A . 148 VAL CA 1 1
14 22864 1 1 28 VAL CB C 11.399 -18.247 3.148 1.00 . A A . 148 VAL CB 1 1
14 22865 1 1 28 VAL CG1 C 10.953 -18.932 1.865 1.00 . A A . 148 VAL CG1 1 1
14 22866 1 1 28 VAL CG2 C 10.243 -18.130 4.129 1.00 . A A . 148 VAL CG2 1 1
14 22867 1 1 28 VAL H H 12.851 -17.351 5.073 1.00 . A A . 148 VAL H 1 1
14 22868 1 1 28 VAL HA H 12.206 -19.959 4.149 1.00 . A A . 148 VAL HA 1 1
14 22869 1 1 28 VAL HB H 11.735 -17.251 2.900 1.00 . A A . 148 VAL HB 1 1
14 22870 1 1 28 VAL HG11 H 9.997 -18.534 1.559 1.00 . A A . 148 VAL HG11 1 1
14 22871 1 1 28 VAL HG12 H 11.684 -18.754 1.089 1.00 . A A . 148 VAL HG12 1 1
14 22872 1 1 28 VAL HG13 H 10.862 -19.994 2.038 1.00 . A A . 148 VAL HG13 1 1
14 22873 1 1 28 VAL HG21 H 10.121 -19.066 4.654 1.00 . A A . 148 VAL HG21 1 1
14 22874 1 1 28 VAL HG22 H 10.451 -17.344 4.840 1.00 . A A . 148 VAL HG22 1 1
14 22875 1 1 28 VAL HG23 H 9.336 -17.897 3.592 1.00 . A A . 148 VAL HG23 1 1
14 22876 1 1 28 VAL N N 13.126 -18.279 4.923 1.00 . A A . 148 VAL N 1 1
14 22877 1 1 28 VAL O O 13.679 -20.331 2.116 1.00 . A A . 148 VAL O 1 1
14 22878 1 1 29 ASN C C 16.934 -18.438 2.203 1.00 . A A . 149 ASN C 1 1
14 22879 1 1 29 ASN CA C 15.568 -18.391 1.526 1.00 . A A . 149 ASN CA 1 1
14 22880 1 1 29 ASN CB C 15.513 -17.219 0.545 1.00 . A A . 149 ASN CB 1 1
14 22881 1 1 29 ASN CG C 15.433 -17.676 -0.899 1.00 . A A . 149 ASN CG 1 1
14 22882 1 1 29 ASN H H 14.419 -17.448 3.032 1.00 . A A . 149 ASN H 1 1
14 22883 1 1 29 ASN HA H 15.417 -19.311 0.982 1.00 . A A . 149 ASN HA 1 1
14 22884 1 1 29 ASN HB2 H 14.641 -16.617 0.760 1.00 . A A . 149 ASN HB2 1 1
14 22885 1 1 29 ASN HB3 H 16.400 -16.615 0.664 1.00 . A A . 149 ASN HB3 1 1
14 22886 1 1 29 ASN HD21 H 13.751 -16.646 -1.157 1.00 . A A . 149 ASN HD21 1 1
14 22887 1 1 29 ASN HD22 H 14.320 -17.515 -2.538 1.00 . A A . 149 ASN HD22 1 1
14 22888 1 1 29 ASN N N 14.502 -18.275 2.514 1.00 . A A . 149 ASN N 1 1
14 22889 1 1 29 ASN ND2 N 14.397 -17.234 -1.603 1.00 . A A . 149 ASN ND2 1 1
14 22890 1 1 29 ASN O O 17.965 -18.543 1.538 1.00 . A A . 149 ASN O 1 1
14 22891 1 1 29 ASN OD1 O 16.292 -18.417 -1.376 1.00 . A A . 149 ASN OD1 1 1
14 22892 1 1 30 ARG C C 19.206 -17.440 3.704 1.00 . A A . 150 ARG C 1 1
14 22893 1 1 30 ARG CA C 18.173 -18.394 4.298 1.00 . A A . 150 ARG CA 1 1
14 22894 1 1 30 ARG CB C 18.737 -19.815 4.334 1.00 . A A . 150 ARG CB 1 1
14 22895 1 1 30 ARG CD C 18.012 -21.418 6.129 1.00 . A A . 150 ARG CD 1 1
14 22896 1 1 30 ARG CG C 17.717 -20.865 4.743 1.00 . A A . 150 ARG CG 1 1
14 22897 1 1 30 ARG CZ C 19.366 -23.433 6.516 1.00 . A A . 150 ARG CZ 1 1
14 22898 1 1 30 ARG H H 16.080 -18.279 4.004 1.00 . A A . 150 ARG H 1 1
14 22899 1 1 30 ARG HA H 17.947 -18.079 5.306 1.00 . A A . 150 ARG HA 1 1
14 22900 1 1 30 ARG HB2 H 19.108 -20.068 3.352 1.00 . A A . 150 ARG HB2 1 1
14 22901 1 1 30 ARG HB3 H 19.555 -19.846 5.038 1.00 . A A . 150 ARG HB3 1 1
14 22902 1 1 30 ARG HD2 H 18.065 -20.595 6.826 1.00 . A A . 150 ARG HD2 1 1
14 22903 1 1 30 ARG HD3 H 17.209 -22.081 6.415 1.00 . A A . 150 ARG HD3 1 1
14 22904 1 1 30 ARG HE H 20.088 -21.671 5.923 1.00 . A A . 150 ARG HE 1 1
14 22905 1 1 30 ARG HG2 H 16.735 -20.417 4.748 1.00 . A A . 150 ARG HG2 1 1
14 22906 1 1 30 ARG HG3 H 17.742 -21.675 4.029 1.00 . A A . 150 ARG HG3 1 1
14 22907 1 1 30 ARG HH11 H 17.386 -23.663 6.844 1.00 . A A . 150 ARG HH11 1 1
14 22908 1 1 30 ARG HH12 H 18.352 -25.076 7.113 1.00 . A A . 150 ARG HH12 1 1
14 22909 1 1 30 ARG HH21 H 21.371 -23.525 6.273 1.00 . A A . 150 ARG HH21 1 1
14 22910 1 1 30 ARG HH22 H 20.618 -24.996 6.789 1.00 . A A . 150 ARG HH22 1 1
14 22911 1 1 30 ARG N N 16.934 -18.361 3.530 1.00 . A A . 150 ARG N 1 1
14 22912 1 1 30 ARG NE N 19.272 -22.155 6.168 1.00 . A A . 150 ARG NE 1 1
14 22913 1 1 30 ARG NH1 N 18.279 -24.113 6.852 1.00 . A A . 150 ARG NH1 1 1
14 22914 1 1 30 ARG NH2 N 20.549 -24.034 6.527 1.00 . A A . 150 ARG NH2 1 1
14 22915 1 1 30 ARG O O 20.325 -17.842 3.387 1.00 . A A . 150 ARG O 1 1
14 22916 1 1 31 GLN C C 19.411 -13.791 3.587 1.00 . A A . 151 GLN C 1 1
14 22917 1 1 31 GLN CA C 19.713 -15.166 3.001 1.00 . A A . 151 GLN CA 1 1
14 22918 1 1 31 GLN CB C 19.584 -15.125 1.477 1.00 . A A . 151 GLN CB 1 1
14 22919 1 1 31 GLN CD C 20.156 -17.009 -0.106 1.00 . A A . 151 GLN CD 1 1
14 22920 1 1 31 GLN CG C 20.687 -15.878 0.752 1.00 . A A . 151 GLN CG 1 1
14 22921 1 1 31 GLN H H 17.916 -15.917 3.829 1.00 . A A . 151 GLN H 1 1
14 22922 1 1 31 GLN HA H 20.725 -15.440 3.260 1.00 . A A . 151 GLN HA 1 1
14 22923 1 1 31 GLN HB2 H 18.636 -15.559 1.196 1.00 . A A . 151 GLN HB2 1 1
14 22924 1 1 31 GLN HB3 H 19.609 -14.094 1.154 1.00 . A A . 151 GLN HB3 1 1
14 22925 1 1 31 GLN HE21 H 21.358 -18.301 0.810 1.00 . A A . 151 GLN HE21 1 1
14 22926 1 1 31 GLN HE22 H 20.347 -18.962 -0.425 1.00 . A A . 151 GLN HE22 1 1
14 22927 1 1 31 GLN HG2 H 21.221 -15.186 0.117 1.00 . A A . 151 GLN HG2 1 1
14 22928 1 1 31 GLN HG3 H 21.366 -16.289 1.485 1.00 . A A . 151 GLN HG3 1 1
14 22929 1 1 31 GLN N N 18.821 -16.176 3.557 1.00 . A A . 151 GLN N 1 1
14 22930 1 1 31 GLN NE2 N 20.672 -18.212 0.114 1.00 . A A . 151 GLN NE2 1 1
14 22931 1 1 31 GLN O O 18.312 -13.543 4.082 1.00 . A A . 151 GLN O 1 1
14 22932 1 1 31 GLN OE1 O 19.290 -16.804 -0.957 1.00 . A A . 151 GLN OE1 1 1
14 22933 1 1 32 VAL C C 20.335 -10.511 2.937 1.00 . A A . 152 VAL C 1 1
14 22934 1 1 32 VAL CA C 20.234 -11.548 4.051 1.00 . A A . 152 VAL CA 1 1
14 22935 1 1 32 VAL CB C 21.290 -11.234 5.127 1.00 . A A . 152 VAL CB 1 1
14 22936 1 1 32 VAL CG1 C 20.956 -11.948 6.428 1.00 . A A . 152 VAL CG1 1 1
14 22937 1 1 32 VAL CG2 C 22.679 -11.619 4.639 1.00 . A A . 152 VAL CG2 1 1
14 22938 1 1 32 VAL H H 21.249 -13.155 3.120 1.00 . A A . 152 VAL H 1 1
14 22939 1 1 32 VAL HA H 19.256 -11.480 4.505 1.00 . A A . 152 VAL HA 1 1
14 22940 1 1 32 VAL HB H 21.280 -10.170 5.313 1.00 . A A . 152 VAL HB 1 1
14 22941 1 1 32 VAL HG11 H 21.838 -12.448 6.800 1.00 . A A . 152 VAL HG11 1 1
14 22942 1 1 32 VAL HG12 H 20.614 -11.228 7.157 1.00 . A A . 152 VAL HG12 1 1
14 22943 1 1 32 VAL HG13 H 20.178 -12.676 6.249 1.00 . A A . 152 VAL HG13 1 1
14 22944 1 1 32 VAL HG21 H 22.735 -12.692 4.527 1.00 . A A . 152 VAL HG21 1 1
14 22945 1 1 32 VAL HG22 H 22.870 -11.147 3.686 1.00 . A A . 152 VAL HG22 1 1
14 22946 1 1 32 VAL HG23 H 23.416 -11.292 5.356 1.00 . A A . 152 VAL HG23 1 1
14 22947 1 1 32 VAL N N 20.395 -12.899 3.527 1.00 . A A . 152 VAL N 1 1
14 22948 1 1 32 VAL O O 21.117 -10.666 1.998 1.00 . A A . 152 VAL O 1 1
14 22949 1 1 33 LEU C C 19.750 -7.027 2.707 1.00 . A A . 153 LEU C 1 1
14 22950 1 1 33 LEU CA C 19.540 -8.388 2.051 1.00 . A A . 153 LEU CA 1 1
14 22951 1 1 33 LEU CB C 18.224 -8.393 1.271 1.00 . A A . 153 LEU CB 1 1
14 22952 1 1 33 LEU CD1 C 18.500 -8.254 -1.217 1.00 . A A . 153 LEU CD1 1 1
14 22953 1 1 33 LEU CD2 C 16.793 -6.831 -0.069 1.00 . A A . 153 LEU CD2 1 1
14 22954 1 1 33 LEU CG C 18.165 -7.478 0.048 1.00 . A A . 153 LEU CG 1 1
14 22955 1 1 33 LEU H H 18.939 -9.384 3.819 1.00 . A A . 153 LEU H 1 1
14 22956 1 1 33 LEU HA H 20.355 -8.574 1.367 1.00 . A A . 153 LEU HA 1 1
14 22957 1 1 33 LEU HB2 H 18.042 -9.403 0.937 1.00 . A A . 153 LEU HB2 1 1
14 22958 1 1 33 LEU HB3 H 17.438 -8.092 1.949 1.00 . A A . 153 LEU HB3 1 1
14 22959 1 1 33 LEU HD11 H 18.169 -9.276 -1.110 1.00 . A A . 153 LEU HD11 1 1
14 22960 1 1 33 LEU HD12 H 19.568 -8.237 -1.378 1.00 . A A . 153 LEU HD12 1 1
14 22961 1 1 33 LEU HD13 H 18.002 -7.800 -2.060 1.00 . A A . 153 LEU HD13 1 1
14 22962 1 1 33 LEU HD21 H 16.100 -7.337 0.587 1.00 . A A . 153 LEU HD21 1 1
14 22963 1 1 33 LEU HD22 H 16.444 -6.908 -1.089 1.00 . A A . 153 LEU HD22 1 1
14 22964 1 1 33 LEU HD23 H 16.861 -5.790 0.211 1.00 . A A . 153 LEU HD23 1 1
14 22965 1 1 33 LEU HG H 18.899 -6.691 0.159 1.00 . A A . 153 LEU HG 1 1
14 22966 1 1 33 LEU N N 19.540 -9.452 3.048 1.00 . A A . 153 LEU N 1 1
14 22967 1 1 33 LEU O O 18.928 -6.577 3.506 1.00 . A A . 153 LEU O 1 1
14 22968 1 1 34 LEU C C 21.251 -4.011 1.815 1.00 . A A . 154 LEU C 1 1
14 22969 1 1 34 LEU CA C 21.173 -5.063 2.917 1.00 . A A . 154 LEU CA 1 1
14 22970 1 1 34 LEU CB C 22.497 -5.117 3.681 1.00 . A A . 154 LEU CB 1 1
14 22971 1 1 34 LEU CD1 C 23.554 -4.085 5.705 1.00 . A A . 154 LEU CD1 1 1
14 22972 1 1 34 LEU CD2 C 23.940 -3.080 3.447 1.00 . A A . 154 LEU CD2 1 1
14 22973 1 1 34 LEU CG C 22.947 -3.812 4.338 1.00 . A A . 154 LEU CG 1 1
14 22974 1 1 34 LEU H H 21.473 -6.784 1.722 1.00 . A A . 154 LEU H 1 1
14 22975 1 1 34 LEU HA H 20.383 -4.792 3.601 1.00 . A A . 154 LEU HA 1 1
14 22976 1 1 34 LEU HB2 H 22.401 -5.862 4.456 1.00 . A A . 154 LEU HB2 1 1
14 22977 1 1 34 LEU HB3 H 23.267 -5.421 2.985 1.00 . A A . 154 LEU HB3 1 1
14 22978 1 1 34 LEU HD11 H 22.883 -3.734 6.474 1.00 . A A . 154 LEU HD11 1 1
14 22979 1 1 34 LEU HD12 H 24.499 -3.567 5.789 1.00 . A A . 154 LEU HD12 1 1
14 22980 1 1 34 LEU HD13 H 23.715 -5.147 5.823 1.00 . A A . 154 LEU HD13 1 1
14 22981 1 1 34 LEU HD21 H 23.975 -2.038 3.728 1.00 . A A . 154 LEU HD21 1 1
14 22982 1 1 34 LEU HD22 H 23.629 -3.165 2.416 1.00 . A A . 154 LEU HD22 1 1
14 22983 1 1 34 LEU HD23 H 24.920 -3.518 3.566 1.00 . A A . 154 LEU HD23 1 1
14 22984 1 1 34 LEU HG H 22.086 -3.172 4.478 1.00 . A A . 154 LEU HG 1 1
14 22985 1 1 34 LEU N N 20.855 -6.375 2.363 1.00 . A A . 154 LEU N 1 1
14 22986 1 1 34 LEU O O 22.128 -4.064 0.953 1.00 . A A . 154 LEU O 1 1
14 22987 1 1 35 GLY C C 19.811 -2.488 -0.494 1.00 . A A . 155 GLY C 1 1
14 22988 1 1 35 GLY CA C 20.313 -2.002 0.851 1.00 . A A . 155 GLY CA 1 1
14 22989 1 1 35 GLY H H 19.654 -3.063 2.561 1.00 . A A . 155 GLY H 1 1
14 22990 1 1 35 GLY HA2 H 19.672 -1.204 1.195 1.00 . A A . 155 GLY HA2 1 1
14 22991 1 1 35 GLY HA3 H 21.316 -1.620 0.731 1.00 . A A . 155 GLY HA3 1 1
14 22992 1 1 35 GLY N N 20.329 -3.054 1.851 1.00 . A A . 155 GLY N 1 1
14 22993 1 1 35 GLY O O 19.999 -1.823 -1.512 1.00 . A A . 155 GLY O 1 1
14 22994 1 1 36 GLY C C 19.547 -5.295 -2.304 1.00 . A A . 156 GLY C 1 1
14 22995 1 1 36 GLY CA C 18.653 -4.210 -1.736 1.00 . A A . 156 GLY CA 1 1
14 22996 1 1 36 GLY H H 19.051 -4.141 0.342 1.00 . A A . 156 GLY H 1 1
14 22997 1 1 36 GLY HA2 H 17.675 -4.626 -1.549 1.00 . A A . 156 GLY HA2 1 1
14 22998 1 1 36 GLY HA3 H 18.563 -3.417 -2.464 1.00 . A A . 156 GLY HA3 1 1
14 22999 1 1 36 GLY N N 19.172 -3.654 -0.500 1.00 . A A . 156 GLY N 1 1
14 23000 1 1 36 GLY O O 19.110 -6.101 -3.124 1.00 . A A . 156 GLY O 1 1
14 23001 1 1 37 GLU C C 22.039 -7.350 -1.262 1.00 . A A . 157 GLU C 1 1
14 23002 1 1 37 GLU CA C 21.760 -6.306 -2.340 1.00 . A A . 157 GLU CA 1 1
14 23003 1 1 37 GLU CB C 23.066 -5.629 -2.760 1.00 . A A . 157 GLU CB 1 1
14 23004 1 1 37 GLU CD C 24.649 -5.973 -4.698 1.00 . A A . 157 GLU CD 1 1
14 23005 1 1 37 GLU CG C 23.257 -5.554 -4.265 1.00 . A A . 157 GLU CG 1 1
14 23006 1 1 37 GLU H H 21.092 -4.644 -1.213 1.00 . A A . 157 GLU H 1 1
14 23007 1 1 37 GLU HA H 21.330 -6.800 -3.199 1.00 . A A . 157 GLU HA 1 1
14 23008 1 1 37 GLU HB2 H 23.079 -4.623 -2.365 1.00 . A A . 157 GLU HB2 1 1
14 23009 1 1 37 GLU HB3 H 23.895 -6.181 -2.340 1.00 . A A . 157 GLU HB3 1 1
14 23010 1 1 37 GLU HG2 H 22.538 -6.205 -4.739 1.00 . A A . 157 GLU HG2 1 1
14 23011 1 1 37 GLU HG3 H 23.087 -4.537 -4.587 1.00 . A A . 157 GLU HG3 1 1
14 23012 1 1 37 GLU N N 20.803 -5.314 -1.867 1.00 . A A . 157 GLU N 1 1
14 23013 1 1 37 GLU O O 22.263 -7.013 -0.101 1.00 . A A . 157 GLU O 1 1
14 23014 1 1 37 GLU OE1 O 25.153 -6.988 -4.174 1.00 . A A . 157 GLU OE1 1 1
14 23015 1 1 37 GLU OE2 O 25.233 -5.285 -5.562 1.00 . A A . 157 GLU OE2 1 1
14 23016 1 1 38 ASN C C 23.709 -9.673 -0.212 1.00 . A A . 158 ASN C 1 1
14 23017 1 1 38 ASN CA C 22.273 -9.713 -0.725 1.00 . A A . 158 ASN CA 1 1
14 23018 1 1 38 ASN CB C 21.997 -11.058 -1.400 1.00 . A A . 158 ASN CB 1 1
14 23019 1 1 38 ASN CG C 22.461 -12.232 -0.559 1.00 . A A . 158 ASN CG 1 1
14 23020 1 1 38 ASN H H 21.838 -8.825 -2.597 1.00 . A A . 158 ASN H 1 1
14 23021 1 1 38 ASN HA H 21.600 -9.595 0.111 1.00 . A A . 158 ASN HA 1 1
14 23022 1 1 38 ASN HB2 H 20.935 -11.159 -1.568 1.00 . A A . 158 ASN HB2 1 1
14 23023 1 1 38 ASN HB3 H 22.512 -11.091 -2.348 1.00 . A A . 158 ASN HB3 1 1
14 23024 1 1 38 ASN HD21 H 24.292 -12.086 -1.323 1.00 . A A . 158 ASN HD21 1 1
14 23025 1 1 38 ASN HD22 H 24.058 -13.348 -0.165 1.00 . A A . 158 ASN HD22 1 1
14 23026 1 1 38 ASN N N 22.023 -8.619 -1.657 1.00 . A A . 158 ASN N 1 1
14 23027 1 1 38 ASN ND2 N 23.732 -12.591 -0.696 1.00 . A A . 158 ASN ND2 1 1
14 23028 1 1 38 ASN O O 24.632 -9.318 -0.946 1.00 . A A . 158 ASN O 1 1
14 23029 1 1 38 ASN OD1 O 21.686 -12.808 0.204 1.00 . A A . 158 ASN OD1 1 1
14 23030 1 1 39 VAL C C 25.610 -11.455 2.098 1.00 . A A . 159 VAL C 1 1
14 23031 1 1 39 VAL CA C 25.214 -10.048 1.664 1.00 . A A . 159 VAL CA 1 1
14 23032 1 1 39 VAL CB C 25.274 -9.110 2.884 1.00 . A A . 159 VAL CB 1 1
14 23033 1 1 39 VAL CG1 C 26.644 -9.177 3.541 1.00 . A A . 159 VAL CG1 1 1
14 23034 1 1 39 VAL CG2 C 24.938 -7.684 2.476 1.00 . A A . 159 VAL CG2 1 1
14 23035 1 1 39 VAL H H 23.115 -10.313 1.587 1.00 . A A . 159 VAL H 1 1
14 23036 1 1 39 VAL HA H 25.923 -9.695 0.929 1.00 . A A . 159 VAL HA 1 1
14 23037 1 1 39 VAL HB H 24.538 -9.440 3.603 1.00 . A A . 159 VAL HB 1 1
14 23038 1 1 39 VAL HG11 H 26.984 -8.176 3.767 1.00 . A A . 159 VAL HG11 1 1
14 23039 1 1 39 VAL HG12 H 26.579 -9.751 4.454 1.00 . A A . 159 VAL HG12 1 1
14 23040 1 1 39 VAL HG13 H 27.344 -9.649 2.868 1.00 . A A . 159 VAL HG13 1 1
14 23041 1 1 39 VAL HG21 H 24.032 -7.372 2.974 1.00 . A A . 159 VAL HG21 1 1
14 23042 1 1 39 VAL HG22 H 25.748 -7.027 2.758 1.00 . A A . 159 VAL HG22 1 1
14 23043 1 1 39 VAL HG23 H 24.795 -7.639 1.407 1.00 . A A . 159 VAL HG23 1 1
14 23044 1 1 39 VAL N N 23.890 -10.040 1.052 1.00 . A A . 159 VAL N 1 1
14 23045 1 1 39 VAL O O 24.832 -12.159 2.741 1.00 . A A . 159 VAL O 1 1
14 23046 1 1 40 ALA C C 28.250 -13.110 3.308 1.00 . A A . 160 ALA C 1 1
14 23047 1 1 40 ALA CA C 27.326 -13.180 2.096 1.00 . A A . 160 ALA CA 1 1
14 23048 1 1 40 ALA CB C 28.050 -13.805 0.913 1.00 . A A . 160 ALA CB 1 1
14 23049 1 1 40 ALA H H 27.399 -11.251 1.229 1.00 . A A . 160 ALA H 1 1
14 23050 1 1 40 ALA HA H 26.478 -13.805 2.338 1.00 . A A . 160 ALA HA 1 1
14 23051 1 1 40 ALA HB1 H 27.766 -13.292 0.006 1.00 . A A . 160 ALA HB1 1 1
14 23052 1 1 40 ALA HB2 H 29.117 -13.718 1.058 1.00 . A A . 160 ALA HB2 1 1
14 23053 1 1 40 ALA HB3 H 27.781 -14.848 0.836 1.00 . A A . 160 ALA HB3 1 1
14 23054 1 1 40 ALA N N 26.825 -11.858 1.741 1.00 . A A . 160 ALA N 1 1
14 23055 1 1 40 ALA O O 29.259 -12.405 3.292 1.00 . A A . 160 ALA O 1 1
14 23056 1 1 41 LEU C C 28.887 -15.294 6.079 1.00 . A A . 161 LEU C 1 1
14 23057 1 1 41 LEU CA C 28.695 -13.866 5.579 1.00 . A A . 161 LEU CA 1 1
14 23058 1 1 41 LEU CB C 28.026 -13.019 6.663 1.00 . A A . 161 LEU CB 1 1
14 23059 1 1 41 LEU CD1 C 26.072 -11.468 6.416 1.00 . A A . 161 LEU CD1 1 1
14 23060 1 1 41 LEU CD2 C 28.318 -10.557 7.035 1.00 . A A . 161 LEU CD2 1 1
14 23061 1 1 41 LEU CG C 27.575 -11.621 6.239 1.00 . A A . 161 LEU CG 1 1
14 23062 1 1 41 LEU H H 27.082 -14.386 4.311 1.00 . A A . 161 LEU H 1 1
14 23063 1 1 41 LEU HA H 29.662 -13.444 5.350 1.00 . A A . 161 LEU HA 1 1
14 23064 1 1 41 LEU HB2 H 27.157 -13.555 7.011 1.00 . A A . 161 LEU HB2 1 1
14 23065 1 1 41 LEU HB3 H 28.729 -12.909 7.476 1.00 . A A . 161 LEU HB3 1 1
14 23066 1 1 41 LEU HD11 H 25.725 -12.164 7.164 1.00 . A A . 161 LEU HD11 1 1
14 23067 1 1 41 LEU HD12 H 25.577 -11.671 5.477 1.00 . A A . 161 LEU HD12 1 1
14 23068 1 1 41 LEU HD13 H 25.847 -10.459 6.730 1.00 . A A . 161 LEU HD13 1 1
14 23069 1 1 41 LEU HD21 H 27.814 -10.395 7.976 1.00 . A A . 161 LEU HD21 1 1
14 23070 1 1 41 LEU HD22 H 28.336 -9.634 6.473 1.00 . A A . 161 LEU HD22 1 1
14 23071 1 1 41 LEU HD23 H 29.329 -10.887 7.220 1.00 . A A . 161 LEU HD23 1 1
14 23072 1 1 41 LEU HG H 27.804 -11.477 5.192 1.00 . A A . 161 LEU HG 1 1
14 23073 1 1 41 LEU N N 27.898 -13.845 4.357 1.00 . A A . 161 LEU N 1 1
14 23074 1 1 41 LEU O O 28.030 -16.154 5.876 1.00 . A A . 161 LEU O 1 1
14 23075 1 1 42 SER C C 29.162 -17.396 8.098 1.00 . A A . 162 SER C 1 1
14 23076 1 1 42 SER CA C 30.323 -16.862 7.264 1.00 . A A . 162 SER CA 1 1
14 23077 1 1 42 SER CB C 31.595 -16.815 8.112 1.00 . A A . 162 SER CB 1 1
14 23078 1 1 42 SER H H 30.661 -14.811 6.865 1.00 . A A . 162 SER H 1 1
14 23079 1 1 42 SER HA H 30.483 -17.525 6.426 1.00 . A A . 162 SER HA 1 1
14 23080 1 1 42 SER HB2 H 31.649 -15.866 8.623 1.00 . A A . 162 SER HB2 1 1
14 23081 1 1 42 SER HB3 H 31.570 -17.614 8.838 1.00 . A A . 162 SER HB3 1 1
14 23082 1 1 42 SER HG H 33.527 -16.703 7.806 1.00 . A A . 162 SER HG 1 1
14 23083 1 1 42 SER N N 30.017 -15.538 6.735 1.00 . A A . 162 SER N 1 1
14 23084 1 1 42 SER O O 28.405 -16.629 8.694 1.00 . A A . 162 SER O 1 1
14 23085 1 1 42 SER OG O 32.751 -16.966 7.306 1.00 . A A . 162 SER OG 1 1
14 23086 1 1 43 THR C C 27.727 -18.644 10.222 1.00 . A A . 163 THR C 1 1
14 23087 1 1 43 THR CA C 27.958 -19.356 8.894 1.00 . A A . 163 THR CA 1 1
14 23088 1 1 43 THR CB C 28.271 -20.839 9.167 1.00 . A A . 163 THR CB 1 1
14 23089 1 1 43 THR CG2 C 27.489 -21.740 8.223 1.00 . A A . 163 THR CG2 1 1
14 23090 1 1 43 THR H H 29.661 -19.276 7.639 1.00 . A A . 163 THR H 1 1
14 23091 1 1 43 THR HA H 27.054 -19.303 8.305 1.00 . A A . 163 THR HA 1 1
14 23092 1 1 43 THR HB H 27.984 -21.071 10.182 1.00 . A A . 163 THR HB 1 1
14 23093 1 1 43 THR HG1 H 29.973 -21.684 9.696 1.00 . A A . 163 THR HG1 1 1
14 23094 1 1 43 THR HG21 H 27.779 -22.768 8.383 1.00 . A A . 163 THR HG21 1 1
14 23095 1 1 43 THR HG22 H 27.700 -21.461 7.201 1.00 . A A . 163 THR HG22 1 1
14 23096 1 1 43 THR HG23 H 26.433 -21.631 8.415 1.00 . A A . 163 THR HG23 1 1
14 23097 1 1 43 THR N N 29.027 -18.718 8.135 1.00 . A A . 163 THR N 1 1
14 23098 1 1 43 THR O O 26.634 -18.144 10.486 1.00 . A A . 163 THR O 1 1
14 23099 1 1 43 THR OG1 O 29.674 -21.080 9.011 1.00 . A A . 163 THR OG1 1 1
14 23100 1 1 44 ALA C C 28.116 -16.536 12.220 1.00 . A A . 164 ALA C 1 1
14 23101 1 1 44 ALA CA C 28.672 -17.949 12.354 1.00 . A A . 164 ALA CA 1 1
14 23102 1 1 44 ALA CB C 30.037 -17.920 13.026 1.00 . A A . 164 ALA CB 1 1
14 23103 1 1 44 ALA H H 29.608 -19.019 10.786 1.00 . A A . 164 ALA H 1 1
14 23104 1 1 44 ALA HA H 28.005 -18.531 12.974 1.00 . A A . 164 ALA HA 1 1
14 23105 1 1 44 ALA HB1 H 30.386 -16.900 13.085 1.00 . A A . 164 ALA HB1 1 1
14 23106 1 1 44 ALA HB2 H 29.956 -18.332 14.021 1.00 . A A . 164 ALA HB2 1 1
14 23107 1 1 44 ALA HB3 H 30.735 -18.507 12.448 1.00 . A A . 164 ALA HB3 1 1
14 23108 1 1 44 ALA N N 28.762 -18.602 11.054 1.00 . A A . 164 ALA N 1 1
14 23109 1 1 44 ALA O O 27.165 -16.165 12.909 1.00 . A A . 164 ALA O 1 1
14 23110 1 1 45 ASP C C 26.774 -14.317 10.867 1.00 . A A . 165 ASP C 1 1
14 23111 1 1 45 ASP CA C 28.279 -14.377 11.108 1.00 . A A . 165 ASP CA 1 1
14 23112 1 1 45 ASP CB C 29.024 -13.771 9.918 1.00 . A A . 165 ASP CB 1 1
14 23113 1 1 45 ASP CG C 30.285 -13.041 10.335 1.00 . A A . 165 ASP CG 1 1
14 23114 1 1 45 ASP H H 29.468 -16.104 10.813 1.00 . A A . 165 ASP H 1 1
14 23115 1 1 45 ASP HA H 28.512 -13.807 11.995 1.00 . A A . 165 ASP HA 1 1
14 23116 1 1 45 ASP HB2 H 29.297 -14.560 9.232 1.00 . A A . 165 ASP HB2 1 1
14 23117 1 1 45 ASP HB3 H 28.374 -13.070 9.414 1.00 . A A . 165 ASP HB3 1 1
14 23118 1 1 45 ASP N N 28.715 -15.751 11.332 1.00 . A A . 165 ASP N 1 1
14 23119 1 1 45 ASP O O 26.089 -13.425 11.369 1.00 . A A . 165 ASP O 1 1
14 23120 1 1 45 ASP OD1 O 30.978 -13.529 11.253 1.00 . A A . 165 ASP OD1 1 1
14 23121 1 1 45 ASP OD2 O 30.581 -11.982 9.742 1.00 . A A . 165 ASP OD2 1 1
14 23122 1 1 46 PHE C C 24.022 -15.606 11.041 1.00 . A A . 166 PHE C 1 1
14 23123 1 1 46 PHE CA C 24.841 -15.326 9.785 1.00 . A A . 166 PHE CA 1 1
14 23124 1 1 46 PHE CB C 24.568 -16.403 8.733 1.00 . A A . 166 PHE CB 1 1
14 23125 1 1 46 PHE CD1 C 22.156 -15.835 8.336 1.00 . A A . 166 PHE CD1 1 1
14 23126 1 1 46 PHE CD2 C 23.606 -16.001 6.450 1.00 . A A . 166 PHE CD2 1 1
14 23127 1 1 46 PHE CE1 C 21.098 -15.532 7.499 1.00 . A A . 166 PHE CE1 1 1
14 23128 1 1 46 PHE CE2 C 22.552 -15.697 5.609 1.00 . A A . 166 PHE CE2 1 1
14 23129 1 1 46 PHE CG C 23.420 -16.073 7.822 1.00 . A A . 166 PHE CG 1 1
14 23130 1 1 46 PHE CZ C 21.297 -15.462 6.134 1.00 . A A . 166 PHE CZ 1 1
14 23131 1 1 46 PHE H H 26.862 -15.955 9.724 1.00 . A A . 166 PHE H 1 1
14 23132 1 1 46 PHE HA H 24.552 -14.365 9.388 1.00 . A A . 166 PHE HA 1 1
14 23133 1 1 46 PHE HB2 H 25.449 -16.533 8.123 1.00 . A A . 166 PHE HB2 1 1
14 23134 1 1 46 PHE HB3 H 24.340 -17.333 9.232 1.00 . A A . 166 PHE HB3 1 1
14 23135 1 1 46 PHE HD1 H 21.999 -15.889 9.403 1.00 . A A . 166 PHE HD1 1 1
14 23136 1 1 46 PHE HD2 H 24.589 -16.184 6.038 1.00 . A A . 166 PHE HD2 1 1
14 23137 1 1 46 PHE HE1 H 20.118 -15.348 7.913 1.00 . A A . 166 PHE HE1 1 1
14 23138 1 1 46 PHE HE2 H 22.712 -15.643 4.542 1.00 . A A . 166 PHE HE2 1 1
14 23139 1 1 46 PHE HZ H 20.472 -15.226 5.479 1.00 . A A . 166 PHE HZ 1 1
14 23140 1 1 46 PHE N N 26.265 -15.271 10.095 1.00 . A A . 166 PHE N 1 1
14 23141 1 1 46 PHE O O 22.983 -14.986 11.269 1.00 . A A . 166 PHE O 1 1
14 23142 1 1 47 ASP C C 23.703 -15.708 14.022 1.00 . A A . 167 ASP C 1 1
14 23143 1 1 47 ASP CA C 23.809 -16.908 13.086 1.00 . A A . 167 ASP CA 1 1
14 23144 1 1 47 ASP CB C 24.542 -18.053 13.786 1.00 . A A . 167 ASP CB 1 1
14 23145 1 1 47 ASP CG C 24.746 -19.250 12.878 1.00 . A A . 167 ASP CG 1 1
14 23146 1 1 47 ASP H H 25.329 -17.004 11.616 1.00 . A A . 167 ASP H 1 1
14 23147 1 1 47 ASP HA H 22.813 -17.235 12.827 1.00 . A A . 167 ASP HA 1 1
14 23148 1 1 47 ASP HB2 H 25.511 -17.705 14.114 1.00 . A A . 167 ASP HB2 1 1
14 23149 1 1 47 ASP HB3 H 23.968 -18.369 14.644 1.00 . A A . 167 ASP HB3 1 1
14 23150 1 1 47 ASP N N 24.496 -16.545 11.852 1.00 . A A . 167 ASP N 1 1
14 23151 1 1 47 ASP O O 22.625 -15.396 14.530 1.00 . A A . 167 ASP O 1 1
14 23152 1 1 47 ASP OD1 O 24.049 -19.337 11.845 1.00 . A A . 167 ASP OD1 1 1
14 23153 1 1 47 ASP OD2 O 25.601 -20.101 13.200 1.00 . A A . 167 ASP OD2 1 1
14 23154 1 1 48 LEU C C 23.844 -12.829 14.682 1.00 . A A . 168 LEU C 1 1
14 23155 1 1 48 LEU CA C 24.863 -13.874 15.125 1.00 . A A . 168 LEU CA 1 1
14 23156 1 1 48 LEU CB C 26.265 -13.263 15.138 1.00 . A A . 168 LEU CB 1 1
14 23157 1 1 48 LEU CD1 C 27.600 -13.945 17.148 1.00 . A A . 168 LEU CD1 1 1
14 23158 1 1 48 LEU CD2 C 27.638 -11.567 16.372 1.00 . A A . 168 LEU CD2 1 1
14 23159 1 1 48 LEU CG C 26.794 -12.826 16.505 1.00 . A A . 168 LEU CG 1 1
14 23160 1 1 48 LEU H H 25.656 -15.336 13.816 1.00 . A A . 168 LEU H 1 1
14 23161 1 1 48 LEU HA H 24.613 -14.203 16.123 1.00 . A A . 168 LEU HA 1 1
14 23162 1 1 48 LEU HB2 H 26.949 -13.996 14.738 1.00 . A A . 168 LEU HB2 1 1
14 23163 1 1 48 LEU HB3 H 26.253 -12.395 14.494 1.00 . A A . 168 LEU HB3 1 1
14 23164 1 1 48 LEU HD11 H 28.350 -13.520 17.797 1.00 . A A . 168 LEU HD11 1 1
14 23165 1 1 48 LEU HD12 H 28.080 -14.531 16.378 1.00 . A A . 168 LEU HD12 1 1
14 23166 1 1 48 LEU HD13 H 26.940 -14.578 17.723 1.00 . A A . 168 LEU HD13 1 1
14 23167 1 1 48 LEU HD21 H 28.342 -11.518 17.190 1.00 . A A . 168 LEU HD21 1 1
14 23168 1 1 48 LEU HD22 H 26.996 -10.699 16.398 1.00 . A A . 168 LEU HD22 1 1
14 23169 1 1 48 LEU HD23 H 28.176 -11.591 15.436 1.00 . A A . 168 LEU HD23 1 1
14 23170 1 1 48 LEU HG H 25.958 -12.603 17.153 1.00 . A A . 168 LEU HG 1 1
14 23171 1 1 48 LEU N N 24.828 -15.040 14.249 1.00 . A A . 168 LEU N 1 1
14 23172 1 1 48 LEU O O 23.148 -12.237 15.507 1.00 . A A . 168 LEU O 1 1
14 23173 1 1 49 LEU C C 21.383 -12.066 13.070 1.00 . A A . 169 LEU C 1 1
14 23174 1 1 49 LEU CA C 22.825 -11.637 12.821 1.00 . A A . 169 LEU CA 1 1
14 23175 1 1 49 LEU CB C 23.066 -11.465 11.320 1.00 . A A . 169 LEU CB 1 1
14 23176 1 1 49 LEU CD1 C 24.769 -11.164 9.505 1.00 . A A . 169 LEU CD1 1 1
14 23177 1 1 49 LEU CD2 C 24.258 -9.274 11.061 1.00 . A A . 169 LEU CD2 1 1
14 23178 1 1 49 LEU CG C 24.378 -10.785 10.925 1.00 . A A . 169 LEU CG 1 1
14 23179 1 1 49 LEU H H 24.342 -13.111 12.767 1.00 . A A . 169 LEU H 1 1
14 23180 1 1 49 LEU HA H 22.997 -10.692 13.315 1.00 . A A . 169 LEU HA 1 1
14 23181 1 1 49 LEU HB2 H 23.053 -12.445 10.869 1.00 . A A . 169 LEU HB2 1 1
14 23182 1 1 49 LEU HB3 H 22.253 -10.875 10.921 1.00 . A A . 169 LEU HB3 1 1
14 23183 1 1 49 LEU HD11 H 25.436 -12.012 9.529 1.00 . A A . 169 LEU HD11 1 1
14 23184 1 1 49 LEU HD12 H 25.265 -10.329 9.033 1.00 . A A . 169 LEU HD12 1 1
14 23185 1 1 49 LEU HD13 H 23.882 -11.419 8.943 1.00 . A A . 169 LEU HD13 1 1
14 23186 1 1 49 LEU HD21 H 24.801 -8.796 10.260 1.00 . A A . 169 LEU HD21 1 1
14 23187 1 1 49 LEU HD22 H 24.671 -8.964 12.010 1.00 . A A . 169 LEU HD22 1 1
14 23188 1 1 49 LEU HD23 H 23.217 -8.990 11.011 1.00 . A A . 169 LEU HD23 1 1
14 23189 1 1 49 LEU HG H 25.164 -11.120 11.587 1.00 . A A . 169 LEU HG 1 1
14 23190 1 1 49 LEU N N 23.761 -12.609 13.375 1.00 . A A . 169 LEU N 1 1
14 23191 1 1 49 LEU O O 20.565 -11.281 13.550 1.00 . A A . 169 LEU O 1 1
14 23192 1 1 50 TRP C C 19.175 -13.445 14.291 1.00 . A A . 170 TRP C 1 1
14 23193 1 1 50 TRP CA C 19.735 -13.851 12.932 1.00 . A A . 170 TRP CA 1 1
14 23194 1 1 50 TRP CB C 19.748 -15.376 12.808 1.00 . A A . 170 TRP CB 1 1
14 23195 1 1 50 TRP CD1 C 18.143 -16.480 11.142 1.00 . A A . 170 TRP CD1 1 1
14 23196 1 1 50 TRP CD2 C 17.236 -16.040 13.142 1.00 . A A . 170 TRP CD2 1 1
14 23197 1 1 50 TRP CE2 C 16.257 -16.641 12.327 1.00 . A A . 170 TRP CE2 1 1
14 23198 1 1 50 TRP CE3 C 16.894 -15.676 14.447 1.00 . A A . 170 TRP CE3 1 1
14 23199 1 1 50 TRP CG C 18.435 -15.947 12.366 1.00 . A A . 170 TRP CG 1 1
14 23200 1 1 50 TRP CH2 C 14.654 -16.517 14.057 1.00 . A A . 170 TRP CH2 1 1
14 23201 1 1 50 TRP CZ2 C 14.961 -16.883 12.775 1.00 . A A . 170 TRP CZ2 1 1
14 23202 1 1 50 TRP CZ3 C 15.608 -15.917 14.891 1.00 . A A . 170 TRP CZ3 1 1
14 23203 1 1 50 TRP H H 21.774 -13.895 12.363 1.00 . A A . 170 TRP H 1 1
14 23204 1 1 50 TRP HA H 19.104 -13.441 12.158 1.00 . A A . 170 TRP HA 1 1
14 23205 1 1 50 TRP HB2 H 20.498 -15.665 12.087 1.00 . A A . 170 TRP HB2 1 1
14 23206 1 1 50 TRP HB3 H 19.993 -15.806 13.768 1.00 . A A . 170 TRP HB3 1 1
14 23207 1 1 50 TRP HD1 H 18.847 -16.553 10.328 1.00 . A A . 170 TRP HD1 1 1
14 23208 1 1 50 TRP HE1 H 16.389 -17.316 10.345 1.00 . A A . 170 TRP HE1 1 1
14 23209 1 1 50 TRP HE3 H 17.615 -15.213 15.105 1.00 . A A . 170 TRP HE3 1 1
14 23210 1 1 50 TRP HH2 H 13.662 -16.686 14.446 1.00 . A A . 170 TRP HH2 1 1
14 23211 1 1 50 TRP HZ2 H 14.215 -17.345 12.145 1.00 . A A . 170 TRP HZ2 1 1
14 23212 1 1 50 TRP HZ3 H 15.325 -15.642 15.897 1.00 . A A . 170 TRP HZ3 1 1
14 23213 1 1 50 TRP N N 21.079 -13.317 12.742 1.00 . A A . 170 TRP N 1 1
14 23214 1 1 50 TRP NE1 N 16.835 -16.898 11.112 1.00 . A A . 170 TRP NE1 1 1
14 23215 1 1 50 TRP O O 18.060 -12.932 14.383 1.00 . A A . 170 TRP O 1 1
14 23216 1 1 51 GLU C C 19.624 -11.828 16.928 1.00 . A A . 171 GLU C 1 1
14 23217 1 1 51 GLU CA C 19.534 -13.334 16.695 1.00 . A A . 171 GLU CA 1 1
14 23218 1 1 51 GLU CB C 20.395 -14.072 17.723 1.00 . A A . 171 GLU CB 1 1
14 23219 1 1 51 GLU CD C 18.788 -15.875 18.463 1.00 . A A . 171 GLU CD 1 1
14 23220 1 1 51 GLU CG C 20.113 -15.563 17.794 1.00 . A A . 171 GLU CG 1 1
14 23221 1 1 51 GLU H H 20.834 -14.088 15.204 1.00 . A A . 171 GLU H 1 1
14 23222 1 1 51 GLU HA H 18.507 -13.643 16.811 1.00 . A A . 171 GLU HA 1 1
14 23223 1 1 51 GLU HB2 H 21.435 -13.934 17.469 1.00 . A A . 171 GLU HB2 1 1
14 23224 1 1 51 GLU HB3 H 20.213 -13.646 18.699 1.00 . A A . 171 GLU HB3 1 1
14 23225 1 1 51 GLU HG2 H 20.094 -15.961 16.791 1.00 . A A . 171 GLU HG2 1 1
14 23226 1 1 51 GLU HG3 H 20.904 -16.040 18.354 1.00 . A A . 171 GLU HG3 1 1
14 23227 1 1 51 GLU N N 19.955 -13.676 15.342 1.00 . A A . 171 GLU N 1 1
14 23228 1 1 51 GLU O O 18.875 -11.267 17.729 1.00 . A A . 171 GLU O 1 1
14 23229 1 1 51 GLU OE1 O 18.714 -15.776 19.706 1.00 . A A . 171 GLU OE1 1 1
14 23230 1 1 51 GLU OE2 O 17.827 -16.219 17.745 1.00 . A A . 171 GLU OE2 1 1
14 23231 1 1 52 LEU C C 19.465 -8.987 15.962 1.00 . A A . 172 LEU C 1 1
14 23232 1 1 52 LEU CA C 20.733 -9.739 16.352 1.00 . A A . 172 LEU CA 1 1
14 23233 1 1 52 LEU CB C 21.902 -9.278 15.480 1.00 . A A . 172 LEU CB 1 1
14 23234 1 1 52 LEU CD1 C 24.135 -9.334 16.618 1.00 . A A . 172 LEU CD1 1 1
14 23235 1 1 52 LEU CD2 C 23.470 -7.333 15.272 1.00 . A A . 172 LEU CD2 1 1
14 23236 1 1 52 LEU CG C 22.977 -8.449 16.182 1.00 . A A . 172 LEU CG 1 1
14 23237 1 1 52 LEU H H 21.111 -11.681 15.600 1.00 . A A . 172 LEU H 1 1
14 23238 1 1 52 LEU HA H 20.960 -9.527 17.386 1.00 . A A . 172 LEU HA 1 1
14 23239 1 1 52 LEU HB2 H 22.377 -10.157 15.071 1.00 . A A . 172 LEU HB2 1 1
14 23240 1 1 52 LEU HB3 H 21.497 -8.683 14.674 1.00 . A A . 172 LEU HB3 1 1
14 23241 1 1 52 LEU HD11 H 23.765 -10.120 17.258 1.00 . A A . 172 LEU HD11 1 1
14 23242 1 1 52 LEU HD12 H 24.859 -8.741 17.157 1.00 . A A . 172 LEU HD12 1 1
14 23243 1 1 52 LEU HD13 H 24.603 -9.769 15.747 1.00 . A A . 172 LEU HD13 1 1
14 23244 1 1 52 LEU HD21 H 24.542 -7.242 15.363 1.00 . A A . 172 LEU HD21 1 1
14 23245 1 1 52 LEU HD22 H 23.004 -6.402 15.559 1.00 . A A . 172 LEU HD22 1 1
14 23246 1 1 52 LEU HD23 H 23.214 -7.564 14.248 1.00 . A A . 172 LEU HD23 1 1
14 23247 1 1 52 LEU HG H 22.553 -7.996 17.068 1.00 . A A . 172 LEU HG 1 1
14 23248 1 1 52 LEU N N 20.544 -11.180 16.223 1.00 . A A . 172 LEU N 1 1
14 23249 1 1 52 LEU O O 18.999 -8.114 16.695 1.00 . A A . 172 LEU O 1 1
14 23250 1 1 53 ALA C C 16.533 -8.919 15.284 1.00 . A A . 173 ALA C 1 1
14 23251 1 1 53 ALA CA C 17.693 -8.693 14.320 1.00 . A A . 173 ALA CA 1 1
14 23252 1 1 53 ALA CB C 17.340 -9.212 12.935 1.00 . A A . 173 ALA CB 1 1
14 23253 1 1 53 ALA H H 19.328 -10.035 14.266 1.00 . A A . 173 ALA H 1 1
14 23254 1 1 53 ALA HA H 17.882 -7.632 14.243 1.00 . A A . 173 ALA HA 1 1
14 23255 1 1 53 ALA HB1 H 17.259 -10.289 12.965 1.00 . A A . 173 ALA HB1 1 1
14 23256 1 1 53 ALA HB2 H 16.398 -8.789 12.621 1.00 . A A . 173 ALA HB2 1 1
14 23257 1 1 53 ALA HB3 H 18.113 -8.928 12.236 1.00 . A A . 173 ALA HB3 1 1
14 23258 1 1 53 ALA N N 18.910 -9.332 14.805 1.00 . A A . 173 ALA N 1 1
14 23259 1 1 53 ALA O O 15.966 -7.968 15.824 1.00 . A A . 173 ALA O 1 1
14 23260 1 1 54 THR C C 15.187 -9.768 17.705 1.00 . A A . 174 THR C 1 1
14 23261 1 1 54 THR CA C 15.088 -10.535 16.391 1.00 . A A . 174 THR CA 1 1
14 23262 1 1 54 THR CB C 15.070 -12.045 16.691 1.00 . A A . 174 THR CB 1 1
14 23263 1 1 54 THR CG2 C 16.420 -12.508 17.218 1.00 . A A . 174 THR CG2 1 1
14 23264 1 1 54 THR H H 16.672 -10.897 15.035 1.00 . A A . 174 THR H 1 1
14 23265 1 1 54 THR HA H 14.160 -10.275 15.903 1.00 . A A . 174 THR HA 1 1
14 23266 1 1 54 THR HB H 14.857 -12.576 15.775 1.00 . A A . 174 THR HB 1 1
14 23267 1 1 54 THR HG1 H 13.927 -13.293 17.705 1.00 . A A . 174 THR HG1 1 1
14 23268 1 1 54 THR HG21 H 17.198 -12.203 16.534 1.00 . A A . 174 THR HG21 1 1
14 23269 1 1 54 THR HG22 H 16.421 -13.585 17.308 1.00 . A A . 174 THR HG22 1 1
14 23270 1 1 54 THR HG23 H 16.598 -12.066 18.187 1.00 . A A . 174 THR HG23 1 1
14 23271 1 1 54 THR N N 16.183 -10.184 15.495 1.00 . A A . 174 THR N 1 1
14 23272 1 1 54 THR O O 14.184 -9.284 18.230 1.00 . A A . 174 THR O 1 1
14 23273 1 1 54 THR OG1 O 14.050 -12.342 17.651 1.00 . A A . 174 THR OG1 1 1
14 23274 1 1 55 HIS C C 17.083 -7.516 19.223 1.00 . A A . 175 HIS C 1 1
14 23275 1 1 55 HIS CA C 16.632 -8.950 19.486 1.00 . A A . 175 HIS CA 1 1
14 23276 1 1 55 HIS CB C 17.680 -9.681 20.325 1.00 . A A . 175 HIS CB 1 1
14 23277 1 1 55 HIS CD2 C 16.265 -11.735 21.038 1.00 . A A . 175 HIS CD2 1 1
14 23278 1 1 55 HIS CE1 C 16.705 -11.697 23.185 1.00 . A A . 175 HIS CE1 1 1
14 23279 1 1 55 HIS CG C 17.097 -10.691 21.265 1.00 . A A . 175 HIS CG 1 1
14 23280 1 1 55 HIS H H 17.163 -10.067 17.767 1.00 . A A . 175 HIS H 1 1
14 23281 1 1 55 HIS HA H 15.700 -8.928 20.029 1.00 . A A . 175 HIS HA 1 1
14 23282 1 1 55 HIS HB2 H 18.364 -10.197 19.667 1.00 . A A . 175 HIS HB2 1 1
14 23283 1 1 55 HIS HB3 H 18.230 -8.959 20.912 1.00 . A A . 175 HIS HB3 1 1
14 23284 1 1 55 HIS HD1 H 17.926 -10.058 23.095 1.00 . A A . 175 HIS HD1 1 1
14 23285 1 1 55 HIS HD2 H 15.857 -12.034 20.083 1.00 . A A . 175 HIS HD2 1 1
14 23286 1 1 55 HIS HE1 H 16.718 -11.946 24.236 1.00 . A A . 175 HIS HE1 1 1
14 23287 1 1 55 HIS N N 16.403 -9.660 18.232 1.00 . A A . 175 HIS N 1 1
14 23288 1 1 55 HIS ND1 N 17.353 -10.695 22.620 1.00 . A A . 175 HIS ND1 1 1
14 23289 1 1 55 HIS NE2 N 16.037 -12.343 22.247 1.00 . A A . 175 HIS NE2 1 1
14 23290 1 1 55 HIS O O 17.950 -6.991 19.920 1.00 . A A . 175 HIS O 1 1
14 23291 1 1 56 ALA C C 16.380 -4.544 18.946 1.00 . A A . 176 ALA C 1 1
14 23292 1 1 56 ALA CA C 16.827 -5.517 17.860 1.00 . A A . 176 ALA CA 1 1
14 23293 1 1 56 ALA CB C 16.199 -5.145 16.525 1.00 . A A . 176 ALA CB 1 1
14 23294 1 1 56 ALA H H 15.804 -7.362 17.695 1.00 . A A . 176 ALA H 1 1
14 23295 1 1 56 ALA HA H 17.901 -5.455 17.755 1.00 . A A . 176 ALA HA 1 1
14 23296 1 1 56 ALA HB1 H 15.224 -5.602 16.447 1.00 . A A . 176 ALA HB1 1 1
14 23297 1 1 56 ALA HB2 H 16.101 -4.072 16.460 1.00 . A A . 176 ALA HB2 1 1
14 23298 1 1 56 ALA HB3 H 16.828 -5.498 15.721 1.00 . A A . 176 ALA HB3 1 1
14 23299 1 1 56 ALA N N 16.488 -6.890 18.213 1.00 . A A . 176 ALA N 1 1
14 23300 1 1 56 ALA O O 15.473 -4.840 19.723 1.00 . A A . 176 ALA O 1 1
14 23301 1 1 57 GLY C C 16.837 -2.899 21.407 1.00 . A A . 177 GLY C 1 1
14 23302 1 1 57 GLY CA C 16.678 -2.384 19.990 1.00 . A A . 177 GLY CA 1 1
14 23303 1 1 57 GLY H H 17.739 -3.200 18.350 1.00 . A A . 177 GLY H 1 1
14 23304 1 1 57 GLY HA2 H 17.316 -1.523 19.857 1.00 . A A . 177 GLY HA2 1 1
14 23305 1 1 57 GLY HA3 H 15.651 -2.085 19.842 1.00 . A A . 177 GLY HA3 1 1
14 23306 1 1 57 GLY N N 17.023 -3.382 18.995 1.00 . A A . 177 GLY N 1 1
14 23307 1 1 57 GLY O O 16.349 -2.285 22.355 1.00 . A A . 177 GLY O 1 1
14 23308 1 1 58 GLN C C 19.221 -4.917 23.088 1.00 . A A . 178 GLN C 1 1
14 23309 1 1 58 GLN CA C 17.741 -4.627 22.862 1.00 . A A . 178 GLN CA 1 1
14 23310 1 1 58 GLN CB C 16.930 -5.917 23.001 1.00 . A A . 178 GLN CB 1 1
14 23311 1 1 58 GLN CD C 17.104 -6.794 25.364 1.00 . A A . 178 GLN CD 1 1
14 23312 1 1 58 GLN CG C 16.245 -6.063 24.350 1.00 . A A . 178 GLN CG 1 1
14 23313 1 1 58 GLN H H 17.886 -4.472 20.757 1.00 . A A . 178 GLN H 1 1
14 23314 1 1 58 GLN HA H 17.407 -3.922 23.608 1.00 . A A . 178 GLN HA 1 1
14 23315 1 1 58 GLN HB2 H 16.171 -5.935 22.232 1.00 . A A . 178 GLN HB2 1 1
14 23316 1 1 58 GLN HB3 H 17.590 -6.760 22.863 1.00 . A A . 178 GLN HB3 1 1
14 23317 1 1 58 GLN HE21 H 15.782 -6.409 26.798 1.00 . A A . 178 GLN HE21 1 1
14 23318 1 1 58 GLN HE22 H 17.175 -7.308 27.283 1.00 . A A . 178 GLN HE22 1 1
14 23319 1 1 58 GLN HG2 H 16.021 -5.079 24.735 1.00 . A A . 178 GLN HG2 1 1
14 23320 1 1 58 GLN HG3 H 15.326 -6.614 24.215 1.00 . A A . 178 GLN HG3 1 1
14 23321 1 1 58 GLN N N 17.521 -4.029 21.551 1.00 . A A . 178 GLN N 1 1
14 23322 1 1 58 GLN NE2 N 16.641 -6.842 26.607 1.00 . A A . 178 GLN NE2 1 1
14 23323 1 1 58 GLN O O 19.939 -5.288 22.159 1.00 . A A . 178 GLN O 1 1
14 23324 1 1 58 GLN OE1 O 18.172 -7.309 25.033 1.00 . A A . 178 GLN OE1 1 1
14 23325 1 1 59 ILE C C 21.334 -6.478 24.857 1.00 . A A . 179 ILE C 1 1
14 23326 1 1 59 ILE CA C 21.065 -4.988 24.673 1.00 . A A . 179 ILE CA 1 1
14 23327 1 1 59 ILE CB C 21.464 -4.243 25.960 1.00 . A A . 179 ILE CB 1 1
14 23328 1 1 59 ILE CD1 C 23.904 -4.695 25.397 1.00 . A A . 179 ILE CD1 1 1
14 23329 1 1 59 ILE CG1 C 22.826 -4.731 26.457 1.00 . A A . 179 ILE CG1 1 1
14 23330 1 1 59 ILE CG2 C 20.403 -4.434 27.033 1.00 . A A . 179 ILE CG2 1 1
14 23331 1 1 59 ILE H H 19.050 -4.447 25.023 1.00 . A A . 179 ILE H 1 1
14 23332 1 1 59 ILE HA H 21.679 -4.620 23.863 1.00 . A A . 179 ILE HA 1 1
14 23333 1 1 59 ILE HB H 21.527 -3.189 25.735 1.00 . A A . 179 ILE HB 1 1
14 23334 1 1 59 ILE HD11 H 23.587 -4.062 24.581 1.00 . A A . 179 ILE HD11 1 1
14 23335 1 1 59 ILE HD12 H 24.817 -4.306 25.823 1.00 . A A . 179 ILE HD12 1 1
14 23336 1 1 59 ILE HD13 H 24.079 -5.696 25.027 1.00 . A A . 179 ILE HD13 1 1
14 23337 1 1 59 ILE HG12 H 23.148 -4.108 27.277 1.00 . A A . 179 ILE HG12 1 1
14 23338 1 1 59 ILE HG13 H 22.731 -5.751 26.801 1.00 . A A . 179 ILE HG13 1 1
14 23339 1 1 59 ILE HG21 H 19.983 -5.426 26.951 1.00 . A A . 179 ILE HG21 1 1
14 23340 1 1 59 ILE HG22 H 20.852 -4.314 28.008 1.00 . A A . 179 ILE HG22 1 1
14 23341 1 1 59 ILE HG23 H 19.622 -3.701 26.903 1.00 . A A . 179 ILE HG23 1 1
14 23342 1 1 59 ILE N N 19.671 -4.744 24.326 1.00 . A A . 179 ILE N 1 1
14 23343 1 1 59 ILE O O 20.711 -7.132 25.693 1.00 . A A . 179 ILE O 1 1
14 23344 1 1 60 MET C C 24.079 -8.593 24.561 1.00 . A A . 180 MET C 1 1
14 23345 1 1 60 MET CA C 22.619 -8.420 24.152 1.00 . A A . 180 MET CA 1 1
14 23346 1 1 60 MET CB C 22.369 -9.106 22.808 1.00 . A A . 180 MET CB 1 1
14 23347 1 1 60 MET CE C 20.392 -11.598 21.588 1.00 . A A . 180 MET CE 1 1
14 23348 1 1 60 MET CG C 22.662 -10.598 22.823 1.00 . A A . 180 MET CG 1 1
14 23349 1 1 60 MET H H 22.729 -6.435 23.425 1.00 . A A . 180 MET H 1 1
14 23350 1 1 60 MET HA H 21.991 -8.877 24.901 1.00 . A A . 180 MET HA 1 1
14 23351 1 1 60 MET HB2 H 21.335 -8.967 22.533 1.00 . A A . 180 MET HB2 1 1
14 23352 1 1 60 MET HB3 H 22.997 -8.646 22.059 1.00 . A A . 180 MET HB3 1 1
14 23353 1 1 60 MET HE1 H 21.132 -11.481 20.810 1.00 . A A . 180 MET HE1 1 1
14 23354 1 1 60 MET HE2 H 19.873 -12.536 21.453 1.00 . A A . 180 MET HE2 1 1
14 23355 1 1 60 MET HE3 H 19.684 -10.784 21.538 1.00 . A A . 180 MET HE3 1 1
14 23356 1 1 60 MET HG2 H 23.044 -10.887 21.855 1.00 . A A . 180 MET HG2 1 1
14 23357 1 1 60 MET HG3 H 23.411 -10.795 23.576 1.00 . A A . 180 MET HG3 1 1
14 23358 1 1 60 MET N N 22.266 -7.007 24.072 1.00 . A A . 180 MET N 1 1
14 23359 1 1 60 MET O O 24.983 -8.086 23.898 1.00 . A A . 180 MET O 1 1
14 23360 1 1 60 MET SD S 21.201 -11.589 23.186 1.00 . A A . 180 MET SD 1 1
14 23361 1 1 61 ASP C C 26.349 -10.628 25.327 1.00 . A A . 181 ASP C 1 1
14 23362 1 1 61 ASP CA C 25.650 -9.552 26.153 1.00 . A A . 181 ASP CA 1 1
14 23363 1 1 61 ASP CB C 25.608 -9.968 27.624 1.00 . A A . 181 ASP CB 1 1
14 23364 1 1 61 ASP CG C 26.298 -11.296 27.870 1.00 . A A . 181 ASP CG 1 1
14 23365 1 1 61 ASP H H 23.537 -9.690 26.142 1.00 . A A . 181 ASP H 1 1
14 23366 1 1 61 ASP HA H 26.205 -8.631 26.065 1.00 . A A . 181 ASP HA 1 1
14 23367 1 1 61 ASP HB2 H 26.100 -9.213 28.219 1.00 . A A . 181 ASP HB2 1 1
14 23368 1 1 61 ASP HB3 H 24.578 -10.054 27.938 1.00 . A A . 181 ASP HB3 1 1
14 23369 1 1 61 ASP N N 24.300 -9.312 25.656 1.00 . A A . 181 ASP N 1 1
14 23370 1 1 61 ASP O O 25.707 -11.537 24.803 1.00 . A A . 181 ASP O 1 1
14 23371 1 1 61 ASP OD1 O 27.544 -11.312 27.941 1.00 . A A . 181 ASP OD1 1 1
14 23372 1 1 61 ASP OD2 O 25.591 -12.318 27.991 1.00 . A A . 181 ASP OD2 1 1
14 23373 1 1 62 ARG C C 28.077 -12.907 24.824 1.00 . A A . 182 ARG C 1 1
14 23374 1 1 62 ARG CA C 28.455 -11.477 24.451 1.00 . A A . 182 ARG CA 1 1
14 23375 1 1 62 ARG CB C 29.949 -11.252 24.692 1.00 . A A . 182 ARG CB 1 1
14 23376 1 1 62 ARG CD C 31.152 -9.731 26.291 1.00 . A A . 182 ARG CD 1 1
14 23377 1 1 62 ARG CG C 30.296 -10.980 26.147 1.00 . A A . 182 ARG CG 1 1
14 23378 1 1 62 ARG CZ C 32.593 -8.683 27.984 1.00 . A A . 182 ARG CZ 1 1
14 23379 1 1 62 ARG H H 28.124 -9.768 25.656 1.00 . A A . 182 ARG H 1 1
14 23380 1 1 62 ARG HA H 28.241 -11.322 23.404 1.00 . A A . 182 ARG HA 1 1
14 23381 1 1 62 ARG HB2 H 30.489 -12.132 24.375 1.00 . A A . 182 ARG HB2 1 1
14 23382 1 1 62 ARG HB3 H 30.273 -10.408 24.103 1.00 . A A . 182 ARG HB3 1 1
14 23383 1 1 62 ARG HD2 H 31.831 -9.678 25.453 1.00 . A A . 182 ARG HD2 1 1
14 23384 1 1 62 ARG HD3 H 30.505 -8.866 26.285 1.00 . A A . 182 ARG HD3 1 1
14 23385 1 1 62 ARG HE H 31.948 -10.569 28.046 1.00 . A A . 182 ARG HE 1 1
14 23386 1 1 62 ARG HG2 H 29.383 -10.844 26.706 1.00 . A A . 182 ARG HG2 1 1
14 23387 1 1 62 ARG HG3 H 30.840 -11.826 26.541 1.00 . A A . 182 ARG HG3 1 1
14 23388 1 1 62 ARG HH11 H 32.068 -7.477 26.450 1.00 . A A . 182 ARG HH11 1 1
14 23389 1 1 62 ARG HH12 H 33.084 -6.751 27.651 1.00 . A A . 182 ARG HH12 1 1
14 23390 1 1 62 ARG HH21 H 33.286 -9.624 29.633 1.00 . A A . 182 ARG HH21 1 1
14 23391 1 1 62 ARG HH22 H 33.777 -7.973 29.460 1.00 . A A . 182 ARG HH22 1 1
14 23392 1 1 62 ARG N N 27.669 -10.515 25.215 1.00 . A A . 182 ARG N 1 1
14 23393 1 1 62 ARG NE N 31.926 -9.737 27.529 1.00 . A A . 182 ARG NE 1 1
14 23394 1 1 62 ARG NH1 N 32.581 -7.544 27.306 1.00 . A A . 182 ARG NH1 1 1
14 23395 1 1 62 ARG NH2 N 33.275 -8.767 29.119 1.00 . A A . 182 ARG NH2 1 1
14 23396 1 1 62 ARG O O 27.706 -13.706 23.965 1.00 . A A . 182 ARG O 1 1
14 23397 1 1 63 ASP C C 26.474 -14.995 26.092 1.00 . A A . 183 ASP C 1 1
14 23398 1 1 63 ASP CA C 27.844 -14.556 26.599 1.00 . A A . 183 ASP CA 1 1
14 23399 1 1 63 ASP CB C 27.868 -14.584 28.128 1.00 . A A . 183 ASP CB 1 1
14 23400 1 1 63 ASP CG C 29.154 -14.016 28.697 1.00 . A A . 183 ASP CG 1 1
14 23401 1 1 63 ASP H H 28.477 -12.541 26.748 1.00 . A A . 183 ASP H 1 1
14 23402 1 1 63 ASP HA H 28.589 -15.241 26.224 1.00 . A A . 183 ASP HA 1 1
14 23403 1 1 63 ASP HB2 H 27.041 -14.000 28.506 1.00 . A A . 183 ASP HB2 1 1
14 23404 1 1 63 ASP HB3 H 27.766 -15.605 28.465 1.00 . A A . 183 ASP HB3 1 1
14 23405 1 1 63 ASP N N 28.175 -13.222 26.111 1.00 . A A . 183 ASP N 1 1
14 23406 1 1 63 ASP O O 26.228 -16.184 25.888 1.00 . A A . 183 ASP O 1 1
14 23407 1 1 63 ASP OD1 O 30.239 -14.470 28.277 1.00 . A A . 183 ASP OD1 1 1
14 23408 1 1 63 ASP OD2 O 29.075 -13.119 29.562 1.00 . A A . 183 ASP OD2 1 1
14 23409 1 1 64 ALA C C 24.206 -14.376 23.885 1.00 . A A . 184 ALA C 1 1
14 23410 1 1 64 ALA CA C 24.240 -14.314 25.408 1.00 . A A . 184 ALA CA 1 1
14 23411 1 1 64 ALA CB C 23.261 -13.267 25.918 1.00 . A A . 184 ALA CB 1 1
14 23412 1 1 64 ALA H H 25.840 -13.099 26.073 1.00 . A A . 184 ALA H 1 1
14 23413 1 1 64 ALA HA H 23.940 -15.275 25.804 1.00 . A A . 184 ALA HA 1 1
14 23414 1 1 64 ALA HB1 H 22.985 -12.608 25.108 1.00 . A A . 184 ALA HB1 1 1
14 23415 1 1 64 ALA HB2 H 22.378 -13.757 26.301 1.00 . A A . 184 ALA HB2 1 1
14 23416 1 1 64 ALA HB3 H 23.726 -12.694 26.706 1.00 . A A . 184 ALA HB3 1 1
14 23417 1 1 64 ALA N N 25.585 -14.028 25.892 1.00 . A A . 184 ALA N 1 1
14 23418 1 1 64 ALA O O 23.321 -15.000 23.298 1.00 . A A . 184 ALA O 1 1
14 23419 1 1 65 LEU C C 25.855 -15.001 21.263 1.00 . A A . 185 LEU C 1 1
14 23420 1 1 65 LEU CA C 25.254 -13.703 21.793 1.00 . A A . 185 LEU CA 1 1
14 23421 1 1 65 LEU CB C 26.091 -12.511 21.326 1.00 . A A . 185 LEU CB 1 1
14 23422 1 1 65 LEU CD1 C 24.637 -11.839 19.398 1.00 . A A . 185 LEU CD1 1 1
14 23423 1 1 65 LEU CD2 C 27.021 -11.089 19.483 1.00 . A A . 185 LEU CD2 1 1
14 23424 1 1 65 LEU CG C 26.048 -12.207 19.828 1.00 . A A . 185 LEU CG 1 1
14 23425 1 1 65 LEU H H 25.850 -13.244 23.771 1.00 . A A . 185 LEU H 1 1
14 23426 1 1 65 LEU HA H 24.251 -13.601 21.407 1.00 . A A . 185 LEU HA 1 1
14 23427 1 1 65 LEU HB2 H 25.742 -11.636 21.851 1.00 . A A . 185 LEU HB2 1 1
14 23428 1 1 65 LEU HB3 H 27.120 -12.705 21.596 1.00 . A A . 185 LEU HB3 1 1
14 23429 1 1 65 LEU HD11 H 24.648 -10.876 18.911 1.00 . A A . 185 LEU HD11 1 1
14 23430 1 1 65 LEU HD12 H 23.996 -11.795 20.267 1.00 . A A . 185 LEU HD12 1 1
14 23431 1 1 65 LEU HD13 H 24.263 -12.586 18.713 1.00 . A A . 185 LEU HD13 1 1
14 23432 1 1 65 LEU HD21 H 26.605 -10.481 18.693 1.00 . A A . 185 LEU HD21 1 1
14 23433 1 1 65 LEU HD22 H 27.957 -11.516 19.153 1.00 . A A . 185 LEU HD22 1 1
14 23434 1 1 65 LEU HD23 H 27.191 -10.477 20.356 1.00 . A A . 185 LEU HD23 1 1
14 23435 1 1 65 LEU HG H 26.344 -13.090 19.279 1.00 . A A . 185 LEU HG 1 1
14 23436 1 1 65 LEU N N 25.173 -13.723 23.250 1.00 . A A . 185 LEU N 1 1
14 23437 1 1 65 LEU O O 25.200 -15.750 20.538 1.00 . A A . 185 LEU O 1 1
14 23438 1 1 66 LEU C C 27.020 -17.718 21.606 1.00 . A A . 186 LEU C 1 1
14 23439 1 1 66 LEU CA C 27.795 -16.470 21.194 1.00 . A A . 186 LEU CA 1 1
14 23440 1 1 66 LEU CB C 29.207 -16.516 21.781 1.00 . A A . 186 LEU CB 1 1
14 23441 1 1 66 LEU CD1 C 28.367 -16.783 24.127 1.00 . A A . 186 LEU CD1 1 1
14 23442 1 1 66 LEU CD2 C 30.775 -16.243 23.717 1.00 . A A . 186 LEU CD2 1 1
14 23443 1 1 66 LEU CG C 29.347 -16.045 23.229 1.00 . A A . 186 LEU CG 1 1
14 23444 1 1 66 LEU H H 27.576 -14.627 22.210 1.00 . A A . 186 LEU H 1 1
14 23445 1 1 66 LEU HA H 27.862 -16.443 20.117 1.00 . A A . 186 LEU HA 1 1
14 23446 1 1 66 LEU HB2 H 29.553 -17.536 21.730 1.00 . A A . 186 LEU HB2 1 1
14 23447 1 1 66 LEU HB3 H 29.839 -15.891 21.166 1.00 . A A . 186 LEU HB3 1 1
14 23448 1 1 66 LEU HD11 H 27.414 -16.277 24.113 1.00 . A A . 186 LEU HD11 1 1
14 23449 1 1 66 LEU HD12 H 28.750 -16.803 25.137 1.00 . A A . 186 LEU HD12 1 1
14 23450 1 1 66 LEU HD13 H 28.244 -17.795 23.770 1.00 . A A . 186 LEU HD13 1 1
14 23451 1 1 66 LEU HD21 H 31.037 -17.288 23.649 1.00 . A A . 186 LEU HD21 1 1
14 23452 1 1 66 LEU HD22 H 30.851 -15.919 24.745 1.00 . A A . 186 LEU HD22 1 1
14 23453 1 1 66 LEU HD23 H 31.448 -15.662 23.105 1.00 . A A . 186 LEU HD23 1 1
14 23454 1 1 66 LEU HG H 29.118 -14.990 23.282 1.00 . A A . 186 LEU HG 1 1
14 23455 1 1 66 LEU N N 27.105 -15.261 21.631 1.00 . A A . 186 LEU N 1 1
14 23456 1 1 66 LEU O O 27.261 -18.810 21.092 1.00 . A A . 186 LEU O 1 1
14 23457 1 1 67 LYS C C 24.461 -19.270 21.879 1.00 . A A . 187 LYS C 1 1
14 23458 1 1 67 LYS CA C 25.273 -18.659 23.017 1.00 . A A . 187 LYS CA 1 1
14 23459 1 1 67 LYS CB C 24.336 -18.188 24.131 1.00 . A A . 187 LYS CB 1 1
14 23460 1 1 67 LYS CD C 22.636 -18.830 25.865 1.00 . A A . 187 LYS CD 1 1
14 23461 1 1 67 LYS CE C 21.466 -19.752 26.172 1.00 . A A . 187 LYS CE 1 1
14 23462 1 1 67 LYS CG C 23.366 -19.257 24.603 1.00 . A A . 187 LYS CG 1 1
14 23463 1 1 67 LYS H H 25.941 -16.653 22.909 1.00 . A A . 187 LYS H 1 1
14 23464 1 1 67 LYS HA H 25.939 -19.411 23.412 1.00 . A A . 187 LYS HA 1 1
14 23465 1 1 67 LYS HB2 H 24.930 -17.872 24.975 1.00 . A A . 187 LYS HB2 1 1
14 23466 1 1 67 LYS HB3 H 23.763 -17.346 23.770 1.00 . A A . 187 LYS HB3 1 1
14 23467 1 1 67 LYS HD2 H 23.326 -18.854 26.696 1.00 . A A . 187 LYS HD2 1 1
14 23468 1 1 67 LYS HD3 H 22.265 -17.823 25.733 1.00 . A A . 187 LYS HD3 1 1
14 23469 1 1 67 LYS HE2 H 21.386 -20.484 25.383 1.00 . A A . 187 LYS HE2 1 1
14 23470 1 1 67 LYS HE3 H 21.656 -20.253 27.110 1.00 . A A . 187 LYS HE3 1 1
14 23471 1 1 67 LYS HG2 H 22.640 -19.441 23.825 1.00 . A A . 187 LYS HG2 1 1
14 23472 1 1 67 LYS HG3 H 23.917 -20.165 24.806 1.00 . A A . 187 LYS HG3 1 1
14 23473 1 1 67 LYS HZ1 H 19.758 -19.148 27.211 1.00 . A A . 187 LYS HZ1 1 1
14 23474 1 1 67 LYS HZ2 H 19.516 -19.341 25.549 1.00 . A A . 187 LYS HZ2 1 1
14 23475 1 1 67 LYS HZ3 H 20.348 -17.988 26.131 1.00 . A A . 187 LYS HZ3 1 1
14 23476 1 1 67 LYS N N 26.087 -17.548 22.537 1.00 . A A . 187 LYS N 1 1
14 23477 1 1 67 LYS NZ N 20.182 -19.005 26.273 1.00 . A A . 187 LYS NZ 1 1
14 23478 1 1 67 LYS O O 24.115 -20.450 21.916 1.00 . A A . 187 LYS O 1 1
14 23479 1 1 68 ASN C C 24.280 -19.678 18.739 1.00 . A A . 188 ASN C 1 1
14 23480 1 1 68 ASN CA C 23.392 -18.921 19.721 1.00 . A A . 188 ASN CA 1 1
14 23481 1 1 68 ASN CB C 22.728 -17.736 19.016 1.00 . A A . 188 ASN CB 1 1
14 23482 1 1 68 ASN CG C 22.451 -18.015 17.551 1.00 . A A . 188 ASN CG 1 1
14 23483 1 1 68 ASN H H 24.467 -17.528 20.898 1.00 . A A . 188 ASN H 1 1
14 23484 1 1 68 ASN HA H 22.624 -19.588 20.083 1.00 . A A . 188 ASN HA 1 1
14 23485 1 1 68 ASN HB2 H 21.790 -17.514 19.503 1.00 . A A . 188 ASN HB2 1 1
14 23486 1 1 68 ASN HB3 H 23.376 -16.875 19.083 1.00 . A A . 188 ASN HB3 1 1
14 23487 1 1 68 ASN HD21 H 23.361 -16.325 17.031 1.00 . A A . 188 ASN HD21 1 1
14 23488 1 1 68 ASN HD22 H 22.724 -17.267 15.730 1.00 . A A . 188 ASN HD22 1 1
14 23489 1 1 68 ASN N N 24.162 -18.459 20.870 1.00 . A A . 188 ASN N 1 1
14 23490 1 1 68 ASN ND2 N 22.890 -17.111 16.683 1.00 . A A . 188 ASN ND2 1 1
14 23491 1 1 68 ASN O O 23.861 -20.674 18.146 1.00 . A A . 188 ASN O 1 1
14 23492 1 1 68 ASN OD1 O 21.850 -19.033 17.205 1.00 . A A . 188 ASN OD1 1 1
14 23493 1 1 69 LEU C C 26.699 -21.288 18.052 1.00 . A A . 189 LEU C 1 1
14 23494 1 1 69 LEU CA C 26.458 -19.833 17.662 1.00 . A A . 189 LEU CA 1 1
14 23495 1 1 69 LEU CB C 27.782 -19.067 17.662 1.00 . A A . 189 LEU CB 1 1
14 23496 1 1 69 LEU CD1 C 29.056 -16.909 17.623 1.00 . A A . 189 LEU CD1 1 1
14 23497 1 1 69 LEU CD2 C 26.960 -17.145 16.278 1.00 . A A . 189 LEU CD2 1 1
14 23498 1 1 69 LEU CG C 27.676 -17.545 17.560 1.00 . A A . 189 LEU CG 1 1
14 23499 1 1 69 LEU H H 25.785 -18.405 19.071 1.00 . A A . 189 LEU H 1 1
14 23500 1 1 69 LEU HA H 26.034 -19.805 16.669 1.00 . A A . 189 LEU HA 1 1
14 23501 1 1 69 LEU HB2 H 28.300 -19.302 18.579 1.00 . A A . 189 LEU HB2 1 1
14 23502 1 1 69 LEU HB3 H 28.365 -19.416 16.821 1.00 . A A . 189 LEU HB3 1 1
14 23503 1 1 69 LEU HD11 H 29.316 -16.516 16.652 1.00 . A A . 189 LEU HD11 1 1
14 23504 1 1 69 LEU HD12 H 29.782 -17.653 17.917 1.00 . A A . 189 LEU HD12 1 1
14 23505 1 1 69 LEU HD13 H 29.050 -16.107 18.347 1.00 . A A . 189 LEU HD13 1 1
14 23506 1 1 69 LEU HD21 H 26.431 -16.217 16.437 1.00 . A A . 189 LEU HD21 1 1
14 23507 1 1 69 LEU HD22 H 26.257 -17.917 16.002 1.00 . A A . 189 LEU HD22 1 1
14 23508 1 1 69 LEU HD23 H 27.684 -17.016 15.487 1.00 . A A . 189 LEU HD23 1 1
14 23509 1 1 69 LEU HG H 27.100 -17.174 18.396 1.00 . A A . 189 LEU HG 1 1
14 23510 1 1 69 LEU N N 25.509 -19.201 18.572 1.00 . A A . 189 LEU N 1 1
14 23511 1 1 69 LEU O O 26.523 -22.196 17.239 1.00 . A A . 189 LEU O 1 1
14 23512 1 1 70 ARG C C 26.181 -23.370 20.605 1.00 . A A . 190 ARG C 1 1
14 23513 1 1 70 ARG CA C 27.366 -22.847 19.798 1.00 . A A . 190 ARG CA 1 1
14 23514 1 1 70 ARG CB C 28.628 -22.855 20.662 1.00 . A A . 190 ARG CB 1 1
14 23515 1 1 70 ARG CD C 29.791 -20.633 20.490 1.00 . A A . 190 ARG CD 1 1
14 23516 1 1 70 ARG CG C 28.907 -21.526 21.346 1.00 . A A . 190 ARG CG 1 1
14 23517 1 1 70 ARG CZ C 32.151 -20.570 19.804 1.00 . A A . 190 ARG CZ 1 1
14 23518 1 1 70 ARG H H 27.224 -20.737 19.901 1.00 . A A . 190 ARG H 1 1
14 23519 1 1 70 ARG HA H 27.519 -23.492 18.946 1.00 . A A . 190 ARG HA 1 1
14 23520 1 1 70 ARG HB2 H 28.524 -23.612 21.425 1.00 . A A . 190 ARG HB2 1 1
14 23521 1 1 70 ARG HB3 H 29.475 -23.098 20.038 1.00 . A A . 190 ARG HB3 1 1
14 23522 1 1 70 ARG HD2 H 29.528 -20.777 19.452 1.00 . A A . 190 ARG HD2 1 1
14 23523 1 1 70 ARG HD3 H 29.615 -19.604 20.766 1.00 . A A . 190 ARG HD3 1 1
14 23524 1 1 70 ARG HE H 31.470 -21.439 21.465 1.00 . A A . 190 ARG HE 1 1
14 23525 1 1 70 ARG HG2 H 27.969 -21.020 21.525 1.00 . A A . 190 ARG HG2 1 1
14 23526 1 1 70 ARG HG3 H 29.402 -21.713 22.287 1.00 . A A . 190 ARG HG3 1 1
14 23527 1 1 70 ARG HH11 H 30.872 -19.650 18.538 1.00 . A A . 190 ARG HH11 1 1
14 23528 1 1 70 ARG HH12 H 32.539 -19.613 18.066 1.00 . A A . 190 ARG HH12 1 1
14 23529 1 1 70 ARG HH21 H 33.667 -21.396 20.854 1.00 . A A . 190 ARG HH21 1 1
14 23530 1 1 70 ARG HH22 H 34.128 -20.607 19.384 1.00 . A A . 190 ARG HH22 1 1
14 23531 1 1 70 ARG N N 27.101 -21.502 19.300 1.00 . A A . 190 ARG N 1 1
14 23532 1 1 70 ARG NE N 31.209 -20.936 20.665 1.00 . A A . 190 ARG NE 1 1
14 23533 1 1 70 ARG NH1 N 31.828 -19.889 18.713 1.00 . A A . 190 ARG NH1 1 1
14 23534 1 1 70 ARG NH2 N 33.420 -20.883 20.033 1.00 . A A . 190 ARG NH2 1 1
14 23535 1 1 70 ARG O O 25.409 -24.199 20.126 1.00 . A A . 190 ARG O 1 1
14 23536 1 1 71 GLY C C 25.410 -24.259 23.778 1.00 . A A . 191 GLY C 1 1
14 23537 1 1 71 GLY CA C 24.954 -23.311 22.687 1.00 . A A . 191 GLY CA 1 1
14 23538 1 1 71 GLY H H 26.692 -22.222 22.163 1.00 . A A . 191 GLY H 1 1
14 23539 1 1 71 GLY HA2 H 24.505 -22.442 23.144 1.00 . A A . 191 GLY HA2 1 1
14 23540 1 1 71 GLY HA3 H 24.212 -23.810 22.080 1.00 . A A . 191 GLY HA3 1 1
14 23541 1 1 71 GLY N N 26.046 -22.881 21.833 1.00 . A A . 191 GLY N 1 1
14 23542 1 1 71 GLY O O 24.591 -24.909 24.428 1.00 . A A . 191 GLY O 1 1
14 23543 1 1 72 VAL C C 27.421 -24.492 26.333 1.00 . A A . 192 VAL C 1 1
14 23544 1 1 72 VAL CA C 27.286 -25.217 24.999 1.00 . A A . 192 VAL CA 1 1
14 23545 1 1 72 VAL CB C 28.667 -25.752 24.577 1.00 . A A . 192 VAL CB 1 1
14 23546 1 1 72 VAL CG1 C 28.656 -27.272 24.521 1.00 . A A . 192 VAL CG1 1 1
14 23547 1 1 72 VAL CG2 C 29.078 -25.165 23.235 1.00 . A A . 192 VAL CG2 1 1
14 23548 1 1 72 VAL H H 27.324 -23.797 23.429 1.00 . A A . 192 VAL H 1 1
14 23549 1 1 72 VAL HA H 26.619 -26.058 25.123 1.00 . A A . 192 VAL HA 1 1
14 23550 1 1 72 VAL HB H 29.391 -25.447 25.317 1.00 . A A . 192 VAL HB 1 1
14 23551 1 1 72 VAL HG11 H 28.571 -27.668 25.523 1.00 . A A . 192 VAL HG11 1 1
14 23552 1 1 72 VAL HG12 H 27.816 -27.605 23.928 1.00 . A A . 192 VAL HG12 1 1
14 23553 1 1 72 VAL HG13 H 29.574 -27.623 24.073 1.00 . A A . 192 VAL HG13 1 1
14 23554 1 1 72 VAL HG21 H 30.003 -25.620 22.912 1.00 . A A . 192 VAL HG21 1 1
14 23555 1 1 72 VAL HG22 H 28.307 -25.359 22.504 1.00 . A A . 192 VAL HG22 1 1
14 23556 1 1 72 VAL HG23 H 29.218 -24.099 23.336 1.00 . A A . 192 VAL HG23 1 1
14 23557 1 1 72 VAL N N 26.722 -24.340 23.979 1.00 . A A . 192 VAL N 1 1
14 23558 1 1 72 VAL O O 26.972 -23.355 26.484 1.00 . A A . 192 VAL O 1 1
14 23559 1 1 73 THR C C 29.581 -23.865 28.722 1.00 . A A . 193 THR C 1 1
14 23560 1 1 73 THR CA C 28.237 -24.577 28.625 1.00 . A A . 193 THR CA 1 1
14 23561 1 1 73 THR CB C 28.156 -25.651 29.726 1.00 . A A . 193 THR CB 1 1
14 23562 1 1 73 THR CG2 C 29.163 -26.762 29.472 1.00 . A A . 193 THR CG2 1 1
14 23563 1 1 73 THR H H 28.378 -26.060 27.121 1.00 . A A . 193 THR H 1 1
14 23564 1 1 73 THR HA H 27.447 -23.859 28.793 1.00 . A A . 193 THR HA 1 1
14 23565 1 1 73 THR HB H 27.163 -26.077 29.721 1.00 . A A . 193 THR HB 1 1
14 23566 1 1 73 THR HG1 H 27.952 -25.565 31.686 1.00 . A A . 193 THR HG1 1 1
14 23567 1 1 73 THR HG21 H 29.305 -27.333 30.378 1.00 . A A . 193 THR HG21 1 1
14 23568 1 1 73 THR HG22 H 30.105 -26.332 29.167 1.00 . A A . 193 THR HG22 1 1
14 23569 1 1 73 THR HG23 H 28.794 -27.411 28.693 1.00 . A A . 193 THR HG23 1 1
14 23570 1 1 73 THR N N 28.043 -25.157 27.302 1.00 . A A . 193 THR N 1 1
14 23571 1 1 73 THR O O 29.967 -23.389 29.789 1.00 . A A . 193 THR O 1 1
14 23572 1 1 73 THR OG1 O 28.404 -25.059 31.006 1.00 . A A . 193 THR OG1 1 1
14 23573 1 1 74 TYR C C 31.445 -21.626 27.614 1.00 . A A . 194 TYR C 1 1
14 23574 1 1 74 TYR CA C 31.594 -23.144 27.560 1.00 . A A . 194 TYR CA 1 1
14 23575 1 1 74 TYR CB C 32.351 -23.548 26.294 1.00 . A A . 194 TYR CB 1 1
14 23576 1 1 74 TYR CD1 C 32.602 -25.872 27.249 1.00 . A A . 194 TYR CD1 1 1
14 23577 1 1 74 TYR CD2 C 32.583 -25.627 24.879 1.00 . A A . 194 TYR CD2 1 1
14 23578 1 1 74 TYR CE1 C 32.753 -27.238 27.112 1.00 . A A . 194 TYR CE1 1 1
14 23579 1 1 74 TYR CE2 C 32.732 -26.992 24.731 1.00 . A A . 194 TYR CE2 1 1
14 23580 1 1 74 TYR CG C 32.515 -25.043 26.138 1.00 . A A . 194 TYR CG 1 1
14 23581 1 1 74 TYR CZ C 32.817 -27.794 25.851 1.00 . A A . 194 TYR CZ 1 1
14 23582 1 1 74 TYR H H 29.930 -24.195 26.781 1.00 . A A . 194 TYR H 1 1
14 23583 1 1 74 TYR HA H 32.155 -23.470 28.423 1.00 . A A . 194 TYR HA 1 1
14 23584 1 1 74 TYR HB2 H 31.816 -23.182 25.431 1.00 . A A . 194 TYR HB2 1 1
14 23585 1 1 74 TYR HB3 H 33.336 -23.106 26.315 1.00 . A A . 194 TYR HB3 1 1
14 23586 1 1 74 TYR HD1 H 32.550 -25.434 28.236 1.00 . A A . 194 TYR HD1 1 1
14 23587 1 1 74 TYR HD2 H 32.516 -24.996 24.004 1.00 . A A . 194 TYR HD2 1 1
14 23588 1 1 74 TYR HE1 H 32.819 -27.866 27.988 1.00 . A A . 194 TYR HE1 1 1
14 23589 1 1 74 TYR HE2 H 32.783 -27.427 23.744 1.00 . A A . 194 TYR HE2 1 1
14 23590 1 1 74 TYR HH H 33.517 -29.491 26.420 1.00 . A A . 194 TYR HH 1 1
14 23591 1 1 74 TYR N N 30.291 -23.796 27.601 1.00 . A A . 194 TYR N 1 1
14 23592 1 1 74 TYR O O 31.080 -20.991 26.625 1.00 . A A . 194 TYR O 1 1
14 23593 1 1 74 TYR OH O 32.966 -29.154 25.709 1.00 . A A . 194 TYR OH 1 1
14 23594 1 1 75 ASP C C 32.962 -18.928 28.647 1.00 . A A . 195 ASP C 1 1
14 23595 1 1 75 ASP CA C 31.633 -19.609 28.962 1.00 . A A . 195 ASP CA 1 1
14 23596 1 1 75 ASP CB C 31.207 -19.285 30.395 1.00 . A A . 195 ASP CB 1 1
14 23597 1 1 75 ASP CG C 32.092 -19.955 31.428 1.00 . A A . 195 ASP CG 1 1
14 23598 1 1 75 ASP H H 32.019 -21.612 29.529 1.00 . A A . 195 ASP H 1 1
14 23599 1 1 75 ASP HA H 30.883 -19.238 28.281 1.00 . A A . 195 ASP HA 1 1
14 23600 1 1 75 ASP HB2 H 31.256 -18.216 30.546 1.00 . A A . 195 ASP HB2 1 1
14 23601 1 1 75 ASP HB3 H 30.192 -19.620 30.546 1.00 . A A . 195 ASP HB3 1 1
14 23602 1 1 75 ASP N N 31.733 -21.052 28.777 1.00 . A A . 195 ASP N 1 1
14 23603 1 1 75 ASP O O 33.984 -19.590 28.474 1.00 . A A . 195 ASP O 1 1
14 23604 1 1 75 ASP OD1 O 31.889 -21.158 31.693 1.00 . A A . 195 ASP OD1 1 1
14 23605 1 1 75 ASP OD2 O 32.989 -19.276 31.970 1.00 . A A . 195 ASP OD2 1 1
14 23606 1 1 76 GLY C C 34.651 -17.099 26.870 1.00 . A A . 196 GLY C 1 1
14 23607 1 1 76 GLY CA C 34.146 -16.852 28.278 1.00 . A A . 196 GLY CA 1 1
14 23608 1 1 76 GLY H H 32.093 -17.126 28.720 1.00 . A A . 196 GLY H 1 1
14 23609 1 1 76 GLY HA2 H 33.941 -15.799 28.396 1.00 . A A . 196 GLY HA2 1 1
14 23610 1 1 76 GLY HA3 H 34.915 -17.141 28.979 1.00 . A A . 196 GLY HA3 1 1
14 23611 1 1 76 GLY N N 32.938 -17.601 28.573 1.00 . A A . 196 GLY N 1 1
14 23612 1 1 76 GLY O O 35.821 -16.861 26.573 1.00 . A A . 196 GLY O 1 1
14 23613 1 1 77 MET C C 33.826 -16.663 23.723 1.00 . A A . 197 MET C 1 1
14 23614 1 1 77 MET CA C 34.131 -17.860 24.618 1.00 . A A . 197 MET CA 1 1
14 23615 1 1 77 MET CB C 33.383 -19.094 24.111 1.00 . A A . 197 MET CB 1 1
14 23616 1 1 77 MET CE C 36.324 -21.186 23.997 1.00 . A A . 197 MET CE 1 1
14 23617 1 1 77 MET CG C 33.797 -20.383 24.803 1.00 . A A . 197 MET CG 1 1
14 23618 1 1 77 MET H H 32.848 -17.750 26.298 1.00 . A A . 197 MET H 1 1
14 23619 1 1 77 MET HA H 35.192 -18.056 24.588 1.00 . A A . 197 MET HA 1 1
14 23620 1 1 77 MET HB2 H 32.325 -18.949 24.270 1.00 . A A . 197 MET HB2 1 1
14 23621 1 1 77 MET HB3 H 33.568 -19.204 23.053 1.00 . A A . 197 MET HB3 1 1
14 23622 1 1 77 MET HE1 H 36.611 -21.606 24.950 1.00 . A A . 197 MET HE1 1 1
14 23623 1 1 77 MET HE2 H 36.930 -21.619 23.215 1.00 . A A . 197 MET HE2 1 1
14 23624 1 1 77 MET HE3 H 36.470 -20.116 24.016 1.00 . A A . 197 MET HE3 1 1
14 23625 1 1 77 MET HG2 H 34.484 -20.143 25.600 1.00 . A A . 197 MET HG2 1 1
14 23626 1 1 77 MET HG3 H 32.916 -20.851 25.217 1.00 . A A . 197 MET HG3 1 1
14 23627 1 1 77 MET N N 33.767 -17.580 26.002 1.00 . A A . 197 MET N 1 1
14 23628 1 1 77 MET O O 33.339 -16.821 22.603 1.00 . A A . 197 MET O 1 1
14 23629 1 1 77 MET SD S 34.598 -21.546 23.682 1.00 . A A . 197 MET SD 1 1
14 23630 1 1 78 ASP C C 34.756 -14.188 22.224 1.00 . A A . 198 ASP C 1 1
14 23631 1 1 78 ASP CA C 33.874 -14.243 23.468 1.00 . A A . 198 ASP CA 1 1
14 23632 1 1 78 ASP CB C 34.132 -13.017 24.346 1.00 . A A . 198 ASP CB 1 1
14 23633 1 1 78 ASP CG C 35.452 -13.103 25.086 1.00 . A A . 198 ASP CG 1 1
14 23634 1 1 78 ASP H H 34.504 -15.406 25.121 1.00 . A A . 198 ASP H 1 1
14 23635 1 1 78 ASP HA H 32.840 -14.243 23.160 1.00 . A A . 198 ASP HA 1 1
14 23636 1 1 78 ASP HB2 H 34.146 -12.134 23.724 1.00 . A A . 198 ASP HB2 1 1
14 23637 1 1 78 ASP HB3 H 33.337 -12.929 25.072 1.00 . A A . 198 ASP HB3 1 1
14 23638 1 1 78 ASP N N 34.117 -15.467 24.223 1.00 . A A . 198 ASP N 1 1
14 23639 1 1 78 ASP O O 34.472 -13.448 21.282 1.00 . A A . 198 ASP O 1 1
14 23640 1 1 78 ASP OD1 O 36.465 -13.466 24.453 1.00 . A A . 198 ASP OD1 1 1
14 23641 1 1 78 ASP OD2 O 35.472 -12.807 26.300 1.00 . A A . 198 ASP OD2 1 1
14 23642 1 1 79 ARG C C 35.998 -14.978 19.779 1.00 . A A . 199 ARG C 1 1
14 23643 1 1 79 ARG CA C 36.753 -15.012 21.104 1.00 . A A . 199 ARG CA 1 1
14 23644 1 1 79 ARG CB C 37.624 -16.268 21.175 1.00 . A A . 199 ARG CB 1 1
14 23645 1 1 79 ARG CD C 38.875 -17.164 23.162 1.00 . A A . 199 ARG CD 1 1
14 23646 1 1 79 ARG CG C 38.847 -16.111 22.064 1.00 . A A . 199 ARG CG 1 1
14 23647 1 1 79 ARG CZ C 40.149 -17.666 25.203 1.00 . A A . 199 ARG CZ 1 1
14 23648 1 1 79 ARG H H 36.002 -15.540 23.011 1.00 . A A . 199 ARG H 1 1
14 23649 1 1 79 ARG HA H 37.388 -14.141 21.165 1.00 . A A . 199 ARG HA 1 1
14 23650 1 1 79 ARG HB2 H 37.029 -17.084 21.559 1.00 . A A . 199 ARG HB2 1 1
14 23651 1 1 79 ARG HB3 H 37.960 -16.515 20.179 1.00 . A A . 199 ARG HB3 1 1
14 23652 1 1 79 ARG HD2 H 37.937 -17.134 23.695 1.00 . A A . 199 ARG HD2 1 1
14 23653 1 1 79 ARG HD3 H 39.001 -18.135 22.707 1.00 . A A . 199 ARG HD3 1 1
14 23654 1 1 79 ARG HE H 40.588 -16.207 23.917 1.00 . A A . 199 ARG HE 1 1
14 23655 1 1 79 ARG HG2 H 39.736 -16.214 21.460 1.00 . A A . 199 ARG HG2 1 1
14 23656 1 1 79 ARG HG3 H 38.828 -15.131 22.517 1.00 . A A . 199 ARG HG3 1 1
14 23657 1 1 79 ARG HH11 H 38.557 -18.866 24.878 1.00 . A A . 199 ARG HH11 1 1
14 23658 1 1 79 ARG HH12 H 39.464 -19.210 26.314 1.00 . A A . 199 ARG HH12 1 1
14 23659 1 1 79 ARG HH21 H 41.790 -16.650 25.804 1.00 . A A . 199 ARG HH21 1 1
14 23660 1 1 79 ARG HH22 H 41.302 -17.948 26.840 1.00 . A A . 199 ARG HH22 1 1
14 23661 1 1 79 ARG N N 35.828 -14.973 22.230 1.00 . A A . 199 ARG N 1 1
14 23662 1 1 79 ARG NE N 39.965 -16.938 24.108 1.00 . A A . 199 ARG NE 1 1
14 23663 1 1 79 ARG NH1 N 39.322 -18.662 25.489 1.00 . A A . 199 ARG NH1 1 1
14 23664 1 1 79 ARG NH2 N 41.164 -17.399 26.016 1.00 . A A . 199 ARG NH2 1 1
14 23665 1 1 79 ARG O O 36.391 -14.277 18.846 1.00 . A A . 199 ARG O 1 1
14 23666 1 1 80 SER C C 33.284 -14.526 18.319 1.00 . A A . 200 SER C 1 1
14 23667 1 1 80 SER CA C 34.104 -15.802 18.490 1.00 . A A . 200 SER CA 1 1
14 23668 1 1 80 SER CB C 33.174 -17.016 18.532 1.00 . A A . 200 SER CB 1 1
14 23669 1 1 80 SER H H 34.649 -16.277 20.480 1.00 . A A . 200 SER H 1 1
14 23670 1 1 80 SER HA H 34.774 -15.900 17.650 1.00 . A A . 200 SER HA 1 1
14 23671 1 1 80 SER HB2 H 32.328 -16.841 17.886 1.00 . A A . 200 SER HB2 1 1
14 23672 1 1 80 SER HB3 H 33.712 -17.889 18.191 1.00 . A A . 200 SER HB3 1 1
14 23673 1 1 80 SER HG H 31.776 -17.498 19.817 1.00 . A A . 200 SER HG 1 1
14 23674 1 1 80 SER N N 34.912 -15.741 19.703 1.00 . A A . 200 SER N 1 1
14 23675 1 1 80 SER O O 33.246 -13.939 17.238 1.00 . A A . 200 SER O 1 1
14 23676 1 1 80 SER OG O 32.704 -17.254 19.847 1.00 . A A . 200 SER OG 1 1
14 23677 1 1 81 VAL C C 32.620 -11.694 18.892 1.00 . A A . 201 VAL C 1 1
14 23678 1 1 81 VAL CA C 31.810 -12.896 19.366 1.00 . A A . 201 VAL CA 1 1
14 23679 1 1 81 VAL CB C 31.217 -12.587 20.754 1.00 . A A . 201 VAL CB 1 1
14 23680 1 1 81 VAL CG1 C 31.000 -11.091 20.920 1.00 . A A . 201 VAL CG1 1 1
14 23681 1 1 81 VAL CG2 C 29.916 -13.348 20.958 1.00 . A A . 201 VAL CG2 1 1
14 23682 1 1 81 VAL H H 32.698 -14.613 20.229 1.00 . A A . 201 VAL H 1 1
14 23683 1 1 81 VAL HA H 30.995 -13.062 18.678 1.00 . A A . 201 VAL HA 1 1
14 23684 1 1 81 VAL HB H 31.922 -12.912 21.505 1.00 . A A . 201 VAL HB 1 1
14 23685 1 1 81 VAL HG11 H 31.952 -10.604 21.075 1.00 . A A . 201 VAL HG11 1 1
14 23686 1 1 81 VAL HG12 H 30.532 -10.693 20.032 1.00 . A A . 201 VAL HG12 1 1
14 23687 1 1 81 VAL HG13 H 30.363 -10.912 21.774 1.00 . A A . 201 VAL HG13 1 1
14 23688 1 1 81 VAL HG21 H 29.085 -12.662 20.894 1.00 . A A . 201 VAL HG21 1 1
14 23689 1 1 81 VAL HG22 H 29.818 -14.105 20.193 1.00 . A A . 201 VAL HG22 1 1
14 23690 1 1 81 VAL HG23 H 29.922 -13.818 21.930 1.00 . A A . 201 VAL HG23 1 1
14 23691 1 1 81 VAL N N 32.629 -14.102 19.395 1.00 . A A . 201 VAL N 1 1
14 23692 1 1 81 VAL O O 32.247 -11.022 17.931 1.00 . A A . 201 VAL O 1 1
14 23693 1 1 82 ASP C C 34.857 -10.276 17.720 1.00 . A A . 202 ASP C 1 1
14 23694 1 1 82 ASP CA C 34.593 -10.309 19.222 1.00 . A A . 202 ASP CA 1 1
14 23695 1 1 82 ASP CB C 35.917 -10.399 19.983 1.00 . A A . 202 ASP CB 1 1
14 23696 1 1 82 ASP CG C 36.758 -9.147 19.833 1.00 . A A . 202 ASP CG 1 1
14 23697 1 1 82 ASP H H 33.973 -12.002 20.331 1.00 . A A . 202 ASP H 1 1
14 23698 1 1 82 ASP HA H 34.088 -9.398 19.505 1.00 . A A . 202 ASP HA 1 1
14 23699 1 1 82 ASP HB2 H 35.712 -10.549 21.033 1.00 . A A . 202 ASP HB2 1 1
14 23700 1 1 82 ASP HB3 H 36.484 -11.239 19.608 1.00 . A A . 202 ASP HB3 1 1
14 23701 1 1 82 ASP N N 33.729 -11.429 19.574 1.00 . A A . 202 ASP N 1 1
14 23702 1 1 82 ASP O O 34.499 -9.317 17.036 1.00 . A A . 202 ASP O 1 1
14 23703 1 1 82 ASP OD1 O 36.253 -8.051 20.155 1.00 . A A . 202 ASP OD1 1 1
14 23704 1 1 82 ASP OD2 O 37.921 -9.262 19.392 1.00 . A A . 202 ASP OD2 1 1
14 23705 1 1 83 VAL C C 34.546 -11.240 14.940 1.00 . A A . 203 VAL C 1 1
14 23706 1 1 83 VAL CA C 35.798 -11.424 15.790 1.00 . A A . 203 VAL CA 1 1
14 23707 1 1 83 VAL CB C 36.445 -12.779 15.445 1.00 . A A . 203 VAL CB 1 1
14 23708 1 1 83 VAL CG1 C 36.701 -12.882 13.949 1.00 . A A . 203 VAL CG1 1 1
14 23709 1 1 83 VAL CG2 C 37.735 -12.967 16.229 1.00 . A A . 203 VAL CG2 1 1
14 23710 1 1 83 VAL H H 35.746 -12.065 17.807 1.00 . A A . 203 VAL H 1 1
14 23711 1 1 83 VAL HA H 36.503 -10.641 15.551 1.00 . A A . 203 VAL HA 1 1
14 23712 1 1 83 VAL HB H 35.760 -13.564 15.726 1.00 . A A . 203 VAL HB 1 1
14 23713 1 1 83 VAL HG11 H 37.407 -13.678 13.760 1.00 . A A . 203 VAL HG11 1 1
14 23714 1 1 83 VAL HG12 H 35.773 -13.094 13.439 1.00 . A A . 203 VAL HG12 1 1
14 23715 1 1 83 VAL HG13 H 37.107 -11.949 13.588 1.00 . A A . 203 VAL HG13 1 1
14 23716 1 1 83 VAL HG21 H 38.436 -12.191 15.961 1.00 . A A . 203 VAL HG21 1 1
14 23717 1 1 83 VAL HG22 H 37.525 -12.912 17.288 1.00 . A A . 203 VAL HG22 1 1
14 23718 1 1 83 VAL HG23 H 38.160 -13.932 15.997 1.00 . A A . 203 VAL HG23 1 1
14 23719 1 1 83 VAL N N 35.486 -11.331 17.212 1.00 . A A . 203 VAL N 1 1
14 23720 1 1 83 VAL O O 34.580 -10.578 13.903 1.00 . A A . 203 VAL O 1 1
14 23721 1 1 84 ALA C C 31.712 -10.281 14.578 1.00 . A A . 204 ALA C 1 1
14 23722 1 1 84 ALA CA C 32.178 -11.730 14.667 1.00 . A A . 204 ALA CA 1 1
14 23723 1 1 84 ALA CB C 31.118 -12.588 15.342 1.00 . A A . 204 ALA CB 1 1
14 23724 1 1 84 ALA H H 33.479 -12.346 16.219 1.00 . A A . 204 ALA H 1 1
14 23725 1 1 84 ALA HA H 32.332 -12.111 13.667 1.00 . A A . 204 ALA HA 1 1
14 23726 1 1 84 ALA HB1 H 30.823 -12.127 16.273 1.00 . A A . 204 ALA HB1 1 1
14 23727 1 1 84 ALA HB2 H 30.259 -12.673 14.694 1.00 . A A . 204 ALA HB2 1 1
14 23728 1 1 84 ALA HB3 H 31.521 -13.570 15.537 1.00 . A A . 204 ALA HB3 1 1
14 23729 1 1 84 ALA N N 33.443 -11.831 15.386 1.00 . A A . 204 ALA N 1 1
14 23730 1 1 84 ALA O O 31.542 -9.740 13.485 1.00 . A A . 204 ALA O 1 1
14 23731 1 1 85 ILE C C 31.889 -7.392 14.858 1.00 . A A . 205 ILE C 1 1
14 23732 1 1 85 ILE CA C 31.058 -8.273 15.785 1.00 . A A . 205 ILE CA 1 1
14 23733 1 1 85 ILE CB C 31.135 -7.709 17.216 1.00 . A A . 205 ILE CB 1 1
14 23734 1 1 85 ILE CD1 C 30.375 -8.138 19.607 1.00 . A A . 205 ILE CD1 1 1
14 23735 1 1 85 ILE CG1 C 30.201 -8.486 18.145 1.00 . A A . 205 ILE CG1 1 1
14 23736 1 1 85 ILE CG2 C 30.785 -6.228 17.222 1.00 . A A . 205 ILE CG2 1 1
14 23737 1 1 85 ILE H H 31.657 -10.144 16.572 1.00 . A A . 205 ILE H 1 1
14 23738 1 1 85 ILE HA H 30.026 -8.243 15.463 1.00 . A A . 205 ILE HA 1 1
14 23739 1 1 85 ILE HB H 32.150 -7.815 17.567 1.00 . A A . 205 ILE HB 1 1
14 23740 1 1 85 ILE HD11 H 30.211 -7.079 19.747 1.00 . A A . 205 ILE HD11 1 1
14 23741 1 1 85 ILE HD12 H 29.663 -8.695 20.198 1.00 . A A . 205 ILE HD12 1 1
14 23742 1 1 85 ILE HD13 H 31.378 -8.390 19.920 1.00 . A A . 205 ILE HD13 1 1
14 23743 1 1 85 ILE HG12 H 29.178 -8.277 17.875 1.00 . A A . 205 ILE HG12 1 1
14 23744 1 1 85 ILE HG13 H 30.389 -9.544 18.031 1.00 . A A . 205 ILE HG13 1 1
14 23745 1 1 85 ILE HG21 H 31.553 -5.675 16.701 1.00 . A A . 205 ILE HG21 1 1
14 23746 1 1 85 ILE HG22 H 29.837 -6.081 16.726 1.00 . A A . 205 ILE HG22 1 1
14 23747 1 1 85 ILE HG23 H 30.718 -5.878 18.241 1.00 . A A . 205 ILE HG23 1 1
14 23748 1 1 85 ILE N N 31.505 -9.659 15.734 1.00 . A A . 205 ILE N 1 1
14 23749 1 1 85 ILE O O 31.350 -6.698 13.996 1.00 . A A . 205 ILE O 1 1
14 23750 1 1 86 SER C C 33.914 -6.936 12.740 1.00 . A A . 206 SER C 1 1
14 23751 1 1 86 SER CA C 34.112 -6.631 14.222 1.00 . A A . 206 SER CA 1 1
14 23752 1 1 86 SER CB C 35.564 -6.902 14.621 1.00 . A A . 206 SER CB 1 1
14 23753 1 1 86 SER H H 33.575 -8.001 15.745 1.00 . A A . 206 SER H 1 1
14 23754 1 1 86 SER HA H 33.887 -5.589 14.396 1.00 . A A . 206 SER HA 1 1
14 23755 1 1 86 SER HB2 H 35.583 -7.445 15.553 1.00 . A A . 206 SER HB2 1 1
14 23756 1 1 86 SER HB3 H 36.042 -7.490 13.851 1.00 . A A . 206 SER HB3 1 1
14 23757 1 1 86 SER HG H 37.139 -5.767 14.357 1.00 . A A . 206 SER HG 1 1
14 23758 1 1 86 SER N N 33.205 -7.427 15.041 1.00 . A A . 206 SER N 1 1
14 23759 1 1 86 SER O O 34.081 -6.062 11.888 1.00 . A A . 206 SER O 1 1
14 23760 1 1 86 SER OG O 36.282 -5.691 14.783 1.00 . A A . 206 SER OG 1 1
14 23761 1 1 87 ARG C C 32.018 -8.055 10.530 1.00 . A A . 207 ARG C 1 1
14 23762 1 1 87 ARG CA C 33.339 -8.602 11.062 1.00 . A A . 207 ARG CA 1 1
14 23763 1 1 87 ARG CB C 33.347 -10.128 10.965 1.00 . A A . 207 ARG CB 1 1
14 23764 1 1 87 ARG CD C 35.179 -10.441 9.273 1.00 . A A . 207 ARG CD 1 1
14 23765 1 1 87 ARG CG C 34.724 -10.715 10.698 1.00 . A A . 207 ARG CG 1 1
14 23766 1 1 87 ARG CZ C 36.402 -12.473 8.625 1.00 . A A . 207 ARG CZ 1 1
14 23767 1 1 87 ARG H H 33.441 -8.832 13.163 1.00 . A A . 207 ARG H 1 1
14 23768 1 1 87 ARG HA H 34.146 -8.208 10.462 1.00 . A A . 207 ARG HA 1 1
14 23769 1 1 87 ARG HB2 H 32.980 -10.538 11.895 1.00 . A A . 207 ARG HB2 1 1
14 23770 1 1 87 ARG HB3 H 32.690 -10.430 10.164 1.00 . A A . 207 ARG HB3 1 1
14 23771 1 1 87 ARG HD2 H 34.439 -9.824 8.785 1.00 . A A . 207 ARG HD2 1 1
14 23772 1 1 87 ARG HD3 H 36.122 -9.916 9.305 1.00 . A A . 207 ARG HD3 1 1
14 23773 1 1 87 ARG HE H 34.641 -11.914 7.873 1.00 . A A . 207 ARG HE 1 1
14 23774 1 1 87 ARG HG2 H 35.433 -10.271 11.382 1.00 . A A . 207 ARG HG2 1 1
14 23775 1 1 87 ARG HG3 H 34.687 -11.782 10.857 1.00 . A A . 207 ARG HG3 1 1
14 23776 1 1 87 ARG HH11 H 37.315 -11.343 10.028 1.00 . A A . 207 ARG HH11 1 1
14 23777 1 1 87 ARG HH12 H 38.166 -12.778 9.562 1.00 . A A . 207 ARG HH12 1 1
14 23778 1 1 87 ARG HH21 H 35.752 -13.807 7.251 1.00 . A A . 207 ARG HH21 1 1
14 23779 1 1 87 ARG HH22 H 37.277 -14.178 7.982 1.00 . A A . 207 ARG HH22 1 1
14 23780 1 1 87 ARG N N 33.558 -8.181 12.440 1.00 . A A . 207 ARG N 1 1
14 23781 1 1 87 ARG NE N 35.348 -11.673 8.507 1.00 . A A . 207 ARG NE 1 1
14 23782 1 1 87 ARG NH1 N 37.374 -12.173 9.474 1.00 . A A . 207 ARG NH1 1 1
14 23783 1 1 87 ARG NH2 N 36.483 -13.577 7.893 1.00 . A A . 207 ARG NH2 1 1
14 23784 1 1 87 ARG O O 31.969 -7.462 9.451 1.00 . A A . 207 ARG O 1 1
14 23785 1 1 88 LEU C C 29.645 -6.285 10.620 1.00 . A A . 208 LEU C 1 1
14 23786 1 1 88 LEU CA C 29.627 -7.785 10.898 1.00 . A A . 208 LEU CA 1 1
14 23787 1 1 88 LEU CB C 28.604 -8.100 11.991 1.00 . A A . 208 LEU CB 1 1
14 23788 1 1 88 LEU CD1 C 27.315 -9.765 13.350 1.00 . A A . 208 LEU CD1 1 1
14 23789 1 1 88 LEU CD2 C 28.283 -10.437 11.144 1.00 . A A . 208 LEU CD2 1 1
14 23790 1 1 88 LEU CG C 28.472 -9.572 12.382 1.00 . A A . 208 LEU CG 1 1
14 23791 1 1 88 LEU H H 31.052 -8.735 12.141 1.00 . A A . 208 LEU H 1 1
14 23792 1 1 88 LEU HA H 29.347 -8.303 9.993 1.00 . A A . 208 LEU HA 1 1
14 23793 1 1 88 LEU HB2 H 28.884 -7.548 12.875 1.00 . A A . 208 LEU HB2 1 1
14 23794 1 1 88 LEU HB3 H 27.638 -7.759 11.647 1.00 . A A . 208 LEU HB3 1 1
14 23795 1 1 88 LEU HD11 H 26.467 -9.186 13.018 1.00 . A A . 208 LEU HD11 1 1
14 23796 1 1 88 LEU HD12 H 27.612 -9.436 14.335 1.00 . A A . 208 LEU HD12 1 1
14 23797 1 1 88 LEU HD13 H 27.046 -10.811 13.386 1.00 . A A . 208 LEU HD13 1 1
14 23798 1 1 88 LEU HD21 H 27.345 -10.189 10.671 1.00 . A A . 208 LEU HD21 1 1
14 23799 1 1 88 LEU HD22 H 28.277 -11.479 11.431 1.00 . A A . 208 LEU HD22 1 1
14 23800 1 1 88 LEU HD23 H 29.093 -10.258 10.453 1.00 . A A . 208 LEU HD23 1 1
14 23801 1 1 88 LEU HG H 29.378 -9.890 12.878 1.00 . A A . 208 LEU HG 1 1
14 23802 1 1 88 LEU N N 30.950 -8.257 11.293 1.00 . A A . 208 LEU N 1 1
14 23803 1 1 88 LEU O O 29.085 -5.821 9.626 1.00 . A A . 208 LEU O 1 1
14 23804 1 1 89 ARG C C 31.264 -3.718 10.158 1.00 . A A . 209 ARG C 1 1
14 23805 1 1 89 ARG CA C 30.386 -4.085 11.351 1.00 . A A . 209 ARG CA 1 1
14 23806 1 1 89 ARG CB C 30.949 -3.453 12.625 1.00 . A A . 209 ARG CB 1 1
14 23807 1 1 89 ARG CD C 29.055 -2.071 13.531 1.00 . A A . 209 ARG CD 1 1
14 23808 1 1 89 ARG CG C 29.922 -3.304 13.736 1.00 . A A . 209 ARG CG 1 1
14 23809 1 1 89 ARG CZ C 30.488 -0.311 14.475 1.00 . A A . 209 ARG CZ 1 1
14 23810 1 1 89 ARG H H 30.721 -5.960 12.274 1.00 . A A . 209 ARG H 1 1
14 23811 1 1 89 ARG HA H 29.390 -3.705 11.181 1.00 . A A . 209 ARG HA 1 1
14 23812 1 1 89 ARG HB2 H 31.757 -4.069 12.992 1.00 . A A . 209 ARG HB2 1 1
14 23813 1 1 89 ARG HB3 H 31.334 -2.473 12.386 1.00 . A A . 209 ARG HB3 1 1
14 23814 1 1 89 ARG HD2 H 28.493 -2.191 12.616 1.00 . A A . 209 ARG HD2 1 1
14 23815 1 1 89 ARG HD3 H 28.373 -1.985 14.363 1.00 . A A . 209 ARG HD3 1 1
14 23816 1 1 89 ARG HE H 29.914 -0.412 12.568 1.00 . A A . 209 ARG HE 1 1
14 23817 1 1 89 ARG HG2 H 29.288 -4.178 13.747 1.00 . A A . 209 ARG HG2 1 1
14 23818 1 1 89 ARG HG3 H 30.438 -3.218 14.680 1.00 . A A . 209 ARG HG3 1 1
14 23819 1 1 89 ARG HH11 H 29.893 -1.721 15.793 1.00 . A A . 209 ARG HH11 1 1
14 23820 1 1 89 ARG HH12 H 30.904 -0.474 16.446 1.00 . A A . 209 ARG HH12 1 1
14 23821 1 1 89 ARG HH21 H 31.245 1.235 13.415 1.00 . A A . 209 ARG HH21 1 1
14 23822 1 1 89 ARG HH22 H 31.672 1.207 15.093 1.00 . A A . 209 ARG HH22 1 1
14 23823 1 1 89 ARG N N 30.294 -5.533 11.502 1.00 . A A . 209 ARG N 1 1
14 23824 1 1 89 ARG NE N 29.852 -0.850 13.441 1.00 . A A . 209 ARG NE 1 1
14 23825 1 1 89 ARG NH1 N 30.422 -0.882 15.670 1.00 . A A . 209 ARG NH1 1 1
14 23826 1 1 89 ARG NH2 N 31.193 0.802 14.314 1.00 . A A . 209 ARG NH2 1 1
14 23827 1 1 89 ARG O O 30.859 -2.944 9.290 1.00 . A A . 209 ARG O 1 1
14 23828 1 1 90 LYS C C 32.694 -4.048 7.684 1.00 . A A . 210 LYS C 1 1
14 23829 1 1 90 LYS CA C 33.403 -4.012 9.035 1.00 . A A . 210 LYS CA 1 1
14 23830 1 1 90 LYS CB C 34.542 -5.034 9.052 1.00 . A A . 210 LYS CB 1 1
14 23831 1 1 90 LYS CD C 36.424 -3.381 9.241 1.00 . A A . 210 LYS CD 1 1
14 23832 1 1 90 LYS CE C 36.201 -2.126 10.071 1.00 . A A . 210 LYS CE 1 1
14 23833 1 1 90 LYS CG C 35.746 -4.589 9.865 1.00 . A A . 210 LYS CG 1 1
14 23834 1 1 90 LYS H H 32.734 -4.888 10.842 1.00 . A A . 210 LYS H 1 1
14 23835 1 1 90 LYS HA H 33.814 -3.025 9.185 1.00 . A A . 210 LYS HA 1 1
14 23836 1 1 90 LYS HB2 H 34.173 -5.959 9.471 1.00 . A A . 210 LYS HB2 1 1
14 23837 1 1 90 LYS HB3 H 34.866 -5.212 8.037 1.00 . A A . 210 LYS HB3 1 1
14 23838 1 1 90 LYS HD2 H 37.486 -3.570 9.173 1.00 . A A . 210 LYS HD2 1 1
14 23839 1 1 90 LYS HD3 H 36.021 -3.224 8.250 1.00 . A A . 210 LYS HD3 1 1
14 23840 1 1 90 LYS HE2 H 35.366 -1.581 9.657 1.00 . A A . 210 LYS HE2 1 1
14 23841 1 1 90 LYS HE3 H 35.973 -2.418 11.085 1.00 . A A . 210 LYS HE3 1 1
14 23842 1 1 90 LYS HG2 H 35.421 -4.331 10.862 1.00 . A A . 210 LYS HG2 1 1
14 23843 1 1 90 LYS HG3 H 36.456 -5.403 9.915 1.00 . A A . 210 LYS HG3 1 1
14 23844 1 1 90 LYS HZ1 H 37.765 -1.131 9.109 1.00 . A A . 210 LYS HZ1 1 1
14 23845 1 1 90 LYS HZ2 H 38.146 -1.660 10.670 1.00 . A A . 210 LYS HZ2 1 1
14 23846 1 1 90 LYS HZ3 H 37.153 -0.307 10.454 1.00 . A A . 210 LYS HZ3 1 1
14 23847 1 1 90 LYS N N 32.468 -4.279 10.121 1.00 . A A . 210 LYS N 1 1
14 23848 1 1 90 LYS NZ N 37.400 -1.244 10.076 1.00 . A A . 210 LYS NZ 1 1
14 23849 1 1 90 LYS O O 33.000 -3.260 6.789 1.00 . A A . 210 LYS O 1 1
14 23850 1 1 91 LYS C C 29.760 -4.203 6.314 1.00 . A A . 211 LYS C 1 1
14 23851 1 1 91 LYS CA C 30.990 -5.105 6.305 1.00 . A A . 211 LYS CA 1 1
14 23852 1 1 91 LYS CB C 30.566 -6.562 6.101 1.00 . A A . 211 LYS CB 1 1
14 23853 1 1 91 LYS CD C 32.577 -7.524 4.944 1.00 . A A . 211 LYS CD 1 1
14 23854 1 1 91 LYS CE C 33.840 -8.353 5.120 1.00 . A A . 211 LYS CE 1 1
14 23855 1 1 91 LYS CG C 31.716 -7.549 6.196 1.00 . A A . 211 LYS CG 1 1
14 23856 1 1 91 LYS H H 31.547 -5.568 8.294 1.00 . A A . 211 LYS H 1 1
14 23857 1 1 91 LYS HA H 31.633 -4.809 5.490 1.00 . A A . 211 LYS HA 1 1
14 23858 1 1 91 LYS HB2 H 29.835 -6.820 6.853 1.00 . A A . 211 LYS HB2 1 1
14 23859 1 1 91 LYS HB3 H 30.115 -6.659 5.124 1.00 . A A . 211 LYS HB3 1 1
14 23860 1 1 91 LYS HD2 H 32.009 -7.926 4.119 1.00 . A A . 211 LYS HD2 1 1
14 23861 1 1 91 LYS HD3 H 32.854 -6.502 4.729 1.00 . A A . 211 LYS HD3 1 1
14 23862 1 1 91 LYS HE2 H 33.910 -8.665 6.150 1.00 . A A . 211 LYS HE2 1 1
14 23863 1 1 91 LYS HE3 H 33.776 -9.223 4.483 1.00 . A A . 211 LYS HE3 1 1
14 23864 1 1 91 LYS HG2 H 32.330 -7.293 7.047 1.00 . A A . 211 LYS HG2 1 1
14 23865 1 1 91 LYS HG3 H 31.315 -8.544 6.326 1.00 . A A . 211 LYS HG3 1 1
14 23866 1 1 91 LYS HZ1 H 35.807 -8.226 4.427 1.00 . A A . 211 LYS HZ1 1 1
14 23867 1 1 91 LYS HZ2 H 35.417 -7.068 5.596 1.00 . A A . 211 LYS HZ2 1 1
14 23868 1 1 91 LYS HZ3 H 34.848 -6.895 4.013 1.00 . A A . 211 LYS HZ3 1 1
14 23869 1 1 91 LYS N N 31.745 -4.967 7.544 1.00 . A A . 211 LYS N 1 1
14 23870 1 1 91 LYS NZ N 35.063 -7.581 4.764 1.00 . A A . 211 LYS NZ 1 1
14 23871 1 1 91 LYS O O 29.336 -3.704 5.271 1.00 . A A . 211 LYS O 1 1
14 23872 1 1 92 LEU C C 28.402 -1.733 8.039 1.00 . A A . 212 LEU C 1 1
14 23873 1 1 92 LEU CA C 28.011 -3.153 7.642 1.00 . A A . 212 LEU CA 1 1
14 23874 1 1 92 LEU CB C 27.062 -3.745 8.686 1.00 . A A . 212 LEU CB 1 1
14 23875 1 1 92 LEU CD1 C 26.841 -5.872 7.378 1.00 . A A . 212 LEU CD1 1 1
14 23876 1 1 92 LEU CD2 C 25.358 -5.460 9.350 1.00 . A A . 212 LEU CD2 1 1
14 23877 1 1 92 LEU CG C 26.096 -4.819 8.183 1.00 . A A . 212 LEU CG 1 1
14 23878 1 1 92 LEU H H 29.575 -4.422 8.292 1.00 . A A . 212 LEU H 1 1
14 23879 1 1 92 LEU HA H 27.507 -3.121 6.687 1.00 . A A . 212 LEU HA 1 1
14 23880 1 1 92 LEU HB2 H 27.663 -4.181 9.469 1.00 . A A . 212 LEU HB2 1 1
14 23881 1 1 92 LEU HB3 H 26.474 -2.935 9.094 1.00 . A A . 212 LEU HB3 1 1
14 23882 1 1 92 LEU HD11 H 27.342 -5.401 6.546 1.00 . A A . 212 LEU HD11 1 1
14 23883 1 1 92 LEU HD12 H 26.140 -6.605 7.009 1.00 . A A . 212 LEU HD12 1 1
14 23884 1 1 92 LEU HD13 H 27.571 -6.358 8.009 1.00 . A A . 212 LEU HD13 1 1
14 23885 1 1 92 LEU HD21 H 24.294 -5.343 9.209 1.00 . A A . 212 LEU HD21 1 1
14 23886 1 1 92 LEU HD22 H 25.654 -4.979 10.271 1.00 . A A . 212 LEU HD22 1 1
14 23887 1 1 92 LEU HD23 H 25.603 -6.510 9.396 1.00 . A A . 212 LEU HD23 1 1
14 23888 1 1 92 LEU HG H 25.363 -4.360 7.534 1.00 . A A . 212 LEU HG 1 1
14 23889 1 1 92 LEU N N 29.192 -3.997 7.497 1.00 . A A . 212 LEU N 1 1
14 23890 1 1 92 LEU O O 27.619 -1.013 8.660 1.00 . A A . 212 LEU O 1 1
14 23891 1 1 93 LEU C C 29.474 1.046 7.082 1.00 . A A . 213 LEU C 1 1
14 23892 1 1 93 LEU CA C 30.110 -0.001 7.992 1.00 . A A . 213 LEU CA 1 1
14 23893 1 1 93 LEU CB C 31.633 0.047 7.855 1.00 . A A . 213 LEU CB 1 1
14 23894 1 1 93 LEU CD1 C 33.665 -0.155 6.400 1.00 . A A . 213 LEU CD1 1 1
14 23895 1 1 93 LEU CD2 C 31.418 -0.784 5.499 1.00 . A A . 213 LEU CD2 1 1
14 23896 1 1 93 LEU CG C 32.176 0.153 6.429 1.00 . A A . 213 LEU CG 1 1
14 23897 1 1 93 LEU H H 30.194 -1.954 7.182 1.00 . A A . 213 LEU H 1 1
14 23898 1 1 93 LEU HA H 29.842 0.218 9.015 1.00 . A A . 213 LEU HA 1 1
14 23899 1 1 93 LEU HB2 H 31.989 0.902 8.408 1.00 . A A . 213 LEU HB2 1 1
14 23900 1 1 93 LEU HB3 H 32.032 -0.856 8.295 1.00 . A A . 213 LEU HB3 1 1
14 23901 1 1 93 LEU HD11 H 33.970 -0.360 5.386 1.00 . A A . 213 LEU HD11 1 1
14 23902 1 1 93 LEU HD12 H 33.866 -1.017 7.019 1.00 . A A . 213 LEU HD12 1 1
14 23903 1 1 93 LEU HD13 H 34.215 0.695 6.778 1.00 . A A . 213 LEU HD13 1 1
14 23904 1 1 93 LEU HD21 H 31.534 -1.801 5.841 1.00 . A A . 213 LEU HD21 1 1
14 23905 1 1 93 LEU HD22 H 31.813 -0.693 4.497 1.00 . A A . 213 LEU HD22 1 1
14 23906 1 1 93 LEU HD23 H 30.371 -0.521 5.499 1.00 . A A . 213 LEU HD23 1 1
14 23907 1 1 93 LEU HG H 32.037 1.164 6.072 1.00 . A A . 213 LEU HG 1 1
14 23908 1 1 93 LEU N N 29.616 -1.336 7.675 1.00 . A A . 213 LEU N 1 1
14 23909 1 1 93 LEU O O 30.165 1.888 6.510 1.00 . A A . 213 LEU O 1 1
14 23910 1 1 94 ASP C C 27.450 3.330 6.725 1.00 . A A . 214 ASP C 1 1
14 23911 1 1 94 ASP CA C 27.422 1.931 6.118 1.00 . A A . 214 ASP CA 1 1
14 23912 1 1 94 ASP CB C 25.976 1.470 5.935 1.00 . A A . 214 ASP CB 1 1
14 23913 1 1 94 ASP CG C 25.880 0.123 5.245 1.00 . A A . 214 ASP CG 1 1
14 23914 1 1 94 ASP H H 27.657 0.292 7.437 1.00 . A A . 214 ASP H 1 1
14 23915 1 1 94 ASP HA H 27.905 1.961 5.153 1.00 . A A . 214 ASP HA 1 1
14 23916 1 1 94 ASP HB2 H 25.504 1.391 6.904 1.00 . A A . 214 ASP HB2 1 1
14 23917 1 1 94 ASP HB3 H 25.445 2.198 5.340 1.00 . A A . 214 ASP HB3 1 1
14 23918 1 1 94 ASP N N 28.153 0.987 6.955 1.00 . A A . 214 ASP N 1 1
14 23919 1 1 94 ASP O O 27.390 3.490 7.944 1.00 . A A . 214 ASP O 1 1
14 23920 1 1 94 ASP OD1 O 26.110 0.068 4.019 1.00 . A A . 214 ASP OD1 1 1
14 23921 1 1 94 ASP OD2 O 25.574 -0.875 5.931 1.00 . A A . 214 ASP OD2 1 1
14 23922 1 1 95 ASN C C 26.655 6.599 5.476 1.00 . A A . 215 ASN C 1 1
14 23923 1 1 95 ASN CA C 27.580 5.727 6.319 1.00 . A A . 215 ASN CA 1 1
14 23924 1 1 95 ASN CB C 29.010 6.268 6.253 1.00 . A A . 215 ASN CB 1 1
14 23925 1 1 95 ASN CG C 29.057 7.783 6.287 1.00 . A A . 215 ASN CG 1 1
14 23926 1 1 95 ASN H H 27.587 4.150 4.907 1.00 . A A . 215 ASN H 1 1
14 23927 1 1 95 ASN HA H 27.243 5.750 7.344 1.00 . A A . 215 ASN HA 1 1
14 23928 1 1 95 ASN HB2 H 29.570 5.891 7.097 1.00 . A A . 215 ASN HB2 1 1
14 23929 1 1 95 ASN HB3 H 29.474 5.931 5.339 1.00 . A A . 215 ASN HB3 1 1
14 23930 1 1 95 ASN HD21 H 28.476 7.783 8.189 1.00 . A A . 215 ASN HD21 1 1
14 23931 1 1 95 ASN HD22 H 28.748 9.338 7.487 1.00 . A A . 215 ASN HD22 1 1
14 23932 1 1 95 ASN N N 27.543 4.341 5.867 1.00 . A A . 215 ASN N 1 1
14 23933 1 1 95 ASN ND2 N 28.727 8.359 7.437 1.00 . A A . 215 ASN ND2 1 1
14 23934 1 1 95 ASN O O 25.980 7.487 5.995 1.00 . A A . 215 ASN O 1 1
14 23935 1 1 95 ASN OD1 O 29.385 8.427 5.291 1.00 . A A . 215 ASN OD1 1 1
14 23936 1 1 96 ALA C C 24.357 6.566 3.261 1.00 . A A . 216 ALA C 1 1
14 23937 1 1 96 ALA CA C 25.786 7.098 3.259 1.00 . A A . 216 ALA CA 1 1
14 23938 1 1 96 ALA CB C 26.364 7.058 1.852 1.00 . A A . 216 ALA CB 1 1
14 23939 1 1 96 ALA H H 27.191 5.618 3.819 1.00 . A A . 216 ALA H 1 1
14 23940 1 1 96 ALA HA H 25.777 8.127 3.589 1.00 . A A . 216 ALA HA 1 1
14 23941 1 1 96 ALA HB1 H 25.706 7.588 1.178 1.00 . A A . 216 ALA HB1 1 1
14 23942 1 1 96 ALA HB2 H 27.336 7.528 1.849 1.00 . A A . 216 ALA HB2 1 1
14 23943 1 1 96 ALA HB3 H 26.458 6.032 1.530 1.00 . A A . 216 ALA HB3 1 1
14 23944 1 1 96 ALA N N 26.630 6.339 4.173 1.00 . A A . 216 ALA N 1 1
14 23945 1 1 96 ALA O O 23.403 7.318 3.464 1.00 . A A . 216 ALA O 1 1
14 23946 1 1 97 THR C C 22.277 4.603 4.397 1.00 . A A . 217 THR C 1 1
14 23947 1 1 97 THR CA C 22.901 4.632 3.006 1.00 . A A . 217 THR CA 1 1
14 23948 1 1 97 THR CB C 22.981 3.193 2.462 1.00 . A A . 217 THR CB 1 1
14 23949 1 1 97 THR CG2 C 23.892 3.125 1.245 1.00 . A A . 217 THR CG2 1 1
14 23950 1 1 97 THR H H 25.012 4.717 2.878 1.00 . A A . 217 THR H 1 1
14 23951 1 1 97 THR HA H 22.267 5.208 2.349 1.00 . A A . 217 THR HA 1 1
14 23952 1 1 97 THR HB H 21.990 2.880 2.169 1.00 . A A . 217 THR HB 1 1
14 23953 1 1 97 THR HG1 H 22.766 2.129 4.108 1.00 . A A . 217 THR HG1 1 1
14 23954 1 1 97 THR HG21 H 23.831 4.053 0.697 1.00 . A A . 217 THR HG21 1 1
14 23955 1 1 97 THR HG22 H 23.582 2.310 0.609 1.00 . A A . 217 THR HG22 1 1
14 23956 1 1 97 THR HG23 H 24.910 2.963 1.567 1.00 . A A . 217 THR HG23 1 1
14 23957 1 1 97 THR N N 24.214 5.264 3.033 1.00 . A A . 217 THR N 1 1
14 23958 1 1 97 THR O O 21.126 4.997 4.578 1.00 . A A . 217 THR O 1 1
14 23959 1 1 97 THR OG1 O 23.469 2.311 3.479 1.00 . A A . 217 THR OG1 1 1
14 23960 1 1 98 GLU C C 23.729 4.101 7.736 1.00 . A A . 218 GLU C 1 1
14 23961 1 1 98 GLU CA C 22.565 4.055 6.750 1.00 . A A . 218 GLU CA 1 1
14 23962 1 1 98 GLU CB C 21.757 2.773 6.958 1.00 . A A . 218 GLU CB 1 1
14 23963 1 1 98 GLU CD C 19.553 3.994 7.134 1.00 . A A . 218 GLU CD 1 1
14 23964 1 1 98 GLU CG C 20.322 2.871 6.467 1.00 . A A . 218 GLU CG 1 1
14 23965 1 1 98 GLU H H 23.955 3.835 5.168 1.00 . A A . 218 GLU H 1 1
14 23966 1 1 98 GLU HA H 21.925 4.906 6.928 1.00 . A A . 218 GLU HA 1 1
14 23967 1 1 98 GLU HB2 H 22.242 1.965 6.430 1.00 . A A . 218 GLU HB2 1 1
14 23968 1 1 98 GLU HB3 H 21.738 2.540 8.013 1.00 . A A . 218 GLU HB3 1 1
14 23969 1 1 98 GLU HG2 H 20.331 3.046 5.401 1.00 . A A . 218 GLU HG2 1 1
14 23970 1 1 98 GLU HG3 H 19.819 1.938 6.673 1.00 . A A . 218 GLU HG3 1 1
14 23971 1 1 98 GLU N N 23.045 4.135 5.375 1.00 . A A . 218 GLU N 1 1
14 23972 1 1 98 GLU O O 24.827 3.616 7.462 1.00 . A A . 218 GLU O 1 1
14 23973 1 1 98 GLU OE1 O 19.097 3.802 8.281 1.00 . A A . 218 GLU OE1 1 1
14 23974 1 1 98 GLU OE2 O 19.407 5.066 6.510 1.00 . A A . 218 GLU OE2 1 1
14 23975 1 1 99 PRO C C 24.837 3.480 10.603 1.00 . A A . 219 PRO C 1 1
14 23976 1 1 99 PRO CA C 24.499 4.822 9.963 1.00 . A A . 219 PRO CA 1 1
14 23977 1 1 99 PRO CB C 23.839 5.751 10.985 1.00 . A A . 219 PRO CB 1 1
14 23978 1 1 99 PRO CD C 22.199 5.297 9.307 1.00 . A A . 219 PRO CD 1 1
14 23979 1 1 99 PRO CG C 22.376 5.566 10.775 1.00 . A A . 219 PRO CG 1 1
14 23980 1 1 99 PRO HA H 25.403 5.279 9.589 1.00 . A A . 219 PRO HA 1 1
14 23981 1 1 99 PRO HB2 H 24.136 5.460 11.983 1.00 . A A . 219 PRO HB2 1 1
14 23982 1 1 99 PRO HB3 H 24.139 6.770 10.797 1.00 . A A . 219 PRO HB3 1 1
14 23983 1 1 99 PRO HD2 H 21.385 4.606 9.145 1.00 . A A . 219 PRO HD2 1 1
14 23984 1 1 99 PRO HD3 H 22.024 6.220 8.772 1.00 . A A . 219 PRO HD3 1 1
14 23985 1 1 99 PRO HG2 H 22.025 4.727 11.355 1.00 . A A . 219 PRO HG2 1 1
14 23986 1 1 99 PRO HG3 H 21.849 6.466 11.057 1.00 . A A . 219 PRO HG3 1 1
14 23987 1 1 99 PRO N N 23.484 4.698 8.912 1.00 . A A . 219 PRO N 1 1
14 23988 1 1 99 PRO O O 24.336 2.436 10.183 1.00 . A A . 219 PRO O 1 1
14 23989 1 1 100 TYR C C 25.141 1.984 13.467 1.00 . A A . 220 TYR C 1 1
14 23990 1 1 100 TYR CA C 26.096 2.299 12.319 1.00 . A A . 220 TYR CA 1 1
14 23991 1 1 100 TYR CB C 27.522 2.446 12.853 1.00 . A A . 220 TYR CB 1 1
14 23992 1 1 100 TYR CD1 C 28.941 2.776 10.791 1.00 . A A . 220 TYR CD1 1 1
14 23993 1 1 100 TYR CD2 C 28.734 4.595 12.317 1.00 . A A . 220 TYR CD2 1 1
14 23994 1 1 100 TYR CE1 C 29.758 3.542 9.982 1.00 . A A . 220 TYR CE1 1 1
14 23995 1 1 100 TYR CE2 C 29.549 5.369 11.513 1.00 . A A . 220 TYR CE2 1 1
14 23996 1 1 100 TYR CG C 28.415 3.288 11.971 1.00 . A A . 220 TYR CG 1 1
14 23997 1 1 100 TYR CZ C 30.059 4.837 10.347 1.00 . A A . 220 TYR CZ 1 1
14 23998 1 1 100 TYR H H 26.055 4.376 11.911 1.00 . A A . 220 TYR H 1 1
14 23999 1 1 100 TYR HA H 26.069 1.485 11.610 1.00 . A A . 220 TYR HA 1 1
14 24000 1 1 100 TYR HB2 H 27.488 2.908 13.827 1.00 . A A . 220 TYR HB2 1 1
14 24001 1 1 100 TYR HB3 H 27.969 1.466 12.939 1.00 . A A . 220 TYR HB3 1 1
14 24002 1 1 100 TYR HD1 H 28.704 1.761 10.507 1.00 . A A . 220 TYR HD1 1 1
14 24003 1 1 100 TYR HD2 H 28.333 5.008 13.231 1.00 . A A . 220 TYR HD2 1 1
14 24004 1 1 100 TYR HE1 H 30.157 3.126 9.068 1.00 . A A . 220 TYR HE1 1 1
14 24005 1 1 100 TYR HE2 H 29.785 6.383 11.799 1.00 . A A . 220 TYR HE2 1 1
14 24006 1 1 100 TYR HH H 31.453 5.031 9.037 1.00 . A A . 220 TYR HH 1 1
14 24007 1 1 100 TYR N N 25.689 3.514 11.622 1.00 . A A . 220 TYR N 1 1
14 24008 1 1 100 TYR O O 25.556 1.869 14.620 1.00 . A A . 220 TYR O 1 1
14 24009 1 1 100 TYR OH O 30.872 5.604 9.544 1.00 . A A . 220 TYR OH 1 1
14 24010 1 1 101 ARG C C 23.374 0.548 15.170 1.00 . A A . 221 ARG C 1 1
14 24011 1 1 101 ARG CA C 22.845 1.544 14.143 1.00 . A A . 221 ARG CA 1 1
14 24012 1 1 101 ARG CB C 21.588 0.985 13.475 1.00 . A A . 221 ARG CB 1 1
14 24013 1 1 101 ARG CD C 20.189 1.165 11.394 1.00 . A A . 221 ARG CD 1 1
14 24014 1 1 101 ARG CG C 20.971 1.927 12.453 1.00 . A A . 221 ARG CG 1 1
14 24015 1 1 101 ARG CZ C 21.297 -0.894 10.635 1.00 . A A . 221 ARG CZ 1 1
14 24016 1 1 101 ARG H H 23.591 1.949 12.204 1.00 . A A . 221 ARG H 1 1
14 24017 1 1 101 ARG HA H 22.594 2.465 14.648 1.00 . A A . 221 ARG HA 1 1
14 24018 1 1 101 ARG HB2 H 21.840 0.062 12.974 1.00 . A A . 221 ARG HB2 1 1
14 24019 1 1 101 ARG HB3 H 20.850 0.783 14.236 1.00 . A A . 221 ARG HB3 1 1
14 24020 1 1 101 ARG HD2 H 19.514 0.481 11.887 1.00 . A A . 221 ARG HD2 1 1
14 24021 1 1 101 ARG HD3 H 19.620 1.871 10.809 1.00 . A A . 221 ARG HD3 1 1
14 24022 1 1 101 ARG HE H 21.502 0.894 9.776 1.00 . A A . 221 ARG HE 1 1
14 24023 1 1 101 ARG HG2 H 20.302 2.606 12.960 1.00 . A A . 221 ARG HG2 1 1
14 24024 1 1 101 ARG HG3 H 21.760 2.487 11.972 1.00 . A A . 221 ARG HG3 1 1
14 24025 1 1 101 ARG HH11 H 20.108 -1.116 12.253 1.00 . A A . 221 ARG HH11 1 1
14 24026 1 1 101 ARG HH12 H 20.895 -2.560 11.707 1.00 . A A . 221 ARG HH12 1 1
14 24027 1 1 101 ARG HH21 H 22.544 -1.000 9.047 1.00 . A A . 221 ARG HH21 1 1
14 24028 1 1 101 ARG HH22 H 22.281 -2.492 9.884 1.00 . A A . 221 ARG HH22 1 1
14 24029 1 1 101 ARG N N 23.860 1.846 13.141 1.00 . A A . 221 ARG N 1 1
14 24030 1 1 101 ARG NE N 21.065 0.407 10.505 1.00 . A A . 221 ARG NE 1 1
14 24031 1 1 101 ARG NH1 N 20.720 -1.579 11.612 1.00 . A A . 221 ARG NH1 1 1
14 24032 1 1 101 ARG NH2 N 22.107 -1.513 9.786 1.00 . A A . 221 ARG NH2 1 1
14 24033 1 1 101 ARG O O 23.131 0.689 16.369 1.00 . A A . 221 ARG O 1 1
14 24034 1 1 102 ILE C C 25.844 -0.931 16.359 1.00 . A A . 222 ILE C 1 1
14 24035 1 1 102 ILE CA C 24.660 -1.479 15.568 1.00 . A A . 222 ILE CA 1 1
14 24036 1 1 102 ILE CB C 25.117 -2.716 14.773 1.00 . A A . 222 ILE CB 1 1
14 24037 1 1 102 ILE CD1 C 24.190 -2.865 12.407 1.00 . A A . 222 ILE CD1 1 1
14 24038 1 1 102 ILE CG1 C 23.988 -3.211 13.866 1.00 . A A . 222 ILE CG1 1 1
14 24039 1 1 102 ILE CG2 C 25.565 -3.819 15.720 1.00 . A A . 222 ILE CG2 1 1
14 24040 1 1 102 ILE H H 24.256 -0.518 13.727 1.00 . A A . 222 ILE H 1 1
14 24041 1 1 102 ILE HA H 23.889 -1.785 16.261 1.00 . A A . 222 ILE HA 1 1
14 24042 1 1 102 ILE HB H 25.961 -2.432 14.163 1.00 . A A . 222 ILE HB 1 1
14 24043 1 1 102 ILE HD11 H 24.267 -3.773 11.828 1.00 . A A . 222 ILE HD11 1 1
14 24044 1 1 102 ILE HD12 H 23.352 -2.282 12.055 1.00 . A A . 222 ILE HD12 1 1
14 24045 1 1 102 ILE HD13 H 25.099 -2.290 12.296 1.00 . A A . 222 ILE HD13 1 1
14 24046 1 1 102 ILE HG12 H 23.916 -4.284 13.944 1.00 . A A . 222 ILE HG12 1 1
14 24047 1 1 102 ILE HG13 H 23.057 -2.767 14.187 1.00 . A A . 222 ILE HG13 1 1
14 24048 1 1 102 ILE HG21 H 25.688 -3.413 16.713 1.00 . A A . 222 ILE HG21 1 1
14 24049 1 1 102 ILE HG22 H 24.819 -4.599 15.741 1.00 . A A . 222 ILE HG22 1 1
14 24050 1 1 102 ILE HG23 H 26.504 -4.227 15.379 1.00 . A A . 222 ILE HG23 1 1
14 24051 1 1 102 ILE N N 24.097 -0.459 14.692 1.00 . A A . 222 ILE N 1 1
14 24052 1 1 102 ILE O O 26.991 -1.311 16.124 1.00 . A A . 222 ILE O 1 1
14 24053 1 1 103 LYS C C 26.933 -0.337 19.312 1.00 . A A . 223 LYS C 1 1
14 24054 1 1 103 LYS CA C 26.597 0.563 18.127 1.00 . A A . 223 LYS CA 1 1
14 24055 1 1 103 LYS CB C 26.149 1.938 18.628 1.00 . A A . 223 LYS CB 1 1
14 24056 1 1 103 LYS CD C 24.779 3.210 20.305 1.00 . A A . 223 LYS CD 1 1
14 24057 1 1 103 LYS CE C 23.727 3.105 21.399 1.00 . A A . 223 LYS CE 1 1
14 24058 1 1 103 LYS CG C 24.980 1.882 19.596 1.00 . A A . 223 LYS CG 1 1
14 24059 1 1 103 LYS H H 24.623 0.227 17.439 1.00 . A A . 223 LYS H 1 1
14 24060 1 1 103 LYS HA H 27.480 0.681 17.518 1.00 . A A . 223 LYS HA 1 1
14 24061 1 1 103 LYS HB2 H 26.980 2.414 19.127 1.00 . A A . 223 LYS HB2 1 1
14 24062 1 1 103 LYS HB3 H 25.858 2.539 17.779 1.00 . A A . 223 LYS HB3 1 1
14 24063 1 1 103 LYS HD2 H 25.714 3.517 20.749 1.00 . A A . 223 LYS HD2 1 1
14 24064 1 1 103 LYS HD3 H 24.461 3.950 19.583 1.00 . A A . 223 LYS HD3 1 1
14 24065 1 1 103 LYS HE2 H 23.444 2.069 21.509 1.00 . A A . 223 LYS HE2 1 1
14 24066 1 1 103 LYS HE3 H 24.154 3.461 22.325 1.00 . A A . 223 LYS HE3 1 1
14 24067 1 1 103 LYS HG2 H 24.082 1.639 19.047 1.00 . A A . 223 LYS HG2 1 1
14 24068 1 1 103 LYS HG3 H 25.171 1.116 20.334 1.00 . A A . 223 LYS HG3 1 1
14 24069 1 1 103 LYS HZ1 H 21.956 3.437 20.342 1.00 . A A . 223 LYS HZ1 1 1
14 24070 1 1 103 LYS HZ2 H 22.790 4.853 20.743 1.00 . A A . 223 LYS HZ2 1 1
14 24071 1 1 103 LYS HZ3 H 21.924 4.016 21.932 1.00 . A A . 223 LYS HZ3 1 1
14 24072 1 1 103 LYS N N 25.557 -0.036 17.298 1.00 . A A . 223 LYS N 1 1
14 24073 1 1 103 LYS NZ N 22.515 3.909 21.082 1.00 . A A . 223 LYS NZ 1 1
14 24074 1 1 103 LYS O O 26.140 -1.196 19.699 1.00 . A A . 223 LYS O 1 1
14 24075 1 1 104 THR C C 28.325 -0.179 22.338 1.00 . A A . 224 THR C 1 1
14 24076 1 1 104 THR CA C 28.556 -0.925 21.029 1.00 . A A . 224 THR CA 1 1
14 24077 1 1 104 THR CB C 30.048 -1.291 20.915 1.00 . A A . 224 THR CB 1 1
14 24078 1 1 104 THR CG2 C 30.421 -2.363 21.929 1.00 . A A . 224 THR CG2 1 1
14 24079 1 1 104 THR H H 28.703 0.566 19.534 1.00 . A A . 224 THR H 1 1
14 24080 1 1 104 THR HA H 27.982 -1.841 21.041 1.00 . A A . 224 THR HA 1 1
14 24081 1 1 104 THR HB H 30.636 -0.407 21.116 1.00 . A A . 224 THR HB 1 1
14 24082 1 1 104 THR HG1 H 29.623 -2.316 19.285 1.00 . A A . 224 THR HG1 1 1
14 24083 1 1 104 THR HG21 H 31.408 -2.162 22.318 1.00 . A A . 224 THR HG21 1 1
14 24084 1 1 104 THR HG22 H 30.412 -3.330 21.449 1.00 . A A . 224 THR HG22 1 1
14 24085 1 1 104 THR HG23 H 29.707 -2.356 22.738 1.00 . A A . 224 THR HG23 1 1
14 24086 1 1 104 THR N N 28.115 -0.133 19.887 1.00 . A A . 224 THR N 1 1
14 24087 1 1 104 THR O O 28.486 1.039 22.406 1.00 . A A . 224 THR O 1 1
14 24088 1 1 104 THR OG1 O 30.340 -1.756 19.593 1.00 . A A . 224 THR OG1 1 1
14 24089 1 1 105 VAL C C 28.930 -0.419 25.575 1.00 . A A . 225 VAL C 1 1
14 24090 1 1 105 VAL CA C 27.696 -0.327 24.685 1.00 . A A . 225 VAL CA 1 1
14 24091 1 1 105 VAL CB C 26.513 -1.013 25.393 1.00 . A A . 225 VAL CB 1 1
14 24092 1 1 105 VAL CG1 C 25.191 -0.529 24.816 1.00 . A A . 225 VAL CG1 1 1
14 24093 1 1 105 VAL CG2 C 26.630 -2.525 25.281 1.00 . A A . 225 VAL CG2 1 1
14 24094 1 1 105 VAL H H 27.836 -1.885 23.259 1.00 . A A . 225 VAL H 1 1
14 24095 1 1 105 VAL HA H 27.446 0.714 24.538 1.00 . A A . 225 VAL HA 1 1
14 24096 1 1 105 VAL HB H 26.543 -0.747 26.439 1.00 . A A . 225 VAL HB 1 1
14 24097 1 1 105 VAL HG11 H 25.288 -0.409 23.747 1.00 . A A . 225 VAL HG11 1 1
14 24098 1 1 105 VAL HG12 H 24.418 -1.252 25.030 1.00 . A A . 225 VAL HG12 1 1
14 24099 1 1 105 VAL HG13 H 24.931 0.420 25.262 1.00 . A A . 225 VAL HG13 1 1
14 24100 1 1 105 VAL HG21 H 27.668 -2.797 25.155 1.00 . A A . 225 VAL HG21 1 1
14 24101 1 1 105 VAL HG22 H 26.245 -2.984 26.181 1.00 . A A . 225 VAL HG22 1 1
14 24102 1 1 105 VAL HG23 H 26.062 -2.869 24.431 1.00 . A A . 225 VAL HG23 1 1
14 24103 1 1 105 VAL N N 27.947 -0.919 23.376 1.00 . A A . 225 VAL N 1 1
14 24104 1 1 105 VAL O O 29.828 -1.224 25.329 1.00 . A A . 225 VAL O 1 1
14 24105 1 1 106 ARG C C 30.433 -0.989 28.001 1.00 . A A . 226 ARG C 1 1
14 24106 1 1 106 ARG CA C 30.092 0.425 27.540 1.00 . A A . 226 ARG CA 1 1
14 24107 1 1 106 ARG CB C 29.771 1.304 28.751 1.00 . A A . 226 ARG CB 1 1
14 24108 1 1 106 ARG CD C 32.178 1.584 29.417 1.00 . A A . 226 ARG CD 1 1
14 24109 1 1 106 ARG CG C 30.873 2.294 29.093 1.00 . A A . 226 ARG CG 1 1
14 24110 1 1 106 ARG CZ C 33.275 2.865 31.206 1.00 . A A . 226 ARG CZ 1 1
14 24111 1 1 106 ARG H H 28.221 1.031 26.757 1.00 . A A . 226 ARG H 1 1
14 24112 1 1 106 ARG HA H 30.944 0.838 27.023 1.00 . A A . 226 ARG HA 1 1
14 24113 1 1 106 ARG HB2 H 28.868 1.860 28.548 1.00 . A A . 226 ARG HB2 1 1
14 24114 1 1 106 ARG HB3 H 29.608 0.669 29.608 1.00 . A A . 226 ARG HB3 1 1
14 24115 1 1 106 ARG HD2 H 32.047 0.525 29.253 1.00 . A A . 226 ARG HD2 1 1
14 24116 1 1 106 ARG HD3 H 32.948 1.958 28.759 1.00 . A A . 226 ARG HD3 1 1
14 24117 1 1 106 ARG HE H 32.344 1.120 31.460 1.00 . A A . 226 ARG HE 1 1
14 24118 1 1 106 ARG HG2 H 31.031 2.948 28.249 1.00 . A A . 226 ARG HG2 1 1
14 24119 1 1 106 ARG HG3 H 30.567 2.876 29.950 1.00 . A A . 226 ARG HG3 1 1
14 24120 1 1 106 ARG HH11 H 33.367 3.712 29.374 1.00 . A A . 226 ARG HH11 1 1
14 24121 1 1 106 ARG HH12 H 34.137 4.605 30.644 1.00 . A A . 226 ARG HH12 1 1
14 24122 1 1 106 ARG HH21 H 33.353 2.286 33.141 1.00 . A A . 226 ARG HH21 1 1
14 24123 1 1 106 ARG HH22 H 34.129 3.793 32.786 1.00 . A A . 226 ARG HH22 1 1
14 24124 1 1 106 ARG N N 28.967 0.412 26.612 1.00 . A A . 226 ARG N 1 1
14 24125 1 1 106 ARG NE N 32.590 1.801 30.801 1.00 . A A . 226 ARG NE 1 1
14 24126 1 1 106 ARG NH1 N 33.622 3.804 30.337 1.00 . A A . 226 ARG NH1 1 1
14 24127 1 1 106 ARG NH2 N 33.614 2.992 32.483 1.00 . A A . 226 ARG NH2 1 1
14 24128 1 1 106 ARG O O 29.916 -1.465 29.011 1.00 . A A . 226 ARG O 1 1
14 24129 1 1 107 ASN C C 30.550 -3.807 28.169 1.00 . A A . 227 ASN C 1 1
14 24130 1 1 107 ASN CA C 31.716 -3.015 27.584 1.00 . A A . 227 ASN CA 1 1
14 24131 1 1 107 ASN CB C 32.880 -2.992 28.577 1.00 . A A . 227 ASN CB 1 1
14 24132 1 1 107 ASN CG C 34.210 -2.717 27.902 1.00 . A A . 227 ASN CG 1 1
14 24133 1 1 107 ASN H H 31.684 -1.222 26.459 1.00 . A A . 227 ASN H 1 1
14 24134 1 1 107 ASN HA H 32.041 -3.494 26.673 1.00 . A A . 227 ASN HA 1 1
14 24135 1 1 107 ASN HB2 H 32.704 -2.219 29.310 1.00 . A A . 227 ASN HB2 1 1
14 24136 1 1 107 ASN HB3 H 32.940 -3.948 29.075 1.00 . A A . 227 ASN HB3 1 1
14 24137 1 1 107 ASN HD21 H 33.886 -0.758 28.007 1.00 . A A . 227 ASN HD21 1 1
14 24138 1 1 107 ASN HD22 H 35.376 -1.235 27.273 1.00 . A A . 227 ASN HD22 1 1
14 24139 1 1 107 ASN N N 31.306 -1.655 27.253 1.00 . A A . 227 ASN N 1 1
14 24140 1 1 107 ASN ND2 N 34.522 -1.441 27.708 1.00 . A A . 227 ASN ND2 1 1
14 24141 1 1 107 ASN O O 30.728 -4.611 29.084 1.00 . A A . 227 ASN O 1 1
14 24142 1 1 107 ASN OD1 O 34.948 -3.641 27.559 1.00 . A A . 227 ASN OD1 1 1
14 24143 1 1 108 LYS C C 27.480 -5.008 26.952 1.00 . A A . 228 LYS C 1 1
14 24144 1 1 108 LYS CA C 28.161 -4.267 28.098 1.00 . A A . 228 LYS CA 1 1
14 24145 1 1 108 LYS CB C 27.184 -3.272 28.728 1.00 . A A . 228 LYS CB 1 1
14 24146 1 1 108 LYS CD C 25.487 -2.965 30.555 1.00 . A A . 228 LYS CD 1 1
14 24147 1 1 108 LYS CE C 25.700 -1.541 31.044 1.00 . A A . 228 LYS CE 1 1
14 24148 1 1 108 LYS CG C 26.799 -3.619 30.156 1.00 . A A . 228 LYS CG 1 1
14 24149 1 1 108 LYS H H 29.278 -2.923 26.905 1.00 . A A . 228 LYS H 1 1
14 24150 1 1 108 LYS HA H 28.463 -4.985 28.846 1.00 . A A . 228 LYS HA 1 1
14 24151 1 1 108 LYS HB2 H 27.636 -2.292 28.727 1.00 . A A . 228 LYS HB2 1 1
14 24152 1 1 108 LYS HB3 H 26.283 -3.244 28.132 1.00 . A A . 228 LYS HB3 1 1
14 24153 1 1 108 LYS HD2 H 24.830 -2.944 29.698 1.00 . A A . 228 LYS HD2 1 1
14 24154 1 1 108 LYS HD3 H 25.031 -3.544 31.346 1.00 . A A . 228 LYS HD3 1 1
14 24155 1 1 108 LYS HE2 H 26.586 -1.514 31.660 1.00 . A A . 228 LYS HE2 1 1
14 24156 1 1 108 LYS HE3 H 25.837 -0.897 30.188 1.00 . A A . 228 LYS HE3 1 1
14 24157 1 1 108 LYS HG2 H 26.695 -4.691 30.242 1.00 . A A . 228 LYS HG2 1 1
14 24158 1 1 108 LYS HG3 H 27.578 -3.277 30.822 1.00 . A A . 228 LYS HG3 1 1
14 24159 1 1 108 LYS HZ1 H 24.771 -0.133 32.276 1.00 . A A . 228 LYS HZ1 1 1
14 24160 1 1 108 LYS HZ2 H 24.311 -1.729 32.593 1.00 . A A . 228 LYS HZ2 1 1
14 24161 1 1 108 LYS HZ3 H 23.710 -0.931 31.228 1.00 . A A . 228 LYS HZ3 1 1
14 24162 1 1 108 LYS N N 29.357 -3.575 27.633 1.00 . A A . 228 LYS N 1 1
14 24163 1 1 108 LYS NZ N 24.541 -1.049 31.841 1.00 . A A . 228 LYS NZ 1 1
14 24164 1 1 108 LYS O O 26.343 -5.460 27.080 1.00 . A A . 228 LYS O 1 1
14 24165 1 1 109 GLY C C 27.394 -4.887 23.506 1.00 . A A . 229 GLY C 1 1
14 24166 1 1 109 GLY CA C 27.631 -5.818 24.678 1.00 . A A . 229 GLY CA 1 1
14 24167 1 1 109 GLY H H 29.086 -4.749 25.785 1.00 . A A . 229 GLY H 1 1
14 24168 1 1 109 GLY HA2 H 28.316 -6.596 24.374 1.00 . A A . 229 GLY HA2 1 1
14 24169 1 1 109 GLY HA3 H 26.692 -6.270 24.960 1.00 . A A . 229 GLY HA3 1 1
14 24170 1 1 109 GLY N N 28.184 -5.130 25.830 1.00 . A A . 229 GLY N 1 1
14 24171 1 1 109 GLY O O 28.212 -4.011 23.224 1.00 . A A . 229 GLY O 1 1
14 24172 1 1 110 TYR C C 24.457 -3.856 21.699 1.00 . A A . 230 TYR C 1 1
14 24173 1 1 110 TYR CA C 25.931 -4.250 21.669 1.00 . A A . 230 TYR CA 1 1
14 24174 1 1 110 TYR CB C 26.246 -4.993 20.369 1.00 . A A . 230 TYR CB 1 1
14 24175 1 1 110 TYR CD1 C 24.074 -5.973 19.532 1.00 . A A . 230 TYR CD1 1 1
14 24176 1 1 110 TYR CD2 C 25.710 -7.460 20.423 1.00 . A A . 230 TYR CD2 1 1
14 24177 1 1 110 TYR CE1 C 23.231 -7.040 19.288 1.00 . A A . 230 TYR CE1 1 1
14 24178 1 1 110 TYR CE2 C 24.874 -8.533 20.181 1.00 . A A . 230 TYR CE2 1 1
14 24179 1 1 110 TYR CG C 25.326 -6.164 20.103 1.00 . A A . 230 TYR CG 1 1
14 24180 1 1 110 TYR CZ C 23.635 -8.318 19.614 1.00 . A A . 230 TYR CZ 1 1
14 24181 1 1 110 TYR H H 25.659 -5.792 23.093 1.00 . A A . 230 TYR H 1 1
14 24182 1 1 110 TYR HA H 26.532 -3.354 21.714 1.00 . A A . 230 TYR HA 1 1
14 24183 1 1 110 TYR HB2 H 26.157 -4.308 19.540 1.00 . A A . 230 TYR HB2 1 1
14 24184 1 1 110 TYR HB3 H 27.257 -5.369 20.414 1.00 . A A . 230 TYR HB3 1 1
14 24185 1 1 110 TYR HD1 H 23.761 -4.971 19.277 1.00 . A A . 230 TYR HD1 1 1
14 24186 1 1 110 TYR HD2 H 26.681 -7.626 20.867 1.00 . A A . 230 TYR HD2 1 1
14 24187 1 1 110 TYR HE1 H 22.261 -6.872 18.843 1.00 . A A . 230 TYR HE1 1 1
14 24188 1 1 110 TYR HE2 H 25.190 -9.534 20.436 1.00 . A A . 230 TYR HE2 1 1
14 24189 1 1 110 TYR HH H 21.903 -9.152 19.629 1.00 . A A . 230 TYR HH 1 1
14 24190 1 1 110 TYR N N 26.272 -5.077 22.820 1.00 . A A . 230 TYR N 1 1
14 24191 1 1 110 TYR O O 23.596 -4.656 22.066 1.00 . A A . 230 TYR O 1 1
14 24192 1 1 110 TYR OH O 22.799 -9.383 19.371 1.00 . A A . 230 TYR OH 1 1
14 24193 1 1 111 LEU C C 22.520 -1.362 19.994 1.00 . A A . 231 LEU C 1 1
14 24194 1 1 111 LEU CA C 22.805 -2.116 21.288 1.00 . A A . 231 LEU CA 1 1
14 24195 1 1 111 LEU CB C 22.559 -1.201 22.490 1.00 . A A . 231 LEU CB 1 1
14 24196 1 1 111 LEU CD1 C 21.295 -0.715 24.599 1.00 . A A . 231 LEU CD1 1 1
14 24197 1 1 111 LEU CD2 C 20.060 -1.008 22.443 1.00 . A A . 231 LEU CD2 1 1
14 24198 1 1 111 LEU CG C 21.264 -1.445 23.265 1.00 . A A . 231 LEU CG 1 1
14 24199 1 1 111 LEU H H 24.903 -2.027 21.026 1.00 . A A . 231 LEU H 1 1
14 24200 1 1 111 LEU HA H 22.140 -2.965 21.350 1.00 . A A . 231 LEU HA 1 1
14 24201 1 1 111 LEU HB2 H 23.383 -1.327 23.175 1.00 . A A . 231 LEU HB2 1 1
14 24202 1 1 111 LEU HB3 H 22.544 -0.182 22.130 1.00 . A A . 231 LEU HB3 1 1
14 24203 1 1 111 LEU HD11 H 21.145 0.341 24.435 1.00 . A A . 231 LEU HD11 1 1
14 24204 1 1 111 LEU HD12 H 22.252 -0.873 25.073 1.00 . A A . 231 LEU HD12 1 1
14 24205 1 1 111 LEU HD13 H 20.510 -1.097 25.236 1.00 . A A . 231 LEU HD13 1 1
14 24206 1 1 111 LEU HD21 H 19.275 -0.673 23.106 1.00 . A A . 231 LEU HD21 1 1
14 24207 1 1 111 LEU HD22 H 19.704 -1.841 21.855 1.00 . A A . 231 LEU HD22 1 1
14 24208 1 1 111 LEU HD23 H 20.347 -0.199 21.787 1.00 . A A . 231 LEU HD23 1 1
14 24209 1 1 111 LEU HG H 21.166 -2.503 23.466 1.00 . A A . 231 LEU HG 1 1
14 24210 1 1 111 LEU N N 24.175 -2.618 21.308 1.00 . A A . 231 LEU N 1 1
14 24211 1 1 111 LEU O O 23.393 -0.679 19.456 1.00 . A A . 231 LEU O 1 1
14 24212 1 1 112 PHE C C 20.550 0.646 18.532 1.00 . A A . 232 PHE C 1 1
14 24213 1 1 112 PHE CA C 20.893 -0.817 18.268 1.00 . A A . 232 PHE CA 1 1
14 24214 1 1 112 PHE CB C 19.692 -1.529 17.642 1.00 . A A . 232 PHE CB 1 1
14 24215 1 1 112 PHE CD1 C 20.160 -3.984 17.871 1.00 . A A . 232 PHE CD1 1 1
14 24216 1 1 112 PHE CD2 C 20.215 -3.019 15.691 1.00 . A A . 232 PHE CD2 1 1
14 24217 1 1 112 PHE CE1 C 20.469 -5.220 17.335 1.00 . A A . 232 PHE CE1 1 1
14 24218 1 1 112 PHE CE2 C 20.524 -4.252 15.150 1.00 . A A . 232 PHE CE2 1 1
14 24219 1 1 112 PHE CG C 20.029 -2.871 17.056 1.00 . A A . 232 PHE CG 1 1
14 24220 1 1 112 PHE CZ C 20.652 -5.354 15.973 1.00 . A A . 232 PHE CZ 1 1
14 24221 1 1 112 PHE H H 20.642 -2.046 19.973 1.00 . A A . 232 PHE H 1 1
14 24222 1 1 112 PHE HA H 21.724 -0.862 17.582 1.00 . A A . 232 PHE HA 1 1
14 24223 1 1 112 PHE HB2 H 18.936 -1.678 18.398 1.00 . A A . 232 PHE HB2 1 1
14 24224 1 1 112 PHE HB3 H 19.289 -0.913 16.852 1.00 . A A . 232 PHE HB3 1 1
14 24225 1 1 112 PHE HD1 H 20.017 -3.880 18.937 1.00 . A A . 232 PHE HD1 1 1
14 24226 1 1 112 PHE HD2 H 20.116 -2.158 15.046 1.00 . A A . 232 PHE HD2 1 1
14 24227 1 1 112 PHE HE1 H 20.569 -6.079 17.982 1.00 . A A . 232 PHE HE1 1 1
14 24228 1 1 112 PHE HE2 H 20.667 -4.354 14.084 1.00 . A A . 232 PHE HE2 1 1
14 24229 1 1 112 PHE HZ H 20.893 -6.319 15.552 1.00 . A A . 232 PHE HZ 1 1
14 24230 1 1 112 PHE N N 21.294 -1.488 19.499 1.00 . A A . 232 PHE N 1 1
14 24231 1 1 112 PHE O O 20.064 0.996 19.607 1.00 . A A . 232 PHE O 1 1
14 24232 1 1 113 ALA C C 19.024 3.178 17.740 1.00 . A A . 233 ALA C 1 1
14 24233 1 1 113 ALA CA C 20.526 2.920 17.668 1.00 . A A . 233 ALA CA 1 1
14 24234 1 1 113 ALA CB C 21.139 3.683 16.503 1.00 . A A . 233 ALA CB 1 1
14 24235 1 1 113 ALA H H 21.195 1.156 16.710 1.00 . A A . 233 ALA H 1 1
14 24236 1 1 113 ALA HA H 20.985 3.273 18.580 1.00 . A A . 233 ALA HA 1 1
14 24237 1 1 113 ALA HB1 H 20.571 3.486 15.606 1.00 . A A . 233 ALA HB1 1 1
14 24238 1 1 113 ALA HB2 H 21.120 4.742 16.717 1.00 . A A . 233 ALA HB2 1 1
14 24239 1 1 113 ALA HB3 H 22.160 3.362 16.361 1.00 . A A . 233 ALA HB3 1 1
14 24240 1 1 113 ALA N N 20.808 1.496 17.543 1.00 . A A . 233 ALA N 1 1
14 24241 1 1 113 ALA O O 18.212 2.407 17.228 1.00 . A A . 233 ALA O 1 1
14 24242 1 1 114 PRO C C 16.610 5.112 17.226 1.00 . A A . 234 PRO C 1 1
14 24243 1 1 114 PRO CA C 17.238 4.673 18.544 1.00 . A A . 234 PRO CA 1 1
14 24244 1 1 114 PRO CB C 17.297 5.847 19.525 1.00 . A A . 234 PRO CB 1 1
14 24245 1 1 114 PRO CD C 19.558 5.254 19.024 1.00 . A A . 234 PRO CD 1 1
14 24246 1 1 114 PRO CG C 18.663 6.416 19.352 1.00 . A A . 234 PRO CG 1 1
14 24247 1 1 114 PRO HA H 16.653 3.873 18.972 1.00 . A A . 234 PRO HA 1 1
14 24248 1 1 114 PRO HB2 H 16.533 6.569 19.273 1.00 . A A . 234 PRO HB2 1 1
14 24249 1 1 114 PRO HB3 H 17.144 5.488 20.531 1.00 . A A . 234 PRO HB3 1 1
14 24250 1 1 114 PRO HD2 H 20.335 5.557 18.337 1.00 . A A . 234 PRO HD2 1 1
14 24251 1 1 114 PRO HD3 H 19.988 4.842 19.925 1.00 . A A . 234 PRO HD3 1 1
14 24252 1 1 114 PRO HG2 H 18.664 7.131 18.543 1.00 . A A . 234 PRO HG2 1 1
14 24253 1 1 114 PRO HG3 H 18.983 6.887 20.271 1.00 . A A . 234 PRO HG3 1 1
14 24254 1 1 114 PRO N N 18.644 4.288 18.390 1.00 . A A . 234 PRO N 1 1
14 24255 1 1 114 PRO O O 15.390 5.250 17.123 1.00 . A A . 234 PRO O 1 1
14 24256 1 1 115 HIS C C 16.521 4.552 14.080 1.00 . A A . 235 HIS C 1 1
14 24257 1 1 115 HIS CA C 16.974 5.752 14.905 1.00 . A A . 235 HIS CA 1 1
14 24258 1 1 115 HIS CB C 18.074 6.511 14.162 1.00 . A A . 235 HIS CB 1 1
14 24259 1 1 115 HIS CD2 C 17.672 8.681 15.525 1.00 . A A . 235 HIS CD2 1 1
14 24260 1 1 115 HIS CE1 C 19.672 9.558 15.330 1.00 . A A . 235 HIS CE1 1 1
14 24261 1 1 115 HIS CG C 18.420 7.828 14.786 1.00 . A A . 235 HIS CG 1 1
14 24262 1 1 115 HIS H H 18.410 5.203 16.361 1.00 . A A . 235 HIS H 1 1
14 24263 1 1 115 HIS HA H 16.132 6.410 15.053 1.00 . A A . 235 HIS HA 1 1
14 24264 1 1 115 HIS HB2 H 18.970 5.908 14.144 1.00 . A A . 235 HIS HB2 1 1
14 24265 1 1 115 HIS HB3 H 17.751 6.699 13.148 1.00 . A A . 235 HIS HB3 1 1
14 24266 1 1 115 HIS HD1 H 20.435 8.029 14.204 1.00 . A A . 235 HIS HD1 1 1
14 24267 1 1 115 HIS HD2 H 16.637 8.549 15.807 1.00 . A A . 235 HIS HD2 1 1
14 24268 1 1 115 HIS HE1 H 20.513 10.229 15.419 1.00 . A A . 235 HIS HE1 1 1
14 24269 1 1 115 HIS N N 17.449 5.330 16.218 1.00 . A A . 235 HIS N 1 1
14 24270 1 1 115 HIS ND1 N 19.667 8.407 14.682 1.00 . A A . 235 HIS ND1 1 1
14 24271 1 1 115 HIS NE2 N 18.473 9.748 15.850 1.00 . A A . 235 HIS NE2 1 1
14 24272 1 1 115 HIS O O 15.771 4.698 13.115 1.00 . A A . 235 HIS O 1 1
14 24273 1 1 116 ALA C C 15.355 1.527 14.341 1.00 . A A . 236 ALA C 1 1
14 24274 1 1 116 ALA CA C 16.624 2.142 13.761 1.00 . A A . 236 ALA CA 1 1
14 24275 1 1 116 ALA CB C 17.771 1.144 13.819 1.00 . A A . 236 ALA CB 1 1
14 24276 1 1 116 ALA H H 17.578 3.315 15.241 1.00 . A A . 236 ALA H 1 1
14 24277 1 1 116 ALA HA H 16.449 2.392 12.724 1.00 . A A . 236 ALA HA 1 1
14 24278 1 1 116 ALA HB1 H 17.759 0.530 12.930 1.00 . A A . 236 ALA HB1 1 1
14 24279 1 1 116 ALA HB2 H 18.708 1.677 13.877 1.00 . A A . 236 ALA HB2 1 1
14 24280 1 1 116 ALA HB3 H 17.658 0.517 14.691 1.00 . A A . 236 ALA HB3 1 1
14 24281 1 1 116 ALA N N 16.983 3.367 14.465 1.00 . A A . 236 ALA N 1 1
14 24282 1 1 116 ALA O O 14.967 0.418 13.974 1.00 . A A . 236 ALA O 1 1
14 24283 1 1 117 TRP C C 12.394 2.837 15.813 1.00 . A A . 237 TRP C 1 1
14 24284 1 1 117 TRP CA C 13.488 1.777 15.882 1.00 . A A . 237 TRP CA 1 1
14 24285 1 1 117 TRP CB C 13.756 1.397 17.339 1.00 . A A . 237 TRP CB 1 1
14 24286 1 1 117 TRP CD1 C 11.493 0.214 17.564 1.00 . A A . 237 TRP CD1 1 1
14 24287 1 1 117 TRP CD2 C 12.205 1.207 19.442 1.00 . A A . 237 TRP CD2 1 1
14 24288 1 1 117 TRP CE2 C 10.960 0.598 19.698 1.00 . A A . 237 TRP CE2 1 1
14 24289 1 1 117 TRP CE3 C 12.846 1.890 20.477 1.00 . A A . 237 TRP CE3 1 1
14 24290 1 1 117 TRP CG C 12.528 0.948 18.071 1.00 . A A . 237 TRP CG 1 1
14 24291 1 1 117 TRP CH2 C 10.998 1.333 21.943 1.00 . A A . 237 TRP CH2 1 1
14 24292 1 1 117 TRP CZ2 C 10.347 0.656 20.947 1.00 . A A . 237 TRP CZ2 1 1
14 24293 1 1 117 TRP CZ3 C 12.237 1.947 21.716 1.00 . A A . 237 TRP CZ3 1 1
14 24294 1 1 117 TRP H H 15.072 3.130 15.501 1.00 . A A . 237 TRP H 1 1
14 24295 1 1 117 TRP HA H 13.158 0.900 15.345 1.00 . A A . 237 TRP HA 1 1
14 24296 1 1 117 TRP HB2 H 14.474 0.591 17.367 1.00 . A A . 237 TRP HB2 1 1
14 24297 1 1 117 TRP HB3 H 14.160 2.253 17.858 1.00 . A A . 237 TRP HB3 1 1
14 24298 1 1 117 TRP HD1 H 11.440 -0.138 16.545 1.00 . A A . 237 TRP HD1 1 1
14 24299 1 1 117 TRP HE1 H 9.713 -0.500 18.419 1.00 . A A . 237 TRP HE1 1 1
14 24300 1 1 117 TRP HE3 H 13.801 2.370 20.322 1.00 . A A . 237 TRP HE3 1 1
14 24301 1 1 117 TRP HH2 H 10.559 1.403 22.926 1.00 . A A . 237 TRP HH2 1 1
14 24302 1 1 117 TRP HZ2 H 9.393 0.187 21.138 1.00 . A A . 237 TRP HZ2 1 1
14 24303 1 1 117 TRP HZ3 H 12.717 2.472 22.529 1.00 . A A . 237 TRP HZ3 1 1
14 24304 1 1 117 TRP N N 14.713 2.253 15.250 1.00 . A A . 237 TRP N 1 1
14 24305 1 1 117 TRP NE1 N 10.547 0.001 18.537 1.00 . A A . 237 TRP NE1 1 1
14 24306 1 1 117 TRP O O 12.478 3.873 16.473 1.00 . A A . 237 TRP O 1 1
14 24307 1 1 118 ASP C C 9.491 3.654 16.170 1.00 . A A . 238 ASP C 1 1
14 24308 1 1 118 ASP CA C 10.256 3.501 14.859 1.00 . A A . 238 ASP CA 1 1
14 24309 1 1 118 ASP CB C 9.310 3.023 13.756 1.00 . A A . 238 ASP CB 1 1
14 24310 1 1 118 ASP CG C 8.802 1.615 13.999 1.00 . A A . 238 ASP CG 1 1
14 24311 1 1 118 ASP H H 11.358 1.727 14.513 1.00 . A A . 238 ASP H 1 1
14 24312 1 1 118 ASP HA H 10.663 4.461 14.580 1.00 . A A . 238 ASP HA 1 1
14 24313 1 1 118 ASP HB2 H 8.461 3.688 13.705 1.00 . A A . 238 ASP HB2 1 1
14 24314 1 1 118 ASP HB3 H 9.833 3.039 12.811 1.00 . A A . 238 ASP HB3 1 1
14 24315 1 1 118 ASP N N 11.368 2.570 15.012 1.00 . A A . 238 ASP N 1 1
14 24316 1 1 118 ASP O O 9.828 3.028 17.174 1.00 . A A . 238 ASP O 1 1
14 24317 1 1 118 ASP OD1 O 8.168 1.387 15.051 1.00 . A A . 238 ASP OD1 1 1
14 24318 1 1 118 ASP OD2 O 9.038 0.743 13.138 1.00 . A A . 238 ASP OD2 1 1
14 24319 1 1 119 ASN C C 8.526 5.079 18.540 1.00 . A A . 239 ASN C 1 1
14 24320 1 1 119 ASN CA C 7.648 4.730 17.342 1.00 . A A . 239 ASN CA 1 1
14 24321 1 1 119 ASN CB C 6.799 3.497 17.659 1.00 . A A . 239 ASN CB 1 1
14 24322 1 1 119 ASN CG C 5.625 3.343 16.712 1.00 . A A . 239 ASN CG 1 1
14 24323 1 1 119 ASN H H 8.240 4.964 15.323 1.00 . A A . 239 ASN H 1 1
14 24324 1 1 119 ASN HA H 6.993 5.563 17.135 1.00 . A A . 239 ASN HA 1 1
14 24325 1 1 119 ASN HB2 H 7.416 2.614 17.583 1.00 . A A . 239 ASN HB2 1 1
14 24326 1 1 119 ASN HB3 H 6.418 3.579 18.666 1.00 . A A . 239 ASN HB3 1 1
14 24327 1 1 119 ASN HD21 H 5.382 1.454 17.281 1.00 . A A . 239 ASN HD21 1 1
14 24328 1 1 119 ASN HD22 H 4.272 2.028 16.087 1.00 . A A . 239 ASN HD22 1 1
14 24329 1 1 119 ASN N N 8.460 4.493 16.154 1.00 . A A . 239 ASN N 1 1
14 24330 1 1 119 ASN ND2 N 5.033 2.155 16.691 1.00 . A A . 239 ASN ND2 1 1
14 24331 1 1 119 ASN O O 8.114 4.850 19.676 1.00 . A A . 239 ASN O 1 1
14 24332 1 1 119 ASN OD1 O 5.256 4.282 16.006 1.00 . A A . 239 ASN OD1 1 1
15 24333 1 1 10 GLY C C -2.557 -5.373 -3.315 1.00 . A A . 130 GLY C 1 1
15 24334 1 1 10 GLY CA C -3.867 -4.649 -3.556 1.00 . A A . 130 GLY CA 1 1
15 24335 1 1 10 GLY H H -3.234 -3.779 -5.380 1.00 . A A . 130 GLY H 1 1
15 24336 1 1 10 GLY HA2 H -3.924 -3.799 -2.893 1.00 . A A . 130 GLY HA2 1 1
15 24337 1 1 10 GLY HA3 H -4.683 -5.321 -3.335 1.00 . A A . 130 GLY HA3 1 1
15 24338 1 1 10 GLY N N -4.001 -4.186 -4.925 1.00 . A A . 130 GLY N 1 1
15 24339 1 1 10 GLY O O -1.943 -5.890 -4.249 1.00 . A A . 130 GLY O 1 1
15 24340 1 1 11 THR C C -1.081 -7.018 -0.518 1.00 . A A . 131 THR C 1 1
15 24341 1 1 11 THR CA C -0.880 -6.073 -1.696 1.00 . A A . 131 THR CA 1 1
15 24342 1 1 11 THR CB C 0.217 -5.051 -1.338 1.00 . A A . 131 THR CB 1 1
15 24343 1 1 11 THR CG2 C -0.281 -4.070 -0.288 1.00 . A A . 131 THR CG2 1 1
15 24344 1 1 11 THR H H -2.660 -4.979 -1.358 1.00 . A A . 131 THR H 1 1
15 24345 1 1 11 THR HA H -0.546 -6.644 -2.551 1.00 . A A . 131 THR HA 1 1
15 24346 1 1 11 THR HB H 0.479 -4.500 -2.230 1.00 . A A . 131 THR HB 1 1
15 24347 1 1 11 THR HG1 H 1.968 -5.098 -0.432 1.00 . A A . 131 THR HG1 1 1
15 24348 1 1 11 THR HG21 H -0.372 -4.574 0.662 1.00 . A A . 131 THR HG21 1 1
15 24349 1 1 11 THR HG22 H -1.244 -3.682 -0.585 1.00 . A A . 131 THR HG22 1 1
15 24350 1 1 11 THR HG23 H 0.422 -3.255 -0.196 1.00 . A A . 131 THR HG23 1 1
15 24351 1 1 11 THR N N -2.126 -5.410 -2.058 1.00 . A A . 131 THR N 1 1
15 24352 1 1 11 THR O O -0.477 -6.845 0.541 1.00 . A A . 131 THR O 1 1
15 24353 1 1 11 THR OG1 O 1.379 -5.731 -0.851 1.00 . A A . 131 THR OG1 1 1
15 24354 1 1 12 LEU C C -1.240 -10.166 0.270 1.00 . A A . 132 LEU C 1 1
15 24355 1 1 12 LEU CA C -2.215 -8.995 0.340 1.00 . A A . 132 LEU CA 1 1
15 24356 1 1 12 LEU CB C -3.651 -9.505 0.217 1.00 . A A . 132 LEU CB 1 1
15 24357 1 1 12 LEU CD1 C -3.807 -10.423 2.544 1.00 . A A . 132 LEU CD1 1 1
15 24358 1 1 12 LEU CD2 C -4.641 -8.116 2.055 1.00 . A A . 132 LEU CD2 1 1
15 24359 1 1 12 LEU CG C -4.469 -9.526 1.509 1.00 . A A . 132 LEU CG 1 1
15 24360 1 1 12 LEU H H -2.384 -8.106 -1.573 1.00 . A A . 132 LEU H 1 1
15 24361 1 1 12 LEU HA H -2.097 -8.500 1.292 1.00 . A A . 132 LEU HA 1 1
15 24362 1 1 12 LEU HB2 H -4.167 -8.873 -0.489 1.00 . A A . 132 LEU HB2 1 1
15 24363 1 1 12 LEU HB3 H -3.612 -10.514 -0.167 1.00 . A A . 132 LEU HB3 1 1
15 24364 1 1 12 LEU HD11 H -4.252 -10.245 3.512 1.00 . A A . 132 LEU HD11 1 1
15 24365 1 1 12 LEU HD12 H -2.751 -10.204 2.588 1.00 . A A . 132 LEU HD12 1 1
15 24366 1 1 12 LEU HD13 H -3.949 -11.457 2.267 1.00 . A A . 132 LEU HD13 1 1
15 24367 1 1 12 LEU HD21 H -5.225 -7.531 1.360 1.00 . A A . 132 LEU HD21 1 1
15 24368 1 1 12 LEU HD22 H -3.671 -7.659 2.183 1.00 . A A . 132 LEU HD22 1 1
15 24369 1 1 12 LEU HD23 H -5.149 -8.158 3.007 1.00 . A A . 132 LEU HD23 1 1
15 24370 1 1 12 LEU HG H -5.451 -9.927 1.300 1.00 . A A . 132 LEU HG 1 1
15 24371 1 1 12 LEU N N -1.933 -8.020 -0.708 1.00 . A A . 132 LEU N 1 1
15 24372 1 1 12 LEU O O -1.476 -11.144 -0.441 1.00 . A A . 132 LEU O 1 1
15 24373 1 1 13 THR C C 1.307 -11.420 2.464 1.00 . A A . 133 THR C 1 1
15 24374 1 1 13 THR CA C 0.868 -11.111 1.037 1.00 . A A . 133 THR CA 1 1
15 24375 1 1 13 THR CB C 2.104 -10.720 0.205 1.00 . A A . 133 THR CB 1 1
15 24376 1 1 13 THR CG2 C 2.698 -9.411 0.702 1.00 . A A . 133 THR CG2 1 1
15 24377 1 1 13 THR H H -0.011 -9.258 1.559 1.00 . A A . 133 THR H 1 1
15 24378 1 1 13 THR HA H 0.435 -12.001 0.603 1.00 . A A . 133 THR HA 1 1
15 24379 1 1 13 THR HB H 1.801 -10.593 -0.824 1.00 . A A . 133 THR HB 1 1
15 24380 1 1 13 THR HG1 H 3.407 -11.834 1.181 1.00 . A A . 133 THR HG1 1 1
15 24381 1 1 13 THR HG21 H 1.902 -8.735 0.975 1.00 . A A . 133 THR HG21 1 1
15 24382 1 1 13 THR HG22 H 3.295 -8.967 -0.080 1.00 . A A . 133 THR HG22 1 1
15 24383 1 1 13 THR HG23 H 3.319 -9.602 1.564 1.00 . A A . 133 THR HG23 1 1
15 24384 1 1 13 THR N N -0.143 -10.061 1.014 1.00 . A A . 133 THR N 1 1
15 24385 1 1 13 THR O O 1.429 -10.532 3.307 1.00 . A A . 133 THR O 1 1
15 24386 1 1 13 THR OG1 O 3.090 -11.756 0.277 1.00 . A A . 133 THR OG1 1 1
15 24387 1 1 14 PRO C C 3.402 -12.724 4.399 1.00 . A A . 134 PRO C 1 1
15 24388 1 1 14 PRO CA C 1.980 -13.165 4.068 1.00 . A A . 134 PRO CA 1 1
15 24389 1 1 14 PRO CB C 1.906 -14.690 3.960 1.00 . A A . 134 PRO CB 1 1
15 24390 1 1 14 PRO CD C 1.424 -13.822 1.786 1.00 . A A . 134 PRO CD 1 1
15 24391 1 1 14 PRO CG C 2.065 -14.976 2.507 1.00 . A A . 134 PRO CG 1 1
15 24392 1 1 14 PRO HA H 1.309 -12.824 4.842 1.00 . A A . 134 PRO HA 1 1
15 24393 1 1 14 PRO HB2 H 2.703 -15.134 4.540 1.00 . A A . 134 PRO HB2 1 1
15 24394 1 1 14 PRO HB3 H 0.951 -15.034 4.328 1.00 . A A . 134 PRO HB3 1 1
15 24395 1 1 14 PRO HD2 H 1.957 -13.606 0.871 1.00 . A A . 134 PRO HD2 1 1
15 24396 1 1 14 PRO HD3 H 0.386 -14.036 1.579 1.00 . A A . 134 PRO HD3 1 1
15 24397 1 1 14 PRO HG2 H 3.113 -15.039 2.257 1.00 . A A . 134 PRO HG2 1 1
15 24398 1 1 14 PRO HG3 H 1.562 -15.898 2.257 1.00 . A A . 134 PRO HG3 1 1
15 24399 1 1 14 PRO N N 1.550 -12.710 2.743 1.00 . A A . 134 PRO N 1 1
15 24400 1 1 14 PRO O O 4.285 -12.743 3.541 1.00 . A A . 134 PRO O 1 1
15 24401 1 1 15 HIS C C 5.228 -12.381 7.504 1.00 . A A . 135 HIS C 1 1
15 24402 1 1 15 HIS CA C 4.932 -11.880 6.094 1.00 . A A . 135 HIS CA 1 1
15 24403 1 1 15 HIS CB C 5.017 -10.353 6.055 1.00 . A A . 135 HIS CB 1 1
15 24404 1 1 15 HIS CD2 C 6.140 -10.456 3.719 1.00 . A A . 135 HIS CD2 1 1
15 24405 1 1 15 HIS CE1 C 6.209 -8.305 3.301 1.00 . A A . 135 HIS CE1 1 1
15 24406 1 1 15 HIS CG C 5.594 -9.818 4.780 1.00 . A A . 135 HIS CG 1 1
15 24407 1 1 15 HIS H H 2.873 -12.332 6.287 1.00 . A A . 135 HIS H 1 1
15 24408 1 1 15 HIS HA H 5.667 -12.290 5.418 1.00 . A A . 135 HIS HA 1 1
15 24409 1 1 15 HIS HB2 H 4.026 -9.941 6.168 1.00 . A A . 135 HIS HB2 1 1
15 24410 1 1 15 HIS HB3 H 5.639 -10.013 6.870 1.00 . A A . 135 HIS HB3 1 1
15 24411 1 1 15 HIS HD1 H 5.333 -7.747 5.064 1.00 . A A . 135 HIS HD1 1 1
15 24412 1 1 15 HIS HD2 H 6.260 -11.525 3.605 1.00 . A A . 135 HIS HD2 1 1
15 24413 1 1 15 HIS HE1 H 6.385 -7.359 2.813 1.00 . A A . 135 HIS HE1 1 1
15 24414 1 1 15 HIS N N 3.617 -12.325 5.649 1.00 . A A . 135 HIS N 1 1
15 24415 1 1 15 HIS ND1 N 5.653 -8.472 4.488 1.00 . A A . 135 HIS ND1 1 1
15 24416 1 1 15 HIS NE2 N 6.515 -9.494 2.814 1.00 . A A . 135 HIS NE2 1 1
15 24417 1 1 15 HIS O O 4.605 -11.946 8.473 1.00 . A A . 135 HIS O 1 1
15 24418 1 1 16 LYS C C 8.027 -13.573 9.213 1.00 . A A . 136 LYS C 1 1
15 24419 1 1 16 LYS CA C 6.561 -13.861 8.904 1.00 . A A . 136 LYS CA 1 1
15 24420 1 1 16 LYS CB C 6.313 -15.371 8.919 1.00 . A A . 136 LYS CB 1 1
15 24421 1 1 16 LYS CD C 6.117 -17.505 7.608 1.00 . A A . 136 LYS CD 1 1
15 24422 1 1 16 LYS CE C 7.252 -18.360 7.068 1.00 . A A . 136 LYS CE 1 1
15 24423 1 1 16 LYS CG C 6.461 -16.026 7.556 1.00 . A A . 136 LYS CG 1 1
15 24424 1 1 16 LYS H H 6.643 -13.607 6.804 1.00 . A A . 136 LYS H 1 1
15 24425 1 1 16 LYS HA H 5.948 -13.397 9.661 1.00 . A A . 136 LYS HA 1 1
15 24426 1 1 16 LYS HB2 H 7.018 -15.833 9.595 1.00 . A A . 136 LYS HB2 1 1
15 24427 1 1 16 LYS HB3 H 5.310 -15.556 9.277 1.00 . A A . 136 LYS HB3 1 1
15 24428 1 1 16 LYS HD2 H 5.925 -17.786 8.633 1.00 . A A . 136 LYS HD2 1 1
15 24429 1 1 16 LYS HD3 H 5.231 -17.680 7.013 1.00 . A A . 136 LYS HD3 1 1
15 24430 1 1 16 LYS HE2 H 8.178 -18.031 7.515 1.00 . A A . 136 LYS HE2 1 1
15 24431 1 1 16 LYS HE3 H 7.069 -19.390 7.338 1.00 . A A . 136 LYS HE3 1 1
15 24432 1 1 16 LYS HG2 H 5.797 -15.537 6.858 1.00 . A A . 136 LYS HG2 1 1
15 24433 1 1 16 LYS HG3 H 7.483 -15.915 7.223 1.00 . A A . 136 LYS HG3 1 1
15 24434 1 1 16 LYS HZ1 H 8.012 -17.487 5.330 1.00 . A A . 136 LYS HZ1 1 1
15 24435 1 1 16 LYS HZ2 H 6.433 -18.071 5.168 1.00 . A A . 136 LYS HZ2 1 1
15 24436 1 1 16 LYS HZ3 H 7.735 -19.150 5.195 1.00 . A A . 136 LYS HZ3 1 1
15 24437 1 1 16 LYS N N 6.182 -13.300 7.612 1.00 . A A . 136 LYS N 1 1
15 24438 1 1 16 LYS NZ N 7.366 -18.260 5.586 1.00 . A A . 136 LYS NZ 1 1
15 24439 1 1 16 LYS O O 8.431 -13.532 10.376 1.00 . A A . 136 LYS O 1 1
15 24440 1 1 17 THR C C 10.457 -11.742 9.009 1.00 . A A . 137 THR C 1 1
15 24441 1 1 17 THR CA C 10.240 -13.087 8.325 1.00 . A A . 137 THR CA 1 1
15 24442 1 1 17 THR CB C 10.968 -13.083 6.967 1.00 . A A . 137 THR CB 1 1
15 24443 1 1 17 THR CG2 C 10.870 -14.445 6.297 1.00 . A A . 137 THR CG2 1 1
15 24444 1 1 17 THR H H 8.439 -13.418 7.263 1.00 . A A . 137 THR H 1 1
15 24445 1 1 17 THR HA H 10.670 -13.866 8.938 1.00 . A A . 137 THR HA 1 1
15 24446 1 1 17 THR HB H 12.011 -12.856 7.136 1.00 . A A . 137 THR HB 1 1
15 24447 1 1 17 THR HG1 H 9.671 -12.459 5.620 1.00 . A A . 137 THR HG1 1 1
15 24448 1 1 17 THR HG21 H 11.849 -14.899 6.259 1.00 . A A . 137 THR HG21 1 1
15 24449 1 1 17 THR HG22 H 10.489 -14.326 5.294 1.00 . A A . 137 THR HG22 1 1
15 24450 1 1 17 THR HG23 H 10.203 -15.077 6.863 1.00 . A A . 137 THR HG23 1 1
15 24451 1 1 17 THR N N 8.820 -13.372 8.165 1.00 . A A . 137 THR N 1 1
15 24452 1 1 17 THR O O 9.516 -10.971 9.196 1.00 . A A . 137 THR O 1 1
15 24453 1 1 17 THR OG1 O 10.405 -12.083 6.112 1.00 . A A . 137 THR OG1 1 1
15 24454 1 1 18 ILE C C 13.028 -9.401 9.208 1.00 . A A . 138 ILE C 1 1
15 24455 1 1 18 ILE CA C 12.043 -10.214 10.042 1.00 . A A . 138 ILE CA 1 1
15 24456 1 1 18 ILE CB C 12.649 -10.460 11.436 1.00 . A A . 138 ILE CB 1 1
15 24457 1 1 18 ILE CD1 C 14.662 -11.517 12.582 1.00 . A A . 138 ILE CD1 1 1
15 24458 1 1 18 ILE CG1 C 13.786 -11.481 11.349 1.00 . A A . 138 ILE CG1 1 1
15 24459 1 1 18 ILE CG2 C 11.576 -10.935 12.404 1.00 . A A . 138 ILE CG2 1 1
15 24460 1 1 18 ILE H H 12.410 -12.122 9.204 1.00 . A A . 138 ILE H 1 1
15 24461 1 1 18 ILE HA H 11.134 -9.643 10.163 1.00 . A A . 138 ILE HA 1 1
15 24462 1 1 18 ILE HB H 13.043 -9.525 11.804 1.00 . A A . 138 ILE HB 1 1
15 24463 1 1 18 ILE HD11 H 14.681 -12.520 12.982 1.00 . A A . 138 ILE HD11 1 1
15 24464 1 1 18 ILE HD12 H 15.664 -11.213 12.321 1.00 . A A . 138 ILE HD12 1 1
15 24465 1 1 18 ILE HD13 H 14.263 -10.842 13.326 1.00 . A A . 138 ILE HD13 1 1
15 24466 1 1 18 ILE HG12 H 13.367 -12.466 11.212 1.00 . A A . 138 ILE HG12 1 1
15 24467 1 1 18 ILE HG13 H 14.412 -11.240 10.503 1.00 . A A . 138 ILE HG13 1 1
15 24468 1 1 18 ILE HG21 H 11.747 -10.496 13.376 1.00 . A A . 138 ILE HG21 1 1
15 24469 1 1 18 ILE HG22 H 10.605 -10.634 12.040 1.00 . A A . 138 ILE HG22 1 1
15 24470 1 1 18 ILE HG23 H 11.613 -12.011 12.484 1.00 . A A . 138 ILE HG23 1 1
15 24471 1 1 18 ILE N N 11.703 -11.467 9.380 1.00 . A A . 138 ILE N 1 1
15 24472 1 1 18 ILE O O 13.914 -9.957 8.559 1.00 . A A . 138 ILE O 1 1
15 24473 1 1 19 SER C C 13.890 -5.848 9.183 1.00 . A A . 139 SER C 1 1
15 24474 1 1 19 SER CA C 13.742 -7.192 8.477 1.00 . A A . 139 SER CA 1 1
15 24475 1 1 19 SER CB C 13.193 -6.981 7.065 1.00 . A A . 139 SER CB 1 1
15 24476 1 1 19 SER H H 12.143 -7.699 9.769 1.00 . A A . 139 SER H 1 1
15 24477 1 1 19 SER HA H 14.713 -7.659 8.410 1.00 . A A . 139 SER HA 1 1
15 24478 1 1 19 SER HB2 H 13.668 -6.120 6.621 1.00 . A A . 139 SER HB2 1 1
15 24479 1 1 19 SER HB3 H 13.402 -7.856 6.466 1.00 . A A . 139 SER HB3 1 1
15 24480 1 1 19 SER HG H 11.518 -6.344 6.272 1.00 . A A . 139 SER HG 1 1
15 24481 1 1 19 SER N N 12.868 -8.082 9.232 1.00 . A A . 139 SER N 1 1
15 24482 1 1 19 SER O O 13.089 -5.498 10.051 1.00 . A A . 139 SER O 1 1
15 24483 1 1 19 SER OG O 11.792 -6.768 7.089 1.00 . A A . 139 SER OG 1 1
15 24484 1 1 20 PHE C C 15.825 -2.851 8.393 1.00 . A A . 140 PHE C 1 1
15 24485 1 1 20 PHE CA C 15.175 -3.792 9.402 1.00 . A A . 140 PHE CA 1 1
15 24486 1 1 20 PHE CB C 16.072 -3.937 10.633 1.00 . A A . 140 PHE CB 1 1
15 24487 1 1 20 PHE CD1 C 14.650 -2.907 12.426 1.00 . A A . 140 PHE CD1 1 1
15 24488 1 1 20 PHE CD2 C 15.252 -5.205 12.637 1.00 . A A . 140 PHE CD2 1 1
15 24489 1 1 20 PHE CE1 C 13.947 -2.978 13.614 1.00 . A A . 140 PHE CE1 1 1
15 24490 1 1 20 PHE CE2 C 14.550 -5.282 13.825 1.00 . A A . 140 PHE CE2 1 1
15 24491 1 1 20 PHE CG C 15.309 -4.018 11.924 1.00 . A A . 140 PHE CG 1 1
15 24492 1 1 20 PHE CZ C 13.898 -4.167 14.315 1.00 . A A . 140 PHE CZ 1 1
15 24493 1 1 20 PHE H H 15.523 -5.432 8.108 1.00 . A A . 140 PHE H 1 1
15 24494 1 1 20 PHE HA H 14.226 -3.377 9.705 1.00 . A A . 140 PHE HA 1 1
15 24495 1 1 20 PHE HB2 H 16.659 -4.838 10.538 1.00 . A A . 140 PHE HB2 1 1
15 24496 1 1 20 PHE HB3 H 16.733 -3.086 10.689 1.00 . A A . 140 PHE HB3 1 1
15 24497 1 1 20 PHE HD1 H 14.688 -1.976 11.878 1.00 . A A . 140 PHE HD1 1 1
15 24498 1 1 20 PHE HD2 H 15.762 -6.077 12.256 1.00 . A A . 140 PHE HD2 1 1
15 24499 1 1 20 PHE HE1 H 13.438 -2.105 13.993 1.00 . A A . 140 PHE HE1 1 1
15 24500 1 1 20 PHE HE2 H 14.514 -6.213 14.372 1.00 . A A . 140 PHE HE2 1 1
15 24501 1 1 20 PHE HZ H 13.349 -4.225 15.243 1.00 . A A . 140 PHE HZ 1 1
15 24502 1 1 20 PHE N N 14.920 -5.098 8.805 1.00 . A A . 140 PHE N 1 1
15 24503 1 1 20 PHE O O 16.888 -3.145 7.847 1.00 . A A . 140 PHE O 1 1
15 24504 1 1 21 GLY C C 15.694 -1.262 5.779 1.00 . A A . 141 GLY C 1 1
15 24505 1 1 21 GLY CA C 15.706 -0.748 7.205 1.00 . A A . 141 GLY CA 1 1
15 24506 1 1 21 GLY H H 14.333 -1.533 8.613 1.00 . A A . 141 GLY H 1 1
15 24507 1 1 21 GLY HA2 H 15.111 0.152 7.258 1.00 . A A . 141 GLY HA2 1 1
15 24508 1 1 21 GLY HA3 H 16.723 -0.511 7.482 1.00 . A A . 141 GLY HA3 1 1
15 24509 1 1 21 GLY N N 15.177 -1.715 8.149 1.00 . A A . 141 GLY N 1 1
15 24510 1 1 21 GLY O O 14.679 -1.172 5.088 1.00 . A A . 141 GLY O 1 1
15 24511 1 1 22 SER C C 17.414 -3.778 4.001 1.00 . A A . 142 SER C 1 1
15 24512 1 1 22 SER CA C 16.943 -2.327 3.982 1.00 . A A . 142 SER CA 1 1
15 24513 1 1 22 SER CB C 17.915 -1.474 3.164 1.00 . A A . 142 SER CB 1 1
15 24514 1 1 22 SER H H 17.600 -1.844 5.936 1.00 . A A . 142 SER H 1 1
15 24515 1 1 22 SER HA H 15.966 -2.283 3.524 1.00 . A A . 142 SER HA 1 1
15 24516 1 1 22 SER HB2 H 17.410 -0.582 2.826 1.00 . A A . 142 SER HB2 1 1
15 24517 1 1 22 SER HB3 H 18.757 -1.199 3.784 1.00 . A A . 142 SER HB3 1 1
15 24518 1 1 22 SER HG H 17.648 -2.501 1.517 1.00 . A A . 142 SER HG 1 1
15 24519 1 1 22 SER N N 16.825 -1.801 5.337 1.00 . A A . 142 SER N 1 1
15 24520 1 1 22 SER O O 17.583 -4.402 2.953 1.00 . A A . 142 SER O 1 1
15 24521 1 1 22 SER OG O 18.392 -2.186 2.035 1.00 . A A . 142 SER OG 1 1
15 24522 1 1 23 LEU C C 16.913 -6.601 5.735 1.00 . A A . 143 LEU C 1 1
15 24523 1 1 23 LEU CA C 18.075 -5.688 5.358 1.00 . A A . 143 LEU CA 1 1
15 24524 1 1 23 LEU CB C 19.168 -5.768 6.425 1.00 . A A . 143 LEU CB 1 1
15 24525 1 1 23 LEU CD1 C 21.647 -6.094 6.609 1.00 . A A . 143 LEU CD1 1 1
15 24526 1 1 23 LEU CD2 C 20.116 -8.068 6.737 1.00 . A A . 143 LEU CD2 1 1
15 24527 1 1 23 LEU CG C 20.342 -6.698 6.114 1.00 . A A . 143 LEU CG 1 1
15 24528 1 1 23 LEU H H 17.471 -3.763 5.999 1.00 . A A . 143 LEU H 1 1
15 24529 1 1 23 LEU HA H 18.481 -6.014 4.412 1.00 . A A . 143 LEU HA 1 1
15 24530 1 1 23 LEU HB2 H 19.563 -4.774 6.568 1.00 . A A . 143 LEU HB2 1 1
15 24531 1 1 23 LEU HB3 H 18.710 -6.107 7.343 1.00 . A A . 143 LEU HB3 1 1
15 24532 1 1 23 LEU HD11 H 21.543 -5.022 6.680 1.00 . A A . 143 LEU HD11 1 1
15 24533 1 1 23 LEU HD12 H 22.440 -6.334 5.916 1.00 . A A . 143 LEU HD12 1 1
15 24534 1 1 23 LEU HD13 H 21.885 -6.499 7.582 1.00 . A A . 143 LEU HD13 1 1
15 24535 1 1 23 LEU HD21 H 20.929 -8.725 6.465 1.00 . A A . 143 LEU HD21 1 1
15 24536 1 1 23 LEU HD22 H 19.184 -8.479 6.375 1.00 . A A . 143 LEU HD22 1 1
15 24537 1 1 23 LEU HD23 H 20.074 -7.972 7.812 1.00 . A A . 143 LEU HD23 1 1
15 24538 1 1 23 LEU HG H 20.418 -6.825 5.043 1.00 . A A . 143 LEU HG 1 1
15 24539 1 1 23 LEU N N 17.623 -4.309 5.200 1.00 . A A . 143 LEU N 1 1
15 24540 1 1 23 LEU O O 15.989 -6.191 6.439 1.00 . A A . 143 LEU O 1 1
15 24541 1 1 24 THR C C 16.514 -10.167 5.933 1.00 . A A . 144 THR C 1 1
15 24542 1 1 24 THR CA C 15.920 -8.816 5.553 1.00 . A A . 144 THR CA 1 1
15 24543 1 1 24 THR CB C 14.979 -9.002 4.347 1.00 . A A . 144 THR CB 1 1
15 24544 1 1 24 THR CG2 C 13.849 -9.963 4.686 1.00 . A A . 144 THR CG2 1 1
15 24545 1 1 24 THR H H 17.728 -8.110 4.709 1.00 . A A . 144 THR H 1 1
15 24546 1 1 24 THR HA H 15.337 -8.443 6.383 1.00 . A A . 144 THR HA 1 1
15 24547 1 1 24 THR HB H 15.548 -9.414 3.526 1.00 . A A . 144 THR HB 1 1
15 24548 1 1 24 THR HG1 H 14.323 -7.181 4.724 1.00 . A A . 144 THR HG1 1 1
15 24549 1 1 24 THR HG21 H 14.233 -10.973 4.719 1.00 . A A . 144 THR HG21 1 1
15 24550 1 1 24 THR HG22 H 13.080 -9.895 3.932 1.00 . A A . 144 THR HG22 1 1
15 24551 1 1 24 THR HG23 H 13.434 -9.705 5.649 1.00 . A A . 144 THR HG23 1 1
15 24552 1 1 24 THR N N 16.966 -7.843 5.264 1.00 . A A . 144 THR N 1 1
15 24553 1 1 24 THR O O 17.366 -10.703 5.223 1.00 . A A . 144 THR O 1 1
15 24554 1 1 24 THR OG1 O 14.434 -7.739 3.951 1.00 . A A . 144 THR OG1 1 1
15 24555 1 1 25 ILE C C 15.500 -13.094 7.325 1.00 . A A . 145 ILE C 1 1
15 24556 1 1 25 ILE CA C 16.546 -12.003 7.528 1.00 . A A . 145 ILE CA 1 1
15 24557 1 1 25 ILE CB C 16.931 -11.948 9.019 1.00 . A A . 145 ILE CB 1 1
15 24558 1 1 25 ILE CD1 C 18.083 -9.969 10.128 1.00 . A A . 145 ILE CD1 1 1
15 24559 1 1 25 ILE CG1 C 18.228 -11.158 9.205 1.00 . A A . 145 ILE CG1 1 1
15 24560 1 1 25 ILE CG2 C 17.076 -13.355 9.580 1.00 . A A . 145 ILE CG2 1 1
15 24561 1 1 25 ILE H H 15.381 -10.238 7.578 1.00 . A A . 145 ILE H 1 1
15 24562 1 1 25 ILE HA H 17.429 -12.255 6.958 1.00 . A A . 145 ILE HA 1 1
15 24563 1 1 25 ILE HB H 16.135 -11.453 9.555 1.00 . A A . 145 ILE HB 1 1
15 24564 1 1 25 ILE HD11 H 18.016 -10.312 11.150 1.00 . A A . 145 ILE HD11 1 1
15 24565 1 1 25 ILE HD12 H 18.941 -9.323 10.020 1.00 . A A . 145 ILE HD12 1 1
15 24566 1 1 25 ILE HD13 H 17.187 -9.422 9.873 1.00 . A A . 145 ILE HD13 1 1
15 24567 1 1 25 ILE HG12 H 18.982 -11.809 9.618 1.00 . A A . 145 ILE HG12 1 1
15 24568 1 1 25 ILE HG13 H 18.559 -10.795 8.243 1.00 . A A . 145 ILE HG13 1 1
15 24569 1 1 25 ILE HG21 H 16.134 -13.671 10.005 1.00 . A A . 145 ILE HG21 1 1
15 24570 1 1 25 ILE HG22 H 17.357 -14.031 8.788 1.00 . A A . 145 ILE HG22 1 1
15 24571 1 1 25 ILE HG23 H 17.836 -13.360 10.346 1.00 . A A . 145 ILE HG23 1 1
15 24572 1 1 25 ILE N N 16.060 -10.713 7.056 1.00 . A A . 145 ILE N 1 1
15 24573 1 1 25 ILE O O 14.472 -13.116 8.002 1.00 . A A . 145 ILE O 1 1
15 24574 1 1 26 ASP C C 15.411 -16.419 6.605 1.00 . A A . 146 ASP C 1 1
15 24575 1 1 26 ASP CA C 14.852 -15.093 6.097 1.00 . A A . 146 ASP CA 1 1
15 24576 1 1 26 ASP CB C 14.588 -15.179 4.593 1.00 . A A . 146 ASP CB 1 1
15 24577 1 1 26 ASP CG C 13.152 -15.548 4.278 1.00 . A A . 146 ASP CG 1 1
15 24578 1 1 26 ASP H H 16.605 -13.926 5.882 1.00 . A A . 146 ASP H 1 1
15 24579 1 1 26 ASP HA H 13.922 -14.891 6.606 1.00 . A A . 146 ASP HA 1 1
15 24580 1 1 26 ASP HB2 H 14.801 -14.221 4.141 1.00 . A A . 146 ASP HB2 1 1
15 24581 1 1 26 ASP HB3 H 15.237 -15.928 4.163 1.00 . A A . 146 ASP HB3 1 1
15 24582 1 1 26 ASP N N 15.769 -13.997 6.389 1.00 . A A . 146 ASP N 1 1
15 24583 1 1 26 ASP O O 16.456 -16.891 6.158 1.00 . A A . 146 ASP O 1 1
15 24584 1 1 26 ASP OD1 O 12.742 -16.677 4.618 1.00 . A A . 146 ASP OD1 1 1
15 24585 1 1 26 ASP OD2 O 12.439 -14.709 3.690 1.00 . A A . 146 ASP OD2 1 1
15 24586 1 1 27 PRO C C 14.972 -19.472 7.170 1.00 . A A . 147 PRO C 1 1
15 24587 1 1 27 PRO CA C 15.106 -18.312 8.151 1.00 . A A . 147 PRO CA 1 1
15 24588 1 1 27 PRO CB C 14.136 -18.487 9.322 1.00 . A A . 147 PRO CB 1 1
15 24589 1 1 27 PRO CD C 13.445 -16.527 8.142 1.00 . A A . 147 PRO CD 1 1
15 24590 1 1 27 PRO CG C 12.934 -17.695 8.940 1.00 . A A . 147 PRO CG 1 1
15 24591 1 1 27 PRO HA H 16.120 -18.274 8.524 1.00 . A A . 147 PRO HA 1 1
15 24592 1 1 27 PRO HB2 H 13.898 -19.535 9.442 1.00 . A A . 147 PRO HB2 1 1
15 24593 1 1 27 PRO HB3 H 14.587 -18.109 10.227 1.00 . A A . 147 PRO HB3 1 1
15 24594 1 1 27 PRO HD2 H 12.741 -16.263 7.367 1.00 . A A . 147 PRO HD2 1 1
15 24595 1 1 27 PRO HD3 H 13.633 -15.682 8.788 1.00 . A A . 147 PRO HD3 1 1
15 24596 1 1 27 PRO HG2 H 12.272 -18.299 8.339 1.00 . A A . 147 PRO HG2 1 1
15 24597 1 1 27 PRO HG3 H 12.426 -17.348 9.827 1.00 . A A . 147 PRO HG3 1 1
15 24598 1 1 27 PRO N N 14.700 -17.033 7.562 1.00 . A A . 147 PRO N 1 1
15 24599 1 1 27 PRO O O 15.713 -20.452 7.246 1.00 . A A . 147 PRO O 1 1
15 24600 1 1 28 VAL C C 14.931 -20.446 4.241 1.00 . A A . 148 VAL C 1 1
15 24601 1 1 28 VAL CA C 13.791 -20.391 5.251 1.00 . A A . 148 VAL CA 1 1
15 24602 1 1 28 VAL CB C 12.465 -20.164 4.500 1.00 . A A . 148 VAL CB 1 1
15 24603 1 1 28 VAL CG1 C 12.272 -21.222 3.425 1.00 . A A . 148 VAL CG1 1 1
15 24604 1 1 28 VAL CG2 C 11.296 -20.160 5.473 1.00 . A A . 148 VAL CG2 1 1
15 24605 1 1 28 VAL H H 13.462 -18.549 6.239 1.00 . A A . 148 VAL H 1 1
15 24606 1 1 28 VAL HA H 13.731 -21.340 5.764 1.00 . A A . 148 VAL HA 1 1
15 24607 1 1 28 VAL HB H 12.509 -19.197 4.019 1.00 . A A . 148 VAL HB 1 1
15 24608 1 1 28 VAL HG11 H 12.321 -22.203 3.873 1.00 . A A . 148 VAL HG11 1 1
15 24609 1 1 28 VAL HG12 H 11.308 -21.087 2.956 1.00 . A A . 148 VAL HG12 1 1
15 24610 1 1 28 VAL HG13 H 13.050 -21.127 2.682 1.00 . A A . 148 VAL HG13 1 1
15 24611 1 1 28 VAL HG21 H 11.586 -20.660 6.385 1.00 . A A . 148 VAL HG21 1 1
15 24612 1 1 28 VAL HG22 H 11.015 -19.141 5.695 1.00 . A A . 148 VAL HG22 1 1
15 24613 1 1 28 VAL HG23 H 10.457 -20.676 5.030 1.00 . A A . 148 VAL HG23 1 1
15 24614 1 1 28 VAL N N 14.021 -19.354 6.249 1.00 . A A . 148 VAL N 1 1
15 24615 1 1 28 VAL O O 15.418 -21.522 3.897 1.00 . A A . 148 VAL O 1 1
15 24616 1 1 29 ASN C C 17.790 -19.098 3.499 1.00 . A A . 149 ASN C 1 1
15 24617 1 1 29 ASN CA C 16.438 -19.192 2.798 1.00 . A A . 149 ASN CA 1 1
15 24618 1 1 29 ASN CB C 16.239 -17.980 1.886 1.00 . A A . 149 ASN CB 1 1
15 24619 1 1 29 ASN CG C 16.515 -18.300 0.430 1.00 . A A . 149 ASN CG 1 1
15 24620 1 1 29 ASN H H 14.926 -18.453 4.082 1.00 . A A . 149 ASN H 1 1
15 24621 1 1 29 ASN HA H 16.418 -20.089 2.199 1.00 . A A . 149 ASN HA 1 1
15 24622 1 1 29 ASN HB2 H 15.218 -17.637 1.971 1.00 . A A . 149 ASN HB2 1 1
15 24623 1 1 29 ASN HB3 H 16.906 -17.190 2.195 1.00 . A A . 149 ASN HB3 1 1
15 24624 1 1 29 ASN HD21 H 14.912 -17.264 -0.129 1.00 . A A . 149 ASN HD21 1 1
15 24625 1 1 29 ASN HD22 H 15.817 -17.996 -1.406 1.00 . A A . 149 ASN HD22 1 1
15 24626 1 1 29 ASN N N 15.354 -19.277 3.770 1.00 . A A . 149 ASN N 1 1
15 24627 1 1 29 ASN ND2 N 15.662 -17.803 -0.458 1.00 . A A . 149 ASN ND2 1 1
15 24628 1 1 29 ASN O O 18.838 -19.228 2.867 1.00 . A A . 149 ASN O 1 1
15 24629 1 1 29 ASN OD1 O 17.485 -18.987 0.107 1.00 . A A . 149 ASN OD1 1 1
15 24630 1 1 30 ARG C C 19.970 -17.808 4.929 1.00 . A A . 150 ARG C 1 1
15 24631 1 1 30 ARG CA C 18.979 -18.759 5.595 1.00 . A A . 150 ARG CA 1 1
15 24632 1 1 30 ARG CB C 19.622 -20.135 5.777 1.00 . A A . 150 ARG CB 1 1
15 24633 1 1 30 ARG CD C 18.889 -22.427 6.503 1.00 . A A . 150 ARG CD 1 1
15 24634 1 1 30 ARG CG C 18.991 -20.959 6.888 1.00 . A A . 150 ARG CG 1 1
15 24635 1 1 30 ARG CZ C 20.284 -24.438 6.742 1.00 . A A . 150 ARG CZ 1 1
15 24636 1 1 30 ARG H H 16.890 -18.775 5.256 1.00 . A A . 150 ARG H 1 1
15 24637 1 1 30 ARG HA H 18.715 -18.363 6.564 1.00 . A A . 150 ARG HA 1 1
15 24638 1 1 30 ARG HB2 H 19.531 -20.687 4.853 1.00 . A A . 150 ARG HB2 1 1
15 24639 1 1 30 ARG HB3 H 20.668 -20.003 6.007 1.00 . A A . 150 ARG HB3 1 1
15 24640 1 1 30 ARG HD2 H 17.911 -22.791 6.780 1.00 . A A . 150 ARG HD2 1 1
15 24641 1 1 30 ARG HD3 H 19.017 -22.515 5.434 1.00 . A A . 150 ARG HD3 1 1
15 24642 1 1 30 ARG HE H 20.321 -22.872 7.976 1.00 . A A . 150 ARG HE 1 1
15 24643 1 1 30 ARG HG2 H 19.597 -20.873 7.777 1.00 . A A . 150 ARG HG2 1 1
15 24644 1 1 30 ARG HG3 H 18.000 -20.579 7.087 1.00 . A A . 150 ARG HG3 1 1
15 24645 1 1 30 ARG HH11 H 19.037 -24.452 5.153 1.00 . A A . 150 ARG HH11 1 1
15 24646 1 1 30 ARG HH12 H 20.025 -25.863 5.333 1.00 . A A . 150 ARG HH12 1 1
15 24647 1 1 30 ARG HH21 H 21.628 -24.725 8.224 1.00 . A A . 150 ARG HH21 1 1
15 24648 1 1 30 ARG HH22 H 21.498 -26.018 7.081 1.00 . A A . 150 ARG HH22 1 1
15 24649 1 1 30 ARG N N 17.757 -18.871 4.808 1.00 . A A . 150 ARG N 1 1
15 24650 1 1 30 ARG NE N 19.904 -23.239 7.170 1.00 . A A . 150 ARG NE 1 1
15 24651 1 1 30 ARG NH1 N 19.736 -24.961 5.654 1.00 . A A . 150 ARG NH1 1 1
15 24652 1 1 30 ARG NH2 N 21.213 -25.116 7.403 1.00 . A A . 150 ARG NH2 1 1
15 24653 1 1 30 ARG O O 21.167 -18.086 4.868 1.00 . A A . 150 ARG O 1 1
15 24654 1 1 31 GLN C C 19.797 -14.282 4.045 1.00 . A A . 151 GLN C 1 1
15 24655 1 1 31 GLN CA C 20.300 -15.694 3.768 1.00 . A A . 151 GLN CA 1 1
15 24656 1 1 31 GLN CB C 20.334 -15.950 2.261 1.00 . A A . 151 GLN CB 1 1
15 24657 1 1 31 GLN CD C 22.677 -16.753 1.760 1.00 . A A . 151 GLN CD 1 1
15 24658 1 1 31 GLN CG C 21.674 -15.626 1.619 1.00 . A A . 151 GLN CG 1 1
15 24659 1 1 31 GLN H H 18.499 -16.520 4.510 1.00 . A A . 151 GLN H 1 1
15 24660 1 1 31 GLN HA H 21.300 -15.791 4.163 1.00 . A A . 151 GLN HA 1 1
15 24661 1 1 31 GLN HB2 H 20.115 -16.991 2.079 1.00 . A A . 151 GLN HB2 1 1
15 24662 1 1 31 GLN HB3 H 19.577 -15.343 1.788 1.00 . A A . 151 GLN HB3 1 1
15 24663 1 1 31 GLN HE21 H 24.126 -15.449 2.145 1.00 . A A . 151 GLN HE21 1 1
15 24664 1 1 31 GLN HE22 H 24.595 -17.111 2.141 1.00 . A A . 151 GLN HE22 1 1
15 24665 1 1 31 GLN HG2 H 21.517 -15.433 0.567 1.00 . A A . 151 GLN HG2 1 1
15 24666 1 1 31 GLN HG3 H 22.079 -14.742 2.089 1.00 . A A . 151 GLN HG3 1 1
15 24667 1 1 31 GLN N N 19.461 -16.685 4.431 1.00 . A A . 151 GLN N 1 1
15 24668 1 1 31 GLN NE2 N 23.926 -16.403 2.043 1.00 . A A . 151 GLN NE2 1 1
15 24669 1 1 31 GLN O O 18.645 -14.087 4.432 1.00 . A A . 151 GLN O 1 1
15 24670 1 1 31 GLN OE1 O 22.333 -17.927 1.615 1.00 . A A . 151 GLN OE1 1 1
15 24671 1 1 32 VAL C C 20.292 -11.121 2.765 1.00 . A A . 152 VAL C 1 1
15 24672 1 1 32 VAL CA C 20.313 -11.903 4.074 1.00 . A A . 152 VAL CA 1 1
15 24673 1 1 32 VAL CB C 21.294 -11.225 5.049 1.00 . A A . 152 VAL CB 1 1
15 24674 1 1 32 VAL CG1 C 21.049 -11.704 6.471 1.00 . A A . 152 VAL CG1 1 1
15 24675 1 1 32 VAL CG2 C 22.731 -11.491 4.628 1.00 . A A . 152 VAL CG2 1 1
15 24676 1 1 32 VAL H H 21.573 -13.517 3.537 1.00 . A A . 152 VAL H 1 1
15 24677 1 1 32 VAL HA H 19.326 -11.877 4.513 1.00 . A A . 152 VAL HA 1 1
15 24678 1 1 32 VAL HB H 21.123 -10.159 5.017 1.00 . A A . 152 VAL HB 1 1
15 24679 1 1 32 VAL HG11 H 21.772 -12.465 6.724 1.00 . A A . 152 VAL HG11 1 1
15 24680 1 1 32 VAL HG12 H 21.146 -10.872 7.154 1.00 . A A . 152 VAL HG12 1 1
15 24681 1 1 32 VAL HG13 H 20.053 -12.116 6.546 1.00 . A A . 152 VAL HG13 1 1
15 24682 1 1 32 VAL HG21 H 22.821 -11.370 3.559 1.00 . A A . 152 VAL HG21 1 1
15 24683 1 1 32 VAL HG22 H 23.388 -10.791 5.126 1.00 . A A . 152 VAL HG22 1 1
15 24684 1 1 32 VAL HG23 H 23.007 -12.499 4.901 1.00 . A A . 152 VAL HG23 1 1
15 24685 1 1 32 VAL N N 20.669 -13.298 3.846 1.00 . A A . 152 VAL N 1 1
15 24686 1 1 32 VAL O O 21.115 -11.351 1.878 1.00 . A A . 152 VAL O 1 1
15 24687 1 1 33 LEU C C 19.239 -7.890 1.800 1.00 . A A . 153 LEU C 1 1
15 24688 1 1 33 LEU CA C 19.219 -9.375 1.451 1.00 . A A . 153 LEU CA 1 1
15 24689 1 1 33 LEU CB C 17.926 -9.720 0.711 1.00 . A A . 153 LEU CB 1 1
15 24690 1 1 33 LEU CD1 C 17.451 -10.135 -1.715 1.00 . A A . 153 LEU CD1 1 1
15 24691 1 1 33 LEU CD2 C 16.639 -8.035 -0.627 1.00 . A A . 153 LEU CD2 1 1
15 24692 1 1 33 LEU CG C 17.747 -9.076 -0.665 1.00 . A A . 153 LEU CG 1 1
15 24693 1 1 33 LEU H H 18.721 -10.056 3.392 1.00 . A A . 153 LEU H 1 1
15 24694 1 1 33 LEU HA H 20.060 -9.593 0.810 1.00 . A A . 153 LEU HA 1 1
15 24695 1 1 33 LEU HB2 H 17.895 -10.791 0.581 1.00 . A A . 153 LEU HB2 1 1
15 24696 1 1 33 LEU HB3 H 17.097 -9.410 1.332 1.00 . A A . 153 LEU HB3 1 1
15 24697 1 1 33 LEU HD11 H 16.845 -9.705 -2.498 1.00 . A A . 153 LEU HD11 1 1
15 24698 1 1 33 LEU HD12 H 16.919 -10.956 -1.258 1.00 . A A . 153 LEU HD12 1 1
15 24699 1 1 33 LEU HD13 H 18.379 -10.496 -2.134 1.00 . A A . 153 LEU HD13 1 1
15 24700 1 1 33 LEU HD21 H 15.752 -8.436 -1.095 1.00 . A A . 153 LEU HD21 1 1
15 24701 1 1 33 LEU HD22 H 16.957 -7.150 -1.158 1.00 . A A . 153 LEU HD22 1 1
15 24702 1 1 33 LEU HD23 H 16.420 -7.779 0.400 1.00 . A A . 153 LEU HD23 1 1
15 24703 1 1 33 LEU HG H 18.666 -8.578 -0.944 1.00 . A A . 153 LEU HG 1 1
15 24704 1 1 33 LEU N N 19.347 -10.194 2.652 1.00 . A A . 153 LEU N 1 1
15 24705 1 1 33 LEU O O 18.434 -7.420 2.605 1.00 . A A . 153 LEU O 1 1
15 24706 1 1 34 LEU C C 20.405 -4.956 0.118 1.00 . A A . 154 LEU C 1 1
15 24707 1 1 34 LEU CA C 20.284 -5.723 1.431 1.00 . A A . 154 LEU CA 1 1
15 24708 1 1 34 LEU CB C 21.500 -5.439 2.314 1.00 . A A . 154 LEU CB 1 1
15 24709 1 1 34 LEU CD1 C 21.130 -3.432 3.771 1.00 . A A . 154 LEU CD1 1 1
15 24710 1 1 34 LEU CD2 C 23.344 -3.776 2.659 1.00 . A A . 154 LEU CD2 1 1
15 24711 1 1 34 LEU CG C 21.839 -3.964 2.535 1.00 . A A . 154 LEU CG 1 1
15 24712 1 1 34 LEU H H 20.774 -7.587 0.556 1.00 . A A . 154 LEU H 1 1
15 24713 1 1 34 LEU HA H 19.392 -5.397 1.944 1.00 . A A . 154 LEU HA 1 1
15 24714 1 1 34 LEU HB2 H 21.318 -5.884 3.280 1.00 . A A . 154 LEU HB2 1 1
15 24715 1 1 34 LEU HB3 H 22.358 -5.912 1.858 1.00 . A A . 154 LEU HB3 1 1
15 24716 1 1 34 LEU HD11 H 20.323 -4.098 4.037 1.00 . A A . 154 LEU HD11 1 1
15 24717 1 1 34 LEU HD12 H 20.733 -2.450 3.563 1.00 . A A . 154 LEU HD12 1 1
15 24718 1 1 34 LEU HD13 H 21.832 -3.371 4.590 1.00 . A A . 154 LEU HD13 1 1
15 24719 1 1 34 LEU HD21 H 23.801 -3.880 1.685 1.00 . A A . 154 LEU HD21 1 1
15 24720 1 1 34 LEU HD22 H 23.747 -4.524 3.326 1.00 . A A . 154 LEU HD22 1 1
15 24721 1 1 34 LEU HD23 H 23.553 -2.792 3.052 1.00 . A A . 154 LEU HD23 1 1
15 24722 1 1 34 LEU HG H 21.499 -3.392 1.683 1.00 . A A . 154 LEU HG 1 1
15 24723 1 1 34 LEU N N 20.161 -7.156 1.187 1.00 . A A . 154 LEU N 1 1
15 24724 1 1 34 LEU O O 21.344 -5.163 -0.649 1.00 . A A . 154 LEU O 1 1
15 24725 1 1 35 GLY C C 18.944 -4.054 -2.548 1.00 . A A . 155 GLY C 1 1
15 24726 1 1 35 GLY CA C 19.467 -3.282 -1.353 1.00 . A A . 155 GLY CA 1 1
15 24727 1 1 35 GLY H H 18.723 -3.946 0.515 1.00 . A A . 155 GLY H 1 1
15 24728 1 1 35 GLY HA2 H 18.857 -2.402 -1.211 1.00 . A A . 155 GLY HA2 1 1
15 24729 1 1 35 GLY HA3 H 20.483 -2.975 -1.554 1.00 . A A . 155 GLY HA3 1 1
15 24730 1 1 35 GLY N N 19.448 -4.068 -0.133 1.00 . A A . 155 GLY N 1 1
15 24731 1 1 35 GLY O O 18.942 -3.548 -3.670 1.00 . A A . 155 GLY O 1 1
15 24732 1 1 36 GLY C C 18.914 -7.248 -3.744 1.00 . A A . 156 GLY C 1 1
15 24733 1 1 36 GLY CA C 17.982 -6.108 -3.385 1.00 . A A . 156 GLY CA 1 1
15 24734 1 1 36 GLY H H 18.527 -5.635 -1.394 1.00 . A A . 156 GLY H 1 1
15 24735 1 1 36 GLY HA2 H 17.029 -6.518 -3.082 1.00 . A A . 156 GLY HA2 1 1
15 24736 1 1 36 GLY HA3 H 17.835 -5.489 -4.258 1.00 . A A . 156 GLY HA3 1 1
15 24737 1 1 36 GLY N N 18.501 -5.284 -2.309 1.00 . A A . 156 GLY N 1 1
15 24738 1 1 36 GLY O O 18.550 -8.136 -4.514 1.00 . A A . 156 GLY O 1 1
15 24739 1 1 37 GLU C C 21.537 -8.951 -2.165 1.00 . A A . 157 GLU C 1 1
15 24740 1 1 37 GLU CA C 21.109 -8.259 -3.456 1.00 . A A . 157 GLU CA 1 1
15 24741 1 1 37 GLU CB C 22.331 -7.662 -4.157 1.00 . A A . 157 GLU CB 1 1
15 24742 1 1 37 GLU CD C 23.197 -6.239 -6.056 1.00 . A A . 157 GLU CD 1 1
15 24743 1 1 37 GLU CG C 21.999 -6.950 -5.458 1.00 . A A . 157 GLU CG 1 1
15 24744 1 1 37 GLU H H 20.352 -6.486 -2.582 1.00 . A A . 157 GLU H 1 1
15 24745 1 1 37 GLU HA H 20.653 -8.990 -4.107 1.00 . A A . 157 GLU HA 1 1
15 24746 1 1 37 GLU HB2 H 22.802 -6.953 -3.492 1.00 . A A . 157 GLU HB2 1 1
15 24747 1 1 37 GLU HB3 H 23.030 -8.456 -4.375 1.00 . A A . 157 GLU HB3 1 1
15 24748 1 1 37 GLU HG2 H 21.640 -7.678 -6.170 1.00 . A A . 157 GLU HG2 1 1
15 24749 1 1 37 GLU HG3 H 21.224 -6.222 -5.267 1.00 . A A . 157 GLU HG3 1 1
15 24750 1 1 37 GLU N N 20.121 -7.221 -3.187 1.00 . A A . 157 GLU N 1 1
15 24751 1 1 37 GLU O O 21.625 -8.322 -1.112 1.00 . A A . 157 GLU O 1 1
15 24752 1 1 37 GLU OE1 O 24.299 -6.826 -6.049 1.00 . A A . 157 GLU OE1 1 1
15 24753 1 1 37 GLU OE2 O 23.033 -5.095 -6.530 1.00 . A A . 157 GLU OE2 1 1
15 24754 1 1 38 ASN C C 23.575 -10.553 -0.582 1.00 . A A . 158 ASN C 1 1
15 24755 1 1 38 ASN CA C 22.220 -11.028 -1.096 1.00 . A A . 158 ASN CA 1 1
15 24756 1 1 38 ASN CB C 22.288 -12.515 -1.450 1.00 . A A . 158 ASN CB 1 1
15 24757 1 1 38 ASN CG C 23.065 -12.769 -2.728 1.00 . A A . 158 ASN CG 1 1
15 24758 1 1 38 ASN H H 21.713 -10.696 -3.124 1.00 . A A . 158 ASN H 1 1
15 24759 1 1 38 ASN HA H 21.483 -10.886 -0.319 1.00 . A A . 158 ASN HA 1 1
15 24760 1 1 38 ASN HB2 H 22.772 -13.049 -0.645 1.00 . A A . 158 ASN HB2 1 1
15 24761 1 1 38 ASN HB3 H 21.286 -12.895 -1.578 1.00 . A A . 158 ASN HB3 1 1
15 24762 1 1 38 ASN HD21 H 21.670 -14.041 -3.352 1.00 . A A . 158 ASN HD21 1 1
15 24763 1 1 38 ASN HD22 H 23.008 -13.810 -4.421 1.00 . A A . 158 ASN HD22 1 1
15 24764 1 1 38 ASN N N 21.802 -10.250 -2.256 1.00 . A A . 158 ASN N 1 1
15 24765 1 1 38 ASN ND2 N 22.526 -13.627 -3.587 1.00 . A A . 158 ASN ND2 1 1
15 24766 1 1 38 ASN O O 24.433 -10.132 -1.358 1.00 . A A . 158 ASN O 1 1
15 24767 1 1 38 ASN OD1 O 24.137 -12.202 -2.939 1.00 . A A . 158 ASN OD1 1 1
15 24768 1 1 39 VAL C C 25.820 -11.406 1.832 1.00 . A A . 159 VAL C 1 1
15 24769 1 1 39 VAL CA C 25.014 -10.205 1.350 1.00 . A A . 159 VAL CA 1 1
15 24770 1 1 39 VAL CB C 24.763 -9.259 2.539 1.00 . A A . 159 VAL CB 1 1
15 24771 1 1 39 VAL CG1 C 26.076 -8.881 3.208 1.00 . A A . 159 VAL CG1 1 1
15 24772 1 1 39 VAL CG2 C 24.012 -8.017 2.082 1.00 . A A . 159 VAL CG2 1 1
15 24773 1 1 39 VAL H H 23.042 -10.971 1.299 1.00 . A A . 159 VAL H 1 1
15 24774 1 1 39 VAL HA H 25.591 -9.672 0.608 1.00 . A A . 159 VAL HA 1 1
15 24775 1 1 39 VAL HB H 24.152 -9.777 3.263 1.00 . A A . 159 VAL HB 1 1
15 24776 1 1 39 VAL HG11 H 26.170 -7.805 3.234 1.00 . A A . 159 VAL HG11 1 1
15 24777 1 1 39 VAL HG12 H 26.092 -9.270 4.216 1.00 . A A . 159 VAL HG12 1 1
15 24778 1 1 39 VAL HG13 H 26.899 -9.300 2.647 1.00 . A A . 159 VAL HG13 1 1
15 24779 1 1 39 VAL HG21 H 24.673 -7.164 2.117 1.00 . A A . 159 VAL HG21 1 1
15 24780 1 1 39 VAL HG22 H 23.662 -8.160 1.070 1.00 . A A . 159 VAL HG22 1 1
15 24781 1 1 39 VAL HG23 H 23.168 -7.847 2.733 1.00 . A A . 159 VAL HG23 1 1
15 24782 1 1 39 VAL N N 23.763 -10.626 0.732 1.00 . A A . 159 VAL N 1 1
15 24783 1 1 39 VAL O O 25.304 -12.266 2.546 1.00 . A A . 159 VAL O 1 1
15 24784 1 1 40 ALA C C 28.372 -12.431 3.297 1.00 . A A . 160 ALA C 1 1
15 24785 1 1 40 ALA CA C 27.966 -12.553 1.832 1.00 . A A . 160 ALA CA 1 1
15 24786 1 1 40 ALA CB C 29.200 -12.587 0.942 1.00 . A A . 160 ALA CB 1 1
15 24787 1 1 40 ALA H H 27.442 -10.743 0.870 1.00 . A A . 160 ALA H 1 1
15 24788 1 1 40 ALA HA H 27.427 -13.479 1.694 1.00 . A A . 160 ALA HA 1 1
15 24789 1 1 40 ALA HB1 H 29.999 -13.102 1.455 1.00 . A A . 160 ALA HB1 1 1
15 24790 1 1 40 ALA HB2 H 28.967 -13.106 0.024 1.00 . A A . 160 ALA HB2 1 1
15 24791 1 1 40 ALA HB3 H 29.508 -11.577 0.717 1.00 . A A . 160 ALA HB3 1 1
15 24792 1 1 40 ALA N N 27.088 -11.458 1.438 1.00 . A A . 160 ALA N 1 1
15 24793 1 1 40 ALA O O 29.144 -11.545 3.667 1.00 . A A . 160 ALA O 1 1
15 24794 1 1 41 LEU C C 28.399 -14.733 6.066 1.00 . A A . 161 LEU C 1 1
15 24795 1 1 41 LEU CA C 28.154 -13.317 5.554 1.00 . A A . 161 LEU CA 1 1
15 24796 1 1 41 LEU CB C 27.011 -12.669 6.338 1.00 . A A . 161 LEU CB 1 1
15 24797 1 1 41 LEU CD1 C 25.572 -10.684 6.858 1.00 . A A . 161 LEU CD1 1 1
15 24798 1 1 41 LEU CD2 C 28.029 -10.384 6.496 1.00 . A A . 161 LEU CD2 1 1
15 24799 1 1 41 LEU CG C 26.793 -11.176 6.096 1.00 . A A . 161 LEU CG 1 1
15 24800 1 1 41 LEU H H 27.238 -14.006 3.775 1.00 . A A . 161 LEU H 1 1
15 24801 1 1 41 LEU HA H 29.052 -12.735 5.696 1.00 . A A . 161 LEU HA 1 1
15 24802 1 1 41 LEU HB2 H 26.099 -13.183 6.078 1.00 . A A . 161 LEU HB2 1 1
15 24803 1 1 41 LEU HB3 H 27.213 -12.808 7.391 1.00 . A A . 161 LEU HB3 1 1
15 24804 1 1 41 LEU HD11 H 25.888 -10.049 7.672 1.00 . A A . 161 LEU HD11 1 1
15 24805 1 1 41 LEU HD12 H 25.028 -11.530 7.251 1.00 . A A . 161 LEU HD12 1 1
15 24806 1 1 41 LEU HD13 H 24.933 -10.124 6.191 1.00 . A A . 161 LEU HD13 1 1
15 24807 1 1 41 LEU HD21 H 27.848 -9.331 6.337 1.00 . A A . 161 LEU HD21 1 1
15 24808 1 1 41 LEU HD22 H 28.869 -10.699 5.895 1.00 . A A . 161 LEU HD22 1 1
15 24809 1 1 41 LEU HD23 H 28.246 -10.558 7.539 1.00 . A A . 161 LEU HD23 1 1
15 24810 1 1 41 LEU HG H 26.616 -11.011 5.042 1.00 . A A . 161 LEU HG 1 1
15 24811 1 1 41 LEU N N 27.847 -13.325 4.128 1.00 . A A . 161 LEU N 1 1
15 24812 1 1 41 LEU O O 27.584 -15.630 5.853 1.00 . A A . 161 LEU O 1 1
15 24813 1 1 42 SER C C 28.757 -16.777 8.164 1.00 . A A . 162 SER C 1 1
15 24814 1 1 42 SER CA C 29.879 -16.232 7.286 1.00 . A A . 162 SER CA 1 1
15 24815 1 1 42 SER CB C 31.175 -16.139 8.093 1.00 . A A . 162 SER CB 1 1
15 24816 1 1 42 SER H H 30.135 -14.169 6.881 1.00 . A A . 162 SER H 1 1
15 24817 1 1 42 SER HA H 30.029 -16.905 6.455 1.00 . A A . 162 SER HA 1 1
15 24818 1 1 42 SER HB2 H 31.150 -15.254 8.710 1.00 . A A . 162 SER HB2 1 1
15 24819 1 1 42 SER HB3 H 31.267 -17.013 8.721 1.00 . A A . 162 SER HB3 1 1
15 24820 1 1 42 SER HG H 32.141 -15.426 6.545 1.00 . A A . 162 SER HG 1 1
15 24821 1 1 42 SER N N 29.526 -14.925 6.744 1.00 . A A . 162 SER N 1 1
15 24822 1 1 42 SER O O 27.979 -16.017 8.742 1.00 . A A . 162 SER O 1 1
15 24823 1 1 42 SER OG O 32.304 -16.069 7.239 1.00 . A A . 162 SER OG 1 1
15 24824 1 1 43 THR C C 27.400 -17.980 10.357 1.00 . A A . 163 THR C 1 1
15 24825 1 1 43 THR CA C 27.653 -18.750 9.066 1.00 . A A . 163 THR CA 1 1
15 24826 1 1 43 THR CB C 28.045 -20.198 9.415 1.00 . A A . 163 THR CB 1 1
15 24827 1 1 43 THR CG2 C 27.482 -21.172 8.391 1.00 . A A . 163 THR CG2 1 1
15 24828 1 1 43 THR H H 29.328 -18.653 7.776 1.00 . A A . 163 THR H 1 1
15 24829 1 1 43 THR HA H 26.741 -18.775 8.488 1.00 . A A . 163 THR HA 1 1
15 24830 1 1 43 THR HB H 27.636 -20.442 10.385 1.00 . A A . 163 THR HB 1 1
15 24831 1 1 43 THR HG1 H 29.768 -20.237 10.374 1.00 . A A . 163 THR HG1 1 1
15 24832 1 1 43 THR HG21 H 28.294 -21.647 7.861 1.00 . A A . 163 THR HG21 1 1
15 24833 1 1 43 THR HG22 H 26.858 -20.637 7.690 1.00 . A A . 163 THR HG22 1 1
15 24834 1 1 43 THR HG23 H 26.893 -21.924 8.895 1.00 . A A . 163 THR HG23 1 1
15 24835 1 1 43 THR N N 28.680 -18.101 8.260 1.00 . A A . 163 THR N 1 1
15 24836 1 1 43 THR O O 26.289 -17.510 10.603 1.00 . A A . 163 THR O 1 1
15 24837 1 1 43 THR OG1 O 29.471 -20.322 9.464 1.00 . A A . 163 THR OG1 1 1
15 24838 1 1 44 ALA C C 27.673 -15.773 12.247 1.00 . A A . 164 ALA C 1 1
15 24839 1 1 44 ALA CA C 28.326 -17.137 12.444 1.00 . A A . 164 ALA CA 1 1
15 24840 1 1 44 ALA CB C 29.697 -16.981 13.084 1.00 . A A . 164 ALA CB 1 1
15 24841 1 1 44 ALA H H 29.296 -18.250 10.928 1.00 . A A . 164 ALA H 1 1
15 24842 1 1 44 ALA HA H 27.711 -17.727 13.109 1.00 . A A . 164 ALA HA 1 1
15 24843 1 1 44 ALA HB1 H 29.777 -15.999 13.528 1.00 . A A . 164 ALA HB1 1 1
15 24844 1 1 44 ALA HB2 H 29.826 -17.734 13.847 1.00 . A A . 164 ALA HB2 1 1
15 24845 1 1 44 ALA HB3 H 30.461 -17.098 12.329 1.00 . A A . 164 ALA HB3 1 1
15 24846 1 1 44 ALA N N 28.436 -17.853 11.179 1.00 . A A . 164 ALA N 1 1
15 24847 1 1 44 ALA O O 26.712 -15.429 12.936 1.00 . A A . 164 ALA O 1 1
15 24848 1 1 45 ASP C C 26.166 -13.733 10.767 1.00 . A A . 165 ASP C 1 1
15 24849 1 1 45 ASP CA C 27.669 -13.673 11.018 1.00 . A A . 165 ASP CA 1 1
15 24850 1 1 45 ASP CB C 28.377 -13.068 9.804 1.00 . A A . 165 ASP CB 1 1
15 24851 1 1 45 ASP CG C 29.600 -12.259 10.191 1.00 . A A . 165 ASP CG 1 1
15 24852 1 1 45 ASP H H 28.967 -15.331 10.789 1.00 . A A . 165 ASP H 1 1
15 24853 1 1 45 ASP HA H 27.853 -13.049 11.879 1.00 . A A . 165 ASP HA 1 1
15 24854 1 1 45 ASP HB2 H 28.690 -13.864 9.144 1.00 . A A . 165 ASP HB2 1 1
15 24855 1 1 45 ASP HB3 H 27.690 -12.421 9.281 1.00 . A A . 165 ASP HB3 1 1
15 24856 1 1 45 ASP N N 28.201 -15.000 11.305 1.00 . A A . 165 ASP N 1 1
15 24857 1 1 45 ASP O O 25.404 -12.927 11.302 1.00 . A A . 165 ASP O 1 1
15 24858 1 1 45 ASP OD1 O 30.105 -12.449 11.318 1.00 . A A . 165 ASP OD1 1 1
15 24859 1 1 45 ASP OD2 O 30.052 -11.437 9.367 1.00 . A A . 165 ASP OD2 1 1
15 24860 1 1 46 PHE C C 23.518 -15.154 10.882 1.00 . A A . 166 PHE C 1 1
15 24861 1 1 46 PHE CA C 24.332 -14.856 9.626 1.00 . A A . 166 PHE CA 1 1
15 24862 1 1 46 PHE CB C 24.148 -15.981 8.606 1.00 . A A . 166 PHE CB 1 1
15 24863 1 1 46 PHE CD1 C 21.772 -15.957 7.799 1.00 . A A . 166 PHE CD1 1 1
15 24864 1 1 46 PHE CD2 C 22.430 -17.659 9.334 1.00 . A A . 166 PHE CD2 1 1
15 24865 1 1 46 PHE CE1 C 20.490 -16.472 7.772 1.00 . A A . 166 PHE CE1 1 1
15 24866 1 1 46 PHE CE2 C 21.150 -18.179 9.310 1.00 . A A . 166 PHE CE2 1 1
15 24867 1 1 46 PHE CG C 22.755 -16.544 8.579 1.00 . A A . 166 PHE CG 1 1
15 24868 1 1 46 PHE CZ C 20.178 -17.584 8.529 1.00 . A A . 166 PHE CZ 1 1
15 24869 1 1 46 PHE H H 26.400 -15.304 9.554 1.00 . A A . 166 PHE H 1 1
15 24870 1 1 46 PHE HA H 23.982 -13.930 9.196 1.00 . A A . 166 PHE HA 1 1
15 24871 1 1 46 PHE HB2 H 24.371 -15.603 7.620 1.00 . A A . 166 PHE HB2 1 1
15 24872 1 1 46 PHE HB3 H 24.828 -16.786 8.841 1.00 . A A . 166 PHE HB3 1 1
15 24873 1 1 46 PHE HD1 H 22.015 -15.086 7.206 1.00 . A A . 166 PHE HD1 1 1
15 24874 1 1 46 PHE HD2 H 23.188 -18.125 9.946 1.00 . A A . 166 PHE HD2 1 1
15 24875 1 1 46 PHE HE1 H 19.732 -16.004 7.160 1.00 . A A . 166 PHE HE1 1 1
15 24876 1 1 46 PHE HE2 H 20.909 -19.049 9.903 1.00 . A A . 166 PHE HE2 1 1
15 24877 1 1 46 PHE HZ H 19.177 -17.989 8.509 1.00 . A A . 166 PHE HZ 1 1
15 24878 1 1 46 PHE N N 25.745 -14.692 9.950 1.00 . A A . 166 PHE N 1 1
15 24879 1 1 46 PHE O O 22.435 -14.602 11.078 1.00 . A A . 166 PHE O 1 1
15 24880 1 1 47 ASP C C 23.320 -15.226 13.933 1.00 . A A . 167 ASP C 1 1
15 24881 1 1 47 ASP CA C 23.370 -16.404 12.965 1.00 . A A . 167 ASP CA 1 1
15 24882 1 1 47 ASP CB C 24.078 -17.590 13.621 1.00 . A A . 167 ASP CB 1 1
15 24883 1 1 47 ASP CG C 23.249 -18.858 13.574 1.00 . A A . 167 ASP CG 1 1
15 24884 1 1 47 ASP H H 24.913 -16.438 11.515 1.00 . A A . 167 ASP H 1 1
15 24885 1 1 47 ASP HA H 22.360 -16.693 12.717 1.00 . A A . 167 ASP HA 1 1
15 24886 1 1 47 ASP HB2 H 25.011 -17.773 13.108 1.00 . A A . 167 ASP HB2 1 1
15 24887 1 1 47 ASP HB3 H 24.282 -17.352 14.655 1.00 . A A . 167 ASP HB3 1 1
15 24888 1 1 47 ASP N N 24.046 -16.032 11.728 1.00 . A A . 167 ASP N 1 1
15 24889 1 1 47 ASP O O 22.352 -15.060 14.676 1.00 . A A . 167 ASP O 1 1
15 24890 1 1 47 ASP OD1 O 22.028 -18.779 13.826 1.00 . A A . 167 ASP OD1 1 1
15 24891 1 1 47 ASP OD2 O 23.820 -19.930 13.284 1.00 . A A . 167 ASP OD2 1 1
15 24892 1 1 48 LEU C C 23.301 -12.281 14.520 1.00 . A A . 168 LEU C 1 1
15 24893 1 1 48 LEU CA C 24.447 -13.249 14.797 1.00 . A A . 168 LEU CA 1 1
15 24894 1 1 48 LEU CB C 25.788 -12.536 14.615 1.00 . A A . 168 LEU CB 1 1
15 24895 1 1 48 LEU CD1 C 27.668 -11.152 15.528 1.00 . A A . 168 LEU CD1 1 1
15 24896 1 1 48 LEU CD2 C 25.320 -10.713 16.271 1.00 . A A . 168 LEU CD2 1 1
15 24897 1 1 48 LEU CG C 26.316 -11.778 15.833 1.00 . A A . 168 LEU CG 1 1
15 24898 1 1 48 LEU H H 25.111 -14.596 13.306 1.00 . A A . 168 LEU H 1 1
15 24899 1 1 48 LEU HA H 24.369 -13.598 15.817 1.00 . A A . 168 LEU HA 1 1
15 24900 1 1 48 LEU HB2 H 26.523 -13.278 14.344 1.00 . A A . 168 LEU HB2 1 1
15 24901 1 1 48 LEU HB3 H 25.677 -11.828 13.806 1.00 . A A . 168 LEU HB3 1 1
15 24902 1 1 48 LEU HD11 H 28.418 -11.584 16.173 1.00 . A A . 168 LEU HD11 1 1
15 24903 1 1 48 LEU HD12 H 27.618 -10.087 15.697 1.00 . A A . 168 LEU HD12 1 1
15 24904 1 1 48 LEU HD13 H 27.927 -11.341 14.497 1.00 . A A . 168 LEU HD13 1 1
15 24905 1 1 48 LEU HD21 H 25.725 -10.166 17.110 1.00 . A A . 168 LEU HD21 1 1
15 24906 1 1 48 LEU HD22 H 24.393 -11.185 16.563 1.00 . A A . 168 LEU HD22 1 1
15 24907 1 1 48 LEU HD23 H 25.137 -10.033 15.453 1.00 . A A . 168 LEU HD23 1 1
15 24908 1 1 48 LEU HG H 26.446 -12.471 16.653 1.00 . A A . 168 LEU HG 1 1
15 24909 1 1 48 LEU N N 24.370 -14.412 13.920 1.00 . A A . 168 LEU N 1 1
15 24910 1 1 48 LEU O O 22.449 -12.049 15.379 1.00 . A A . 168 LEU O 1 1
15 24911 1 1 49 LEU C C 20.857 -11.365 13.176 1.00 . A A . 169 LEU C 1 1
15 24912 1 1 49 LEU CA C 22.243 -10.778 12.924 1.00 . A A . 169 LEU CA 1 1
15 24913 1 1 49 LEU CB C 22.392 -10.407 11.448 1.00 . A A . 169 LEU CB 1 1
15 24914 1 1 49 LEU CD1 C 21.545 -11.960 9.672 1.00 . A A . 169 LEU CD1 1 1
15 24915 1 1 49 LEU CD2 C 23.912 -11.154 9.599 1.00 . A A . 169 LEU CD2 1 1
15 24916 1 1 49 LEU CG C 22.753 -11.553 10.501 1.00 . A A . 169 LEU CG 1 1
15 24917 1 1 49 LEU H H 23.991 -11.944 12.675 1.00 . A A . 169 LEU H 1 1
15 24918 1 1 49 LEU HA H 22.358 -9.888 13.524 1.00 . A A . 169 LEU HA 1 1
15 24919 1 1 49 LEU HB2 H 21.454 -9.988 11.116 1.00 . A A . 169 LEU HB2 1 1
15 24920 1 1 49 LEU HB3 H 23.167 -9.658 11.373 1.00 . A A . 169 LEU HB3 1 1
15 24921 1 1 49 LEU HD11 H 21.869 -12.567 8.840 1.00 . A A . 169 LEU HD11 1 1
15 24922 1 1 49 LEU HD12 H 21.048 -11.076 9.301 1.00 . A A . 169 LEU HD12 1 1
15 24923 1 1 49 LEU HD13 H 20.861 -12.526 10.287 1.00 . A A . 169 LEU HD13 1 1
15 24924 1 1 49 LEU HD21 H 23.605 -10.339 8.959 1.00 . A A . 169 LEU HD21 1 1
15 24925 1 1 49 LEU HD22 H 24.202 -11.999 8.992 1.00 . A A . 169 LEU HD22 1 1
15 24926 1 1 49 LEU HD23 H 24.748 -10.840 10.206 1.00 . A A . 169 LEU HD23 1 1
15 24927 1 1 49 LEU HG H 23.061 -12.410 11.084 1.00 . A A . 169 LEU HG 1 1
15 24928 1 1 49 LEU N N 23.285 -11.720 13.316 1.00 . A A . 169 LEU N 1 1
15 24929 1 1 49 LEU O O 19.953 -10.669 13.639 1.00 . A A . 169 LEU O 1 1
15 24930 1 1 50 TRP C C 18.827 -12.986 14.425 1.00 . A A . 170 TRP C 1 1
15 24931 1 1 50 TRP CA C 19.423 -13.327 13.064 1.00 . A A . 170 TRP CA 1 1
15 24932 1 1 50 TRP CB C 19.605 -14.841 12.938 1.00 . A A . 170 TRP CB 1 1
15 24933 1 1 50 TRP CD1 C 17.084 -15.196 12.639 1.00 . A A . 170 TRP CD1 1 1
15 24934 1 1 50 TRP CD2 C 18.145 -16.908 13.619 1.00 . A A . 170 TRP CD2 1 1
15 24935 1 1 50 TRP CE2 C 16.777 -17.227 13.514 1.00 . A A . 170 TRP CE2 1 1
15 24936 1 1 50 TRP CE3 C 19.011 -17.837 14.202 1.00 . A A . 170 TRP CE3 1 1
15 24937 1 1 50 TRP CG C 18.320 -15.604 13.052 1.00 . A A . 170 TRP CG 1 1
15 24938 1 1 50 TRP CH2 C 17.129 -19.326 14.539 1.00 . A A . 170 TRP CH2 1 1
15 24939 1 1 50 TRP CZ2 C 16.258 -18.435 13.973 1.00 . A A . 170 TRP CZ2 1 1
15 24940 1 1 50 TRP CZ3 C 18.495 -19.035 14.656 1.00 . A A . 170 TRP CZ3 1 1
15 24941 1 1 50 TRP H H 21.457 -13.149 12.503 1.00 . A A . 170 TRP H 1 1
15 24942 1 1 50 TRP HA H 18.747 -12.989 12.293 1.00 . A A . 170 TRP HA 1 1
15 24943 1 1 50 TRP HB2 H 20.042 -15.066 11.977 1.00 . A A . 170 TRP HB2 1 1
15 24944 1 1 50 TRP HB3 H 20.267 -15.183 13.720 1.00 . A A . 170 TRP HB3 1 1
15 24945 1 1 50 TRP HD1 H 16.884 -14.246 12.168 1.00 . A A . 170 TRP HD1 1 1
15 24946 1 1 50 TRP HE1 H 15.194 -16.109 12.712 1.00 . A A . 170 TRP HE1 1 1
15 24947 1 1 50 TRP HE3 H 20.067 -17.631 14.301 1.00 . A A . 170 TRP HE3 1 1
15 24948 1 1 50 TRP HH2 H 16.769 -20.274 14.909 1.00 . A A . 170 TRP HH2 1 1
15 24949 1 1 50 TRP HZ2 H 15.208 -18.675 13.889 1.00 . A A . 170 TRP HZ2 1 1
15 24950 1 1 50 TRP HZ3 H 19.149 -19.765 15.110 1.00 . A A . 170 TRP HZ3 1 1
15 24951 1 1 50 TRP N N 20.699 -12.647 12.869 1.00 . A A . 170 TRP N 1 1
15 24952 1 1 50 TRP NE1 N 16.152 -16.167 12.914 1.00 . A A . 170 TRP NE1 1 1
15 24953 1 1 50 TRP O O 17.640 -12.678 14.533 1.00 . A A . 170 TRP O 1 1
15 24954 1 1 51 GLU C C 19.262 -11.239 17.083 1.00 . A A . 171 GLU C 1 1
15 24955 1 1 51 GLU CA C 19.209 -12.740 16.816 1.00 . A A . 171 GLU CA 1 1
15 24956 1 1 51 GLU CB C 20.071 -13.482 17.840 1.00 . A A . 171 GLU CB 1 1
15 24957 1 1 51 GLU CD C 19.541 -15.668 18.990 1.00 . A A . 171 GLU CD 1 1
15 24958 1 1 51 GLU CG C 20.002 -14.994 17.712 1.00 . A A . 171 GLU CG 1 1
15 24959 1 1 51 GLU H H 20.592 -13.295 15.313 1.00 . A A . 171 GLU H 1 1
15 24960 1 1 51 GLU HA H 18.187 -13.074 16.910 1.00 . A A . 171 GLU HA 1 1
15 24961 1 1 51 GLU HB2 H 21.099 -13.177 17.716 1.00 . A A . 171 GLU HB2 1 1
15 24962 1 1 51 GLU HB3 H 19.742 -13.211 18.832 1.00 . A A . 171 GLU HB3 1 1
15 24963 1 1 51 GLU HG2 H 19.310 -15.245 16.922 1.00 . A A . 171 GLU HG2 1 1
15 24964 1 1 51 GLU HG3 H 20.984 -15.367 17.460 1.00 . A A . 171 GLU HG3 1 1
15 24965 1 1 51 GLU N N 19.657 -13.043 15.462 1.00 . A A . 171 GLU N 1 1
15 24966 1 1 51 GLU O O 18.372 -10.679 17.725 1.00 . A A . 171 GLU O 1 1
15 24967 1 1 51 GLU OE1 O 19.824 -15.130 20.080 1.00 . A A . 171 GLU OE1 1 1
15 24968 1 1 51 GLU OE2 O 18.896 -16.734 18.898 1.00 . A A . 171 GLU OE2 1 1
15 24969 1 1 52 LEU C C 19.195 -8.407 16.442 1.00 . A A . 172 LEU C 1 1
15 24970 1 1 52 LEU CA C 20.482 -9.155 16.773 1.00 . A A . 172 LEU CA 1 1
15 24971 1 1 52 LEU CB C 21.625 -8.640 15.896 1.00 . A A . 172 LEU CB 1 1
15 24972 1 1 52 LEU CD1 C 20.932 -6.248 15.613 1.00 . A A . 172 LEU CD1 1 1
15 24973 1 1 52 LEU CD2 C 22.391 -7.335 13.897 1.00 . A A . 172 LEU CD2 1 1
15 24974 1 1 52 LEU CG C 21.259 -7.546 14.892 1.00 . A A . 172 LEU CG 1 1
15 24975 1 1 52 LEU H H 20.988 -11.092 16.086 1.00 . A A . 172 LEU H 1 1
15 24976 1 1 52 LEU HA H 20.729 -8.982 17.810 1.00 . A A . 172 LEU HA 1 1
15 24977 1 1 52 LEU HB2 H 22.391 -8.249 16.547 1.00 . A A . 172 LEU HB2 1 1
15 24978 1 1 52 LEU HB3 H 22.020 -9.480 15.342 1.00 . A A . 172 LEU HB3 1 1
15 24979 1 1 52 LEU HD11 H 21.180 -6.345 16.659 1.00 . A A . 172 LEU HD11 1 1
15 24980 1 1 52 LEU HD12 H 19.878 -6.035 15.510 1.00 . A A . 172 LEU HD12 1 1
15 24981 1 1 52 LEU HD13 H 21.505 -5.441 15.179 1.00 . A A . 172 LEU HD13 1 1
15 24982 1 1 52 LEU HD21 H 23.307 -7.737 14.305 1.00 . A A . 172 LEU HD21 1 1
15 24983 1 1 52 LEU HD22 H 22.514 -6.278 13.710 1.00 . A A . 172 LEU HD22 1 1
15 24984 1 1 52 LEU HD23 H 22.157 -7.840 12.972 1.00 . A A . 172 LEU HD23 1 1
15 24985 1 1 52 LEU HG H 20.381 -7.852 14.340 1.00 . A A . 172 LEU HG 1 1
15 24986 1 1 52 LEU N N 20.311 -10.592 16.588 1.00 . A A . 172 LEU N 1 1
15 24987 1 1 52 LEU O O 18.765 -7.530 17.191 1.00 . A A . 172 LEU O 1 1
15 24988 1 1 53 ALA C C 16.170 -8.575 15.754 1.00 . A A . 173 ALA C 1 1
15 24989 1 1 53 ALA CA C 17.343 -8.126 14.889 1.00 . A A . 173 ALA CA 1 1
15 24990 1 1 53 ALA CB C 17.070 -8.434 13.424 1.00 . A A . 173 ALA CB 1 1
15 24991 1 1 53 ALA H H 18.975 -9.466 14.761 1.00 . A A . 173 ALA H 1 1
15 24992 1 1 53 ALA HA H 17.463 -7.057 14.990 1.00 . A A . 173 ALA HA 1 1
15 24993 1 1 53 ALA HB1 H 16.006 -8.392 13.241 1.00 . A A . 173 ALA HB1 1 1
15 24994 1 1 53 ALA HB2 H 17.571 -7.706 12.804 1.00 . A A . 173 ALA HB2 1 1
15 24995 1 1 53 ALA HB3 H 17.437 -9.422 13.190 1.00 . A A . 173 ALA HB3 1 1
15 24996 1 1 53 ALA N N 18.583 -8.761 15.317 1.00 . A A . 173 ALA N 1 1
15 24997 1 1 53 ALA O O 15.431 -7.751 16.294 1.00 . A A . 173 ALA O 1 1
15 24998 1 1 54 THR C C 14.836 -9.774 18.044 1.00 . A A . 174 THR C 1 1
15 24999 1 1 54 THR CA C 14.918 -10.447 16.678 1.00 . A A . 174 THR CA 1 1
15 25000 1 1 54 THR CB C 15.091 -11.964 16.876 1.00 . A A . 174 THR CB 1 1
15 25001 1 1 54 THR CG2 C 15.722 -12.266 18.227 1.00 . A A . 174 THR CG2 1 1
15 25002 1 1 54 THR H H 16.624 -10.494 15.426 1.00 . A A . 174 THR H 1 1
15 25003 1 1 54 THR HA H 13.992 -10.277 16.148 1.00 . A A . 174 THR HA 1 1
15 25004 1 1 54 THR HB H 15.741 -12.342 16.099 1.00 . A A . 174 THR HB 1 1
15 25005 1 1 54 THR HG1 H 13.949 -13.529 16.505 1.00 . A A . 174 THR HG1 1 1
15 25006 1 1 54 THR HG21 H 16.575 -11.621 18.377 1.00 . A A . 174 THR HG21 1 1
15 25007 1 1 54 THR HG22 H 16.040 -13.297 18.253 1.00 . A A . 174 THR HG22 1 1
15 25008 1 1 54 THR HG23 H 14.998 -12.092 19.009 1.00 . A A . 174 THR HG23 1 1
15 25009 1 1 54 THR N N 16.003 -9.888 15.881 1.00 . A A . 174 THR N 1 1
15 25010 1 1 54 THR O O 13.764 -9.689 18.642 1.00 . A A . 174 THR O 1 1
15 25011 1 1 54 THR OG1 O 13.820 -12.618 16.781 1.00 . A A . 174 THR OG1 1 1
15 25012 1 1 55 HIS C C 16.421 -7.160 19.666 1.00 . A A . 175 HIS C 1 1
15 25013 1 1 55 HIS CA C 16.033 -8.627 19.827 1.00 . A A . 175 HIS CA 1 1
15 25014 1 1 55 HIS CB C 17.031 -9.333 20.745 1.00 . A A . 175 HIS CB 1 1
15 25015 1 1 55 HIS CD2 C 15.717 -10.363 22.730 1.00 . A A . 175 HIS CD2 1 1
15 25016 1 1 55 HIS CE1 C 15.866 -12.473 22.152 1.00 . A A . 175 HIS CE1 1 1
15 25017 1 1 55 HIS CG C 16.419 -10.420 21.573 1.00 . A A . 175 HIS CG 1 1
15 25018 1 1 55 HIS H H 16.799 -9.392 18.008 1.00 . A A . 175 HIS H 1 1
15 25019 1 1 55 HIS HA H 15.050 -8.680 20.270 1.00 . A A . 175 HIS HA 1 1
15 25020 1 1 55 HIS HB2 H 17.812 -9.775 20.144 1.00 . A A . 175 HIS HB2 1 1
15 25021 1 1 55 HIS HB3 H 17.468 -8.608 21.417 1.00 . A A . 175 HIS HB3 1 1
15 25022 1 1 55 HIS HD1 H 16.943 -12.122 20.448 1.00 . A A . 175 HIS HD1 1 1
15 25023 1 1 55 HIS HD2 H 15.465 -9.470 23.284 1.00 . A A . 175 HIS HD2 1 1
15 25024 1 1 55 HIS HE1 H 15.762 -13.548 22.151 1.00 . A A . 175 HIS HE1 1 1
15 25025 1 1 55 HIS N N 15.976 -9.295 18.531 1.00 . A A . 175 HIS N 1 1
15 25026 1 1 55 HIS ND1 N 16.495 -11.755 21.239 1.00 . A A . 175 HIS ND1 1 1
15 25027 1 1 55 HIS NE2 N 15.385 -11.652 23.068 1.00 . A A . 175 HIS NE2 1 1
15 25028 1 1 55 HIS O O 17.254 -6.644 20.410 1.00 . A A . 175 HIS O 1 1
15 25029 1 1 56 ALA C C 15.688 -4.222 19.619 1.00 . A A . 176 ALA C 1 1
15 25030 1 1 56 ALA CA C 16.093 -5.089 18.432 1.00 . A A . 176 ALA CA 1 1
15 25031 1 1 56 ALA CB C 15.376 -4.630 17.171 1.00 . A A . 176 ALA CB 1 1
15 25032 1 1 56 ALA H H 15.158 -6.963 18.129 1.00 . A A . 176 ALA H 1 1
15 25033 1 1 56 ALA HA H 17.156 -4.985 18.269 1.00 . A A . 176 ALA HA 1 1
15 25034 1 1 56 ALA HB1 H 14.347 -4.958 17.204 1.00 . A A . 176 ALA HB1 1 1
15 25035 1 1 56 ALA HB2 H 15.409 -3.552 17.111 1.00 . A A . 176 ALA HB2 1 1
15 25036 1 1 56 ALA HB3 H 15.862 -5.055 16.306 1.00 . A A . 176 ALA HB3 1 1
15 25037 1 1 56 ALA N N 15.812 -6.496 18.689 1.00 . A A . 176 ALA N 1 1
15 25038 1 1 56 ALA O O 14.834 -4.606 20.417 1.00 . A A . 176 ALA O 1 1
15 25039 1 1 57 GLY C C 16.467 -2.679 22.163 1.00 . A A . 177 GLY C 1 1
15 25040 1 1 57 GLY CA C 15.998 -2.148 20.823 1.00 . A A . 177 GLY CA 1 1
15 25041 1 1 57 GLY H H 16.980 -2.798 19.063 1.00 . A A . 177 GLY H 1 1
15 25042 1 1 57 GLY HA2 H 16.475 -1.198 20.637 1.00 . A A . 177 GLY HA2 1 1
15 25043 1 1 57 GLY HA3 H 14.929 -2.001 20.862 1.00 . A A . 177 GLY HA3 1 1
15 25044 1 1 57 GLY N N 16.307 -3.051 19.730 1.00 . A A . 177 GLY N 1 1
15 25045 1 1 57 GLY O O 16.182 -2.089 23.205 1.00 . A A . 177 GLY O 1 1
15 25046 1 1 58 GLN C C 19.191 -4.671 23.257 1.00 . A A . 178 GLN C 1 1
15 25047 1 1 58 GLN CA C 17.692 -4.408 23.360 1.00 . A A . 178 GLN CA 1 1
15 25048 1 1 58 GLN CB C 16.951 -5.715 23.646 1.00 . A A . 178 GLN CB 1 1
15 25049 1 1 58 GLN CD C 14.827 -4.875 24.725 1.00 . A A . 178 GLN CD 1 1
15 25050 1 1 58 GLN CG C 16.104 -5.670 24.908 1.00 . A A . 178 GLN CG 1 1
15 25051 1 1 58 GLN H H 17.380 -4.220 21.275 1.00 . A A . 178 GLN H 1 1
15 25052 1 1 58 GLN HA H 17.516 -3.719 24.172 1.00 . A A . 178 GLN HA 1 1
15 25053 1 1 58 GLN HB2 H 16.304 -5.939 22.812 1.00 . A A . 178 GLN HB2 1 1
15 25054 1 1 58 GLN HB3 H 17.676 -6.509 23.753 1.00 . A A . 178 GLN HB3 1 1
15 25055 1 1 58 GLN HE21 H 14.154 -5.505 26.487 1.00 . A A . 178 GLN HE21 1 1
15 25056 1 1 58 GLN HE22 H 13.103 -4.445 25.617 1.00 . A A . 178 GLN HE22 1 1
15 25057 1 1 58 GLN HG2 H 15.844 -6.681 25.188 1.00 . A A . 178 GLN HG2 1 1
15 25058 1 1 58 GLN HG3 H 16.684 -5.217 25.699 1.00 . A A . 178 GLN HG3 1 1
15 25059 1 1 58 GLN N N 17.186 -3.797 22.137 1.00 . A A . 178 GLN N 1 1
15 25060 1 1 58 GLN NE2 N 13.937 -4.950 25.708 1.00 . A A . 178 GLN NE2 1 1
15 25061 1 1 58 GLN O O 19.669 -5.206 22.256 1.00 . A A . 178 GLN O 1 1
15 25062 1 1 58 GLN OE1 O 14.641 -4.202 23.711 1.00 . A A . 178 GLN OE1 1 1
15 25063 1 1 59 ILE C C 21.722 -5.965 24.472 1.00 . A A . 179 ILE C 1 1
15 25064 1 1 59 ILE CA C 21.370 -4.488 24.322 1.00 . A A . 179 ILE CA 1 1
15 25065 1 1 59 ILE CB C 22.025 -3.697 25.470 1.00 . A A . 179 ILE CB 1 1
15 25066 1 1 59 ILE CD1 C 24.292 -4.802 25.815 1.00 . A A . 179 ILE CD1 1 1
15 25067 1 1 59 ILE CG1 C 23.539 -3.613 25.261 1.00 . A A . 179 ILE CG1 1 1
15 25068 1 1 59 ILE CG2 C 21.705 -4.344 26.809 1.00 . A A . 179 ILE CG2 1 1
15 25069 1 1 59 ILE H H 19.487 -3.872 25.065 1.00 . A A . 179 ILE H 1 1
15 25070 1 1 59 ILE HA H 21.772 -4.126 23.387 1.00 . A A . 179 ILE HA 1 1
15 25071 1 1 59 ILE HB H 21.613 -2.700 25.471 1.00 . A A . 179 ILE HB 1 1
15 25072 1 1 59 ILE HD11 H 23.656 -5.674 25.792 1.00 . A A . 179 ILE HD11 1 1
15 25073 1 1 59 ILE HD12 H 25.173 -4.981 25.217 1.00 . A A . 179 ILE HD12 1 1
15 25074 1 1 59 ILE HD13 H 24.586 -4.598 26.835 1.00 . A A . 179 ILE HD13 1 1
15 25075 1 1 59 ILE HG12 H 23.747 -3.551 24.205 1.00 . A A . 179 ILE HG12 1 1
15 25076 1 1 59 ILE HG13 H 23.913 -2.725 25.751 1.00 . A A . 179 ILE HG13 1 1
15 25077 1 1 59 ILE HG21 H 22.054 -5.367 26.808 1.00 . A A . 179 ILE HG21 1 1
15 25078 1 1 59 ILE HG22 H 22.198 -3.798 27.599 1.00 . A A . 179 ILE HG22 1 1
15 25079 1 1 59 ILE HG23 H 20.638 -4.328 26.971 1.00 . A A . 179 ILE HG23 1 1
15 25080 1 1 59 ILE N N 19.926 -4.292 24.296 1.00 . A A . 179 ILE N 1 1
15 25081 1 1 59 ILE O O 21.117 -6.679 25.270 1.00 . A A . 179 ILE O 1 1
15 25082 1 1 60 MET C C 24.587 -7.906 24.220 1.00 . A A . 180 MET C 1 1
15 25083 1 1 60 MET CA C 23.140 -7.805 23.747 1.00 . A A . 180 MET CA 1 1
15 25084 1 1 60 MET CB C 22.994 -8.456 22.371 1.00 . A A . 180 MET CB 1 1
15 25085 1 1 60 MET CE C 19.716 -7.801 19.870 1.00 . A A . 180 MET CE 1 1
15 25086 1 1 60 MET CG C 21.574 -8.421 21.830 1.00 . A A . 180 MET CG 1 1
15 25087 1 1 60 MET H H 23.150 -5.796 23.081 1.00 . A A . 180 MET H 1 1
15 25088 1 1 60 MET HA H 22.507 -8.325 24.450 1.00 . A A . 180 MET HA 1 1
15 25089 1 1 60 MET HB2 H 23.635 -7.940 21.672 1.00 . A A . 180 MET HB2 1 1
15 25090 1 1 60 MET HB3 H 23.305 -9.488 22.438 1.00 . A A . 180 MET HB3 1 1
15 25091 1 1 60 MET HE1 H 19.189 -7.815 20.813 1.00 . A A . 180 MET HE1 1 1
15 25092 1 1 60 MET HE2 H 19.408 -6.937 19.298 1.00 . A A . 180 MET HE2 1 1
15 25093 1 1 60 MET HE3 H 19.487 -8.700 19.316 1.00 . A A . 180 MET HE3 1 1
15 25094 1 1 60 MET HG2 H 21.189 -9.430 21.800 1.00 . A A . 180 MET HG2 1 1
15 25095 1 1 60 MET HG3 H 20.965 -7.826 22.494 1.00 . A A . 180 MET HG3 1 1
15 25096 1 1 60 MET N N 22.705 -6.414 23.699 1.00 . A A . 180 MET N 1 1
15 25097 1 1 60 MET O O 25.500 -7.405 23.564 1.00 . A A . 180 MET O 1 1
15 25098 1 1 60 MET SD S 21.479 -7.719 20.172 1.00 . A A . 180 MET SD 1 1
15 25099 1 1 61 ASP C C 26.886 -9.823 25.188 1.00 . A A . 181 ASP C 1 1
15 25100 1 1 61 ASP CA C 26.124 -8.724 25.920 1.00 . A A . 181 ASP CA 1 1
15 25101 1 1 61 ASP CB C 26.039 -9.052 27.412 1.00 . A A . 181 ASP CB 1 1
15 25102 1 1 61 ASP CG C 27.012 -8.238 28.241 1.00 . A A . 181 ASP CG 1 1
15 25103 1 1 61 ASP H H 24.019 -8.934 25.838 1.00 . A A . 181 ASP H 1 1
15 25104 1 1 61 ASP HA H 26.655 -7.792 25.796 1.00 . A A . 181 ASP HA 1 1
15 25105 1 1 61 ASP HB2 H 25.037 -8.847 27.762 1.00 . A A . 181 ASP HB2 1 1
15 25106 1 1 61 ASP HB3 H 26.259 -10.099 27.556 1.00 . A A . 181 ASP HB3 1 1
15 25107 1 1 61 ASP N N 24.788 -8.556 25.361 1.00 . A A . 181 ASP N 1 1
15 25108 1 1 61 ASP O O 26.300 -10.814 24.751 1.00 . A A . 181 ASP O 1 1
15 25109 1 1 61 ASP OD1 O 28.028 -7.776 27.680 1.00 . A A . 181 ASP OD1 1 1
15 25110 1 1 61 ASP OD2 O 26.758 -8.061 29.450 1.00 . A A . 181 ASP OD2 1 1
15 25111 1 1 62 ARG C C 28.716 -12.034 24.840 1.00 . A A . 182 ARG C 1 1
15 25112 1 1 62 ARG CA C 29.038 -10.617 24.374 1.00 . A A . 182 ARG CA 1 1
15 25113 1 1 62 ARG CB C 30.516 -10.310 24.624 1.00 . A A . 182 ARG CB 1 1
15 25114 1 1 62 ARG CD C 32.195 -9.383 26.248 1.00 . A A . 182 ARG CD 1 1
15 25115 1 1 62 ARG CG C 30.850 -10.073 26.088 1.00 . A A . 182 ARG CG 1 1
15 25116 1 1 62 ARG CZ C 34.042 -9.361 27.871 1.00 . A A . 182 ARG CZ 1 1
15 25117 1 1 62 ARG H H 28.606 -8.832 25.425 1.00 . A A . 182 ARG H 1 1
15 25118 1 1 62 ARG HA H 28.839 -10.545 23.315 1.00 . A A . 182 ARG HA 1 1
15 25119 1 1 62 ARG HB2 H 31.109 -11.142 24.273 1.00 . A A . 182 ARG HB2 1 1
15 25120 1 1 62 ARG HB3 H 30.786 -9.426 24.068 1.00 . A A . 182 ARG HB3 1 1
15 25121 1 1 62 ARG HD2 H 32.752 -9.493 25.329 1.00 . A A . 182 ARG HD2 1 1
15 25122 1 1 62 ARG HD3 H 32.026 -8.335 26.443 1.00 . A A . 182 ARG HD3 1 1
15 25123 1 1 62 ARG HE H 32.687 -10.816 27.705 1.00 . A A . 182 ARG HE 1 1
15 25124 1 1 62 ARG HG2 H 30.084 -9.450 26.525 1.00 . A A . 182 ARG HG2 1 1
15 25125 1 1 62 ARG HG3 H 30.879 -11.024 26.599 1.00 . A A . 182 ARG HG3 1 1
15 25126 1 1 62 ARG HH11 H 33.961 -7.751 26.653 1.00 . A A . 182 ARG HH11 1 1
15 25127 1 1 62 ARG HH12 H 35.257 -7.748 27.802 1.00 . A A . 182 ARG HH12 1 1
15 25128 1 1 62 ARG HH21 H 34.390 -10.823 29.223 1.00 . A A . 182 ARG HH21 1 1
15 25129 1 1 62 ARG HH22 H 35.501 -9.496 29.263 1.00 . A A . 182 ARG HH22 1 1
15 25130 1 1 62 ARG N N 28.196 -9.641 25.056 1.00 . A A . 182 ARG N 1 1
15 25131 1 1 62 ARG NE N 32.975 -9.952 27.344 1.00 . A A . 182 ARG NE 1 1
15 25132 1 1 62 ARG NH1 N 34.454 -8.191 27.403 1.00 . A A . 182 ARG NH1 1 1
15 25133 1 1 62 ARG NH2 N 34.698 -9.941 28.867 1.00 . A A . 182 ARG NH2 1 1
15 25134 1 1 62 ARG O O 28.491 -12.930 24.026 1.00 . A A . 182 ARG O 1 1
15 25135 1 1 63 ASP C C 26.988 -13.982 26.366 1.00 . A A . 183 ASP C 1 1
15 25136 1 1 63 ASP CA C 28.400 -13.535 26.729 1.00 . A A . 183 ASP CA 1 1
15 25137 1 1 63 ASP CB C 28.561 -13.496 28.249 1.00 . A A . 183 ASP CB 1 1
15 25138 1 1 63 ASP CG C 30.014 -13.434 28.677 1.00 . A A . 183 ASP CG 1 1
15 25139 1 1 63 ASP H H 28.883 -11.474 26.752 1.00 . A A . 183 ASP H 1 1
15 25140 1 1 63 ASP HA H 29.105 -14.244 26.320 1.00 . A A . 183 ASP HA 1 1
15 25141 1 1 63 ASP HB2 H 28.054 -12.623 28.636 1.00 . A A . 183 ASP HB2 1 1
15 25142 1 1 63 ASP HB3 H 28.116 -14.383 28.675 1.00 . A A . 183 ASP HB3 1 1
15 25143 1 1 63 ASP N N 28.696 -12.228 26.154 1.00 . A A . 183 ASP N 1 1
15 25144 1 1 63 ASP O O 26.726 -15.174 26.202 1.00 . A A . 183 ASP O 1 1
15 25145 1 1 63 ASP OD1 O 30.715 -14.459 28.546 1.00 . A A . 183 ASP OD1 1 1
15 25146 1 1 63 ASP OD2 O 30.450 -12.360 29.141 1.00 . A A . 183 ASP OD2 1 1
15 25147 1 1 64 ALA C C 24.522 -13.450 24.389 1.00 . A A . 184 ALA C 1 1
15 25148 1 1 64 ALA CA C 24.696 -13.313 25.898 1.00 . A A . 184 ALA CA 1 1
15 25149 1 1 64 ALA CB C 23.775 -12.229 26.441 1.00 . A A . 184 ALA CB 1 1
15 25150 1 1 64 ALA H H 26.351 -12.088 26.386 1.00 . A A . 184 ALA H 1 1
15 25151 1 1 64 ALA HA H 24.426 -14.248 26.368 1.00 . A A . 184 ALA HA 1 1
15 25152 1 1 64 ALA HB1 H 23.171 -12.638 27.237 1.00 . A A . 184 ALA HB1 1 1
15 25153 1 1 64 ALA HB2 H 24.368 -11.411 26.821 1.00 . A A . 184 ALA HB2 1 1
15 25154 1 1 64 ALA HB3 H 23.134 -11.872 25.649 1.00 . A A . 184 ALA HB3 1 1
15 25155 1 1 64 ALA N N 26.081 -13.019 26.243 1.00 . A A . 184 ALA N 1 1
15 25156 1 1 64 ALA O O 23.572 -14.076 23.917 1.00 . A A . 184 ALA O 1 1
15 25157 1 1 65 LEU C C 26.058 -14.187 21.660 1.00 . A A . 185 LEU C 1 1
15 25158 1 1 65 LEU CA C 25.394 -12.916 22.180 1.00 . A A . 185 LEU CA 1 1
15 25159 1 1 65 LEU CB C 26.078 -11.687 21.578 1.00 . A A . 185 LEU CB 1 1
15 25160 1 1 65 LEU CD1 C 24.527 -11.425 19.627 1.00 . A A . 185 LEU CD1 1 1
15 25161 1 1 65 LEU CD2 C 26.777 -10.333 19.588 1.00 . A A . 185 LEU CD2 1 1
15 25162 1 1 65 LEU CG C 25.980 -11.541 20.059 1.00 . A A . 185 LEU CG 1 1
15 25163 1 1 65 LEU H H 26.178 -12.376 24.070 1.00 . A A . 185 LEU H 1 1
15 25164 1 1 65 LEU HA H 24.355 -12.920 21.885 1.00 . A A . 185 LEU HA 1 1
15 25165 1 1 65 LEU HB2 H 25.634 -10.811 22.024 1.00 . A A . 185 LEU HB2 1 1
15 25166 1 1 65 LEU HB3 H 27.126 -11.732 21.841 1.00 . A A . 185 LEU HB3 1 1
15 25167 1 1 65 LEU HD11 H 24.288 -12.230 18.950 1.00 . A A . 185 LEU HD11 1 1
15 25168 1 1 65 LEU HD12 H 24.374 -10.478 19.129 1.00 . A A . 185 LEU HD12 1 1
15 25169 1 1 65 LEU HD13 H 23.887 -11.481 20.495 1.00 . A A . 185 LEU HD13 1 1
15 25170 1 1 65 LEU HD21 H 26.098 -9.557 19.267 1.00 . A A . 185 LEU HD21 1 1
15 25171 1 1 65 LEU HD22 H 27.411 -10.621 18.761 1.00 . A A . 185 LEU HD22 1 1
15 25172 1 1 65 LEU HD23 H 27.388 -9.966 20.399 1.00 . A A . 185 LEU HD23 1 1
15 25173 1 1 65 LEU HG H 26.398 -12.422 19.591 1.00 . A A . 185 LEU HG 1 1
15 25174 1 1 65 LEU N N 25.445 -12.860 23.637 1.00 . A A . 185 LEU N 1 1
15 25175 1 1 65 LEU O O 25.438 -14.977 20.946 1.00 . A A . 185 LEU O 1 1
15 25176 1 1 66 LEU C C 27.344 -16.838 21.998 1.00 . A A . 186 LEU C 1 1
15 25177 1 1 66 LEU CA C 28.069 -15.558 21.596 1.00 . A A . 186 LEU CA 1 1
15 25178 1 1 66 LEU CB C 29.473 -15.541 22.202 1.00 . A A . 186 LEU CB 1 1
15 25179 1 1 66 LEU CD1 C 31.142 -16.388 23.870 1.00 . A A . 186 LEU CD1 1 1
15 25180 1 1 66 LEU CD2 C 28.752 -16.082 24.542 1.00 . A A . 186 LEU CD2 1 1
15 25181 1 1 66 LEU CG C 29.695 -16.456 23.407 1.00 . A A . 186 LEU CG 1 1
15 25182 1 1 66 LEU H H 27.761 -13.716 22.594 1.00 . A A . 186 LEU H 1 1
15 25183 1 1 66 LEU HA H 28.149 -15.526 20.520 1.00 . A A . 186 LEU HA 1 1
15 25184 1 1 66 LEU HB2 H 30.169 -15.836 21.432 1.00 . A A . 186 LEU HB2 1 1
15 25185 1 1 66 LEU HB3 H 29.688 -14.528 22.511 1.00 . A A . 186 LEU HB3 1 1
15 25186 1 1 66 LEU HD11 H 31.527 -15.393 23.703 1.00 . A A . 186 LEU HD11 1 1
15 25187 1 1 66 LEU HD12 H 31.732 -17.100 23.313 1.00 . A A . 186 LEU HD12 1 1
15 25188 1 1 66 LEU HD13 H 31.194 -16.622 24.923 1.00 . A A . 186 LEU HD13 1 1
15 25189 1 1 66 LEU HD21 H 28.241 -15.162 24.296 1.00 . A A . 186 LEU HD21 1 1
15 25190 1 1 66 LEU HD22 H 29.319 -15.946 25.451 1.00 . A A . 186 LEU HD22 1 1
15 25191 1 1 66 LEU HD23 H 28.028 -16.870 24.682 1.00 . A A . 186 LEU HD23 1 1
15 25192 1 1 66 LEU HG H 29.485 -17.477 23.120 1.00 . A A . 186 LEU HG 1 1
15 25193 1 1 66 LEU N N 27.321 -14.380 22.024 1.00 . A A . 186 LEU N 1 1
15 25194 1 1 66 LEU O O 27.649 -17.921 21.496 1.00 . A A . 186 LEU O 1 1
15 25195 1 1 67 LYS C C 24.761 -18.434 22.245 1.00 . A A . 187 LYS C 1 1
15 25196 1 1 67 LYS CA C 25.610 -17.854 23.371 1.00 . A A . 187 LYS CA 1 1
15 25197 1 1 67 LYS CB C 24.714 -17.448 24.543 1.00 . A A . 187 LYS CB 1 1
15 25198 1 1 67 LYS CD C 23.183 -18.169 26.399 1.00 . A A . 187 LYS CD 1 1
15 25199 1 1 67 LYS CE C 22.336 -19.312 26.938 1.00 . A A . 187 LYS CE 1 1
15 25200 1 1 67 LYS CG C 24.070 -18.626 25.254 1.00 . A A . 187 LYS CG 1 1
15 25201 1 1 67 LYS H H 26.185 -15.819 23.268 1.00 . A A . 187 LYS H 1 1
15 25202 1 1 67 LYS HA H 26.306 -18.609 23.706 1.00 . A A . 187 LYS HA 1 1
15 25203 1 1 67 LYS HB2 H 25.306 -16.901 25.261 1.00 . A A . 187 LYS HB2 1 1
15 25204 1 1 67 LYS HB3 H 23.928 -16.805 24.173 1.00 . A A . 187 LYS HB3 1 1
15 25205 1 1 67 LYS HD2 H 23.805 -17.790 27.197 1.00 . A A . 187 LYS HD2 1 1
15 25206 1 1 67 LYS HD3 H 22.529 -17.384 26.046 1.00 . A A . 187 LYS HD3 1 1
15 25207 1 1 67 LYS HE2 H 22.990 -20.111 27.250 1.00 . A A . 187 LYS HE2 1 1
15 25208 1 1 67 LYS HE3 H 21.772 -18.955 27.788 1.00 . A A . 187 LYS HE3 1 1
15 25209 1 1 67 LYS HG2 H 23.470 -19.178 24.546 1.00 . A A . 187 LYS HG2 1 1
15 25210 1 1 67 LYS HG3 H 24.848 -19.266 25.646 1.00 . A A . 187 LYS HG3 1 1
15 25211 1 1 67 LYS HZ1 H 21.641 -20.808 25.657 1.00 . A A . 187 LYS HZ1 1 1
15 25212 1 1 67 LYS HZ2 H 21.428 -19.241 25.058 1.00 . A A . 187 LYS HZ2 1 1
15 25213 1 1 67 LYS HZ3 H 20.418 -19.822 26.285 1.00 . A A . 187 LYS HZ3 1 1
15 25214 1 1 67 LYS N N 26.382 -16.709 22.904 1.00 . A A . 187 LYS N 1 1
15 25215 1 1 67 LYS NZ N 21.389 -19.832 25.913 1.00 . A A . 187 LYS NZ 1 1
15 25216 1 1 67 LYS O O 24.248 -19.547 22.351 1.00 . A A . 187 LYS O 1 1
15 25217 1 1 68 ASN C C 24.700 -18.872 19.022 1.00 . A A . 188 ASN C 1 1
15 25218 1 1 68 ASN CA C 23.831 -18.111 20.018 1.00 . A A . 188 ASN CA 1 1
15 25219 1 1 68 ASN CB C 23.180 -16.909 19.330 1.00 . A A . 188 ASN CB 1 1
15 25220 1 1 68 ASN CG C 22.884 -17.172 17.866 1.00 . A A . 188 ASN CG 1 1
15 25221 1 1 68 ASN H H 25.051 -16.793 21.139 1.00 . A A . 188 ASN H 1 1
15 25222 1 1 68 ASN HA H 23.056 -18.770 20.381 1.00 . A A . 188 ASN HA 1 1
15 25223 1 1 68 ASN HB2 H 22.250 -16.677 19.829 1.00 . A A . 188 ASN HB2 1 1
15 25224 1 1 68 ASN HB3 H 23.842 -16.060 19.398 1.00 . A A . 188 ASN HB3 1 1
15 25225 1 1 68 ASN HD21 H 23.617 -15.390 17.373 1.00 . A A . 188 ASN HD21 1 1
15 25226 1 1 68 ASN HD22 H 23.029 -16.349 16.062 1.00 . A A . 188 ASN HD22 1 1
15 25227 1 1 68 ASN N N 24.618 -17.672 21.165 1.00 . A A . 188 ASN N 1 1
15 25228 1 1 68 ASN ND2 N 23.210 -16.206 17.015 1.00 . A A . 188 ASN ND2 1 1
15 25229 1 1 68 ASN O O 24.236 -19.803 18.362 1.00 . A A . 188 ASN O 1 1
15 25230 1 1 68 ASN OD1 O 22.369 -18.230 17.506 1.00 . A A . 188 ASN OD1 1 1
15 25231 1 1 69 LEU C C 27.385 -20.445 18.571 1.00 . A A . 189 LEU C 1 1
15 25232 1 1 69 LEU CA C 26.897 -19.116 18.004 1.00 . A A . 189 LEU CA 1 1
15 25233 1 1 69 LEU CB C 28.089 -18.197 17.730 1.00 . A A . 189 LEU CB 1 1
15 25234 1 1 69 LEU CD1 C 29.021 -15.970 17.056 1.00 . A A . 189 LEU CD1 1 1
15 25235 1 1 69 LEU CD2 C 26.940 -16.833 15.969 1.00 . A A . 189 LEU CD2 1 1
15 25236 1 1 69 LEU CG C 27.752 -16.783 17.255 1.00 . A A . 189 LEU CG 1 1
15 25237 1 1 69 LEU H H 26.273 -17.724 19.471 1.00 . A A . 189 LEU H 1 1
15 25238 1 1 69 LEU HA H 26.377 -19.303 17.076 1.00 . A A . 189 LEU HA 1 1
15 25239 1 1 69 LEU HB2 H 28.657 -18.112 18.644 1.00 . A A . 189 LEU HB2 1 1
15 25240 1 1 69 LEU HB3 H 28.700 -18.666 16.971 1.00 . A A . 189 LEU HB3 1 1
15 25241 1 1 69 LEU HD11 H 28.864 -15.244 16.273 1.00 . A A . 189 LEU HD11 1 1
15 25242 1 1 69 LEU HD12 H 29.831 -16.629 16.778 1.00 . A A . 189 LEU HD12 1 1
15 25243 1 1 69 LEU HD13 H 29.270 -15.461 17.975 1.00 . A A . 189 LEU HD13 1 1
15 25244 1 1 69 LEU HD21 H 25.955 -17.223 16.180 1.00 . A A . 189 LEU HD21 1 1
15 25245 1 1 69 LEU HD22 H 27.436 -17.474 15.255 1.00 . A A . 189 LEU HD22 1 1
15 25246 1 1 69 LEU HD23 H 26.853 -15.837 15.560 1.00 . A A . 189 LEU HD23 1 1
15 25247 1 1 69 LEU HG H 27.155 -16.290 18.010 1.00 . A A . 189 LEU HG 1 1
15 25248 1 1 69 LEU N N 25.962 -18.471 18.919 1.00 . A A . 189 LEU N 1 1
15 25249 1 1 69 LEU O O 27.374 -21.466 17.883 1.00 . A A . 189 LEU O 1 1
15 25250 1 1 70 ARG C C 27.399 -22.015 21.658 1.00 . A A . 190 ARG C 1 1
15 25251 1 1 70 ARG CA C 28.302 -21.629 20.490 1.00 . A A . 190 ARG CA 1 1
15 25252 1 1 70 ARG CB C 29.733 -21.417 20.986 1.00 . A A . 190 ARG CB 1 1
15 25253 1 1 70 ARG CD C 30.761 -21.988 18.765 1.00 . A A . 190 ARG CD 1 1
15 25254 1 1 70 ARG CG C 30.696 -20.974 19.896 1.00 . A A . 190 ARG CG 1 1
15 25255 1 1 70 ARG CZ C 32.442 -23.498 17.795 1.00 . A A . 190 ARG CZ 1 1
15 25256 1 1 70 ARG H H 27.795 -19.580 20.327 1.00 . A A . 190 ARG H 1 1
15 25257 1 1 70 ARG HA H 28.296 -22.430 19.766 1.00 . A A . 190 ARG HA 1 1
15 25258 1 1 70 ARG HB2 H 29.726 -20.661 21.758 1.00 . A A . 190 ARG HB2 1 1
15 25259 1 1 70 ARG HB3 H 30.097 -22.343 21.403 1.00 . A A . 190 ARG HB3 1 1
15 25260 1 1 70 ARG HD2 H 30.184 -22.857 19.044 1.00 . A A . 190 ARG HD2 1 1
15 25261 1 1 70 ARG HD3 H 30.337 -21.545 17.877 1.00 . A A . 190 ARG HD3 1 1
15 25262 1 1 70 ARG HE H 32.857 -21.837 18.817 1.00 . A A . 190 ARG HE 1 1
15 25263 1 1 70 ARG HG2 H 30.363 -20.028 19.497 1.00 . A A . 190 ARG HG2 1 1
15 25264 1 1 70 ARG HG3 H 31.681 -20.860 20.324 1.00 . A A . 190 ARG HG3 1 1
15 25265 1 1 70 ARG HH11 H 30.523 -24.052 17.488 1.00 . A A . 190 ARG HH11 1 1
15 25266 1 1 70 ARG HH12 H 31.718 -25.107 16.809 1.00 . A A . 190 ARG HH12 1 1
15 25267 1 1 70 ARG HH21 H 34.439 -23.218 17.928 1.00 . A A . 190 ARG HH21 1 1
15 25268 1 1 70 ARG HH22 H 33.945 -24.633 17.061 1.00 . A A . 190 ARG HH22 1 1
15 25269 1 1 70 ARG N N 27.811 -20.425 19.830 1.00 . A A . 190 ARG N 1 1
15 25270 1 1 70 ARG NE N 32.132 -22.403 18.480 1.00 . A A . 190 ARG NE 1 1
15 25271 1 1 70 ARG NH1 N 31.482 -24.284 17.326 1.00 . A A . 190 ARG NH1 1 1
15 25272 1 1 70 ARG NH2 N 33.713 -23.808 17.576 1.00 . A A . 190 ARG NH2 1 1
15 25273 1 1 70 ARG O O 26.846 -23.113 21.692 1.00 . A A . 190 ARG O 1 1
15 25274 1 1 71 GLY C C 26.887 -22.573 24.561 1.00 . A A . 191 GLY C 1 1
15 25275 1 1 71 GLY CA C 26.421 -21.366 23.772 1.00 . A A . 191 GLY CA 1 1
15 25276 1 1 71 GLY H H 27.721 -20.244 22.535 1.00 . A A . 191 GLY H 1 1
15 25277 1 1 71 GLY HA2 H 26.434 -20.500 24.417 1.00 . A A . 191 GLY HA2 1 1
15 25278 1 1 71 GLY HA3 H 25.408 -21.538 23.439 1.00 . A A . 191 GLY HA3 1 1
15 25279 1 1 71 GLY N N 27.256 -21.103 22.615 1.00 . A A . 191 GLY N 1 1
15 25280 1 1 71 GLY O O 26.103 -23.199 25.275 1.00 . A A . 191 GLY O 1 1
15 25281 1 1 72 VAL C C 29.245 -23.640 26.518 1.00 . A A . 192 VAL C 1 1
15 25282 1 1 72 VAL CA C 28.739 -24.045 25.139 1.00 . A A . 192 VAL CA 1 1
15 25283 1 1 72 VAL CB C 29.897 -24.675 24.343 1.00 . A A . 192 VAL CB 1 1
15 25284 1 1 72 VAL CG1 C 29.404 -25.189 22.999 1.00 . A A . 192 VAL CG1 1 1
15 25285 1 1 72 VAL CG2 C 31.025 -23.672 24.159 1.00 . A A . 192 VAL CG2 1 1
15 25286 1 1 72 VAL H H 28.744 -22.366 23.849 1.00 . A A . 192 VAL H 1 1
15 25287 1 1 72 VAL HA H 27.963 -24.787 25.255 1.00 . A A . 192 VAL HA 1 1
15 25288 1 1 72 VAL HB H 30.278 -25.515 24.906 1.00 . A A . 192 VAL HB 1 1
15 25289 1 1 72 VAL HG11 H 29.264 -24.356 22.326 1.00 . A A . 192 VAL HG11 1 1
15 25290 1 1 72 VAL HG12 H 30.133 -25.870 22.584 1.00 . A A . 192 VAL HG12 1 1
15 25291 1 1 72 VAL HG13 H 28.465 -25.704 23.133 1.00 . A A . 192 VAL HG13 1 1
15 25292 1 1 72 VAL HG21 H 31.547 -23.542 25.095 1.00 . A A . 192 VAL HG21 1 1
15 25293 1 1 72 VAL HG22 H 31.713 -24.036 23.410 1.00 . A A . 192 VAL HG22 1 1
15 25294 1 1 72 VAL HG23 H 30.616 -22.724 23.840 1.00 . A A . 192 VAL HG23 1 1
15 25295 1 1 72 VAL N N 28.168 -22.904 24.432 1.00 . A A . 192 VAL N 1 1
15 25296 1 1 72 VAL O O 29.092 -22.492 26.937 1.00 . A A . 192 VAL O 1 1
15 25297 1 1 73 THR C C 31.508 -23.308 28.512 1.00 . A A . 193 THR C 1 1
15 25298 1 1 73 THR CA C 30.381 -24.333 28.556 1.00 . A A . 193 THR CA 1 1
15 25299 1 1 73 THR CB C 30.904 -25.626 29.211 1.00 . A A . 193 THR CB 1 1
15 25300 1 1 73 THR CG2 C 31.828 -26.377 28.265 1.00 . A A . 193 THR CG2 1 1
15 25301 1 1 73 THR H H 29.944 -25.485 26.835 1.00 . A A . 193 THR H 1 1
15 25302 1 1 73 THR HA H 29.578 -23.945 29.165 1.00 . A A . 193 THR HA 1 1
15 25303 1 1 73 THR HB H 30.060 -26.259 29.445 1.00 . A A . 193 THR HB 1 1
15 25304 1 1 73 THR HG1 H 30.971 -25.181 31.132 1.00 . A A . 193 THR HG1 1 1
15 25305 1 1 73 THR HG21 H 32.823 -26.410 28.684 1.00 . A A . 193 THR HG21 1 1
15 25306 1 1 73 THR HG22 H 31.855 -25.871 27.311 1.00 . A A . 193 THR HG22 1 1
15 25307 1 1 73 THR HG23 H 31.462 -27.383 28.129 1.00 . A A . 193 THR HG23 1 1
15 25308 1 1 73 THR N N 29.852 -24.590 27.223 1.00 . A A . 193 THR N 1 1
15 25309 1 1 73 THR O O 31.624 -22.460 29.398 1.00 . A A . 193 THR O 1 1
15 25310 1 1 73 THR OG1 O 31.603 -25.313 30.421 1.00 . A A . 193 THR OG1 1 1
15 25311 1 1 74 TYR C C 32.970 -21.024 27.270 1.00 . A A . 194 TYR C 1 1
15 25312 1 1 74 TYR CA C 33.455 -22.469 27.318 1.00 . A A . 194 TYR CA 1 1
15 25313 1 1 74 TYR CB C 34.238 -22.798 26.046 1.00 . A A . 194 TYR CB 1 1
15 25314 1 1 74 TYR CD1 C 36.017 -24.522 26.537 1.00 . A A . 194 TYR CD1 1 1
15 25315 1 1 74 TYR CD2 C 34.021 -25.243 25.452 1.00 . A A . 194 TYR CD2 1 1
15 25316 1 1 74 TYR CE1 C 36.506 -25.814 26.506 1.00 . A A . 194 TYR CE1 1 1
15 25317 1 1 74 TYR CE2 C 34.501 -26.538 25.418 1.00 . A A . 194 TYR CE2 1 1
15 25318 1 1 74 TYR CG C 34.769 -24.214 26.011 1.00 . A A . 194 TYR CG 1 1
15 25319 1 1 74 TYR CZ C 35.744 -26.818 25.946 1.00 . A A . 194 TYR CZ 1 1
15 25320 1 1 74 TYR H H 32.192 -24.087 26.803 1.00 . A A . 194 TYR H 1 1
15 25321 1 1 74 TYR HA H 34.107 -22.589 28.171 1.00 . A A . 194 TYR HA 1 1
15 25322 1 1 74 TYR HB2 H 33.594 -22.665 25.190 1.00 . A A . 194 TYR HB2 1 1
15 25323 1 1 74 TYR HB3 H 35.080 -22.126 25.965 1.00 . A A . 194 TYR HB3 1 1
15 25324 1 1 74 TYR HD1 H 36.611 -23.733 26.975 1.00 . A A . 194 TYR HD1 1 1
15 25325 1 1 74 TYR HD2 H 33.047 -25.021 25.039 1.00 . A A . 194 TYR HD2 1 1
15 25326 1 1 74 TYR HE1 H 37.479 -26.033 26.919 1.00 . A A . 194 TYR HE1 1 1
15 25327 1 1 74 TYR HE2 H 33.905 -27.325 24.980 1.00 . A A . 194 TYR HE2 1 1
15 25328 1 1 74 TYR HH H 37.186 -28.090 25.965 1.00 . A A . 194 TYR HH 1 1
15 25329 1 1 74 TYR N N 32.336 -23.390 27.476 1.00 . A A . 194 TYR N 1 1
15 25330 1 1 74 TYR O O 32.524 -20.541 26.228 1.00 . A A . 194 TYR O 1 1
15 25331 1 1 74 TYR OH O 36.227 -28.106 25.915 1.00 . A A . 194 TYR OH 1 1
15 25332 1 1 75 ASP C C 33.761 -18.004 28.092 1.00 . A A . 195 ASP C 1 1
15 25333 1 1 75 ASP CA C 32.631 -18.947 28.493 1.00 . A A . 195 ASP CA 1 1
15 25334 1 1 75 ASP CB C 32.160 -18.626 29.912 1.00 . A A . 195 ASP CB 1 1
15 25335 1 1 75 ASP CG C 33.166 -19.049 30.965 1.00 . A A . 195 ASP CG 1 1
15 25336 1 1 75 ASP H H 33.423 -20.778 29.201 1.00 . A A . 195 ASP H 1 1
15 25337 1 1 75 ASP HA H 31.806 -18.810 27.810 1.00 . A A . 195 ASP HA 1 1
15 25338 1 1 75 ASP HB2 H 32.002 -17.560 30.000 1.00 . A A . 195 ASP HB2 1 1
15 25339 1 1 75 ASP HB3 H 31.230 -19.140 30.101 1.00 . A A . 195 ASP HB3 1 1
15 25340 1 1 75 ASP N N 33.059 -20.338 28.404 1.00 . A A . 195 ASP N 1 1
15 25341 1 1 75 ASP O O 34.894 -18.432 27.876 1.00 . A A . 195 ASP O 1 1
15 25342 1 1 75 ASP OD1 O 34.241 -18.419 31.046 1.00 . A A . 195 ASP OD1 1 1
15 25343 1 1 75 ASP OD2 O 32.876 -20.009 31.709 1.00 . A A . 195 ASP OD2 1 1
15 25344 1 1 76 GLY C C 34.976 -15.954 26.218 1.00 . A A . 196 GLY C 1 1
15 25345 1 1 76 GLY CA C 34.443 -15.733 27.619 1.00 . A A . 196 GLY CA 1 1
15 25346 1 1 76 GLY H H 32.524 -16.432 28.179 1.00 . A A . 196 GLY H 1 1
15 25347 1 1 76 GLY HA2 H 34.002 -14.749 27.674 1.00 . A A . 196 GLY HA2 1 1
15 25348 1 1 76 GLY HA3 H 35.265 -15.787 28.317 1.00 . A A . 196 GLY HA3 1 1
15 25349 1 1 76 GLY N N 33.444 -16.716 27.995 1.00 . A A . 196 GLY N 1 1
15 25350 1 1 76 GLY O O 36.076 -15.511 25.888 1.00 . A A . 196 GLY O 1 1
15 25351 1 1 77 MET C C 34.017 -15.887 23.060 1.00 . A A . 197 MET C 1 1
15 25352 1 1 77 MET CA C 34.597 -16.923 24.017 1.00 . A A . 197 MET CA 1 1
15 25353 1 1 77 MET CB C 34.144 -18.325 23.606 1.00 . A A . 197 MET CB 1 1
15 25354 1 1 77 MET CE C 36.224 -20.457 22.000 1.00 . A A . 197 MET CE 1 1
15 25355 1 1 77 MET CG C 34.958 -19.439 24.245 1.00 . A A . 197 MET CG 1 1
15 25356 1 1 77 MET H H 33.330 -16.971 25.712 1.00 . A A . 197 MET H 1 1
15 25357 1 1 77 MET HA H 35.675 -16.875 23.971 1.00 . A A . 197 MET HA 1 1
15 25358 1 1 77 MET HB2 H 33.111 -18.455 23.892 1.00 . A A . 197 MET HB2 1 1
15 25359 1 1 77 MET HB3 H 34.227 -18.418 22.534 1.00 . A A . 197 MET HB3 1 1
15 25360 1 1 77 MET HE1 H 35.731 -20.303 21.051 1.00 . A A . 197 MET HE1 1 1
15 25361 1 1 77 MET HE2 H 36.710 -19.542 22.305 1.00 . A A . 197 MET HE2 1 1
15 25362 1 1 77 MET HE3 H 36.960 -21.241 21.900 1.00 . A A . 197 MET HE3 1 1
15 25363 1 1 77 MET HG2 H 35.968 -19.087 24.396 1.00 . A A . 197 MET HG2 1 1
15 25364 1 1 77 MET HG3 H 34.518 -19.685 25.200 1.00 . A A . 197 MET HG3 1 1
15 25365 1 1 77 MET N N 34.196 -16.643 25.391 1.00 . A A . 197 MET N 1 1
15 25366 1 1 77 MET O O 33.579 -16.222 21.959 1.00 . A A . 197 MET O 1 1
15 25367 1 1 77 MET SD S 35.012 -20.929 23.231 1.00 . A A . 197 MET SD 1 1
15 25368 1 1 78 ASP C C 34.448 -13.209 21.527 1.00 . A A . 198 ASP C 1 1
15 25369 1 1 78 ASP CA C 33.489 -13.544 22.666 1.00 . A A . 198 ASP CA 1 1
15 25370 1 1 78 ASP CB C 33.242 -12.302 23.523 1.00 . A A . 198 ASP CB 1 1
15 25371 1 1 78 ASP CG C 34.531 -11.674 24.018 1.00 . A A . 198 ASP CG 1 1
15 25372 1 1 78 ASP H H 34.379 -14.425 24.374 1.00 . A A . 198 ASP H 1 1
15 25373 1 1 78 ASP HA H 32.551 -13.872 22.245 1.00 . A A . 198 ASP HA 1 1
15 25374 1 1 78 ASP HB2 H 32.709 -11.568 22.937 1.00 . A A . 198 ASP HB2 1 1
15 25375 1 1 78 ASP HB3 H 32.645 -12.576 24.380 1.00 . A A . 198 ASP HB3 1 1
15 25376 1 1 78 ASP N N 34.016 -14.629 23.486 1.00 . A A . 198 ASP N 1 1
15 25377 1 1 78 ASP O O 34.059 -12.590 20.537 1.00 . A A . 198 ASP O 1 1
15 25378 1 1 78 ASP OD1 O 35.078 -12.162 25.028 1.00 . A A . 198 ASP OD1 1 1
15 25379 1 1 78 ASP OD2 O 34.991 -10.695 23.394 1.00 . A A . 198 ASP OD2 1 1
15 25380 1 1 79 ARG C C 36.116 -13.437 19.260 1.00 . A A . 199 ARG C 1 1
15 25381 1 1 79 ARG CA C 36.717 -13.364 20.661 1.00 . A A . 199 ARG CA 1 1
15 25382 1 1 79 ARG CB C 37.863 -14.369 20.789 1.00 . A A . 199 ARG CB 1 1
15 25383 1 1 79 ARG CD C 39.938 -14.898 22.104 1.00 . A A . 199 ARG CD 1 1
15 25384 1 1 79 ARG CG C 39.098 -13.801 21.470 1.00 . A A . 199 ARG CG 1 1
15 25385 1 1 79 ARG CZ C 42.261 -15.699 22.034 1.00 . A A . 199 ARG CZ 1 1
15 25386 1 1 79 ARG H H 35.952 -14.112 22.488 1.00 . A A . 199 ARG H 1 1
15 25387 1 1 79 ARG HA H 37.102 -12.369 20.823 1.00 . A A . 199 ARG HA 1 1
15 25388 1 1 79 ARG HB2 H 37.521 -15.218 21.363 1.00 . A A . 199 ARG HB2 1 1
15 25389 1 1 79 ARG HB3 H 38.145 -14.703 19.801 1.00 . A A . 199 ARG HB3 1 1
15 25390 1 1 79 ARG HD2 H 40.025 -14.700 23.162 1.00 . A A . 199 ARG HD2 1 1
15 25391 1 1 79 ARG HD3 H 39.441 -15.845 21.956 1.00 . A A . 199 ARG HD3 1 1
15 25392 1 1 79 ARG HE H 41.448 -14.443 20.715 1.00 . A A . 199 ARG HE 1 1
15 25393 1 1 79 ARG HG2 H 39.697 -13.284 20.735 1.00 . A A . 199 ARG HG2 1 1
15 25394 1 1 79 ARG HG3 H 38.787 -13.108 22.237 1.00 . A A . 199 ARG HG3 1 1
15 25395 1 1 79 ARG HH11 H 41.162 -16.413 23.571 1.00 . A A . 199 ARG HH11 1 1
15 25396 1 1 79 ARG HH12 H 42.802 -16.970 23.509 1.00 . A A . 199 ARG HH12 1 1
15 25397 1 1 79 ARG HH21 H 43.608 -15.169 20.623 1.00 . A A . 199 ARG HH21 1 1
15 25398 1 1 79 ARG HH22 H 44.192 -16.261 21.832 1.00 . A A . 199 ARG HH22 1 1
15 25399 1 1 79 ARG N N 35.702 -13.623 21.676 1.00 . A A . 199 ARG N 1 1
15 25400 1 1 79 ARG NE N 41.276 -14.968 21.524 1.00 . A A . 199 ARG NE 1 1
15 25401 1 1 79 ARG NH1 N 42.059 -16.420 23.128 1.00 . A A . 199 ARG NH1 1 1
15 25402 1 1 79 ARG NH2 N 43.452 -15.711 21.448 1.00 . A A . 199 ARG NH2 1 1
15 25403 1 1 79 ARG O O 36.358 -12.567 18.424 1.00 . A A . 199 ARG O 1 1
15 25404 1 1 80 SER C C 33.668 -13.579 17.446 1.00 . A A . 200 SER C 1 1
15 25405 1 1 80 SER CA C 34.699 -14.671 17.712 1.00 . A A . 200 SER CA 1 1
15 25406 1 1 80 SER CB C 34.033 -16.046 17.640 1.00 . A A . 200 SER CB 1 1
15 25407 1 1 80 SER H H 35.177 -15.142 19.720 1.00 . A A . 200 SER H 1 1
15 25408 1 1 80 SER HA H 35.469 -14.614 16.957 1.00 . A A . 200 SER HA 1 1
15 25409 1 1 80 SER HB2 H 33.757 -16.361 18.635 1.00 . A A . 200 SER HB2 1 1
15 25410 1 1 80 SER HB3 H 33.148 -15.982 17.024 1.00 . A A . 200 SER HB3 1 1
15 25411 1 1 80 SER HG H 35.818 -16.766 17.277 1.00 . A A . 200 SER HG 1 1
15 25412 1 1 80 SER N N 35.331 -14.482 19.012 1.00 . A A . 200 SER N 1 1
15 25413 1 1 80 SER O O 33.657 -12.965 16.378 1.00 . A A . 200 SER O 1 1
15 25414 1 1 80 SER OG O 34.910 -17.009 17.083 1.00 . A A . 200 SER OG 1 1
15 25415 1 1 81 VAL C C 32.350 -11.000 17.820 1.00 . A A . 201 VAL C 1 1
15 25416 1 1 81 VAL CA C 31.764 -12.324 18.298 1.00 . A A . 201 VAL CA 1 1
15 25417 1 1 81 VAL CB C 31.034 -12.096 19.634 1.00 . A A . 201 VAL CB 1 1
15 25418 1 1 81 VAL CG1 C 29.922 -11.072 19.469 1.00 . A A . 201 VAL CG1 1 1
15 25419 1 1 81 VAL CG2 C 30.484 -13.410 20.170 1.00 . A A . 201 VAL CG2 1 1
15 25420 1 1 81 VAL H H 32.858 -13.864 19.252 1.00 . A A . 201 VAL H 1 1
15 25421 1 1 81 VAL HA H 31.042 -12.670 17.572 1.00 . A A . 201 VAL HA 1 1
15 25422 1 1 81 VAL HB H 31.745 -11.710 20.349 1.00 . A A . 201 VAL HB 1 1
15 25423 1 1 81 VAL HG11 H 30.307 -10.086 19.684 1.00 . A A . 201 VAL HG11 1 1
15 25424 1 1 81 VAL HG12 H 29.553 -11.101 18.454 1.00 . A A . 201 VAL HG12 1 1
15 25425 1 1 81 VAL HG13 H 29.117 -11.300 20.152 1.00 . A A . 201 VAL HG13 1 1
15 25426 1 1 81 VAL HG21 H 30.837 -13.562 21.180 1.00 . A A . 201 VAL HG21 1 1
15 25427 1 1 81 VAL HG22 H 29.404 -13.376 20.168 1.00 . A A . 201 VAL HG22 1 1
15 25428 1 1 81 VAL HG23 H 30.819 -14.223 19.545 1.00 . A A . 201 VAL HG23 1 1
15 25429 1 1 81 VAL N N 32.800 -13.342 18.424 1.00 . A A . 201 VAL N 1 1
15 25430 1 1 81 VAL O O 31.906 -10.438 16.819 1.00 . A A . 201 VAL O 1 1
15 25431 1 1 82 ASP C C 34.289 -9.186 16.695 1.00 . A A . 202 ASP C 1 1
15 25432 1 1 82 ASP CA C 33.999 -9.249 18.192 1.00 . A A . 202 ASP CA 1 1
15 25433 1 1 82 ASP CB C 35.298 -9.083 18.982 1.00 . A A . 202 ASP CB 1 1
15 25434 1 1 82 ASP CG C 36.210 -8.031 18.383 1.00 . A A . 202 ASP CG 1 1
15 25435 1 1 82 ASP H H 33.660 -11.002 19.330 1.00 . A A . 202 ASP H 1 1
15 25436 1 1 82 ASP HA H 33.327 -8.446 18.449 1.00 . A A . 202 ASP HA 1 1
15 25437 1 1 82 ASP HB2 H 35.060 -8.792 19.995 1.00 . A A . 202 ASP HB2 1 1
15 25438 1 1 82 ASP HB3 H 35.826 -10.025 18.998 1.00 . A A . 202 ASP HB3 1 1
15 25439 1 1 82 ASP N N 33.350 -10.507 18.542 1.00 . A A . 202 ASP N 1 1
15 25440 1 1 82 ASP O O 33.839 -8.272 16.003 1.00 . A A . 202 ASP O 1 1
15 25441 1 1 82 ASP OD1 O 35.913 -6.829 18.541 1.00 . A A . 202 ASP OD1 1 1
15 25442 1 1 82 ASP OD2 O 37.221 -8.410 17.755 1.00 . A A . 202 ASP OD2 1 1
15 25443 1 1 83 VAL C C 34.150 -10.143 13.910 1.00 . A A . 203 VAL C 1 1
15 25444 1 1 83 VAL CA C 35.394 -10.218 14.787 1.00 . A A . 203 VAL CA 1 1
15 25445 1 1 83 VAL CB C 36.170 -11.505 14.451 1.00 . A A . 203 VAL CB 1 1
15 25446 1 1 83 VAL CG1 C 36.490 -11.563 12.965 1.00 . A A . 203 VAL CG1 1 1
15 25447 1 1 83 VAL CG2 C 37.441 -11.593 15.283 1.00 . A A . 203 VAL CG2 1 1
15 25448 1 1 83 VAL H H 35.373 -10.863 16.803 1.00 . A A . 203 VAL H 1 1
15 25449 1 1 83 VAL HA H 36.029 -9.372 14.567 1.00 . A A . 203 VAL HA 1 1
15 25450 1 1 83 VAL HB H 35.545 -12.352 14.696 1.00 . A A . 203 VAL HB 1 1
15 25451 1 1 83 VAL HG11 H 36.285 -10.603 12.516 1.00 . A A . 203 VAL HG11 1 1
15 25452 1 1 83 VAL HG12 H 37.533 -11.810 12.831 1.00 . A A . 203 VAL HG12 1 1
15 25453 1 1 83 VAL HG13 H 35.877 -12.318 12.495 1.00 . A A . 203 VAL HG13 1 1
15 25454 1 1 83 VAL HG21 H 38.215 -11.001 14.819 1.00 . A A . 203 VAL HG21 1 1
15 25455 1 1 83 VAL HG22 H 37.248 -11.218 16.277 1.00 . A A . 203 VAL HG22 1 1
15 25456 1 1 83 VAL HG23 H 37.761 -12.623 15.343 1.00 . A A . 203 VAL HG23 1 1
15 25457 1 1 83 VAL N N 35.044 -10.162 16.202 1.00 . A A . 203 VAL N 1 1
15 25458 1 1 83 VAL O O 34.129 -9.436 12.904 1.00 . A A . 203 VAL O 1 1
15 25459 1 1 84 ALA C C 31.247 -9.501 13.481 1.00 . A A . 204 ALA C 1 1
15 25460 1 1 84 ALA CA C 31.863 -10.895 13.549 1.00 . A A . 204 ALA CA 1 1
15 25461 1 1 84 ALA CB C 30.885 -11.877 14.176 1.00 . A A . 204 ALA CB 1 1
15 25462 1 1 84 ALA H H 33.191 -11.423 15.110 1.00 . A A . 204 ALA H 1 1
15 25463 1 1 84 ALA HA H 32.080 -11.231 12.546 1.00 . A A . 204 ALA HA 1 1
15 25464 1 1 84 ALA HB1 H 29.881 -11.638 13.855 1.00 . A A . 204 ALA HB1 1 1
15 25465 1 1 84 ALA HB2 H 31.133 -12.880 13.864 1.00 . A A . 204 ALA HB2 1 1
15 25466 1 1 84 ALA HB3 H 30.945 -11.808 15.251 1.00 . A A . 204 ALA HB3 1 1
15 25467 1 1 84 ALA N N 33.113 -10.879 14.299 1.00 . A A . 204 ALA N 1 1
15 25468 1 1 84 ALA O O 30.938 -9.002 12.399 1.00 . A A . 204 ALA O 1 1
15 25469 1 1 85 ILE C C 31.205 -6.585 13.767 1.00 . A A . 205 ILE C 1 1
15 25470 1 1 85 ILE CA C 30.491 -7.544 14.712 1.00 . A A . 205 ILE CA 1 1
15 25471 1 1 85 ILE CB C 30.553 -6.979 16.144 1.00 . A A . 205 ILE CB 1 1
15 25472 1 1 85 ILE CD1 C 29.797 -7.400 18.537 1.00 . A A . 205 ILE CD1 1 1
15 25473 1 1 85 ILE CG1 C 29.717 -7.841 17.092 1.00 . A A . 205 ILE CG1 1 1
15 25474 1 1 85 ILE CG2 C 30.069 -5.537 16.165 1.00 . A A . 205 ILE CG2 1 1
15 25475 1 1 85 ILE H H 31.337 -9.330 15.470 1.00 . A A . 205 ILE H 1 1
15 25476 1 1 85 ILE HA H 29.453 -7.616 14.419 1.00 . A A . 205 ILE HA 1 1
15 25477 1 1 85 ILE HB H 31.582 -6.993 16.468 1.00 . A A . 205 ILE HB 1 1
15 25478 1 1 85 ILE HD11 H 30.266 -8.175 19.125 1.00 . A A . 205 ILE HD11 1 1
15 25479 1 1 85 ILE HD12 H 30.378 -6.493 18.606 1.00 . A A . 205 ILE HD12 1 1
15 25480 1 1 85 ILE HD13 H 28.800 -7.218 18.913 1.00 . A A . 205 ILE HD13 1 1
15 25481 1 1 85 ILE HG12 H 28.683 -7.799 16.790 1.00 . A A . 205 ILE HG12 1 1
15 25482 1 1 85 ILE HG13 H 30.063 -8.863 17.037 1.00 . A A . 205 ILE HG13 1 1
15 25483 1 1 85 ILE HG21 H 30.904 -4.879 16.357 1.00 . A A . 205 ILE HG21 1 1
15 25484 1 1 85 ILE HG22 H 29.631 -5.290 15.209 1.00 . A A . 205 ILE HG22 1 1
15 25485 1 1 85 ILE HG23 H 29.329 -5.416 16.942 1.00 . A A . 205 ILE HG23 1 1
15 25486 1 1 85 ILE N N 31.070 -8.880 14.642 1.00 . A A . 205 ILE N 1 1
15 25487 1 1 85 ILE O O 30.590 -6.007 12.871 1.00 . A A . 205 ILE O 1 1
15 25488 1 1 86 SER C C 33.134 -5.865 11.662 1.00 . A A . 206 SER C 1 1
15 25489 1 1 86 SER CA C 33.307 -5.529 13.140 1.00 . A A . 206 SER CA 1 1
15 25490 1 1 86 SER CB C 34.784 -5.623 13.527 1.00 . A A . 206 SER CB 1 1
15 25491 1 1 86 SER H H 32.942 -6.909 14.704 1.00 . A A . 206 SER H 1 1
15 25492 1 1 86 SER HA H 32.963 -4.519 13.310 1.00 . A A . 206 SER HA 1 1
15 25493 1 1 86 SER HB2 H 34.881 -6.208 14.428 1.00 . A A . 206 SER HB2 1 1
15 25494 1 1 86 SER HB3 H 35.333 -6.100 12.727 1.00 . A A . 206 SER HB3 1 1
15 25495 1 1 86 SER HG H 34.728 -3.819 14.288 1.00 . A A . 206 SER HG 1 1
15 25496 1 1 86 SER N N 32.508 -6.420 13.973 1.00 . A A . 206 SER N 1 1
15 25497 1 1 86 SER O O 33.263 -4.998 10.798 1.00 . A A . 206 SER O 1 1
15 25498 1 1 86 SER OG O 35.335 -4.338 13.755 1.00 . A A . 206 SER OG 1 1
15 25499 1 1 87 ARG C C 31.287 -7.151 9.477 1.00 . A A . 207 ARG C 1 1
15 25500 1 1 87 ARG CA C 32.651 -7.583 10.008 1.00 . A A . 207 ARG CA 1 1
15 25501 1 1 87 ARG CB C 32.783 -9.105 9.927 1.00 . A A . 207 ARG CB 1 1
15 25502 1 1 87 ARG CD C 34.663 -9.667 8.357 1.00 . A A . 207 ARG CD 1 1
15 25503 1 1 87 ARG CG C 33.155 -9.612 8.543 1.00 . A A . 207 ARG CG 1 1
15 25504 1 1 87 ARG CZ C 36.374 -11.346 7.811 1.00 . A A . 207 ARG CZ 1 1
15 25505 1 1 87 ARG H H 32.751 -7.776 12.113 1.00 . A A . 207 ARG H 1 1
15 25506 1 1 87 ARG HA H 33.421 -7.132 9.400 1.00 . A A . 207 ARG HA 1 1
15 25507 1 1 87 ARG HB2 H 33.546 -9.426 10.621 1.00 . A A . 207 ARG HB2 1 1
15 25508 1 1 87 ARG HB3 H 31.841 -9.551 10.209 1.00 . A A . 207 ARG HB3 1 1
15 25509 1 1 87 ARG HD2 H 34.923 -9.113 7.467 1.00 . A A . 207 ARG HD2 1 1
15 25510 1 1 87 ARG HD3 H 35.135 -9.212 9.215 1.00 . A A . 207 ARG HD3 1 1
15 25511 1 1 87 ARG HE H 34.528 -11.763 8.444 1.00 . A A . 207 ARG HE 1 1
15 25512 1 1 87 ARG HG2 H 32.751 -10.605 8.413 1.00 . A A . 207 ARG HG2 1 1
15 25513 1 1 87 ARG HG3 H 32.733 -8.950 7.802 1.00 . A A . 207 ARG HG3 1 1
15 25514 1 1 87 ARG HH11 H 36.960 -9.428 7.576 1.00 . A A . 207 ARG HH11 1 1
15 25515 1 1 87 ARG HH12 H 38.157 -10.621 7.195 1.00 . A A . 207 ARG HH12 1 1
15 25516 1 1 87 ARG HH21 H 36.095 -13.344 7.945 1.00 . A A . 207 ARG HH21 1 1
15 25517 1 1 87 ARG HH22 H 37.663 -12.849 7.404 1.00 . A A . 207 ARG HH22 1 1
15 25518 1 1 87 ARG N N 32.841 -7.131 11.380 1.00 . A A . 207 ARG N 1 1
15 25519 1 1 87 ARG NE N 35.148 -11.038 8.220 1.00 . A A . 207 ARG NE 1 1
15 25520 1 1 87 ARG NH1 N 37.234 -10.386 7.501 1.00 . A A . 207 ARG NH1 1 1
15 25521 1 1 87 ARG NH2 N 36.741 -12.618 7.712 1.00 . A A . 207 ARG NH2 1 1
15 25522 1 1 87 ARG O O 31.180 -6.616 8.372 1.00 . A A . 207 ARG O 1 1
15 25523 1 1 88 LEU C C 28.800 -5.539 9.543 1.00 . A A . 208 LEU C 1 1
15 25524 1 1 88 LEU CA C 28.890 -7.024 9.879 1.00 . A A . 208 LEU CA 1 1
15 25525 1 1 88 LEU CB C 27.907 -7.366 11.000 1.00 . A A . 208 LEU CB 1 1
15 25526 1 1 88 LEU CD1 C 26.730 -9.054 12.431 1.00 . A A . 208 LEU CD1 1 1
15 25527 1 1 88 LEU CD2 C 27.531 -9.693 10.149 1.00 . A A . 208 LEU CD2 1 1
15 25528 1 1 88 LEU CG C 27.810 -8.843 11.380 1.00 . A A . 208 LEU CG 1 1
15 25529 1 1 88 LEU H H 30.396 -7.818 11.137 1.00 . A A . 208 LEU H 1 1
15 25530 1 1 88 LEU HA H 28.633 -7.596 9.000 1.00 . A A . 208 LEU HA 1 1
15 25531 1 1 88 LEU HB2 H 28.207 -6.817 11.880 1.00 . A A . 208 LEU HB2 1 1
15 25532 1 1 88 LEU HB3 H 26.926 -7.037 10.690 1.00 . A A . 208 LEU HB3 1 1
15 25533 1 1 88 LEU HD11 H 26.286 -10.029 12.299 1.00 . A A . 208 LEU HD11 1 1
15 25534 1 1 88 LEU HD12 H 25.970 -8.295 12.323 1.00 . A A . 208 LEU HD12 1 1
15 25535 1 1 88 LEU HD13 H 27.169 -8.987 13.416 1.00 . A A . 208 LEU HD13 1 1
15 25536 1 1 88 LEU HD21 H 27.497 -10.735 10.431 1.00 . A A . 208 LEU HD21 1 1
15 25537 1 1 88 LEU HD22 H 28.317 -9.543 9.423 1.00 . A A . 208 LEU HD22 1 1
15 25538 1 1 88 LEU HD23 H 26.583 -9.405 9.720 1.00 . A A . 208 LEU HD23 1 1
15 25539 1 1 88 LEU HG H 28.752 -9.163 11.802 1.00 . A A . 208 LEU HG 1 1
15 25540 1 1 88 LEU N N 30.248 -7.388 10.269 1.00 . A A . 208 LEU N 1 1
15 25541 1 1 88 LEU O O 28.216 -5.157 8.528 1.00 . A A . 208 LEU O 1 1
15 25542 1 1 89 ARG C C 30.262 -2.874 9.018 1.00 . A A . 209 ARG C 1 1
15 25543 1 1 89 ARG CA C 29.369 -3.264 10.193 1.00 . A A . 209 ARG CA 1 1
15 25544 1 1 89 ARG CB C 29.831 -2.541 11.459 1.00 . A A . 209 ARG CB 1 1
15 25545 1 1 89 ARG CD C 29.156 -0.224 12.161 1.00 . A A . 209 ARG CD 1 1
15 25546 1 1 89 ARG CG C 30.060 -1.052 11.262 1.00 . A A . 209 ARG CG 1 1
15 25547 1 1 89 ARG CZ C 28.770 2.184 12.470 1.00 . A A . 209 ARG CZ 1 1
15 25548 1 1 89 ARG H H 29.833 -5.072 11.190 1.00 . A A . 209 ARG H 1 1
15 25549 1 1 89 ARG HA H 28.354 -2.970 9.971 1.00 . A A . 209 ARG HA 1 1
15 25550 1 1 89 ARG HB2 H 29.080 -2.669 12.226 1.00 . A A . 209 ARG HB2 1 1
15 25551 1 1 89 ARG HB3 H 30.756 -2.985 11.795 1.00 . A A . 209 ARG HB3 1 1
15 25552 1 1 89 ARG HD2 H 28.152 -0.251 11.763 1.00 . A A . 209 ARG HD2 1 1
15 25553 1 1 89 ARG HD3 H 29.161 -0.657 13.150 1.00 . A A . 209 ARG HD3 1 1
15 25554 1 1 89 ARG HE H 30.550 1.348 12.137 1.00 . A A . 209 ARG HE 1 1
15 25555 1 1 89 ARG HG2 H 31.089 -0.822 11.495 1.00 . A A . 209 ARG HG2 1 1
15 25556 1 1 89 ARG HG3 H 29.857 -0.800 10.231 1.00 . A A . 209 ARG HG3 1 1
15 25557 1 1 89 ARG HH11 H 27.111 1.037 12.577 1.00 . A A . 209 ARG HH11 1 1
15 25558 1 1 89 ARG HH12 H 26.853 2.736 12.793 1.00 . A A . 209 ARG HH12 1 1
15 25559 1 1 89 ARG HH21 H 30.224 3.588 12.420 1.00 . A A . 209 ARG HH21 1 1
15 25560 1 1 89 ARG HH22 H 28.624 4.186 12.703 1.00 . A A . 209 ARG HH22 1 1
15 25561 1 1 89 ARG N N 29.383 -4.707 10.399 1.00 . A A . 209 ARG N 1 1
15 25562 1 1 89 ARG NE N 29.594 1.166 12.249 1.00 . A A . 209 ARG NE 1 1
15 25563 1 1 89 ARG NH1 N 27.471 1.968 12.626 1.00 . A A . 209 ARG NH1 1 1
15 25564 1 1 89 ARG NH2 N 29.245 3.421 12.536 1.00 . A A . 209 ARG NH2 1 1
15 25565 1 1 89 ARG O O 29.858 -2.106 8.145 1.00 . A A . 209 ARG O 1 1
15 25566 1 1 90 LYS C C 31.778 -3.283 6.568 1.00 . A A . 210 LYS C 1 1
15 25567 1 1 90 LYS CA C 32.429 -3.119 7.937 1.00 . A A . 210 LYS CA 1 1
15 25568 1 1 90 LYS CB C 33.647 -4.039 8.048 1.00 . A A . 210 LYS CB 1 1
15 25569 1 1 90 LYS CD C 36.140 -3.729 8.064 1.00 . A A . 210 LYS CD 1 1
15 25570 1 1 90 LYS CE C 36.778 -2.485 7.464 1.00 . A A . 210 LYS CE 1 1
15 25571 1 1 90 LYS CG C 34.828 -3.402 8.759 1.00 . A A . 210 LYS CG 1 1
15 25572 1 1 90 LYS H H 31.743 -4.014 9.728 1.00 . A A . 210 LYS H 1 1
15 25573 1 1 90 LYS HA H 32.751 -2.095 8.049 1.00 . A A . 210 LYS HA 1 1
15 25574 1 1 90 LYS HB2 H 33.363 -4.928 8.591 1.00 . A A . 210 LYS HB2 1 1
15 25575 1 1 90 LYS HB3 H 33.962 -4.321 7.053 1.00 . A A . 210 LYS HB3 1 1
15 25576 1 1 90 LYS HD2 H 36.821 -4.158 8.783 1.00 . A A . 210 LYS HD2 1 1
15 25577 1 1 90 LYS HD3 H 35.951 -4.442 7.274 1.00 . A A . 210 LYS HD3 1 1
15 25578 1 1 90 LYS HE2 H 36.045 -1.693 7.447 1.00 . A A . 210 LYS HE2 1 1
15 25579 1 1 90 LYS HE3 H 37.612 -2.190 8.084 1.00 . A A . 210 LYS HE3 1 1
15 25580 1 1 90 LYS HG2 H 34.696 -2.330 8.768 1.00 . A A . 210 LYS HG2 1 1
15 25581 1 1 90 LYS HG3 H 34.867 -3.771 9.774 1.00 . A A . 210 LYS HG3 1 1
15 25582 1 1 90 LYS HZ1 H 38.091 -3.358 6.094 1.00 . A A . 210 LYS HZ1 1 1
15 25583 1 1 90 LYS HZ2 H 37.541 -1.825 5.635 1.00 . A A . 210 LYS HZ2 1 1
15 25584 1 1 90 LYS HZ3 H 36.516 -3.165 5.507 1.00 . A A . 210 LYS HZ3 1 1
15 25585 1 1 90 LYS N N 31.478 -3.409 9.004 1.00 . A A . 210 LYS N 1 1
15 25586 1 1 90 LYS NZ N 37.265 -2.725 6.078 1.00 . A A . 210 LYS NZ 1 1
15 25587 1 1 90 LYS O O 32.065 -2.529 5.637 1.00 . A A . 210 LYS O 1 1
15 25588 1 1 91 LYS C C 28.907 -3.731 5.115 1.00 . A A . 211 LYS C 1 1
15 25589 1 1 91 LYS CA C 30.202 -4.533 5.196 1.00 . A A . 211 LYS CA 1 1
15 25590 1 1 91 LYS CB C 29.899 -6.027 5.059 1.00 . A A . 211 LYS CB 1 1
15 25591 1 1 91 LYS CD C 31.697 -7.109 3.678 1.00 . A A . 211 LYS CD 1 1
15 25592 1 1 91 LYS CE C 30.808 -8.027 2.853 1.00 . A A . 211 LYS CE 1 1
15 25593 1 1 91 LYS CG C 31.140 -6.903 5.077 1.00 . A A . 211 LYS CG 1 1
15 25594 1 1 91 LYS H H 30.710 -4.838 7.229 1.00 . A A . 211 LYS H 1 1
15 25595 1 1 91 LYS HA H 30.850 -4.230 4.388 1.00 . A A . 211 LYS HA 1 1
15 25596 1 1 91 LYS HB2 H 29.259 -6.328 5.875 1.00 . A A . 211 LYS HB2 1 1
15 25597 1 1 91 LYS HB3 H 29.381 -6.192 4.126 1.00 . A A . 211 LYS HB3 1 1
15 25598 1 1 91 LYS HD2 H 31.765 -6.152 3.182 1.00 . A A . 211 LYS HD2 1 1
15 25599 1 1 91 LYS HD3 H 32.682 -7.547 3.753 1.00 . A A . 211 LYS HD3 1 1
15 25600 1 1 91 LYS HE2 H 31.311 -8.973 2.724 1.00 . A A . 211 LYS HE2 1 1
15 25601 1 1 91 LYS HE3 H 29.881 -8.182 3.386 1.00 . A A . 211 LYS HE3 1 1
15 25602 1 1 91 LYS HG2 H 31.895 -6.430 5.687 1.00 . A A . 211 LYS HG2 1 1
15 25603 1 1 91 LYS HG3 H 30.884 -7.865 5.498 1.00 . A A . 211 LYS HG3 1 1
15 25604 1 1 91 LYS HZ1 H 30.722 -8.146 0.770 1.00 . A A . 211 LYS HZ1 1 1
15 25605 1 1 91 LYS HZ2 H 31.082 -6.599 1.353 1.00 . A A . 211 LYS HZ2 1 1
15 25606 1 1 91 LYS HZ3 H 29.501 -7.194 1.453 1.00 . A A . 211 LYS HZ3 1 1
15 25607 1 1 91 LYS N N 30.897 -4.271 6.451 1.00 . A A . 211 LYS N 1 1
15 25608 1 1 91 LYS NZ N 30.507 -7.451 1.514 1.00 . A A . 211 LYS NZ 1 1
15 25609 1 1 91 LYS O O 28.406 -3.451 4.025 1.00 . A A . 211 LYS O 1 1
15 25610 1 1 92 LEU C C 27.401 -1.170 6.811 1.00 . A A . 212 LEU C 1 1
15 25611 1 1 92 LEU CA C 27.133 -2.593 6.332 1.00 . A A . 212 LEU CA 1 1
15 25612 1 1 92 LEU CB C 26.128 -3.275 7.262 1.00 . A A . 212 LEU CB 1 1
15 25613 1 1 92 LEU CD1 C 24.170 -3.742 5.768 1.00 . A A . 212 LEU CD1 1 1
15 25614 1 1 92 LEU CD2 C 26.113 -5.316 5.807 1.00 . A A . 212 LEU CD2 1 1
15 25615 1 1 92 LEU CG C 25.259 -4.363 6.630 1.00 . A A . 212 LEU CG 1 1
15 25616 1 1 92 LEU H H 28.814 -3.617 7.108 1.00 . A A . 212 LEU H 1 1
15 25617 1 1 92 LEU HA H 26.719 -2.553 5.336 1.00 . A A . 212 LEU HA 1 1
15 25618 1 1 92 LEU HB2 H 26.680 -3.723 8.074 1.00 . A A . 212 LEU HB2 1 1
15 25619 1 1 92 LEU HB3 H 25.471 -2.511 7.654 1.00 . A A . 212 LEU HB3 1 1
15 25620 1 1 92 LEU HD11 H 23.443 -4.497 5.508 1.00 . A A . 212 LEU HD11 1 1
15 25621 1 1 92 LEU HD12 H 24.609 -3.339 4.868 1.00 . A A . 212 LEU HD12 1 1
15 25622 1 1 92 LEU HD13 H 23.684 -2.949 6.318 1.00 . A A . 212 LEU HD13 1 1
15 25623 1 1 92 LEU HD21 H 25.616 -6.272 5.734 1.00 . A A . 212 LEU HD21 1 1
15 25624 1 1 92 LEU HD22 H 27.072 -5.445 6.287 1.00 . A A . 212 LEU HD22 1 1
15 25625 1 1 92 LEU HD23 H 26.257 -4.909 4.818 1.00 . A A . 212 LEU HD23 1 1
15 25626 1 1 92 LEU HG H 24.780 -4.933 7.413 1.00 . A A . 212 LEU HG 1 1
15 25627 1 1 92 LEU N N 28.370 -3.364 6.273 1.00 . A A . 212 LEU N 1 1
15 25628 1 1 92 LEU O O 26.530 -0.526 7.397 1.00 . A A . 212 LEU O 1 1
15 25629 1 1 93 LEU C C 28.432 1.702 5.990 1.00 . A A . 213 LEU C 1 1
15 25630 1 1 93 LEU CA C 28.994 0.666 6.957 1.00 . A A . 213 LEU CA 1 1
15 25631 1 1 93 LEU CB C 30.517 0.786 7.024 1.00 . A A . 213 LEU CB 1 1
15 25632 1 1 93 LEU CD1 C 31.952 0.148 8.977 1.00 . A A . 213 LEU CD1 1 1
15 25633 1 1 93 LEU CD2 C 31.907 2.520 8.185 1.00 . A A . 213 LEU CD2 1 1
15 25634 1 1 93 LEU CG C 31.096 1.244 8.363 1.00 . A A . 213 LEU CG 1 1
15 25635 1 1 93 LEU H H 29.262 -1.244 6.084 1.00 . A A . 213 LEU H 1 1
15 25636 1 1 93 LEU HA H 28.583 0.847 7.939 1.00 . A A . 213 LEU HA 1 1
15 25637 1 1 93 LEU HB2 H 30.935 -0.183 6.797 1.00 . A A . 213 LEU HB2 1 1
15 25638 1 1 93 LEU HB3 H 30.825 1.495 6.269 1.00 . A A . 213 LEU HB3 1 1
15 25639 1 1 93 LEU HD11 H 31.545 -0.817 8.715 1.00 . A A . 213 LEU HD11 1 1
15 25640 1 1 93 LEU HD12 H 31.959 0.255 10.052 1.00 . A A . 213 LEU HD12 1 1
15 25641 1 1 93 LEU HD13 H 32.962 0.227 8.602 1.00 . A A . 213 LEU HD13 1 1
15 25642 1 1 93 LEU HD21 H 31.394 3.179 7.500 1.00 . A A . 213 LEU HD21 1 1
15 25643 1 1 93 LEU HD22 H 32.881 2.274 7.787 1.00 . A A . 213 LEU HD22 1 1
15 25644 1 1 93 LEU HD23 H 32.020 3.010 9.140 1.00 . A A . 213 LEU HD23 1 1
15 25645 1 1 93 LEU HG H 30.285 1.455 9.046 1.00 . A A . 213 LEU HG 1 1
15 25646 1 1 93 LEU N N 28.611 -0.683 6.555 1.00 . A A . 213 LEU N 1 1
15 25647 1 1 93 LEU O O 29.180 2.473 5.388 1.00 . A A . 213 LEU O 1 1
15 25648 1 1 94 ASP C C 25.293 3.359 5.665 1.00 . A A . 214 ASP C 1 1
15 25649 1 1 94 ASP CA C 26.449 2.661 4.955 1.00 . A A . 214 ASP CA 1 1
15 25650 1 1 94 ASP CB C 25.938 1.943 3.705 1.00 . A A . 214 ASP CB 1 1
15 25651 1 1 94 ASP CG C 27.020 1.761 2.659 1.00 . A A . 214 ASP CG 1 1
15 25652 1 1 94 ASP H H 26.569 1.077 6.354 1.00 . A A . 214 ASP H 1 1
15 25653 1 1 94 ASP HA H 27.175 3.404 4.661 1.00 . A A . 214 ASP HA 1 1
15 25654 1 1 94 ASP HB2 H 25.566 0.968 3.985 1.00 . A A . 214 ASP HB2 1 1
15 25655 1 1 94 ASP HB3 H 25.134 2.519 3.271 1.00 . A A . 214 ASP HB3 1 1
15 25656 1 1 94 ASP N N 27.112 1.717 5.847 1.00 . A A . 214 ASP N 1 1
15 25657 1 1 94 ASP O O 24.168 2.861 5.678 1.00 . A A . 214 ASP O 1 1
15 25658 1 1 94 ASP OD1 O 27.822 2.698 2.467 1.00 . A A . 214 ASP OD1 1 1
15 25659 1 1 94 ASP OD2 O 27.063 0.682 2.031 1.00 . A A . 214 ASP OD2 1 1
15 25660 1 1 95 ASN C C 24.013 6.403 6.092 1.00 . A A . 215 ASN C 1 1
15 25661 1 1 95 ASN CA C 24.563 5.281 6.968 1.00 . A A . 215 ASN CA 1 1
15 25662 1 1 95 ASN CB C 25.145 5.864 8.257 1.00 . A A . 215 ASN CB 1 1
15 25663 1 1 95 ASN CG C 26.473 6.559 8.029 1.00 . A A . 215 ASN CG 1 1
15 25664 1 1 95 ASN H H 26.494 4.862 6.209 1.00 . A A . 215 ASN H 1 1
15 25665 1 1 95 ASN HA H 23.757 4.609 7.219 1.00 . A A . 215 ASN HA 1 1
15 25666 1 1 95 ASN HB2 H 24.450 6.583 8.666 1.00 . A A . 215 ASN HB2 1 1
15 25667 1 1 95 ASN HB3 H 25.294 5.067 8.970 1.00 . A A . 215 ASN HB3 1 1
15 25668 1 1 95 ASN HD21 H 27.011 6.203 9.910 1.00 . A A . 215 ASN HD21 1 1
15 25669 1 1 95 ASN HD22 H 28.165 7.055 8.947 1.00 . A A . 215 ASN HD22 1 1
15 25670 1 1 95 ASN N N 25.579 4.516 6.254 1.00 . A A . 215 ASN N 1 1
15 25671 1 1 95 ASN ND2 N 27.300 6.611 9.067 1.00 . A A . 215 ASN ND2 1 1
15 25672 1 1 95 ASN O O 23.346 7.315 6.581 1.00 . A A . 215 ASN O 1 1
15 25673 1 1 95 ASN OD1 O 26.753 7.044 6.932 1.00 . A A . 215 ASN OD1 1 1
15 25674 1 1 96 ALA C C 22.426 7.010 3.352 1.00 . A A . 216 ALA C 1 1
15 25675 1 1 96 ALA CA C 23.829 7.336 3.852 1.00 . A A . 216 ALA CA 1 1
15 25676 1 1 96 ALA CB C 24.795 7.452 2.682 1.00 . A A . 216 ALA CB 1 1
15 25677 1 1 96 ALA H H 24.833 5.578 4.467 1.00 . A A . 216 ALA H 1 1
15 25678 1 1 96 ALA HA H 23.807 8.288 4.364 1.00 . A A . 216 ALA HA 1 1
15 25679 1 1 96 ALA HB1 H 24.409 8.164 1.967 1.00 . A A . 216 ALA HB1 1 1
15 25680 1 1 96 ALA HB2 H 25.757 7.786 3.041 1.00 . A A . 216 ALA HB2 1 1
15 25681 1 1 96 ALA HB3 H 24.902 6.488 2.208 1.00 . A A . 216 ALA HB3 1 1
15 25682 1 1 96 ALA N N 24.297 6.329 4.796 1.00 . A A . 216 ALA N 1 1
15 25683 1 1 96 ALA O O 21.507 7.821 3.476 1.00 . A A . 216 ALA O 1 1
15 25684 1 1 97 THR C C 20.180 4.631 3.325 1.00 . A A . 217 THR C 1 1
15 25685 1 1 97 THR CA C 20.976 5.386 2.266 1.00 . A A . 217 THR CA 1 1
15 25686 1 1 97 THR CB C 21.142 4.485 1.027 1.00 . A A . 217 THR CB 1 1
15 25687 1 1 97 THR CG2 C 22.178 5.062 0.074 1.00 . A A . 217 THR CG2 1 1
15 25688 1 1 97 THR H H 23.037 5.216 2.717 1.00 . A A . 217 THR H 1 1
15 25689 1 1 97 THR HA H 20.422 6.266 1.973 1.00 . A A . 217 THR HA 1 1
15 25690 1 1 97 THR HB H 20.194 4.427 0.513 1.00 . A A . 217 THR HB 1 1
15 25691 1 1 97 THR HG1 H 21.983 2.732 0.699 1.00 . A A . 217 THR HG1 1 1
15 25692 1 1 97 THR HG21 H 23.154 5.017 0.533 1.00 . A A . 217 THR HG21 1 1
15 25693 1 1 97 THR HG22 H 21.930 6.090 -0.147 1.00 . A A . 217 THR HG22 1 1
15 25694 1 1 97 THR HG23 H 22.184 4.488 -0.840 1.00 . A A . 217 THR HG23 1 1
15 25695 1 1 97 THR N N 22.266 5.818 2.786 1.00 . A A . 217 THR N 1 1
15 25696 1 1 97 THR O O 19.016 4.941 3.578 1.00 . A A . 217 THR O 1 1
15 25697 1 1 97 THR OG1 O 21.537 3.168 1.429 1.00 . A A . 217 THR OG1 1 1
15 25698 1 1 98 GLU C C 21.149 2.487 6.087 1.00 . A A . 218 GLU C 1 1
15 25699 1 1 98 GLU CA C 20.167 2.842 4.976 1.00 . A A . 218 GLU CA 1 1
15 25700 1 1 98 GLU CB C 19.580 1.565 4.370 1.00 . A A . 218 GLU CB 1 1
15 25701 1 1 98 GLU CD C 17.077 1.768 4.096 1.00 . A A . 218 GLU CD 1 1
15 25702 1 1 98 GLU CG C 18.429 1.819 3.412 1.00 . A A . 218 GLU CG 1 1
15 25703 1 1 98 GLU H H 21.745 3.442 3.698 1.00 . A A . 218 GLU H 1 1
15 25704 1 1 98 GLU HA H 19.365 3.432 5.395 1.00 . A A . 218 GLU HA 1 1
15 25705 1 1 98 GLU HB2 H 20.360 1.044 3.835 1.00 . A A . 218 GLU HB2 1 1
15 25706 1 1 98 GLU HB3 H 19.222 0.934 5.171 1.00 . A A . 218 GLU HB3 1 1
15 25707 1 1 98 GLU HG2 H 18.555 2.795 2.969 1.00 . A A . 218 GLU HG2 1 1
15 25708 1 1 98 GLU HG3 H 18.452 1.068 2.636 1.00 . A A . 218 GLU HG3 1 1
15 25709 1 1 98 GLU N N 20.817 3.641 3.943 1.00 . A A . 218 GLU N 1 1
15 25710 1 1 98 GLU O O 21.853 1.478 6.030 1.00 . A A . 218 GLU O 1 1
15 25711 1 1 98 GLU OE1 O 16.991 2.192 5.268 1.00 . A A . 218 GLU OE1 1 1
15 25712 1 1 98 GLU OE2 O 16.107 1.306 3.462 1.00 . A A . 218 GLU OE2 1 1
15 25713 1 1 99 PRO C C 21.669 1.949 9.133 1.00 . A A . 219 PRO C 1 1
15 25714 1 1 99 PRO CA C 22.093 3.133 8.270 1.00 . A A . 219 PRO CA 1 1
15 25715 1 1 99 PRO CB C 21.965 4.440 9.055 1.00 . A A . 219 PRO CB 1 1
15 25716 1 1 99 PRO CD C 20.391 4.558 7.260 1.00 . A A . 219 PRO CD 1 1
15 25717 1 1 99 PRO CG C 20.624 4.974 8.686 1.00 . A A . 219 PRO CG 1 1
15 25718 1 1 99 PRO HA H 23.118 2.999 7.956 1.00 . A A . 219 PRO HA 1 1
15 25719 1 1 99 PRO HB2 H 22.031 4.235 10.115 1.00 . A A . 219 PRO HB2 1 1
15 25720 1 1 99 PRO HB3 H 22.753 5.118 8.764 1.00 . A A . 219 PRO HB3 1 1
15 25721 1 1 99 PRO HD2 H 19.345 4.348 7.094 1.00 . A A . 219 PRO HD2 1 1
15 25722 1 1 99 PRO HD3 H 20.736 5.325 6.582 1.00 . A A . 219 PRO HD3 1 1
15 25723 1 1 99 PRO HG2 H 19.869 4.548 9.329 1.00 . A A . 219 PRO HG2 1 1
15 25724 1 1 99 PRO HG3 H 20.623 6.051 8.767 1.00 . A A . 219 PRO HG3 1 1
15 25725 1 1 99 PRO N N 21.201 3.335 7.125 1.00 . A A . 219 PRO N 1 1
15 25726 1 1 99 PRO O O 20.485 1.770 9.419 1.00 . A A . 219 PRO O 1 1
15 25727 1 1 100 TYR C C 22.415 0.338 11.856 1.00 . A A . 220 TYR C 1 1
15 25728 1 1 100 TYR CA C 22.369 -0.023 10.375 1.00 . A A . 220 TYR CA 1 1
15 25729 1 1 100 TYR CB C 23.379 -1.133 10.078 1.00 . A A . 220 TYR CB 1 1
15 25730 1 1 100 TYR CD1 C 21.651 -2.779 10.903 1.00 . A A . 220 TYR CD1 1 1
15 25731 1 1 100 TYR CD2 C 23.368 -3.581 9.458 1.00 . A A . 220 TYR CD2 1 1
15 25732 1 1 100 TYR CE1 C 21.109 -4.047 10.970 1.00 . A A . 220 TYR CE1 1 1
15 25733 1 1 100 TYR CE2 C 22.832 -4.852 9.518 1.00 . A A . 220 TYR CE2 1 1
15 25734 1 1 100 TYR CG C 22.789 -2.523 10.148 1.00 . A A . 220 TYR CG 1 1
15 25735 1 1 100 TYR CZ C 21.703 -5.081 10.276 1.00 . A A . 220 TYR CZ 1 1
15 25736 1 1 100 TYR H H 23.567 1.340 9.285 1.00 . A A . 220 TYR H 1 1
15 25737 1 1 100 TYR HA H 21.378 -0.377 10.133 1.00 . A A . 220 TYR HA 1 1
15 25738 1 1 100 TYR HB2 H 23.777 -0.992 9.085 1.00 . A A . 220 TYR HB2 1 1
15 25739 1 1 100 TYR HB3 H 24.185 -1.078 10.794 1.00 . A A . 220 TYR HB3 1 1
15 25740 1 1 100 TYR HD1 H 21.188 -1.967 11.445 1.00 . A A . 220 TYR HD1 1 1
15 25741 1 1 100 TYR HD2 H 24.253 -3.399 8.865 1.00 . A A . 220 TYR HD2 1 1
15 25742 1 1 100 TYR HE1 H 20.224 -4.227 11.563 1.00 . A A . 220 TYR HE1 1 1
15 25743 1 1 100 TYR HE2 H 23.297 -5.662 8.975 1.00 . A A . 220 TYR HE2 1 1
15 25744 1 1 100 TYR HH H 20.879 -6.527 11.238 1.00 . A A . 220 TYR HH 1 1
15 25745 1 1 100 TYR N N 22.643 1.145 9.546 1.00 . A A . 220 TYR N 1 1
15 25746 1 1 100 TYR O O 22.151 -0.499 12.719 1.00 . A A . 220 TYR O 1 1
15 25747 1 1 100 TYR OH O 21.165 -6.346 10.340 1.00 . A A . 220 TYR OH 1 1
15 25748 1 1 101 ARG C C 23.634 1.094 14.382 1.00 . A A . 221 ARG C 1 1
15 25749 1 1 101 ARG CA C 22.833 2.065 13.520 1.00 . A A . 221 ARG CA 1 1
15 25750 1 1 101 ARG CB C 21.430 2.244 14.103 1.00 . A A . 221 ARG CB 1 1
15 25751 1 1 101 ARG CD C 20.759 4.620 13.634 1.00 . A A . 221 ARG CD 1 1
15 25752 1 1 101 ARG CG C 20.539 3.158 13.278 1.00 . A A . 221 ARG CG 1 1
15 25753 1 1 101 ARG CZ C 22.439 6.343 13.127 1.00 . A A . 221 ARG CZ 1 1
15 25754 1 1 101 ARG H H 22.951 2.213 11.412 1.00 . A A . 221 ARG H 1 1
15 25755 1 1 101 ARG HA H 23.335 3.021 13.513 1.00 . A A . 221 ARG HA 1 1
15 25756 1 1 101 ARG HB2 H 20.954 1.277 14.169 1.00 . A A . 221 ARG HB2 1 1
15 25757 1 1 101 ARG HB3 H 21.517 2.662 15.095 1.00 . A A . 221 ARG HB3 1 1
15 25758 1 1 101 ARG HD2 H 19.828 5.152 13.509 1.00 . A A . 221 ARG HD2 1 1
15 25759 1 1 101 ARG HD3 H 21.074 4.683 14.665 1.00 . A A . 221 ARG HD3 1 1
15 25760 1 1 101 ARG HE H 21.973 4.817 11.929 1.00 . A A . 221 ARG HE 1 1
15 25761 1 1 101 ARG HG2 H 20.765 3.016 12.231 1.00 . A A . 221 ARG HG2 1 1
15 25762 1 1 101 ARG HG3 H 19.507 2.903 13.464 1.00 . A A . 221 ARG HG3 1 1
15 25763 1 1 101 ARG HH11 H 21.508 6.560 14.906 1.00 . A A . 221 ARG HH11 1 1
15 25764 1 1 101 ARG HH12 H 22.695 7.768 14.537 1.00 . A A . 221 ARG HH12 1 1
15 25765 1 1 101 ARG HH21 H 23.538 6.401 11.431 1.00 . A A . 221 ARG HH21 1 1
15 25766 1 1 101 ARG HH22 H 23.848 7.676 12.559 1.00 . A A . 221 ARG HH22 1 1
15 25767 1 1 101 ARG N N 22.752 1.592 12.143 1.00 . A A . 221 ARG N 1 1
15 25768 1 1 101 ARG NE N 21.776 5.242 12.789 1.00 . A A . 221 ARG NE 1 1
15 25769 1 1 101 ARG NH1 N 22.193 6.940 14.285 1.00 . A A . 221 ARG NH1 1 1
15 25770 1 1 101 ARG NH2 N 23.350 6.848 12.305 1.00 . A A . 221 ARG NH2 1 1
15 25771 1 1 101 ARG O O 23.397 0.976 15.585 1.00 . A A . 221 ARG O 1 1
15 25772 1 1 102 ILE C C 26.491 0.149 15.291 1.00 . A A . 222 ILE C 1 1
15 25773 1 1 102 ILE CA C 25.418 -0.558 14.470 1.00 . A A . 222 ILE CA 1 1
15 25774 1 1 102 ILE CB C 26.096 -1.542 13.499 1.00 . A A . 222 ILE CB 1 1
15 25775 1 1 102 ILE CD1 C 25.569 -3.183 11.626 1.00 . A A . 222 ILE CD1 1 1
15 25776 1 1 102 ILE CG1 C 25.050 -2.443 12.839 1.00 . A A . 222 ILE CG1 1 1
15 25777 1 1 102 ILE CG2 C 27.135 -2.377 14.231 1.00 . A A . 222 ILE CG2 1 1
15 25778 1 1 102 ILE H H 24.723 0.540 12.800 1.00 . A A . 222 ILE H 1 1
15 25779 1 1 102 ILE HA H 24.783 -1.122 15.138 1.00 . A A . 222 ILE HA 1 1
15 25780 1 1 102 ILE HB H 26.601 -0.970 12.736 1.00 . A A . 222 ILE HB 1 1
15 25781 1 1 102 ILE HD11 H 24.960 -4.058 11.449 1.00 . A A . 222 ILE HD11 1 1
15 25782 1 1 102 ILE HD12 H 25.528 -2.535 10.763 1.00 . A A . 222 ILE HD12 1 1
15 25783 1 1 102 ILE HD13 H 26.591 -3.486 11.800 1.00 . A A . 222 ILE HD13 1 1
15 25784 1 1 102 ILE HG12 H 24.712 -3.176 13.554 1.00 . A A . 222 ILE HG12 1 1
15 25785 1 1 102 ILE HG13 H 24.211 -1.838 12.525 1.00 . A A . 222 ILE HG13 1 1
15 25786 1 1 102 ILE HG21 H 28.067 -1.833 14.277 1.00 . A A . 222 ILE HG21 1 1
15 25787 1 1 102 ILE HG22 H 26.790 -2.583 15.233 1.00 . A A . 222 ILE HG22 1 1
15 25788 1 1 102 ILE HG23 H 27.287 -3.307 13.703 1.00 . A A . 222 ILE HG23 1 1
15 25789 1 1 102 ILE N N 24.582 0.401 13.760 1.00 . A A . 222 ILE N 1 1
15 25790 1 1 102 ILE O O 27.624 0.317 14.839 1.00 . A A . 222 ILE O 1 1
15 25791 1 1 103 LYS C C 27.421 0.371 18.581 1.00 . A A . 223 LYS C 1 1
15 25792 1 1 103 LYS CA C 27.059 1.248 17.387 1.00 . A A . 223 LYS CA 1 1
15 25793 1 1 103 LYS CB C 26.452 2.566 17.875 1.00 . A A . 223 LYS CB 1 1
15 25794 1 1 103 LYS CD C 26.871 4.497 16.324 1.00 . A A . 223 LYS CD 1 1
15 25795 1 1 103 LYS CE C 28.054 5.061 15.552 1.00 . A A . 223 LYS CE 1 1
15 25796 1 1 103 LYS CG C 27.320 3.779 17.586 1.00 . A A . 223 LYS CG 1 1
15 25797 1 1 103 LYS H H 25.209 0.399 16.805 1.00 . A A . 223 LYS H 1 1
15 25798 1 1 103 LYS HA H 27.956 1.461 16.826 1.00 . A A . 223 LYS HA 1 1
15 25799 1 1 103 LYS HB2 H 25.497 2.710 17.393 1.00 . A A . 223 LYS HB2 1 1
15 25800 1 1 103 LYS HB3 H 26.301 2.505 18.943 1.00 . A A . 223 LYS HB3 1 1
15 25801 1 1 103 LYS HD2 H 26.342 3.800 15.692 1.00 . A A . 223 LYS HD2 1 1
15 25802 1 1 103 LYS HD3 H 26.211 5.309 16.599 1.00 . A A . 223 LYS HD3 1 1
15 25803 1 1 103 LYS HE2 H 28.804 4.291 15.457 1.00 . A A . 223 LYS HE2 1 1
15 25804 1 1 103 LYS HE3 H 27.717 5.359 14.570 1.00 . A A . 223 LYS HE3 1 1
15 25805 1 1 103 LYS HG2 H 27.257 4.463 18.419 1.00 . A A . 223 LYS HG2 1 1
15 25806 1 1 103 LYS HG3 H 28.344 3.456 17.460 1.00 . A A . 223 LYS HG3 1 1
15 25807 1 1 103 LYS HZ1 H 28.366 6.255 17.237 1.00 . A A . 223 LYS HZ1 1 1
15 25808 1 1 103 LYS HZ2 H 28.331 7.118 15.783 1.00 . A A . 223 LYS HZ2 1 1
15 25809 1 1 103 LYS HZ3 H 29.690 6.195 16.186 1.00 . A A . 223 LYS HZ3 1 1
15 25810 1 1 103 LYS N N 26.127 0.562 16.500 1.00 . A A . 223 LYS N 1 1
15 25811 1 1 103 LYS NZ N 28.652 6.240 16.238 1.00 . A A . 223 LYS NZ 1 1
15 25812 1 1 103 LYS O O 26.657 -0.513 18.971 1.00 . A A . 223 LYS O 1 1
15 25813 1 1 104 THR C C 28.772 0.590 21.612 1.00 . A A . 224 THR C 1 1
15 25814 1 1 104 THR CA C 29.055 -0.147 20.309 1.00 . A A . 224 THR CA 1 1
15 25815 1 1 104 THR CB C 30.565 -0.441 20.216 1.00 . A A . 224 THR CB 1 1
15 25816 1 1 104 THR CG2 C 31.018 -1.314 21.377 1.00 . A A . 224 THR CG2 1 1
15 25817 1 1 104 THR H H 29.157 1.337 18.803 1.00 . A A . 224 THR H 1 1
15 25818 1 1 104 THR HA H 28.526 -1.089 20.316 1.00 . A A . 224 THR HA 1 1
15 25819 1 1 104 THR HB H 31.102 0.495 20.258 1.00 . A A . 224 THR HB 1 1
15 25820 1 1 104 THR HG1 H 31.764 -1.421 18.995 1.00 . A A . 224 THR HG1 1 1
15 25821 1 1 104 THR HG21 H 32.096 -1.375 21.382 1.00 . A A . 224 THR HG21 1 1
15 25822 1 1 104 THR HG22 H 30.602 -2.304 21.267 1.00 . A A . 224 THR HG22 1 1
15 25823 1 1 104 THR HG23 H 30.678 -0.881 22.306 1.00 . A A . 224 THR HG23 1 1
15 25824 1 1 104 THR N N 28.592 0.620 19.159 1.00 . A A . 224 THR N 1 1
15 25825 1 1 104 THR O O 28.978 1.800 21.710 1.00 . A A . 224 THR O 1 1
15 25826 1 1 104 THR OG1 O 30.861 -1.095 18.977 1.00 . A A . 224 THR OG1 1 1
15 25827 1 1 105 VAL C C 29.188 0.356 24.851 1.00 . A A . 225 VAL C 1 1
15 25828 1 1 105 VAL CA C 27.990 0.438 23.912 1.00 . A A . 225 VAL CA 1 1
15 25829 1 1 105 VAL CB C 26.787 -0.263 24.570 1.00 . A A . 225 VAL CB 1 1
15 25830 1 1 105 VAL CG1 C 25.481 0.264 23.995 1.00 . A A . 225 VAL CG1 1 1
15 25831 1 1 105 VAL CG2 C 26.887 -1.771 24.394 1.00 . A A . 225 VAL CG2 1 1
15 25832 1 1 105 VAL H H 28.157 -1.106 22.474 1.00 . A A . 225 VAL H 1 1
15 25833 1 1 105 VAL HA H 27.735 1.477 23.759 1.00 . A A . 225 VAL HA 1 1
15 25834 1 1 105 VAL HB H 26.802 -0.044 25.628 1.00 . A A . 225 VAL HB 1 1
15 25835 1 1 105 VAL HG11 H 24.652 -0.268 24.438 1.00 . A A . 225 VAL HG11 1 1
15 25836 1 1 105 VAL HG12 H 25.391 1.318 24.211 1.00 . A A . 225 VAL HG12 1 1
15 25837 1 1 105 VAL HG13 H 25.473 0.113 22.925 1.00 . A A . 225 VAL HG13 1 1
15 25838 1 1 105 VAL HG21 H 27.869 -2.103 24.695 1.00 . A A . 225 VAL HG21 1 1
15 25839 1 1 105 VAL HG22 H 26.139 -2.256 25.004 1.00 . A A . 225 VAL HG22 1 1
15 25840 1 1 105 VAL HG23 H 26.724 -2.024 23.357 1.00 . A A . 225 VAL HG23 1 1
15 25841 1 1 105 VAL N N 28.300 -0.146 22.613 1.00 . A A . 225 VAL N 1 1
15 25842 1 1 105 VAL O O 30.117 -0.418 24.622 1.00 . A A . 225 VAL O 1 1
15 25843 1 1 106 ARG C C 30.568 -0.233 27.364 1.00 . A A . 226 ARG C 1 1
15 25844 1 1 106 ARG CA C 30.244 1.179 26.884 1.00 . A A . 226 ARG CA 1 1
15 25845 1 1 106 ARG CB C 29.871 2.062 28.076 1.00 . A A . 226 ARG CB 1 1
15 25846 1 1 106 ARG CD C 28.576 1.496 30.154 1.00 . A A . 226 ARG CD 1 1
15 25847 1 1 106 ARG CG C 28.501 1.753 28.658 1.00 . A A . 226 ARG CG 1 1
15 25848 1 1 106 ARG CZ C 28.454 2.764 32.257 1.00 . A A . 226 ARG CZ 1 1
15 25849 1 1 106 ARG H H 28.391 1.755 26.038 1.00 . A A . 226 ARG H 1 1
15 25850 1 1 106 ARG HA H 31.117 1.591 26.401 1.00 . A A . 226 ARG HA 1 1
15 25851 1 1 106 ARG HB2 H 30.607 1.925 28.855 1.00 . A A . 226 ARG HB2 1 1
15 25852 1 1 106 ARG HB3 H 29.880 3.094 27.761 1.00 . A A . 226 ARG HB3 1 1
15 25853 1 1 106 ARG HD2 H 27.782 0.818 30.430 1.00 . A A . 226 ARG HD2 1 1
15 25854 1 1 106 ARG HD3 H 29.530 1.044 30.381 1.00 . A A . 226 ARG HD3 1 1
15 25855 1 1 106 ARG HE H 28.328 3.564 30.434 1.00 . A A . 226 ARG HE 1 1
15 25856 1 1 106 ARG HG2 H 27.847 2.595 28.481 1.00 . A A . 226 ARG HG2 1 1
15 25857 1 1 106 ARG HG3 H 28.102 0.877 28.170 1.00 . A A . 226 ARG HG3 1 1
15 25858 1 1 106 ARG HH11 H 28.702 0.772 32.479 1.00 . A A . 226 ARG HH11 1 1
15 25859 1 1 106 ARG HH12 H 28.615 1.678 33.954 1.00 . A A . 226 ARG HH12 1 1
15 25860 1 1 106 ARG HH21 H 28.211 4.768 32.368 1.00 . A A . 226 ARG HH21 1 1
15 25861 1 1 106 ARG HH22 H 28.335 3.950 33.889 1.00 . A A . 226 ARG HH22 1 1
15 25862 1 1 106 ARG N N 29.159 1.160 25.910 1.00 . A A . 226 ARG N 1 1
15 25863 1 1 106 ARG NE N 28.438 2.726 30.929 1.00 . A A . 226 ARG NE 1 1
15 25864 1 1 106 ARG NH1 N 28.602 1.646 32.954 1.00 . A A . 226 ARG NH1 1 1
15 25865 1 1 106 ARG NH2 N 28.323 3.923 32.890 1.00 . A A . 226 ARG NH2 1 1
15 25866 1 1 106 ARG O O 30.015 -0.704 28.357 1.00 . A A . 226 ARG O 1 1
15 25867 1 1 107 ASN C C 30.672 -3.060 27.518 1.00 . A A . 227 ASN C 1 1
15 25868 1 1 107 ASN CA C 31.866 -2.261 27.004 1.00 . A A . 227 ASN CA 1 1
15 25869 1 1 107 ASN CB C 32.969 -2.233 28.064 1.00 . A A . 227 ASN CB 1 1
15 25870 1 1 107 ASN CG C 34.339 -1.975 27.465 1.00 . A A . 227 ASN CG 1 1
15 25871 1 1 107 ASN H H 31.875 -0.474 25.870 1.00 . A A . 227 ASN H 1 1
15 25872 1 1 107 ASN HA H 32.246 -2.737 26.113 1.00 . A A . 227 ASN HA 1 1
15 25873 1 1 107 ASN HB2 H 32.756 -1.449 28.776 1.00 . A A . 227 ASN HB2 1 1
15 25874 1 1 107 ASN HB3 H 32.993 -3.183 28.576 1.00 . A A . 227 ASN HB3 1 1
15 25875 1 1 107 ASN HD21 H 35.074 -1.560 29.266 1.00 . A A . 227 ASN HD21 1 1
15 25876 1 1 107 ASN HD22 H 36.194 -1.456 27.954 1.00 . A A . 227 ASN HD22 1 1
15 25877 1 1 107 ASN N N 31.468 -0.902 26.652 1.00 . A A . 227 ASN N 1 1
15 25878 1 1 107 ASN ND2 N 35.299 -1.629 28.314 1.00 . A A . 227 ASN ND2 1 1
15 25879 1 1 107 ASN O O 30.804 -3.877 28.431 1.00 . A A . 227 ASN O 1 1
15 25880 1 1 107 ASN OD1 O 34.530 -2.086 26.254 1.00 . A A . 227 ASN OD1 1 1
15 25881 1 1 108 LYS C C 27.859 -4.512 26.247 1.00 . A A . 228 LYS C 1 1
15 25882 1 1 108 LYS CA C 28.290 -3.518 27.321 1.00 . A A . 228 LYS CA 1 1
15 25883 1 1 108 LYS CB C 27.164 -2.515 27.584 1.00 . A A . 228 LYS CB 1 1
15 25884 1 1 108 LYS CD C 26.098 -2.766 29.844 1.00 . A A . 228 LYS CD 1 1
15 25885 1 1 108 LYS CE C 24.702 -2.186 29.672 1.00 . A A . 228 LYS CE 1 1
15 25886 1 1 108 LYS CG C 27.122 -2.009 29.016 1.00 . A A . 228 LYS CG 1 1
15 25887 1 1 108 LYS H H 29.465 -2.158 26.205 1.00 . A A . 228 LYS H 1 1
15 25888 1 1 108 LYS HA H 28.498 -4.059 28.232 1.00 . A A . 228 LYS HA 1 1
15 25889 1 1 108 LYS HB2 H 27.294 -1.667 26.928 1.00 . A A . 228 LYS HB2 1 1
15 25890 1 1 108 LYS HB3 H 26.218 -2.988 27.363 1.00 . A A . 228 LYS HB3 1 1
15 25891 1 1 108 LYS HD2 H 26.086 -3.800 29.531 1.00 . A A . 228 LYS HD2 1 1
15 25892 1 1 108 LYS HD3 H 26.377 -2.707 30.887 1.00 . A A . 228 LYS HD3 1 1
15 25893 1 1 108 LYS HE2 H 24.790 -1.177 29.301 1.00 . A A . 228 LYS HE2 1 1
15 25894 1 1 108 LYS HE3 H 24.163 -2.787 28.955 1.00 . A A . 228 LYS HE3 1 1
15 25895 1 1 108 LYS HG2 H 28.096 -2.138 29.462 1.00 . A A . 228 LYS HG2 1 1
15 25896 1 1 108 LYS HG3 H 26.862 -0.960 29.009 1.00 . A A . 228 LYS HG3 1 1
15 25897 1 1 108 LYS HZ1 H 23.933 -3.118 31.375 1.00 . A A . 228 LYS HZ1 1 1
15 25898 1 1 108 LYS HZ2 H 22.968 -1.859 30.789 1.00 . A A . 228 LYS HZ2 1 1
15 25899 1 1 108 LYS HZ3 H 24.396 -1.510 31.625 1.00 . A A . 228 LYS HZ3 1 1
15 25900 1 1 108 LYS N N 29.507 -2.820 26.926 1.00 . A A . 228 LYS N 1 1
15 25901 1 1 108 LYS NZ N 23.947 -2.167 30.955 1.00 . A A . 228 LYS NZ 1 1
15 25902 1 1 108 LYS O O 27.023 -5.381 26.491 1.00 . A A . 228 LYS O 1 1
15 25903 1 1 109 GLY C C 27.701 -4.524 22.707 1.00 . A A . 229 GLY C 1 1
15 25904 1 1 109 GLY CA C 28.101 -5.271 23.964 1.00 . A A . 229 GLY CA 1 1
15 25905 1 1 109 GLY H H 29.097 -3.666 24.920 1.00 . A A . 229 GLY H 1 1
15 25906 1 1 109 GLY HA2 H 28.956 -5.892 23.745 1.00 . A A . 229 GLY HA2 1 1
15 25907 1 1 109 GLY HA3 H 27.279 -5.902 24.270 1.00 . A A . 229 GLY HA3 1 1
15 25908 1 1 109 GLY N N 28.437 -4.377 25.057 1.00 . A A . 229 GLY N 1 1
15 25909 1 1 109 GLY O O 28.244 -3.460 22.409 1.00 . A A . 229 GLY O 1 1
15 25910 1 1 110 TYR C C 24.880 -3.885 20.911 1.00 . A A . 230 TYR C 1 1
15 25911 1 1 110 TYR CA C 26.280 -4.465 20.732 1.00 . A A . 230 TYR CA 1 1
15 25912 1 1 110 TYR CB C 26.280 -5.486 19.594 1.00 . A A . 230 TYR CB 1 1
15 25913 1 1 110 TYR CD1 C 25.423 -3.731 17.993 1.00 . A A . 230 TYR CD1 1 1
15 25914 1 1 110 TYR CD2 C 24.721 -5.986 17.671 1.00 . A A . 230 TYR CD2 1 1
15 25915 1 1 110 TYR CE1 C 24.674 -3.337 16.901 1.00 . A A . 230 TYR CE1 1 1
15 25916 1 1 110 TYR CE2 C 23.970 -5.601 16.577 1.00 . A A . 230 TYR CE2 1 1
15 25917 1 1 110 TYR CG C 25.459 -5.060 18.398 1.00 . A A . 230 TYR CG 1 1
15 25918 1 1 110 TYR CZ C 23.950 -4.276 16.197 1.00 . A A . 230 TYR CZ 1 1
15 25919 1 1 110 TYR H H 26.355 -5.931 22.256 1.00 . A A . 230 TYR H 1 1
15 25920 1 1 110 TYR HA H 26.960 -3.663 20.483 1.00 . A A . 230 TYR HA 1 1
15 25921 1 1 110 TYR HB2 H 27.294 -5.644 19.260 1.00 . A A . 230 TYR HB2 1 1
15 25922 1 1 110 TYR HB3 H 25.877 -6.420 19.957 1.00 . A A . 230 TYR HB3 1 1
15 25923 1 1 110 TYR HD1 H 25.993 -2.999 18.547 1.00 . A A . 230 TYR HD1 1 1
15 25924 1 1 110 TYR HD2 H 24.739 -7.024 17.972 1.00 . A A . 230 TYR HD2 1 1
15 25925 1 1 110 TYR HE1 H 24.659 -2.299 16.602 1.00 . A A . 230 TYR HE1 1 1
15 25926 1 1 110 TYR HE2 H 23.402 -6.336 16.025 1.00 . A A . 230 TYR HE2 1 1
15 25927 1 1 110 TYR HH H 23.329 -4.516 14.393 1.00 . A A . 230 TYR HH 1 1
15 25928 1 1 110 TYR N N 26.750 -5.083 21.967 1.00 . A A . 230 TYR N 1 1
15 25929 1 1 110 TYR O O 23.951 -4.588 21.309 1.00 . A A . 230 TYR O 1 1
15 25930 1 1 110 TYR OH O 23.203 -3.887 15.108 1.00 . A A . 230 TYR OH 1 1
15 25931 1 1 111 LEU C C 23.234 -0.945 19.589 1.00 . A A . 231 LEU C 1 1
15 25932 1 1 111 LEU CA C 23.451 -1.922 20.740 1.00 . A A . 231 LEU CA 1 1
15 25933 1 1 111 LEU CB C 23.371 -1.181 22.076 1.00 . A A . 231 LEU CB 1 1
15 25934 1 1 111 LEU CD1 C 22.135 -0.636 24.187 1.00 . A A . 231 LEU CD1 1 1
15 25935 1 1 111 LEU CD2 C 20.960 -0.500 21.983 1.00 . A A . 231 LEU CD2 1 1
15 25936 1 1 111 LEU CG C 22.021 -1.232 22.792 1.00 . A A . 231 LEU CG 1 1
15 25937 1 1 111 LEU H H 25.515 -2.090 20.302 1.00 . A A . 231 LEU H 1 1
15 25938 1 1 111 LEU HA H 22.677 -2.674 20.708 1.00 . A A . 231 LEU HA 1 1
15 25939 1 1 111 LEU HB2 H 24.112 -1.607 22.735 1.00 . A A . 231 LEU HB2 1 1
15 25940 1 1 111 LEU HB3 H 23.611 -0.143 21.892 1.00 . A A . 231 LEU HB3 1 1
15 25941 1 1 111 LEU HD11 H 21.192 -0.745 24.702 1.00 . A A . 231 LEU HD11 1 1
15 25942 1 1 111 LEU HD12 H 22.385 0.411 24.112 1.00 . A A . 231 LEU HD12 1 1
15 25943 1 1 111 LEU HD13 H 22.908 -1.153 24.737 1.00 . A A . 231 LEU HD13 1 1
15 25944 1 1 111 LEU HD21 H 20.413 -1.212 21.382 1.00 . A A . 231 LEU HD21 1 1
15 25945 1 1 111 LEU HD22 H 21.436 0.224 21.338 1.00 . A A . 231 LEU HD22 1 1
15 25946 1 1 111 LEU HD23 H 20.281 0.004 22.653 1.00 . A A . 231 LEU HD23 1 1
15 25947 1 1 111 LEU HG H 21.714 -2.263 22.894 1.00 . A A . 231 LEU HG 1 1
15 25948 1 1 111 LEU N N 24.738 -2.598 20.614 1.00 . A A . 231 LEU N 1 1
15 25949 1 1 111 LEU O O 24.185 -0.357 19.073 1.00 . A A . 231 LEU O 1 1
15 25950 1 1 112 PHE C C 21.790 1.587 18.539 1.00 . A A . 232 PHE C 1 1
15 25951 1 1 112 PHE CA C 21.635 0.133 18.104 1.00 . A A . 232 PHE CA 1 1
15 25952 1 1 112 PHE CB C 20.202 -0.120 17.632 1.00 . A A . 232 PHE CB 1 1
15 25953 1 1 112 PHE CD1 C 20.886 -1.309 15.531 1.00 . A A . 232 PHE CD1 1 1
15 25954 1 1 112 PHE CD2 C 19.168 -2.277 16.873 1.00 . A A . 232 PHE CD2 1 1
15 25955 1 1 112 PHE CE1 C 20.780 -2.356 14.634 1.00 . A A . 232 PHE CE1 1 1
15 25956 1 1 112 PHE CE2 C 19.058 -3.326 15.980 1.00 . A A . 232 PHE CE2 1 1
15 25957 1 1 112 PHE CG C 20.083 -1.258 16.659 1.00 . A A . 232 PHE CG 1 1
15 25958 1 1 112 PHE CZ C 19.864 -3.365 14.858 1.00 . A A . 232 PHE CZ 1 1
15 25959 1 1 112 PHE H H 21.263 -1.272 19.644 1.00 . A A . 232 PHE H 1 1
15 25960 1 1 112 PHE HA H 22.313 -0.060 17.287 1.00 . A A . 232 PHE HA 1 1
15 25961 1 1 112 PHE HB2 H 19.584 -0.350 18.488 1.00 . A A . 232 PHE HB2 1 1
15 25962 1 1 112 PHE HB3 H 19.827 0.770 17.151 1.00 . A A . 232 PHE HB3 1 1
15 25963 1 1 112 PHE HD1 H 21.603 -0.520 15.355 1.00 . A A . 232 PHE HD1 1 1
15 25964 1 1 112 PHE HD2 H 18.537 -2.248 17.749 1.00 . A A . 232 PHE HD2 1 1
15 25965 1 1 112 PHE HE1 H 21.411 -2.382 13.759 1.00 . A A . 232 PHE HE1 1 1
15 25966 1 1 112 PHE HE2 H 18.341 -4.113 16.157 1.00 . A A . 232 PHE HE2 1 1
15 25967 1 1 112 PHE HZ H 19.779 -4.183 14.159 1.00 . A A . 232 PHE HZ 1 1
15 25968 1 1 112 PHE N N 21.977 -0.774 19.193 1.00 . A A . 232 PHE N 1 1
15 25969 1 1 112 PHE O O 21.524 1.934 19.690 1.00 . A A . 232 PHE O 1 1
15 25970 1 1 113 ALA C C 21.158 4.457 18.519 1.00 . A A . 233 ALA C 1 1
15 25971 1 1 113 ALA CA C 22.411 3.850 17.896 1.00 . A A . 233 ALA CA 1 1
15 25972 1 1 113 ALA CB C 22.787 4.600 16.626 1.00 . A A . 233 ALA CB 1 1
15 25973 1 1 113 ALA H H 22.417 2.097 16.711 1.00 . A A . 233 ALA H 1 1
15 25974 1 1 113 ALA HA H 23.230 3.944 18.595 1.00 . A A . 233 ALA HA 1 1
15 25975 1 1 113 ALA HB1 H 21.955 5.215 16.313 1.00 . A A . 233 ALA HB1 1 1
15 25976 1 1 113 ALA HB2 H 23.646 5.225 16.818 1.00 . A A . 233 ALA HB2 1 1
15 25977 1 1 113 ALA HB3 H 23.023 3.891 15.847 1.00 . A A . 233 ALA HB3 1 1
15 25978 1 1 113 ALA N N 22.222 2.434 17.610 1.00 . A A . 233 ALA N 1 1
15 25979 1 1 113 ALA O O 20.051 3.938 18.376 1.00 . A A . 233 ALA O 1 1
15 25980 1 1 114 PRO C C 19.284 6.943 18.892 1.00 . A A . 234 PRO C 1 1
15 25981 1 1 114 PRO CA C 20.229 6.282 19.889 1.00 . A A . 234 PRO CA 1 1
15 25982 1 1 114 PRO CB C 20.937 7.340 20.739 1.00 . A A . 234 PRO CB 1 1
15 25983 1 1 114 PRO CD C 22.627 6.255 19.442 1.00 . A A . 234 PRO CD 1 1
15 25984 1 1 114 PRO CG C 22.235 7.575 20.047 1.00 . A A . 234 PRO CG 1 1
15 25985 1 1 114 PRO HA H 19.666 5.620 20.531 1.00 . A A . 234 PRO HA 1 1
15 25986 1 1 114 PRO HB2 H 20.337 8.240 20.771 1.00 . A A . 234 PRO HB2 1 1
15 25987 1 1 114 PRO HB3 H 21.085 6.964 21.740 1.00 . A A . 234 PRO HB3 1 1
15 25988 1 1 114 PRO HD2 H 23.141 6.407 18.505 1.00 . A A . 234 PRO HD2 1 1
15 25989 1 1 114 PRO HD3 H 23.245 5.694 20.128 1.00 . A A . 234 PRO HD3 1 1
15 25990 1 1 114 PRO HG2 H 22.112 8.319 19.275 1.00 . A A . 234 PRO HG2 1 1
15 25991 1 1 114 PRO HG3 H 22.979 7.894 20.762 1.00 . A A . 234 PRO HG3 1 1
15 25992 1 1 114 PRO N N 21.335 5.581 19.229 1.00 . A A . 234 PRO N 1 1
15 25993 1 1 114 PRO O O 18.186 7.368 19.250 1.00 . A A . 234 PRO O 1 1
15 25994 1 1 115 HIS C C 18.258 6.569 15.716 1.00 . A A . 235 HIS C 1 1
15 25995 1 1 115 HIS CA C 18.911 7.637 16.588 1.00 . A A . 235 HIS CA 1 1
15 25996 1 1 115 HIS CB C 19.770 8.561 15.725 1.00 . A A . 235 HIS CB 1 1
15 25997 1 1 115 HIS CD2 C 18.973 10.834 16.689 1.00 . A A . 235 HIS CD2 1 1
15 25998 1 1 115 HIS CE1 C 18.616 11.877 14.794 1.00 . A A . 235 HIS CE1 1 1
15 25999 1 1 115 HIS CG C 19.277 9.975 15.688 1.00 . A A . 235 HIS CG 1 1
15 26000 1 1 115 HIS H H 20.604 6.671 17.414 1.00 . A A . 235 HIS H 1 1
15 26001 1 1 115 HIS HA H 18.135 8.219 17.062 1.00 . A A . 235 HIS HA 1 1
15 26002 1 1 115 HIS HB2 H 20.778 8.572 16.115 1.00 . A A . 235 HIS HB2 1 1
15 26003 1 1 115 HIS HB3 H 19.785 8.187 14.712 1.00 . A A . 235 HIS HB3 1 1
15 26004 1 1 115 HIS HD1 H 19.169 10.304 13.609 1.00 . A A . 235 HIS HD1 1 1
15 26005 1 1 115 HIS HD2 H 19.040 10.633 17.749 1.00 . A A . 235 HIS HD2 1 1
15 26006 1 1 115 HIS HE1 H 18.353 12.637 14.073 1.00 . A A . 235 HIS HE1 1 1
15 26007 1 1 115 HIS N N 19.719 7.027 17.638 1.00 . A A . 235 HIS N 1 1
15 26008 1 1 115 HIS ND1 N 19.042 10.659 14.513 1.00 . A A . 235 HIS ND1 1 1
15 26009 1 1 115 HIS NE2 N 18.565 12.009 16.107 1.00 . A A . 235 HIS NE2 1 1
15 26010 1 1 115 HIS O O 17.561 6.882 14.752 1.00 . A A . 235 HIS O 1 1
15 26011 1 1 116 ALA C C 16.402 4.202 15.379 1.00 . A A . 236 ALA C 1 1
15 26012 1 1 116 ALA CA C 17.925 4.192 15.310 1.00 . A A . 236 ALA CA 1 1
15 26013 1 1 116 ALA CB C 18.471 2.872 15.833 1.00 . A A . 236 ALA CB 1 1
15 26014 1 1 116 ALA H H 19.056 5.120 16.839 1.00 . A A . 236 ALA H 1 1
15 26015 1 1 116 ALA HA H 18.230 4.296 14.278 1.00 . A A . 236 ALA HA 1 1
15 26016 1 1 116 ALA HB1 H 19.485 3.015 16.179 1.00 . A A . 236 ALA HB1 1 1
15 26017 1 1 116 ALA HB2 H 17.856 2.527 16.650 1.00 . A A . 236 ALA HB2 1 1
15 26018 1 1 116 ALA HB3 H 18.461 2.139 15.040 1.00 . A A . 236 ALA HB3 1 1
15 26019 1 1 116 ALA N N 18.491 5.306 16.061 1.00 . A A . 236 ALA N 1 1
15 26020 1 1 116 ALA O O 15.728 4.438 14.376 1.00 . A A . 236 ALA O 1 1
15 26021 1 1 117 TRP C C 14.068 4.196 18.222 1.00 . A A . 237 TRP C 1 1
15 26022 1 1 117 TRP CA C 14.422 3.920 16.764 1.00 . A A . 237 TRP CA 1 1
15 26023 1 1 117 TRP CB C 13.848 2.569 16.334 1.00 . A A . 237 TRP CB 1 1
15 26024 1 1 117 TRP CD1 C 11.396 1.833 16.452 1.00 . A A . 237 TRP CD1 1 1
15 26025 1 1 117 TRP CD2 C 11.780 3.533 15.046 1.00 . A A . 237 TRP CD2 1 1
15 26026 1 1 117 TRP CE2 C 10.405 3.228 15.018 1.00 . A A . 237 TRP CE2 1 1
15 26027 1 1 117 TRP CE3 C 12.257 4.572 14.241 1.00 . A A . 237 TRP CE3 1 1
15 26028 1 1 117 TRP CG C 12.395 2.629 15.970 1.00 . A A . 237 TRP CG 1 1
15 26029 1 1 117 TRP CH2 C 9.999 4.936 13.437 1.00 . A A . 237 TRP CH2 1 1
15 26030 1 1 117 TRP CZ2 C 9.505 3.925 14.215 1.00 . A A . 237 TRP CZ2 1 1
15 26031 1 1 117 TRP CZ3 C 11.362 5.262 13.445 1.00 . A A . 237 TRP CZ3 1 1
15 26032 1 1 117 TRP H H 16.457 3.761 17.328 1.00 . A A . 237 TRP H 1 1
15 26033 1 1 117 TRP HA H 13.992 4.696 16.149 1.00 . A A . 237 TRP HA 1 1
15 26034 1 1 117 TRP HB2 H 14.393 2.211 15.473 1.00 . A A . 237 TRP HB2 1 1
15 26035 1 1 117 TRP HB3 H 13.960 1.864 17.145 1.00 . A A . 237 TRP HB3 1 1
15 26036 1 1 117 TRP HD1 H 11.542 1.043 17.173 1.00 . A A . 237 TRP HD1 1 1
15 26037 1 1 117 TRP HE1 H 9.332 1.764 16.068 1.00 . A A . 237 TRP HE1 1 1
15 26038 1 1 117 TRP HE3 H 13.304 4.837 14.234 1.00 . A A . 237 TRP HE3 1 1
15 26039 1 1 117 TRP HH2 H 9.337 5.502 12.800 1.00 . A A . 237 TRP HH2 1 1
15 26040 1 1 117 TRP HZ2 H 8.452 3.686 14.198 1.00 . A A . 237 TRP HZ2 1 1
15 26041 1 1 117 TRP HZ3 H 11.712 6.067 12.816 1.00 . A A . 237 TRP HZ3 1 1
15 26042 1 1 117 TRP N N 15.867 3.942 16.566 1.00 . A A . 237 TRP N 1 1
15 26043 1 1 117 TRP NE1 N 10.197 2.187 15.883 1.00 . A A . 237 TRP NE1 1 1
15 26044 1 1 117 TRP O O 14.923 4.110 19.104 1.00 . A A . 237 TRP O 1 1
15 26045 1 1 118 ASP C C 12.688 3.671 20.768 1.00 . A A . 238 ASP C 1 1
15 26046 1 1 118 ASP CA C 12.339 4.813 19.819 1.00 . A A . 238 ASP CA 1 1
15 26047 1 1 118 ASP CB C 10.828 5.050 19.820 1.00 . A A . 238 ASP CB 1 1
15 26048 1 1 118 ASP CG C 10.093 4.108 18.887 1.00 . A A . 238 ASP CG 1 1
15 26049 1 1 118 ASP H H 12.171 4.577 17.721 1.00 . A A . 238 ASP H 1 1
15 26050 1 1 118 ASP HA H 12.835 5.710 20.157 1.00 . A A . 238 ASP HA 1 1
15 26051 1 1 118 ASP HB2 H 10.448 4.904 20.821 1.00 . A A . 238 ASP HB2 1 1
15 26052 1 1 118 ASP HB3 H 10.629 6.065 19.509 1.00 . A A . 238 ASP HB3 1 1
15 26053 1 1 118 ASP N N 12.805 4.526 18.467 1.00 . A A . 238 ASP N 1 1
15 26054 1 1 118 ASP O O 12.369 2.512 20.504 1.00 . A A . 238 ASP O 1 1
15 26055 1 1 118 ASP OD1 O 10.276 2.880 19.019 1.00 . A A . 238 ASP OD1 1 1
15 26056 1 1 118 ASP OD2 O 9.336 4.599 18.023 1.00 . A A . 238 ASP OD2 1 1
15 26057 1 1 119 ASN C C 12.923 3.158 24.141 1.00 . A A . 239 ASN C 1 1
15 26058 1 1 119 ASN CA C 13.740 3.008 22.861 1.00 . A A . 239 ASN CA 1 1
15 26059 1 1 119 ASN CB C 15.232 3.134 23.176 1.00 . A A . 239 ASN CB 1 1
15 26060 1 1 119 ASN CG C 15.678 2.167 24.256 1.00 . A A . 239 ASN CG 1 1
15 26061 1 1 119 ASN H H 13.572 4.947 22.028 1.00 . A A . 239 ASN H 1 1
15 26062 1 1 119 ASN HA H 13.551 2.033 22.439 1.00 . A A . 239 ASN HA 1 1
15 26063 1 1 119 ASN HB2 H 15.801 2.931 22.281 1.00 . A A . 239 ASN HB2 1 1
15 26064 1 1 119 ASN HB3 H 15.440 4.140 23.510 1.00 . A A . 239 ASN HB3 1 1
15 26065 1 1 119 ASN HD21 H 16.554 1.013 22.895 1.00 . A A . 239 ASN HD21 1 1
15 26066 1 1 119 ASN HD22 H 16.672 0.468 24.530 1.00 . A A . 239 ASN HD22 1 1
15 26067 1 1 119 ASN N N 13.346 4.006 21.873 1.00 . A A . 239 ASN N 1 1
15 26068 1 1 119 ASN ND2 N 16.371 1.109 23.853 1.00 . A A . 239 ASN ND2 1 1
15 26069 1 1 119 ASN O O 12.215 2.226 24.516 1.00 . A A . 239 ASN O 1 1
15 26070 1 1 119 ASN OD1 O 15.402 2.370 25.439 1.00 . A A . 239 ASN OD1 1 1
16 26071 1 1 10 GLY C C 3.276 -1.001 1.629 1.00 . A A . 130 GLY C 1 1
16 26072 1 1 10 GLY CA C 2.576 0.334 1.791 1.00 . A A . 130 GLY CA 1 1
16 26073 1 1 10 GLY H H 3.379 2.136 1.023 1.00 . A A . 130 GLY H 1 1
16 26074 1 1 10 GLY HA2 H 2.078 0.354 2.749 1.00 . A A . 130 GLY HA2 1 1
16 26075 1 1 10 GLY HA3 H 1.837 0.437 1.010 1.00 . A A . 130 GLY HA3 1 1
16 26076 1 1 10 GLY N N 3.495 1.455 1.718 1.00 . A A . 130 GLY N 1 1
16 26077 1 1 10 GLY O O 2.842 -2.010 2.186 1.00 . A A . 130 GLY O 1 1
16 26078 1 1 11 THR C C 6.328 -2.315 1.552 1.00 . A A . 131 THR C 1 1
16 26079 1 1 11 THR CA C 5.121 -2.230 0.625 1.00 . A A . 131 THR CA 1 1
16 26080 1 1 11 THR CB C 5.602 -2.318 -0.836 1.00 . A A . 131 THR CB 1 1
16 26081 1 1 11 THR CG2 C 4.462 -2.722 -1.758 1.00 . A A . 131 THR CG2 1 1
16 26082 1 1 11 THR H H 4.657 -0.173 0.445 1.00 . A A . 131 THR H 1 1
16 26083 1 1 11 THR HA H 4.470 -3.070 0.819 1.00 . A A . 131 THR HA 1 1
16 26084 1 1 11 THR HB H 6.379 -3.067 -0.898 1.00 . A A . 131 THR HB 1 1
16 26085 1 1 11 THR HG1 H 5.415 -0.461 -1.472 1.00 . A A . 131 THR HG1 1 1
16 26086 1 1 11 THR HG21 H 3.525 -2.646 -1.226 1.00 . A A . 131 THR HG21 1 1
16 26087 1 1 11 THR HG22 H 4.608 -3.740 -2.087 1.00 . A A . 131 THR HG22 1 1
16 26088 1 1 11 THR HG23 H 4.443 -2.065 -2.615 1.00 . A A . 131 THR HG23 1 1
16 26089 1 1 11 THR N N 4.361 -1.009 0.862 1.00 . A A . 131 THR N 1 1
16 26090 1 1 11 THR O O 6.558 -1.426 2.372 1.00 . A A . 131 THR O 1 1
16 26091 1 1 11 THR OG1 O 6.136 -1.056 -1.252 1.00 . A A . 131 THR OG1 1 1
16 26092 1 1 12 LEU C C 7.917 -3.625 3.722 1.00 . A A . 132 LEU C 1 1
16 26093 1 1 12 LEU CA C 8.283 -3.590 2.242 1.00 . A A . 132 LEU CA 1 1
16 26094 1 1 12 LEU CB C 9.303 -2.480 1.983 1.00 . A A . 132 LEU CB 1 1
16 26095 1 1 12 LEU CD1 C 11.050 -3.552 3.427 1.00 . A A . 132 LEU CD1 1 1
16 26096 1 1 12 LEU CD2 C 11.160 -3.802 0.941 1.00 . A A . 132 LEU CD2 1 1
16 26097 1 1 12 LEU CG C 10.775 -2.882 2.090 1.00 . A A . 132 LEU CG 1 1
16 26098 1 1 12 LEU H H 6.864 -4.064 0.745 1.00 . A A . 132 LEU H 1 1
16 26099 1 1 12 LEU HA H 8.720 -4.540 1.969 1.00 . A A . 132 LEU HA 1 1
16 26100 1 1 12 LEU HB2 H 9.135 -2.102 0.987 1.00 . A A . 132 LEU HB2 1 1
16 26101 1 1 12 LEU HB3 H 9.122 -1.692 2.700 1.00 . A A . 132 LEU HB3 1 1
16 26102 1 1 12 LEU HD11 H 12.080 -3.872 3.464 1.00 . A A . 132 LEU HD11 1 1
16 26103 1 1 12 LEU HD12 H 10.402 -4.408 3.540 1.00 . A A . 132 LEU HD12 1 1
16 26104 1 1 12 LEU HD13 H 10.861 -2.850 4.226 1.00 . A A . 132 LEU HD13 1 1
16 26105 1 1 12 LEU HD21 H 10.394 -4.552 0.808 1.00 . A A . 132 LEU HD21 1 1
16 26106 1 1 12 LEU HD22 H 12.100 -4.285 1.166 1.00 . A A . 132 LEU HD22 1 1
16 26107 1 1 12 LEU HD23 H 11.260 -3.224 0.034 1.00 . A A . 132 LEU HD23 1 1
16 26108 1 1 12 LEU HG H 11.389 -1.994 2.029 1.00 . A A . 132 LEU HG 1 1
16 26109 1 1 12 LEU N N 7.097 -3.389 1.416 1.00 . A A . 132 LEU N 1 1
16 26110 1 1 12 LEU O O 8.465 -2.872 4.527 1.00 . A A . 132 LEU O 1 1
16 26111 1 1 13 THR C C 6.550 -6.102 5.897 1.00 . A A . 133 THR C 1 1
16 26112 1 1 13 THR CA C 6.548 -4.642 5.459 1.00 . A A . 133 THR CA 1 1
16 26113 1 1 13 THR CB C 5.135 -4.060 5.659 1.00 . A A . 133 THR CB 1 1
16 26114 1 1 13 THR CG2 C 4.161 -4.645 4.647 1.00 . A A . 133 THR CG2 1 1
16 26115 1 1 13 THR H H 6.587 -5.080 3.388 1.00 . A A . 133 THR H 1 1
16 26116 1 1 13 THR HA H 7.234 -4.087 6.082 1.00 . A A . 133 THR HA 1 1
16 26117 1 1 13 THR HB H 5.180 -2.990 5.517 1.00 . A A . 133 THR HB 1 1
16 26118 1 1 13 THR HG1 H 4.386 -5.251 7.041 1.00 . A A . 133 THR HG1 1 1
16 26119 1 1 13 THR HG21 H 3.370 -5.164 5.167 1.00 . A A . 133 THR HG21 1 1
16 26120 1 1 13 THR HG22 H 4.683 -5.336 4.003 1.00 . A A . 133 THR HG22 1 1
16 26121 1 1 13 THR HG23 H 3.739 -3.848 4.053 1.00 . A A . 133 THR HG23 1 1
16 26122 1 1 13 THR N N 6.987 -4.507 4.076 1.00 . A A . 133 THR N 1 1
16 26123 1 1 13 THR O O 5.805 -6.932 5.377 1.00 . A A . 133 THR O 1 1
16 26124 1 1 13 THR OG1 O 4.675 -4.336 6.986 1.00 . A A . 133 THR OG1 1 1
16 26125 1 1 14 PRO C C 6.299 -8.205 8.210 1.00 . A A . 134 PRO C 1 1
16 26126 1 1 14 PRO CA C 7.527 -7.786 7.407 1.00 . A A . 134 PRO CA 1 1
16 26127 1 1 14 PRO CB C 8.757 -7.707 8.315 1.00 . A A . 134 PRO CB 1 1
16 26128 1 1 14 PRO CD C 8.326 -5.486 7.542 1.00 . A A . 134 PRO CD 1 1
16 26129 1 1 14 PRO CG C 8.841 -6.274 8.715 1.00 . A A . 134 PRO CG 1 1
16 26130 1 1 14 PRO HA H 7.703 -8.505 6.621 1.00 . A A . 134 PRO HA 1 1
16 26131 1 1 14 PRO HB2 H 8.617 -8.350 9.172 1.00 . A A . 134 PRO HB2 1 1
16 26132 1 1 14 PRO HB3 H 9.634 -8.015 7.766 1.00 . A A . 134 PRO HB3 1 1
16 26133 1 1 14 PRO HD2 H 7.800 -4.606 7.881 1.00 . A A . 134 PRO HD2 1 1
16 26134 1 1 14 PRO HD3 H 9.139 -5.212 6.886 1.00 . A A . 134 PRO HD3 1 1
16 26135 1 1 14 PRO HG2 H 8.225 -6.099 9.584 1.00 . A A . 134 PRO HG2 1 1
16 26136 1 1 14 PRO HG3 H 9.867 -6.011 8.922 1.00 . A A . 134 PRO HG3 1 1
16 26137 1 1 14 PRO N N 7.408 -6.425 6.877 1.00 . A A . 134 PRO N 1 1
16 26138 1 1 14 PRO O O 6.098 -7.753 9.337 1.00 . A A . 134 PRO O 1 1
16 26139 1 1 15 HIS C C 4.561 -10.817 9.087 1.00 . A A . 135 HIS C 1 1
16 26140 1 1 15 HIS CA C 4.273 -9.553 8.283 1.00 . A A . 135 HIS CA 1 1
16 26141 1 1 15 HIS CB C 3.177 -9.828 7.252 1.00 . A A . 135 HIS CB 1 1
16 26142 1 1 15 HIS CD2 C 3.741 -12.146 6.235 1.00 . A A . 135 HIS CD2 1 1
16 26143 1 1 15 HIS CE1 C 4.209 -11.495 4.194 1.00 . A A . 135 HIS CE1 1 1
16 26144 1 1 15 HIS CG C 3.585 -10.802 6.190 1.00 . A A . 135 HIS CG 1 1
16 26145 1 1 15 HIS H H 5.695 -9.396 6.722 1.00 . A A . 135 HIS H 1 1
16 26146 1 1 15 HIS HA H 3.935 -8.781 8.958 1.00 . A A . 135 HIS HA 1 1
16 26147 1 1 15 HIS HB2 H 2.311 -10.230 7.757 1.00 . A A . 135 HIS HB2 1 1
16 26148 1 1 15 HIS HB3 H 2.907 -8.901 6.767 1.00 . A A . 135 HIS HB3 1 1
16 26149 1 1 15 HIS HD1 H 3.866 -9.510 4.550 1.00 . A A . 135 HIS HD1 1 1
16 26150 1 1 15 HIS HD2 H 3.588 -12.782 7.096 1.00 . A A . 135 HIS HD2 1 1
16 26151 1 1 15 HIS HE1 H 4.491 -11.505 3.152 1.00 . A A . 135 HIS HE1 1 1
16 26152 1 1 15 HIS N N 5.481 -9.072 7.621 1.00 . A A . 135 HIS N 1 1
16 26153 1 1 15 HIS ND1 N 3.886 -10.425 4.899 1.00 . A A . 135 HIS ND1 1 1
16 26154 1 1 15 HIS NE2 N 4.129 -12.553 4.982 1.00 . A A . 135 HIS NE2 1 1
16 26155 1 1 15 HIS O O 3.892 -11.098 10.082 1.00 . A A . 135 HIS O 1 1
16 26156 1 1 16 LYS C C 7.428 -12.825 9.641 1.00 . A A . 136 LYS C 1 1
16 26157 1 1 16 LYS CA C 5.936 -12.811 9.327 1.00 . A A . 136 LYS CA 1 1
16 26158 1 1 16 LYS CB C 5.575 -14.022 8.464 1.00 . A A . 136 LYS CB 1 1
16 26159 1 1 16 LYS CD C 4.108 -16.040 8.169 1.00 . A A . 136 LYS CD 1 1
16 26160 1 1 16 LYS CE C 3.916 -15.824 6.676 1.00 . A A . 136 LYS CE 1 1
16 26161 1 1 16 LYS CG C 4.301 -14.724 8.902 1.00 . A A . 136 LYS CG 1 1
16 26162 1 1 16 LYS H H 6.055 -11.300 7.849 1.00 . A A . 136 LYS H 1 1
16 26163 1 1 16 LYS HA H 5.384 -12.863 10.253 1.00 . A A . 136 LYS HA 1 1
16 26164 1 1 16 LYS HB2 H 5.448 -13.696 7.442 1.00 . A A . 136 LYS HB2 1 1
16 26165 1 1 16 LYS HB3 H 6.386 -14.735 8.507 1.00 . A A . 136 LYS HB3 1 1
16 26166 1 1 16 LYS HD2 H 4.980 -16.659 8.322 1.00 . A A . 136 LYS HD2 1 1
16 26167 1 1 16 LYS HD3 H 3.236 -16.540 8.567 1.00 . A A . 136 LYS HD3 1 1
16 26168 1 1 16 LYS HE2 H 3.333 -14.928 6.527 1.00 . A A . 136 LYS HE2 1 1
16 26169 1 1 16 LYS HE3 H 4.885 -15.702 6.215 1.00 . A A . 136 LYS HE3 1 1
16 26170 1 1 16 LYS HG2 H 4.355 -14.920 9.963 1.00 . A A . 136 LYS HG2 1 1
16 26171 1 1 16 LYS HG3 H 3.457 -14.080 8.696 1.00 . A A . 136 LYS HG3 1 1
16 26172 1 1 16 LYS HZ1 H 3.515 -17.864 6.475 1.00 . A A . 136 LYS HZ1 1 1
16 26173 1 1 16 LYS HZ2 H 3.441 -17.005 5.020 1.00 . A A . 136 LYS HZ2 1 1
16 26174 1 1 16 LYS HZ3 H 2.186 -16.869 6.147 1.00 . A A . 136 LYS HZ3 1 1
16 26175 1 1 16 LYS N N 5.559 -11.577 8.648 1.00 . A A . 136 LYS N 1 1
16 26176 1 1 16 LYS NZ N 3.215 -16.971 6.034 1.00 . A A . 136 LYS NZ 1 1
16 26177 1 1 16 LYS O O 7.840 -13.217 10.734 1.00 . A A . 136 LYS O 1 1
16 26178 1 1 17 THR C C 10.105 -11.152 9.685 1.00 . A A . 137 THR C 1 1
16 26179 1 1 17 THR CA C 9.682 -12.356 8.852 1.00 . A A . 137 THR CA 1 1
16 26180 1 1 17 THR CB C 10.411 -12.308 7.495 1.00 . A A . 137 THR CB 1 1
16 26181 1 1 17 THR CG2 C 10.092 -13.543 6.666 1.00 . A A . 137 THR CG2 1 1
16 26182 1 1 17 THR H H 7.848 -12.095 7.828 1.00 . A A . 137 THR H 1 1
16 26183 1 1 17 THR HA H 9.980 -13.260 9.365 1.00 . A A . 137 THR HA 1 1
16 26184 1 1 17 THR HB H 11.476 -12.279 7.677 1.00 . A A . 137 THR HB 1 1
16 26185 1 1 17 THR HG1 H 9.089 -11.170 6.575 1.00 . A A . 137 THR HG1 1 1
16 26186 1 1 17 THR HG21 H 9.594 -14.274 7.285 1.00 . A A . 137 THR HG21 1 1
16 26187 1 1 17 THR HG22 H 11.009 -13.963 6.280 1.00 . A A . 137 THR HG22 1 1
16 26188 1 1 17 THR HG23 H 9.448 -13.269 5.845 1.00 . A A . 137 THR HG23 1 1
16 26189 1 1 17 THR N N 8.236 -12.394 8.677 1.00 . A A . 137 THR N 1 1
16 26190 1 1 17 THR O O 9.262 -10.409 10.190 1.00 . A A . 137 THR O 1 1
16 26191 1 1 17 THR OG1 O 10.027 -11.132 6.775 1.00 . A A . 137 THR OG1 1 1
16 26192 1 1 18 ILE C C 12.817 -8.947 9.729 1.00 . A A . 138 ILE C 1 1
16 26193 1 1 18 ILE CA C 11.945 -9.848 10.596 1.00 . A A . 138 ILE CA 1 1
16 26194 1 1 18 ILE CB C 12.772 -10.339 11.799 1.00 . A A . 138 ILE CB 1 1
16 26195 1 1 18 ILE CD1 C 14.846 -11.708 12.353 1.00 . A A . 138 ILE CD1 1 1
16 26196 1 1 18 ILE CG1 C 13.725 -11.457 11.369 1.00 . A A . 138 ILE CG1 1 1
16 26197 1 1 18 ILE CG2 C 11.854 -10.819 12.913 1.00 . A A . 138 ILE CG2 1 1
16 26198 1 1 18 ILE H H 12.034 -11.591 9.399 1.00 . A A . 138 ILE H 1 1
16 26199 1 1 18 ILE HA H 11.111 -9.273 10.970 1.00 . A A . 138 ILE HA 1 1
16 26200 1 1 18 ILE HB H 13.350 -9.508 12.174 1.00 . A A . 138 ILE HB 1 1
16 26201 1 1 18 ILE HD11 H 14.728 -12.688 12.791 1.00 . A A . 138 ILE HD11 1 1
16 26202 1 1 18 ILE HD12 H 15.795 -11.652 11.841 1.00 . A A . 138 ILE HD12 1 1
16 26203 1 1 18 ILE HD13 H 14.814 -10.960 13.133 1.00 . A A . 138 ILE HD13 1 1
16 26204 1 1 18 ILE HG12 H 13.168 -12.374 11.260 1.00 . A A . 138 ILE HG12 1 1
16 26205 1 1 18 ILE HG13 H 14.169 -11.195 10.419 1.00 . A A . 138 ILE HG13 1 1
16 26206 1 1 18 ILE HG21 H 11.123 -10.054 13.131 1.00 . A A . 138 ILE HG21 1 1
16 26207 1 1 18 ILE HG22 H 11.348 -11.720 12.600 1.00 . A A . 138 ILE HG22 1 1
16 26208 1 1 18 ILE HG23 H 12.437 -11.022 13.799 1.00 . A A . 138 ILE HG23 1 1
16 26209 1 1 18 ILE N N 11.413 -10.964 9.825 1.00 . A A . 138 ILE N 1 1
16 26210 1 1 18 ILE O O 13.670 -9.424 8.980 1.00 . A A . 138 ILE O 1 1
16 26211 1 1 19 SER C C 13.502 -5.355 9.819 1.00 . A A . 139 SER C 1 1
16 26212 1 1 19 SER CA C 13.362 -6.671 9.059 1.00 . A A . 139 SER CA 1 1
16 26213 1 1 19 SER CB C 12.688 -6.423 7.708 1.00 . A A . 139 SER CB 1 1
16 26214 1 1 19 SER H H 11.904 -7.321 10.450 1.00 . A A . 139 SER H 1 1
16 26215 1 1 19 SER HA H 14.346 -7.083 8.891 1.00 . A A . 139 SER HA 1 1
16 26216 1 1 19 SER HB2 H 13.445 -6.279 6.952 1.00 . A A . 139 SER HB2 1 1
16 26217 1 1 19 SER HB3 H 12.080 -7.278 7.450 1.00 . A A . 139 SER HB3 1 1
16 26218 1 1 19 SER HG H 11.282 -5.264 6.989 1.00 . A A . 139 SER HG 1 1
16 26219 1 1 19 SER N N 12.598 -7.640 9.836 1.00 . A A . 139 SER N 1 1
16 26220 1 1 19 SER O O 12.577 -4.919 10.504 1.00 . A A . 139 SER O 1 1
16 26221 1 1 19 SER OG O 11.863 -5.272 7.753 1.00 . A A . 139 SER OG 1 1
16 26222 1 1 20 PHE C C 15.869 -2.589 9.541 1.00 . A A . 140 PHE C 1 1
16 26223 1 1 20 PHE CA C 14.931 -3.463 10.369 1.00 . A A . 140 PHE CA 1 1
16 26224 1 1 20 PHE CB C 15.537 -3.714 11.751 1.00 . A A . 140 PHE CB 1 1
16 26225 1 1 20 PHE CD1 C 14.213 -2.050 13.083 1.00 . A A . 140 PHE CD1 1 1
16 26226 1 1 20 PHE CD2 C 14.152 -4.339 13.748 1.00 . A A . 140 PHE CD2 1 1
16 26227 1 1 20 PHE CE1 C 13.366 -1.722 14.124 1.00 . A A . 140 PHE CE1 1 1
16 26228 1 1 20 PHE CE2 C 13.304 -4.017 14.791 1.00 . A A . 140 PHE CE2 1 1
16 26229 1 1 20 PHE CG C 14.616 -3.361 12.883 1.00 . A A . 140 PHE CG 1 1
16 26230 1 1 20 PHE CZ C 12.910 -2.707 14.979 1.00 . A A . 140 PHE CZ 1 1
16 26231 1 1 20 PHE H H 15.366 -5.126 9.134 1.00 . A A . 140 PHE H 1 1
16 26232 1 1 20 PHE HA H 13.989 -2.948 10.486 1.00 . A A . 140 PHE HA 1 1
16 26233 1 1 20 PHE HB2 H 15.787 -4.761 11.841 1.00 . A A . 140 PHE HB2 1 1
16 26234 1 1 20 PHE HB3 H 16.435 -3.124 11.855 1.00 . A A . 140 PHE HB3 1 1
16 26235 1 1 20 PHE HD1 H 14.568 -1.279 12.415 1.00 . A A . 140 PHE HD1 1 1
16 26236 1 1 20 PHE HD2 H 14.460 -5.365 13.601 1.00 . A A . 140 PHE HD2 1 1
16 26237 1 1 20 PHE HE1 H 13.059 -0.697 14.269 1.00 . A A . 140 PHE HE1 1 1
16 26238 1 1 20 PHE HE2 H 12.950 -4.790 15.457 1.00 . A A . 140 PHE HE2 1 1
16 26239 1 1 20 PHE HZ H 12.248 -2.453 15.793 1.00 . A A . 140 PHE HZ 1 1
16 26240 1 1 20 PHE N N 14.667 -4.728 9.694 1.00 . A A . 140 PHE N 1 1
16 26241 1 1 20 PHE O O 16.815 -3.083 8.929 1.00 . A A . 140 PHE O 1 1
16 26242 1 1 21 GLY C C 16.347 -0.609 7.276 1.00 . A A . 141 GLY C 1 1
16 26243 1 1 21 GLY CA C 16.425 -0.366 8.770 1.00 . A A . 141 GLY CA 1 1
16 26244 1 1 21 GLY H H 14.829 -0.951 10.033 1.00 . A A . 141 GLY H 1 1
16 26245 1 1 21 GLY HA2 H 16.102 0.643 8.977 1.00 . A A . 141 GLY HA2 1 1
16 26246 1 1 21 GLY HA3 H 17.451 -0.478 9.088 1.00 . A A . 141 GLY HA3 1 1
16 26247 1 1 21 GLY N N 15.597 -1.288 9.526 1.00 . A A . 141 GLY N 1 1
16 26248 1 1 21 GLY O O 15.339 -0.301 6.641 1.00 . A A . 141 GLY O 1 1
16 26249 1 1 22 SER C C 17.736 -2.922 5.026 1.00 . A A . 142 SER C 1 1
16 26250 1 1 22 SER CA C 17.467 -1.442 5.281 1.00 . A A . 142 SER CA 1 1
16 26251 1 1 22 SER CB C 18.549 -0.592 4.613 1.00 . A A . 142 SER CB 1 1
16 26252 1 1 22 SER H H 18.190 -1.386 7.271 1.00 . A A . 142 SER H 1 1
16 26253 1 1 22 SER HA H 16.507 -1.185 4.859 1.00 . A A . 142 SER HA 1 1
16 26254 1 1 22 SER HB2 H 18.461 0.429 4.951 1.00 . A A . 142 SER HB2 1 1
16 26255 1 1 22 SER HB3 H 19.522 -0.978 4.880 1.00 . A A . 142 SER HB3 1 1
16 26256 1 1 22 SER HG H 17.489 -0.645 2.966 1.00 . A A . 142 SER HG 1 1
16 26257 1 1 22 SER N N 17.416 -1.163 6.712 1.00 . A A . 142 SER N 1 1
16 26258 1 1 22 SER O O 17.727 -3.378 3.882 1.00 . A A . 142 SER O 1 1
16 26259 1 1 22 SER OG O 18.419 -0.619 3.202 1.00 . A A . 142 SER OG 1 1
16 26260 1 1 23 LEU C C 16.997 -5.913 6.299 1.00 . A A . 143 LEU C 1 1
16 26261 1 1 23 LEU CA C 18.248 -5.096 5.994 1.00 . A A . 143 LEU CA 1 1
16 26262 1 1 23 LEU CB C 19.375 -5.492 6.949 1.00 . A A . 143 LEU CB 1 1
16 26263 1 1 23 LEU CD1 C 21.735 -6.338 6.971 1.00 . A A . 143 LEU CD1 1 1
16 26264 1 1 23 LEU CD2 C 19.830 -7.956 6.870 1.00 . A A . 143 LEU CD2 1 1
16 26265 1 1 23 LEU CG C 20.327 -6.580 6.450 1.00 . A A . 143 LEU CG 1 1
16 26266 1 1 23 LEU H H 17.970 -3.247 6.985 1.00 . A A . 143 LEU H 1 1
16 26267 1 1 23 LEU HA H 18.559 -5.300 4.980 1.00 . A A . 143 LEU HA 1 1
16 26268 1 1 23 LEU HB2 H 19.961 -4.609 7.153 1.00 . A A . 143 LEU HB2 1 1
16 26269 1 1 23 LEU HB3 H 18.923 -5.842 7.866 1.00 . A A . 143 LEU HB3 1 1
16 26270 1 1 23 LEU HD11 H 22.432 -6.955 6.424 1.00 . A A . 143 LEU HD11 1 1
16 26271 1 1 23 LEU HD12 H 21.779 -6.589 8.020 1.00 . A A . 143 LEU HD12 1 1
16 26272 1 1 23 LEU HD13 H 21.993 -5.298 6.838 1.00 . A A . 143 LEU HD13 1 1
16 26273 1 1 23 LEU HD21 H 19.250 -7.868 7.777 1.00 . A A . 143 LEU HD21 1 1
16 26274 1 1 23 LEU HD22 H 20.676 -8.606 7.045 1.00 . A A . 143 LEU HD22 1 1
16 26275 1 1 23 LEU HD23 H 19.213 -8.371 6.086 1.00 . A A . 143 LEU HD23 1 1
16 26276 1 1 23 LEU HG H 20.361 -6.552 5.370 1.00 . A A . 143 LEU HG 1 1
16 26277 1 1 23 LEU N N 17.976 -3.667 6.100 1.00 . A A . 143 LEU N 1 1
16 26278 1 1 23 LEU O O 16.141 -5.491 7.077 1.00 . A A . 143 LEU O 1 1
16 26279 1 1 24 THR C C 16.196 -9.400 6.135 1.00 . A A . 144 THR C 1 1
16 26280 1 1 24 THR CA C 15.752 -7.963 5.888 1.00 . A A . 144 THR CA 1 1
16 26281 1 1 24 THR CB C 14.797 -7.934 4.679 1.00 . A A . 144 THR CB 1 1
16 26282 1 1 24 THR CG2 C 13.514 -8.691 4.985 1.00 . A A . 144 THR CG2 1 1
16 26283 1 1 24 THR H H 17.612 -7.367 5.073 1.00 . A A . 144 THR H 1 1
16 26284 1 1 24 THR HA H 15.212 -7.609 6.755 1.00 . A A . 144 THR HA 1 1
16 26285 1 1 24 THR HB H 15.287 -8.409 3.841 1.00 . A A . 144 THR HB 1 1
16 26286 1 1 24 THR HG1 H 14.012 -6.563 3.498 1.00 . A A . 144 THR HG1 1 1
16 26287 1 1 24 THR HG21 H 13.099 -9.082 4.067 1.00 . A A . 144 THR HG21 1 1
16 26288 1 1 24 THR HG22 H 12.802 -8.022 5.445 1.00 . A A . 144 THR HG22 1 1
16 26289 1 1 24 THR HG23 H 13.729 -9.507 5.658 1.00 . A A . 144 THR HG23 1 1
16 26290 1 1 24 THR N N 16.897 -7.086 5.682 1.00 . A A . 144 THR N 1 1
16 26291 1 1 24 THR O O 16.952 -9.970 5.347 1.00 . A A . 144 THR O 1 1
16 26292 1 1 24 THR OG1 O 14.487 -6.579 4.333 1.00 . A A . 144 THR OG1 1 1
16 26293 1 1 25 ILE C C 14.853 -12.266 7.503 1.00 . A A . 145 ILE C 1 1
16 26294 1 1 25 ILE CA C 16.072 -11.352 7.581 1.00 . A A . 145 ILE CA 1 1
16 26295 1 1 25 ILE CB C 16.673 -11.438 8.996 1.00 . A A . 145 ILE CB 1 1
16 26296 1 1 25 ILE CD1 C 18.443 -10.306 10.433 1.00 . A A . 145 ILE CD1 1 1
16 26297 1 1 25 ILE CG1 C 18.029 -10.730 9.042 1.00 . A A . 145 ILE CG1 1 1
16 26298 1 1 25 ILE CG2 C 16.814 -12.891 9.425 1.00 . A A . 145 ILE CG2 1 1
16 26299 1 1 25 ILE H H 15.126 -9.475 7.821 1.00 . A A . 145 ILE H 1 1
16 26300 1 1 25 ILE HA H 16.813 -11.697 6.875 1.00 . A A . 145 ILE HA 1 1
16 26301 1 1 25 ILE HB H 15.997 -10.949 9.681 1.00 . A A . 145 ILE HB 1 1
16 26302 1 1 25 ILE HD11 H 18.596 -9.237 10.454 1.00 . A A . 145 ILE HD11 1 1
16 26303 1 1 25 ILE HD12 H 17.670 -10.574 11.137 1.00 . A A . 145 ILE HD12 1 1
16 26304 1 1 25 ILE HD13 H 19.363 -10.805 10.703 1.00 . A A . 145 ILE HD13 1 1
16 26305 1 1 25 ILE HG12 H 18.788 -11.393 8.658 1.00 . A A . 145 ILE HG12 1 1
16 26306 1 1 25 ILE HG13 H 17.985 -9.845 8.424 1.00 . A A . 145 ILE HG13 1 1
16 26307 1 1 25 ILE HG21 H 15.860 -13.257 9.774 1.00 . A A . 145 ILE HG21 1 1
16 26308 1 1 25 ILE HG22 H 17.140 -13.484 8.584 1.00 . A A . 145 ILE HG22 1 1
16 26309 1 1 25 ILE HG23 H 17.540 -12.963 10.220 1.00 . A A . 145 ILE HG23 1 1
16 26310 1 1 25 ILE N N 15.723 -9.980 7.233 1.00 . A A . 145 ILE N 1 1
16 26311 1 1 25 ILE O O 13.833 -12.013 8.143 1.00 . A A . 145 ILE O 1 1
16 26312 1 1 26 ASP C C 14.305 -15.678 7.000 1.00 . A A . 146 ASP C 1 1
16 26313 1 1 26 ASP CA C 13.877 -14.283 6.555 1.00 . A A . 146 ASP CA 1 1
16 26314 1 1 26 ASP CB C 13.412 -14.319 5.099 1.00 . A A . 146 ASP CB 1 1
16 26315 1 1 26 ASP CG C 14.476 -13.825 4.139 1.00 . A A . 146 ASP CG 1 1
16 26316 1 1 26 ASP H H 15.807 -13.477 6.231 1.00 . A A . 146 ASP H 1 1
16 26317 1 1 26 ASP HA H 13.057 -13.957 7.177 1.00 . A A . 146 ASP HA 1 1
16 26318 1 1 26 ASP HB2 H 13.158 -15.335 4.833 1.00 . A A . 146 ASP HB2 1 1
16 26319 1 1 26 ASP HB3 H 12.537 -13.694 4.991 1.00 . A A . 146 ASP HB3 1 1
16 26320 1 1 26 ASP N N 14.968 -13.329 6.715 1.00 . A A . 146 ASP N 1 1
16 26321 1 1 26 ASP O O 15.302 -16.227 6.531 1.00 . A A . 146 ASP O 1 1
16 26322 1 1 26 ASP OD1 O 15.386 -14.613 3.806 1.00 . A A . 146 ASP OD1 1 1
16 26323 1 1 26 ASP OD2 O 14.401 -12.650 3.721 1.00 . A A . 146 ASP OD2 1 1
16 26324 1 1 27 PRO C C 13.575 -18.699 7.422 1.00 . A A . 147 PRO C 1 1
16 26325 1 1 27 PRO CA C 13.815 -17.605 8.456 1.00 . A A . 147 PRO CA 1 1
16 26326 1 1 27 PRO CB C 12.828 -17.741 9.618 1.00 . A A . 147 PRO CB 1 1
16 26327 1 1 27 PRO CD C 12.331 -15.671 8.531 1.00 . A A . 147 PRO CD 1 1
16 26328 1 1 27 PRO CG C 11.708 -16.820 9.274 1.00 . A A . 147 PRO CG 1 1
16 26329 1 1 27 PRO HA H 14.826 -17.680 8.830 1.00 . A A . 147 PRO HA 1 1
16 26330 1 1 27 PRO HB2 H 12.490 -18.765 9.689 1.00 . A A . 147 PRO HB2 1 1
16 26331 1 1 27 PRO HB3 H 13.308 -17.450 10.540 1.00 . A A . 147 PRO HB3 1 1
16 26332 1 1 27 PRO HD2 H 11.658 -15.305 7.769 1.00 . A A . 147 PRO HD2 1 1
16 26333 1 1 27 PRO HD3 H 12.596 -14.878 9.215 1.00 . A A . 147 PRO HD3 1 1
16 26334 1 1 27 PRO HG2 H 10.994 -17.330 8.645 1.00 . A A . 147 PRO HG2 1 1
16 26335 1 1 27 PRO HG3 H 11.232 -16.468 10.177 1.00 . A A . 147 PRO HG3 1 1
16 26336 1 1 27 PRO N N 13.535 -16.266 7.927 1.00 . A A . 147 PRO N 1 1
16 26337 1 1 27 PRO O O 14.218 -19.748 7.452 1.00 . A A . 147 PRO O 1 1
16 26338 1 1 28 VAL C C 13.436 -19.495 4.426 1.00 . A A . 148 VAL C 1 1
16 26339 1 1 28 VAL CA C 12.320 -19.410 5.461 1.00 . A A . 148 VAL CA 1 1
16 26340 1 1 28 VAL CB C 11.003 -19.046 4.751 1.00 . A A . 148 VAL CB 1 1
16 26341 1 1 28 VAL CG1 C 10.702 -20.040 3.639 1.00 . A A . 148 VAL CG1 1 1
16 26342 1 1 28 VAL CG2 C 9.857 -18.989 5.750 1.00 . A A . 148 VAL CG2 1 1
16 26343 1 1 28 VAL H H 12.165 -17.593 6.534 1.00 . A A . 148 VAL H 1 1
16 26344 1 1 28 VAL HA H 12.198 -20.379 5.925 1.00 . A A . 148 VAL HA 1 1
16 26345 1 1 28 VAL HB H 11.115 -18.067 4.308 1.00 . A A . 148 VAL HB 1 1
16 26346 1 1 28 VAL HG11 H 11.318 -19.816 2.780 1.00 . A A . 148 VAL HG11 1 1
16 26347 1 1 28 VAL HG12 H 10.914 -21.041 3.984 1.00 . A A . 148 VAL HG12 1 1
16 26348 1 1 28 VAL HG13 H 9.661 -19.967 3.363 1.00 . A A . 148 VAL HG13 1 1
16 26349 1 1 28 VAL HG21 H 9.049 -18.403 5.337 1.00 . A A . 148 VAL HG21 1 1
16 26350 1 1 28 VAL HG22 H 9.507 -19.991 5.955 1.00 . A A . 148 VAL HG22 1 1
16 26351 1 1 28 VAL HG23 H 10.201 -18.534 6.667 1.00 . A A . 148 VAL HG23 1 1
16 26352 1 1 28 VAL N N 12.644 -18.447 6.506 1.00 . A A . 148 VAL N 1 1
16 26353 1 1 28 VAL O O 13.839 -20.584 4.020 1.00 . A A . 148 VAL O 1 1
16 26354 1 1 29 ASN C C 16.370 -18.357 3.688 1.00 . A A . 149 ASN C 1 1
16 26355 1 1 29 ASN CA C 15.003 -18.279 3.014 1.00 . A A . 149 ASN CA 1 1
16 26356 1 1 29 ASN CB C 14.899 -16.992 2.194 1.00 . A A . 149 ASN CB 1 1
16 26357 1 1 29 ASN CG C 14.773 -17.262 0.707 1.00 . A A . 149 ASN CG 1 1
16 26358 1 1 29 ASN H H 13.570 -17.501 4.364 1.00 . A A . 149 ASN H 1 1
16 26359 1 1 29 ASN HA H 14.891 -19.126 2.355 1.00 . A A . 149 ASN HA 1 1
16 26360 1 1 29 ASN HB2 H 14.029 -16.437 2.514 1.00 . A A . 149 ASN HB2 1 1
16 26361 1 1 29 ASN HB3 H 15.783 -16.394 2.359 1.00 . A A . 149 ASN HB3 1 1
16 26362 1 1 29 ASN HD21 H 16.694 -16.822 0.440 1.00 . A A . 149 ASN HD21 1 1
16 26363 1 1 29 ASN HD22 H 15.821 -17.270 -0.982 1.00 . A A . 149 ASN HD22 1 1
16 26364 1 1 29 ASN N N 13.932 -18.337 4.003 1.00 . A A . 149 ASN N 1 1
16 26365 1 1 29 ASN ND2 N 15.874 -17.102 -0.018 1.00 . A A . 149 ASN ND2 1 1
16 26366 1 1 29 ASN O O 17.385 -18.583 3.029 1.00 . A A . 149 ASN O 1 1
16 26367 1 1 29 ASN OD1 O 13.699 -17.611 0.217 1.00 . A A . 149 ASN OD1 1 1
16 26368 1 1 30 ARG C C 18.702 -17.354 5.112 1.00 . A A . 150 ARG C 1 1
16 26369 1 1 30 ARG CA C 17.629 -18.219 5.766 1.00 . A A . 150 ARG CA 1 1
16 26370 1 1 30 ARG CB C 18.123 -19.661 5.884 1.00 . A A . 150 ARG CB 1 1
16 26371 1 1 30 ARG CD C 16.558 -21.626 5.969 1.00 . A A . 150 ARG CD 1 1
16 26372 1 1 30 ARG CG C 17.249 -20.534 6.770 1.00 . A A . 150 ARG CG 1 1
16 26373 1 1 30 ARG CZ C 17.376 -23.727 6.950 1.00 . A A . 150 ARG CZ 1 1
16 26374 1 1 30 ARG H H 15.545 -17.993 5.472 1.00 . A A . 150 ARG H 1 1
16 26375 1 1 30 ARG HA H 17.426 -17.835 6.754 1.00 . A A . 150 ARG HA 1 1
16 26376 1 1 30 ARG HB2 H 18.151 -20.102 4.898 1.00 . A A . 150 ARG HB2 1 1
16 26377 1 1 30 ARG HB3 H 19.121 -19.655 6.295 1.00 . A A . 150 ARG HB3 1 1
16 26378 1 1 30 ARG HD2 H 15.584 -21.272 5.667 1.00 . A A . 150 ARG HD2 1 1
16 26379 1 1 30 ARG HD3 H 17.151 -21.840 5.092 1.00 . A A . 150 ARG HD3 1 1
16 26380 1 1 30 ARG HE H 15.514 -23.035 7.128 1.00 . A A . 150 ARG HE 1 1
16 26381 1 1 30 ARG HG2 H 17.866 -20.994 7.528 1.00 . A A . 150 ARG HG2 1 1
16 26382 1 1 30 ARG HG3 H 16.499 -19.916 7.241 1.00 . A A . 150 ARG HG3 1 1
16 26383 1 1 30 ARG HH11 H 18.754 -22.684 5.904 1.00 . A A . 150 ARG HH11 1 1
16 26384 1 1 30 ARG HH12 H 19.317 -24.167 6.601 1.00 . A A . 150 ARG HH12 1 1
16 26385 1 1 30 ARG HH21 H 16.243 -24.989 8.050 1.00 . A A . 150 ARG HH21 1 1
16 26386 1 1 30 ARG HH22 H 17.888 -25.478 7.821 1.00 . A A . 150 ARG HH22 1 1
16 26387 1 1 30 ARG N N 16.387 -18.170 5.003 1.00 . A A . 150 ARG N 1 1
16 26388 1 1 30 ARG NE N 16.396 -22.854 6.744 1.00 . A A . 150 ARG NE 1 1
16 26389 1 1 30 ARG NH1 N 18.581 -23.509 6.443 1.00 . A A . 150 ARG NH1 1 1
16 26390 1 1 30 ARG NH2 N 17.151 -24.821 7.666 1.00 . A A . 150 ARG NH2 1 1
16 26391 1 1 30 ARG O O 19.878 -17.719 5.090 1.00 . A A . 150 ARG O 1 1
16 26392 1 1 31 GLN C C 18.876 -13.843 4.258 1.00 . A A . 151 GLN C 1 1
16 26393 1 1 31 GLN CA C 19.216 -15.292 3.926 1.00 . A A . 151 GLN CA 1 1
16 26394 1 1 31 GLN CB C 19.187 -15.501 2.411 1.00 . A A . 151 GLN CB 1 1
16 26395 1 1 31 GLN CD C 20.734 -16.989 1.078 1.00 . A A . 151 GLN CD 1 1
16 26396 1 1 31 GLN CG C 20.567 -15.662 1.793 1.00 . A A . 151 GLN CG 1 1
16 26397 1 1 31 GLN H H 17.340 -15.972 4.630 1.00 . A A . 151 GLN H 1 1
16 26398 1 1 31 GLN HA H 20.209 -15.508 4.291 1.00 . A A . 151 GLN HA 1 1
16 26399 1 1 31 GLN HB2 H 18.612 -16.388 2.193 1.00 . A A . 151 GLN HB2 1 1
16 26400 1 1 31 GLN HB3 H 18.708 -14.649 1.951 1.00 . A A . 151 GLN HB3 1 1
16 26401 1 1 31 GLN HE21 H 19.023 -16.709 0.106 1.00 . A A . 151 GLN HE21 1 1
16 26402 1 1 31 GLN HE22 H 19.858 -18.178 -0.252 1.00 . A A . 151 GLN HE22 1 1
16 26403 1 1 31 GLN HG2 H 20.724 -14.865 1.081 1.00 . A A . 151 GLN HG2 1 1
16 26404 1 1 31 GLN HG3 H 21.308 -15.596 2.576 1.00 . A A . 151 GLN HG3 1 1
16 26405 1 1 31 GLN N N 18.290 -16.208 4.581 1.00 . A A . 151 GLN N 1 1
16 26406 1 1 31 GLN NE2 N 19.775 -17.327 0.225 1.00 . A A . 151 GLN NE2 1 1
16 26407 1 1 31 GLN O O 17.758 -13.536 4.672 1.00 . A A . 151 GLN O 1 1
16 26408 1 1 31 GLN OE1 O 21.716 -17.702 1.290 1.00 . A A . 151 GLN OE1 1 1
16 26409 1 1 32 VAL C C 19.658 -10.718 3.068 1.00 . A A . 152 VAL C 1 1
16 26410 1 1 32 VAL CA C 19.651 -11.537 4.353 1.00 . A A . 152 VAL CA 1 1
16 26411 1 1 32 VAL CB C 20.738 -10.996 5.301 1.00 . A A . 152 VAL CB 1 1
16 26412 1 1 32 VAL CG1 C 20.507 -11.496 6.719 1.00 . A A . 152 VAL CG1 1 1
16 26413 1 1 32 VAL CG2 C 22.121 -11.391 4.805 1.00 . A A . 152 VAL CG2 1 1
16 26414 1 1 32 VAL H H 20.718 -13.260 3.742 1.00 . A A . 152 VAL H 1 1
16 26415 1 1 32 VAL HA H 18.691 -11.422 4.837 1.00 . A A . 152 VAL HA 1 1
16 26416 1 1 32 VAL HB H 20.675 -9.917 5.308 1.00 . A A . 152 VAL HB 1 1
16 26417 1 1 32 VAL HG11 H 21.450 -11.801 7.150 1.00 . A A . 152 VAL HG11 1 1
16 26418 1 1 32 VAL HG12 H 20.077 -10.704 7.314 1.00 . A A . 152 VAL HG12 1 1
16 26419 1 1 32 VAL HG13 H 19.832 -12.338 6.698 1.00 . A A . 152 VAL HG13 1 1
16 26420 1 1 32 VAL HG21 H 22.163 -11.279 3.732 1.00 . A A . 152 VAL HG21 1 1
16 26421 1 1 32 VAL HG22 H 22.863 -10.753 5.263 1.00 . A A . 152 VAL HG22 1 1
16 26422 1 1 32 VAL HG23 H 22.318 -12.419 5.069 1.00 . A A . 152 VAL HG23 1 1
16 26423 1 1 32 VAL N N 19.848 -12.955 4.074 1.00 . A A . 152 VAL N 1 1
16 26424 1 1 32 VAL O O 20.424 -10.997 2.144 1.00 . A A . 152 VAL O 1 1
16 26425 1 1 33 LEU C C 18.844 -7.374 2.232 1.00 . A A . 153 LEU C 1 1
16 26426 1 1 33 LEU CA C 18.709 -8.842 1.841 1.00 . A A . 153 LEU CA 1 1
16 26427 1 1 33 LEU CB C 17.379 -9.069 1.120 1.00 . A A . 153 LEU CB 1 1
16 26428 1 1 33 LEU CD1 C 17.060 -9.655 -1.296 1.00 . A A . 153 LEU CD1 1 1
16 26429 1 1 33 LEU CD2 C 16.175 -7.490 -0.410 1.00 . A A . 153 LEU CD2 1 1
16 26430 1 1 33 LEU CG C 17.286 -8.524 -0.305 1.00 . A A . 153 LEU CG 1 1
16 26431 1 1 33 LEU H H 18.217 -9.531 3.780 1.00 . A A . 153 LEU H 1 1
16 26432 1 1 33 LEU HA H 19.519 -9.100 1.175 1.00 . A A . 153 LEU HA 1 1
16 26433 1 1 33 LEU HB2 H 17.203 -10.133 1.079 1.00 . A A . 153 LEU HB2 1 1
16 26434 1 1 33 LEU HB3 H 16.602 -8.599 1.706 1.00 . A A . 153 LEU HB3 1 1
16 26435 1 1 33 LEU HD11 H 16.574 -9.268 -2.179 1.00 . A A . 153 LEU HD11 1 1
16 26436 1 1 33 LEU HD12 H 16.435 -10.410 -0.843 1.00 . A A . 153 LEU HD12 1 1
16 26437 1 1 33 LEU HD13 H 18.010 -10.091 -1.569 1.00 . A A . 153 LEU HD13 1 1
16 26438 1 1 33 LEU HD21 H 15.412 -7.706 0.324 1.00 . A A . 153 LEU HD21 1 1
16 26439 1 1 33 LEU HD22 H 15.742 -7.526 -1.399 1.00 . A A . 153 LEU HD22 1 1
16 26440 1 1 33 LEU HD23 H 16.580 -6.506 -0.229 1.00 . A A . 153 LEU HD23 1 1
16 26441 1 1 33 LEU HG H 18.219 -8.040 -0.560 1.00 . A A . 153 LEU HG 1 1
16 26442 1 1 33 LEU N N 18.801 -9.704 3.014 1.00 . A A . 153 LEU N 1 1
16 26443 1 1 33 LEU O O 18.109 -6.878 3.088 1.00 . A A . 153 LEU O 1 1
16 26444 1 1 34 LEU C C 20.017 -4.452 0.592 1.00 . A A . 154 LEU C 1 1
16 26445 1 1 34 LEU CA C 20.016 -5.270 1.880 1.00 . A A . 154 LEU CA 1 1
16 26446 1 1 34 LEU CB C 21.344 -5.085 2.616 1.00 . A A . 154 LEU CB 1 1
16 26447 1 1 34 LEU CD1 C 21.033 -2.976 3.934 1.00 . A A . 154 LEU CD1 1 1
16 26448 1 1 34 LEU CD2 C 23.305 -3.596 3.090 1.00 . A A . 154 LEU CD2 1 1
16 26449 1 1 34 LEU CG C 21.810 -3.642 2.809 1.00 . A A . 154 LEU CG 1 1
16 26450 1 1 34 LEU H H 20.340 -7.132 0.928 1.00 . A A . 154 LEU H 1 1
16 26451 1 1 34 LEU HA H 19.212 -4.922 2.511 1.00 . A A . 154 LEU HA 1 1
16 26452 1 1 34 LEU HB2 H 21.246 -5.534 3.592 1.00 . A A . 154 LEU HB2 1 1
16 26453 1 1 34 LEU HB3 H 22.107 -5.608 2.056 1.00 . A A . 154 LEU HB3 1 1
16 26454 1 1 34 LEU HD11 H 20.402 -3.707 4.417 1.00 . A A . 154 LEU HD11 1 1
16 26455 1 1 34 LEU HD12 H 20.422 -2.183 3.530 1.00 . A A . 154 LEU HD12 1 1
16 26456 1 1 34 LEU HD13 H 21.725 -2.565 4.655 1.00 . A A . 154 LEU HD13 1 1
16 26457 1 1 34 LEU HD21 H 23.848 -3.646 2.158 1.00 . A A . 154 LEU HD21 1 1
16 26458 1 1 34 LEU HD22 H 23.579 -4.437 3.712 1.00 . A A . 154 LEU HD22 1 1
16 26459 1 1 34 LEU HD23 H 23.547 -2.676 3.600 1.00 . A A . 154 LEU HD23 1 1
16 26460 1 1 34 LEU HG H 21.623 -3.085 1.901 1.00 . A A . 154 LEU HG 1 1
16 26461 1 1 34 LEU N N 19.786 -6.683 1.600 1.00 . A A . 154 LEU N 1 1
16 26462 1 1 34 LEU O O 20.897 -4.609 -0.254 1.00 . A A . 154 LEU O 1 1
16 26463 1 1 35 GLY C C 18.427 -3.514 -1.942 1.00 . A A . 155 GLY C 1 1
16 26464 1 1 35 GLY CA C 18.933 -2.747 -0.736 1.00 . A A . 155 GLY CA 1 1
16 26465 1 1 35 GLY H H 18.352 -3.496 1.158 1.00 . A A . 155 GLY H 1 1
16 26466 1 1 35 GLY HA2 H 18.260 -1.927 -0.536 1.00 . A A . 155 GLY HA2 1 1
16 26467 1 1 35 GLY HA3 H 19.912 -2.350 -0.961 1.00 . A A . 155 GLY HA3 1 1
16 26468 1 1 35 GLY N N 19.026 -3.578 0.451 1.00 . A A . 155 GLY N 1 1
16 26469 1 1 35 GLY O O 18.378 -2.980 -3.049 1.00 . A A . 155 GLY O 1 1
16 26470 1 1 36 GLY C C 18.519 -6.697 -3.197 1.00 . A A . 156 GLY C 1 1
16 26471 1 1 36 GLY CA C 17.553 -5.592 -2.816 1.00 . A A . 156 GLY CA 1 1
16 26472 1 1 36 GLY H H 18.112 -5.144 -0.823 1.00 . A A . 156 GLY H 1 1
16 26473 1 1 36 GLY HA2 H 16.615 -6.035 -2.518 1.00 . A A . 156 GLY HA2 1 1
16 26474 1 1 36 GLY HA3 H 17.386 -4.964 -3.678 1.00 . A A . 156 GLY HA3 1 1
16 26475 1 1 36 GLY N N 18.051 -4.771 -1.727 1.00 . A A . 156 GLY N 1 1
16 26476 1 1 36 GLY O O 18.159 -7.619 -3.927 1.00 . A A . 156 GLY O 1 1
16 26477 1 1 37 GLU C C 21.133 -8.395 -1.747 1.00 . A A . 157 GLU C 1 1
16 26478 1 1 37 GLU CA C 20.770 -7.601 -2.998 1.00 . A A . 157 GLU CA 1 1
16 26479 1 1 37 GLU CB C 22.020 -6.930 -3.570 1.00 . A A . 157 GLU CB 1 1
16 26480 1 1 37 GLU CD C 23.452 -6.546 -5.616 1.00 . A A . 157 GLU CD 1 1
16 26481 1 1 37 GLU CG C 22.373 -7.396 -4.973 1.00 . A A . 157 GLU CG 1 1
16 26482 1 1 37 GLU H H 19.976 -5.843 -2.126 1.00 . A A . 157 GLU H 1 1
16 26483 1 1 37 GLU HA H 20.367 -8.278 -3.735 1.00 . A A . 157 GLU HA 1 1
16 26484 1 1 37 GLU HB2 H 21.862 -5.862 -3.597 1.00 . A A . 157 GLU HB2 1 1
16 26485 1 1 37 GLU HB3 H 22.857 -7.145 -2.922 1.00 . A A . 157 GLU HB3 1 1
16 26486 1 1 37 GLU HG2 H 22.722 -8.416 -4.923 1.00 . A A . 157 GLU HG2 1 1
16 26487 1 1 37 GLU HG3 H 21.485 -7.349 -5.588 1.00 . A A . 157 GLU HG3 1 1
16 26488 1 1 37 GLU N N 19.749 -6.602 -2.702 1.00 . A A . 157 GLU N 1 1
16 26489 1 1 37 GLU O O 21.334 -7.826 -0.675 1.00 . A A . 157 GLU O 1 1
16 26490 1 1 37 GLU OE1 O 24.476 -6.285 -4.951 1.00 . A A . 157 GLU OE1 1 1
16 26491 1 1 37 GLU OE2 O 23.272 -6.144 -6.785 1.00 . A A . 157 GLU OE2 1 1
16 26492 1 1 38 ASN C C 22.965 -10.309 -0.274 1.00 . A A . 158 ASN C 1 1
16 26493 1 1 38 ASN CA C 21.551 -10.587 -0.774 1.00 . A A . 158 ASN CA 1 1
16 26494 1 1 38 ASN CB C 21.424 -12.054 -1.190 1.00 . A A . 158 ASN CB 1 1
16 26495 1 1 38 ASN CG C 22.589 -12.516 -2.044 1.00 . A A . 158 ASN CG 1 1
16 26496 1 1 38 ASN H H 21.042 -10.109 -2.773 1.00 . A A . 158 ASN H 1 1
16 26497 1 1 38 ASN HA H 20.853 -10.387 0.025 1.00 . A A . 158 ASN HA 1 1
16 26498 1 1 38 ASN HB2 H 21.386 -12.671 -0.304 1.00 . A A . 158 ASN HB2 1 1
16 26499 1 1 38 ASN HB3 H 20.513 -12.185 -1.754 1.00 . A A . 158 ASN HB3 1 1
16 26500 1 1 38 ASN HD21 H 21.671 -11.874 -3.687 1.00 . A A . 158 ASN HD21 1 1
16 26501 1 1 38 ASN HD22 H 23.222 -12.597 -3.927 1.00 . A A . 158 ASN HD22 1 1
16 26502 1 1 38 ASN N N 21.214 -9.713 -1.893 1.00 . A A . 158 ASN N 1 1
16 26503 1 1 38 ASN ND2 N 22.483 -12.307 -3.351 1.00 . A A . 158 ASN ND2 1 1
16 26504 1 1 38 ASN O O 23.851 -9.951 -1.051 1.00 . A A . 158 ASN O 1 1
16 26505 1 1 38 ASN OD1 O 23.573 -13.053 -1.534 1.00 . A A . 158 ASN OD1 1 1
16 26506 1 1 39 VAL C C 25.123 -11.558 2.063 1.00 . A A . 159 VAL C 1 1
16 26507 1 1 39 VAL CA C 24.477 -10.245 1.633 1.00 . A A . 159 VAL CA 1 1
16 26508 1 1 39 VAL CB C 24.374 -9.312 2.853 1.00 . A A . 159 VAL CB 1 1
16 26509 1 1 39 VAL CG1 C 25.758 -8.961 3.376 1.00 . A A . 159 VAL CG1 1 1
16 26510 1 1 39 VAL CG2 C 23.595 -8.055 2.498 1.00 . A A . 159 VAL CG2 1 1
16 26511 1 1 39 VAL H H 22.425 -10.763 1.596 1.00 . A A . 159 VAL H 1 1
16 26512 1 1 39 VAL HA H 25.107 -9.770 0.895 1.00 . A A . 159 VAL HA 1 1
16 26513 1 1 39 VAL HB H 23.839 -9.832 3.635 1.00 . A A . 159 VAL HB 1 1
16 26514 1 1 39 VAL HG11 H 26.039 -9.663 4.148 1.00 . A A . 159 VAL HG11 1 1
16 26515 1 1 39 VAL HG12 H 26.472 -9.009 2.567 1.00 . A A . 159 VAL HG12 1 1
16 26516 1 1 39 VAL HG13 H 25.745 -7.962 3.787 1.00 . A A . 159 VAL HG13 1 1
16 26517 1 1 39 VAL HG21 H 24.089 -7.194 2.922 1.00 . A A . 159 VAL HG21 1 1
16 26518 1 1 39 VAL HG22 H 23.550 -7.950 1.423 1.00 . A A . 159 VAL HG22 1 1
16 26519 1 1 39 VAL HG23 H 22.593 -8.127 2.894 1.00 . A A . 159 VAL HG23 1 1
16 26520 1 1 39 VAL N N 23.170 -10.477 1.028 1.00 . A A . 159 VAL N 1 1
16 26521 1 1 39 VAL O O 24.520 -12.351 2.785 1.00 . A A . 159 VAL O 1 1
16 26522 1 1 40 ALA C C 27.716 -12.885 3.339 1.00 . A A . 160 ALA C 1 1
16 26523 1 1 40 ALA CA C 27.084 -12.994 1.956 1.00 . A A . 160 ALA CA 1 1
16 26524 1 1 40 ALA CB C 28.149 -13.282 0.908 1.00 . A A . 160 ALA CB 1 1
16 26525 1 1 40 ALA H H 26.783 -11.109 1.043 1.00 . A A . 160 ALA H 1 1
16 26526 1 1 40 ALA HA H 26.382 -13.816 1.955 1.00 . A A . 160 ALA HA 1 1
16 26527 1 1 40 ALA HB1 H 27.900 -12.766 -0.008 1.00 . A A . 160 ALA HB1 1 1
16 26528 1 1 40 ALA HB2 H 29.108 -12.938 1.266 1.00 . A A . 160 ALA HB2 1 1
16 26529 1 1 40 ALA HB3 H 28.194 -14.345 0.723 1.00 . A A . 160 ALA HB3 1 1
16 26530 1 1 40 ALA N N 26.354 -11.779 1.615 1.00 . A A . 160 ALA N 1 1
16 26531 1 1 40 ALA O O 28.484 -11.962 3.611 1.00 . A A . 160 ALA O 1 1
16 26532 1 1 41 LEU C C 28.205 -15.268 6.032 1.00 . A A . 161 LEU C 1 1
16 26533 1 1 41 LEU CA C 27.922 -13.842 5.568 1.00 . A A . 161 LEU CA 1 1
16 26534 1 1 41 LEU CB C 26.943 -13.166 6.529 1.00 . A A . 161 LEU CB 1 1
16 26535 1 1 41 LEU CD1 C 25.305 -11.314 6.944 1.00 . A A . 161 LEU CD1 1 1
16 26536 1 1 41 LEU CD2 C 27.713 -10.781 6.528 1.00 . A A . 161 LEU CD2 1 1
16 26537 1 1 41 LEU CG C 26.565 -11.722 6.196 1.00 . A A . 161 LEU CG 1 1
16 26538 1 1 41 LEU H H 26.770 -14.542 3.937 1.00 . A A . 161 LEU H 1 1
16 26539 1 1 41 LEU HA H 28.849 -13.288 5.563 1.00 . A A . 161 LEU HA 1 1
16 26540 1 1 41 LEU HB2 H 26.035 -13.751 6.541 1.00 . A A . 161 LEU HB2 1 1
16 26541 1 1 41 LEU HB3 H 27.388 -13.174 7.514 1.00 . A A . 161 LEU HB3 1 1
16 26542 1 1 41 LEU HD11 H 24.593 -10.896 6.248 1.00 . A A . 161 LEU HD11 1 1
16 26543 1 1 41 LEU HD12 H 25.553 -10.577 7.692 1.00 . A A . 161 LEU HD12 1 1
16 26544 1 1 41 LEU HD13 H 24.874 -12.182 7.422 1.00 . A A . 161 LEU HD13 1 1
16 26545 1 1 41 LEU HD21 H 27.344 -9.766 6.575 1.00 . A A . 161 LEU HD21 1 1
16 26546 1 1 41 LEU HD22 H 28.471 -10.853 5.762 1.00 . A A . 161 LEU HD22 1 1
16 26547 1 1 41 LEU HD23 H 28.137 -11.053 7.483 1.00 . A A . 161 LEU HD23 1 1
16 26548 1 1 41 LEU HG H 26.363 -11.645 5.136 1.00 . A A . 161 LEU HG 1 1
16 26549 1 1 41 LEU N N 27.387 -13.832 4.211 1.00 . A A . 161 LEU N 1 1
16 26550 1 1 41 LEU O O 27.381 -16.164 5.852 1.00 . A A . 161 LEU O 1 1
16 26551 1 1 42 SER C C 28.675 -17.385 8.002 1.00 . A A . 162 SER C 1 1
16 26552 1 1 42 SER CA C 29.766 -16.786 7.119 1.00 . A A . 162 SER CA 1 1
16 26553 1 1 42 SER CB C 31.077 -16.694 7.901 1.00 . A A . 162 SER CB 1 1
16 26554 1 1 42 SER H H 29.988 -14.714 6.745 1.00 . A A . 162 SER H 1 1
16 26555 1 1 42 SER HA H 29.912 -17.427 6.263 1.00 . A A . 162 SER HA 1 1
16 26556 1 1 42 SER HB2 H 31.053 -15.823 8.539 1.00 . A A . 162 SER HB2 1 1
16 26557 1 1 42 SER HB3 H 31.195 -17.581 8.507 1.00 . A A . 162 SER HB3 1 1
16 26558 1 1 42 SER HG H 32.147 -17.289 6.372 1.00 . A A . 162 SER HG 1 1
16 26559 1 1 42 SER N N 29.374 -15.469 6.631 1.00 . A A . 162 SER N 1 1
16 26560 1 1 42 SER O O 27.903 -16.662 8.633 1.00 . A A . 162 SER O 1 1
16 26561 1 1 42 SER OG O 32.187 -16.588 7.026 1.00 . A A . 162 SER OG 1 1
16 26562 1 1 43 THR C C 27.421 -18.723 10.191 1.00 . A A . 163 THR C 1 1
16 26563 1 1 43 THR CA C 27.621 -19.410 8.845 1.00 . A A . 163 THR CA 1 1
16 26564 1 1 43 THR CB C 28.021 -20.878 9.085 1.00 . A A . 163 THR CB 1 1
16 26565 1 1 43 THR CG2 C 27.632 -21.746 7.898 1.00 . A A . 163 THR CG2 1 1
16 26566 1 1 43 THR H H 29.259 -19.234 7.516 1.00 . A A . 163 THR H 1 1
16 26567 1 1 43 THR HA H 26.687 -19.398 8.303 1.00 . A A . 163 THR HA 1 1
16 26568 1 1 43 THR HB H 27.501 -21.238 9.962 1.00 . A A . 163 THR HB 1 1
16 26569 1 1 43 THR HG1 H 29.705 -21.890 9.257 1.00 . A A . 163 THR HG1 1 1
16 26570 1 1 43 THR HG21 H 28.157 -22.688 7.954 1.00 . A A . 163 THR HG21 1 1
16 26571 1 1 43 THR HG22 H 27.894 -21.241 6.981 1.00 . A A . 163 THR HG22 1 1
16 26572 1 1 43 THR HG23 H 26.568 -21.927 7.918 1.00 . A A . 163 THR HG23 1 1
16 26573 1 1 43 THR N N 28.617 -18.713 8.041 1.00 . A A . 163 THR N 1 1
16 26574 1 1 43 THR O O 26.326 -18.255 10.502 1.00 . A A . 163 THR O 1 1
16 26575 1 1 43 THR OG1 O 29.433 -20.971 9.308 1.00 . A A . 163 THR OG1 1 1
16 26576 1 1 44 ALA C C 27.840 -16.629 12.203 1.00 . A A . 164 ALA C 1 1
16 26577 1 1 44 ALA CA C 28.426 -18.034 12.297 1.00 . A A . 164 ALA CA 1 1
16 26578 1 1 44 ALA CB C 29.812 -17.988 12.923 1.00 . A A . 164 ALA CB 1 1
16 26579 1 1 44 ALA H H 29.330 -19.058 10.681 1.00 . A A . 164 ALA H 1 1
16 26580 1 1 44 ALA HA H 27.791 -18.636 12.930 1.00 . A A . 164 ALA HA 1 1
16 26581 1 1 44 ALA HB1 H 30.192 -16.978 12.880 1.00 . A A . 164 ALA HB1 1 1
16 26582 1 1 44 ALA HB2 H 29.752 -18.307 13.953 1.00 . A A . 164 ALA HB2 1 1
16 26583 1 1 44 ALA HB3 H 30.474 -18.646 12.380 1.00 . A A . 164 ALA HB3 1 1
16 26584 1 1 44 ALA N N 28.485 -18.666 10.985 1.00 . A A . 164 ALA N 1 1
16 26585 1 1 44 ALA O O 26.913 -16.283 12.936 1.00 . A A . 164 ALA O 1 1
16 26586 1 1 45 ASP C C 26.414 -14.430 10.843 1.00 . A A . 165 ASP C 1 1
16 26587 1 1 45 ASP CA C 27.916 -14.457 11.108 1.00 . A A . 165 ASP CA 1 1
16 26588 1 1 45 ASP CB C 28.662 -13.794 9.950 1.00 . A A . 165 ASP CB 1 1
16 26589 1 1 45 ASP CG C 30.031 -13.285 10.358 1.00 . A A . 165 ASP CG 1 1
16 26590 1 1 45 ASP H H 29.122 -16.158 10.743 1.00 . A A . 165 ASP H 1 1
16 26591 1 1 45 ASP HA H 28.118 -13.908 12.016 1.00 . A A . 165 ASP HA 1 1
16 26592 1 1 45 ASP HB2 H 28.790 -14.514 9.154 1.00 . A A . 165 ASP HB2 1 1
16 26593 1 1 45 ASP HB3 H 28.081 -12.960 9.585 1.00 . A A . 165 ASP HB3 1 1
16 26594 1 1 45 ASP N N 28.385 -15.824 11.298 1.00 . A A . 165 ASP N 1 1
16 26595 1 1 45 ASP O O 25.705 -13.543 11.319 1.00 . A A . 165 ASP O 1 1
16 26596 1 1 45 ASP OD1 O 30.679 -13.937 11.204 1.00 . A A . 165 ASP OD1 1 1
16 26597 1 1 45 ASP OD2 O 30.454 -12.235 9.832 1.00 . A A . 165 ASP OD2 1 1
16 26598 1 1 46 PHE C C 23.689 -15.820 10.990 1.00 . A A . 166 PHE C 1 1
16 26599 1 1 46 PHE CA C 24.517 -15.495 9.750 1.00 . A A . 166 PHE CA 1 1
16 26600 1 1 46 PHE CB C 24.287 -16.559 8.675 1.00 . A A . 166 PHE CB 1 1
16 26601 1 1 46 PHE CD1 C 22.536 -15.257 7.437 1.00 . A A . 166 PHE CD1 1 1
16 26602 1 1 46 PHE CD2 C 24.303 -16.254 6.185 1.00 . A A . 166 PHE CD2 1 1
16 26603 1 1 46 PHE CE1 C 21.990 -14.752 6.272 1.00 . A A . 166 PHE CE1 1 1
16 26604 1 1 46 PHE CE2 C 23.762 -15.751 5.017 1.00 . A A . 166 PHE CE2 1 1
16 26605 1 1 46 PHE CG C 23.697 -16.012 7.407 1.00 . A A . 166 PHE CG 1 1
16 26606 1 1 46 PHE CZ C 22.604 -15.000 5.060 1.00 . A A . 166 PHE CZ 1 1
16 26607 1 1 46 PHE H H 26.550 -16.086 9.731 1.00 . A A . 166 PHE H 1 1
16 26608 1 1 46 PHE HA H 24.207 -14.535 9.367 1.00 . A A . 166 PHE HA 1 1
16 26609 1 1 46 PHE HB2 H 25.231 -17.021 8.429 1.00 . A A . 166 PHE HB2 1 1
16 26610 1 1 46 PHE HB3 H 23.613 -17.309 9.060 1.00 . A A . 166 PHE HB3 1 1
16 26611 1 1 46 PHE HD1 H 22.054 -15.062 8.386 1.00 . A A . 166 PHE HD1 1 1
16 26612 1 1 46 PHE HD2 H 25.208 -16.841 6.149 1.00 . A A . 166 PHE HD2 1 1
16 26613 1 1 46 PHE HE1 H 21.084 -14.165 6.310 1.00 . A A . 166 PHE HE1 1 1
16 26614 1 1 46 PHE HE2 H 24.244 -15.946 4.070 1.00 . A A . 166 PHE HE2 1 1
16 26615 1 1 46 PHE HZ H 22.180 -14.606 4.149 1.00 . A A . 166 PHE HZ 1 1
16 26616 1 1 46 PHE N N 25.935 -15.407 10.081 1.00 . A A . 166 PHE N 1 1
16 26617 1 1 46 PHE O O 22.632 -15.231 11.216 1.00 . A A . 166 PHE O 1 1
16 26618 1 1 47 ASP C C 23.372 -16.000 13.982 1.00 . A A . 167 ASP C 1 1
16 26619 1 1 47 ASP CA C 23.483 -17.168 13.006 1.00 . A A . 167 ASP CA 1 1
16 26620 1 1 47 ASP CB C 24.214 -18.336 13.671 1.00 . A A . 167 ASP CB 1 1
16 26621 1 1 47 ASP CG C 23.308 -19.529 13.902 1.00 . A A . 167 ASP CG 1 1
16 26622 1 1 47 ASP H H 25.024 -17.197 11.555 1.00 . A A . 167 ASP H 1 1
16 26623 1 1 47 ASP HA H 22.489 -17.487 12.731 1.00 . A A . 167 ASP HA 1 1
16 26624 1 1 47 ASP HB2 H 25.033 -18.647 13.038 1.00 . A A . 167 ASP HB2 1 1
16 26625 1 1 47 ASP HB3 H 24.604 -18.012 14.624 1.00 . A A . 167 ASP HB3 1 1
16 26626 1 1 47 ASP N N 24.177 -16.763 11.789 1.00 . A A . 167 ASP N 1 1
16 26627 1 1 47 ASP O O 22.308 -15.754 14.552 1.00 . A A . 167 ASP O 1 1
16 26628 1 1 47 ASP OD1 O 22.133 -19.320 14.272 1.00 . A A . 167 ASP OD1 1 1
16 26629 1 1 47 ASP OD2 O 23.773 -20.672 13.713 1.00 . A A . 167 ASP OD2 1 1
16 26630 1 1 48 LEU C C 23.346 -13.192 14.790 1.00 . A A . 168 LEU C 1 1
16 26631 1 1 48 LEU CA C 24.502 -14.144 15.078 1.00 . A A . 168 LEU CA 1 1
16 26632 1 1 48 LEU CB C 25.833 -13.400 14.953 1.00 . A A . 168 LEU CB 1 1
16 26633 1 1 48 LEU CD1 C 27.334 -14.024 16.861 1.00 . A A . 168 LEU CD1 1 1
16 26634 1 1 48 LEU CD2 C 27.276 -11.662 16.041 1.00 . A A . 168 LEU CD2 1 1
16 26635 1 1 48 LEU CG C 26.464 -12.929 16.265 1.00 . A A . 168 LEU CG 1 1
16 26636 1 1 48 LEU H H 25.292 -15.530 13.687 1.00 . A A . 168 LEU H 1 1
16 26637 1 1 48 LEU HA H 24.402 -14.520 16.085 1.00 . A A . 168 LEU HA 1 1
16 26638 1 1 48 LEU HB2 H 26.536 -14.058 14.466 1.00 . A A . 168 LEU HB2 1 1
16 26639 1 1 48 LEU HB3 H 25.668 -12.530 14.334 1.00 . A A . 168 LEU HB3 1 1
16 26640 1 1 48 LEU HD11 H 28.375 -13.780 16.709 1.00 . A A . 168 LEU HD11 1 1
16 26641 1 1 48 LEU HD12 H 27.111 -14.965 16.379 1.00 . A A . 168 LEU HD12 1 1
16 26642 1 1 48 LEU HD13 H 27.134 -14.107 17.920 1.00 . A A . 168 LEU HD13 1 1
16 26643 1 1 48 LEU HD21 H 28.020 -11.571 16.818 1.00 . A A . 168 LEU HD21 1 1
16 26644 1 1 48 LEU HD22 H 26.620 -10.804 16.068 1.00 . A A . 168 LEU HD22 1 1
16 26645 1 1 48 LEU HD23 H 27.764 -11.712 15.079 1.00 . A A . 168 LEU HD23 1 1
16 26646 1 1 48 LEU HG H 25.679 -12.704 16.974 1.00 . A A . 168 LEU HG 1 1
16 26647 1 1 48 LEU N N 24.475 -15.286 14.170 1.00 . A A . 168 LEU N 1 1
16 26648 1 1 48 LEU O O 22.671 -12.722 15.707 1.00 . A A . 168 LEU O 1 1
16 26649 1 1 49 LEU C C 20.690 -12.548 13.566 1.00 . A A . 169 LEU C 1 1
16 26650 1 1 49 LEU CA C 22.043 -12.019 13.101 1.00 . A A . 169 LEU CA 1 1
16 26651 1 1 49 LEU CB C 22.043 -11.851 11.581 1.00 . A A . 169 LEU CB 1 1
16 26652 1 1 49 LEU CD1 C 23.091 -10.938 9.495 1.00 . A A . 169 LEU CD1 1 1
16 26653 1 1 49 LEU CD2 C 23.654 -9.934 11.716 1.00 . A A . 169 LEU CD2 1 1
16 26654 1 1 49 LEU CG C 23.296 -11.215 10.976 1.00 . A A . 169 LEU CG 1 1
16 26655 1 1 49 LEU H H 23.691 -13.317 12.825 1.00 . A A . 169 LEU H 1 1
16 26656 1 1 49 LEU HA H 22.217 -11.058 13.562 1.00 . A A . 169 LEU HA 1 1
16 26657 1 1 49 LEU HB2 H 21.923 -12.829 11.140 1.00 . A A . 169 LEU HB2 1 1
16 26658 1 1 49 LEU HB3 H 21.197 -11.233 11.317 1.00 . A A . 169 LEU HB3 1 1
16 26659 1 1 49 LEU HD11 H 23.839 -10.238 9.153 1.00 . A A . 169 LEU HD11 1 1
16 26660 1 1 49 LEU HD12 H 22.108 -10.519 9.339 1.00 . A A . 169 LEU HD12 1 1
16 26661 1 1 49 LEU HD13 H 23.180 -11.861 8.940 1.00 . A A . 169 LEU HD13 1 1
16 26662 1 1 49 LEU HD21 H 22.790 -9.287 11.752 1.00 . A A . 169 LEU HD21 1 1
16 26663 1 1 49 LEU HD22 H 24.458 -9.433 11.198 1.00 . A A . 169 LEU HD22 1 1
16 26664 1 1 49 LEU HD23 H 23.966 -10.175 12.721 1.00 . A A . 169 LEU HD23 1 1
16 26665 1 1 49 LEU HG H 24.124 -11.902 11.075 1.00 . A A . 169 LEU HG 1 1
16 26666 1 1 49 LEU N N 23.120 -12.913 13.511 1.00 . A A . 169 LEU N 1 1
16 26667 1 1 49 LEU O O 19.860 -11.795 14.075 1.00 . A A . 169 LEU O 1 1
16 26668 1 1 50 TRP C C 18.775 -13.971 15.158 1.00 . A A . 170 TRP C 1 1
16 26669 1 1 50 TRP CA C 19.224 -14.477 13.791 1.00 . A A . 170 TRP CA 1 1
16 26670 1 1 50 TRP CB C 19.382 -15.998 13.823 1.00 . A A . 170 TRP CB 1 1
16 26671 1 1 50 TRP CD1 C 18.142 -17.359 12.040 1.00 . A A . 170 TRP CD1 1 1
16 26672 1 1 50 TRP CD2 C 16.924 -16.904 13.863 1.00 . A A . 170 TRP CD2 1 1
16 26673 1 1 50 TRP CE2 C 16.133 -17.651 12.969 1.00 . A A . 170 TRP CE2 1 1
16 26674 1 1 50 TRP CE3 C 16.368 -16.504 15.081 1.00 . A A . 170 TRP CE3 1 1
16 26675 1 1 50 TRP CG C 18.206 -16.729 13.250 1.00 . A A . 170 TRP CG 1 1
16 26676 1 1 50 TRP CH2 C 14.298 -17.599 14.455 1.00 . A A . 170 TRP CH2 1 1
16 26677 1 1 50 TRP CZ2 C 14.816 -18.003 13.255 1.00 . A A . 170 TRP CZ2 1 1
16 26678 1 1 50 TRP CZ3 C 15.062 -16.855 15.364 1.00 . A A . 170 TRP CZ3 1 1
16 26679 1 1 50 TRP H H 21.176 -14.395 12.976 1.00 . A A . 170 TRP H 1 1
16 26680 1 1 50 TRP HA H 18.473 -14.217 13.060 1.00 . A A . 170 TRP HA 1 1
16 26681 1 1 50 TRP HB2 H 20.256 -16.275 13.253 1.00 . A A . 170 TRP HB2 1 1
16 26682 1 1 50 TRP HB3 H 19.508 -16.318 14.847 1.00 . A A . 170 TRP HB3 1 1
16 26683 1 1 50 TRP HD1 H 18.958 -17.404 11.335 1.00 . A A . 170 TRP HD1 1 1
16 26684 1 1 50 TRP HE1 H 16.608 -18.421 11.076 1.00 . A A . 170 TRP HE1 1 1
16 26685 1 1 50 TRP HE3 H 16.941 -15.930 15.795 1.00 . A A . 170 TRP HE3 1 1
16 26686 1 1 50 TRP HH2 H 13.282 -17.849 14.718 1.00 . A A . 170 TRP HH2 1 1
16 26687 1 1 50 TRP HZ2 H 14.215 -18.577 12.565 1.00 . A A . 170 TRP HZ2 1 1
16 26688 1 1 50 TRP HZ3 H 14.615 -16.554 16.301 1.00 . A A . 170 TRP HZ3 1 1
16 26689 1 1 50 TRP N N 20.476 -13.846 13.388 1.00 . A A . 170 TRP N 1 1
16 26690 1 1 50 TRP NE1 N 16.898 -17.915 11.864 1.00 . A A . 170 TRP NE1 1 1
16 26691 1 1 50 TRP O O 17.609 -13.628 15.349 1.00 . A A . 170 TRP O 1 1
16 26692 1 1 51 GLU C C 19.504 -11.944 17.540 1.00 . A A . 171 GLU C 1 1
16 26693 1 1 51 GLU CA C 19.406 -13.464 17.453 1.00 . A A . 171 GLU CA 1 1
16 26694 1 1 51 GLU CB C 20.360 -14.107 18.462 1.00 . A A . 171 GLU CB 1 1
16 26695 1 1 51 GLU CD C 18.767 -16.037 18.806 1.00 . A A . 171 GLU CD 1 1
16 26696 1 1 51 GLU CG C 20.204 -15.614 18.573 1.00 . A A . 171 GLU CG 1 1
16 26697 1 1 51 GLU H H 20.620 -14.215 15.890 1.00 . A A . 171 GLU H 1 1
16 26698 1 1 51 GLU HA H 18.395 -13.762 17.687 1.00 . A A . 171 GLU HA 1 1
16 26699 1 1 51 GLU HB2 H 21.376 -13.891 18.167 1.00 . A A . 171 GLU HB2 1 1
16 26700 1 1 51 GLU HB3 H 20.178 -13.675 19.435 1.00 . A A . 171 GLU HB3 1 1
16 26701 1 1 51 GLU HG2 H 20.552 -16.067 17.656 1.00 . A A . 171 GLU HG2 1 1
16 26702 1 1 51 GLU HG3 H 20.806 -15.966 19.397 1.00 . A A . 171 GLU HG3 1 1
16 26703 1 1 51 GLU N N 19.708 -13.928 16.104 1.00 . A A . 171 GLU N 1 1
16 26704 1 1 51 GLU O O 18.795 -11.309 18.322 1.00 . A A . 171 GLU O 1 1
16 26705 1 1 51 GLU OE1 O 18.174 -15.590 19.811 1.00 . A A . 171 GLU OE1 1 1
16 26706 1 1 51 GLU OE2 O 18.235 -16.813 17.986 1.00 . A A . 171 GLU OE2 1 1
16 26707 1 1 52 LEU C C 19.281 -9.202 16.366 1.00 . A A . 172 LEU C 1 1
16 26708 1 1 52 LEU CA C 20.579 -9.921 16.718 1.00 . A A . 172 LEU CA 1 1
16 26709 1 1 52 LEU CB C 21.673 -9.542 15.718 1.00 . A A . 172 LEU CB 1 1
16 26710 1 1 52 LEU CD1 C 21.703 -7.144 16.447 1.00 . A A . 172 LEU CD1 1 1
16 26711 1 1 52 LEU CD2 C 23.456 -8.722 17.278 1.00 . A A . 172 LEU CD2 1 1
16 26712 1 1 52 LEU CG C 22.556 -8.356 16.107 1.00 . A A . 172 LEU CG 1 1
16 26713 1 1 52 LEU H H 20.923 -11.925 16.132 1.00 . A A . 172 LEU H 1 1
16 26714 1 1 52 LEU HA H 20.887 -9.617 17.708 1.00 . A A . 172 LEU HA 1 1
16 26715 1 1 52 LEU HB2 H 22.313 -10.401 15.587 1.00 . A A . 172 LEU HB2 1 1
16 26716 1 1 52 LEU HB3 H 21.194 -9.305 14.779 1.00 . A A . 172 LEU HB3 1 1
16 26717 1 1 52 LEU HD11 H 20.920 -7.037 15.711 1.00 . A A . 172 LEU HD11 1 1
16 26718 1 1 52 LEU HD12 H 22.320 -6.257 16.446 1.00 . A A . 172 LEU HD12 1 1
16 26719 1 1 52 LEU HD13 H 21.264 -7.275 17.425 1.00 . A A . 172 LEU HD13 1 1
16 26720 1 1 52 LEU HD21 H 23.115 -8.212 18.167 1.00 . A A . 172 LEU HD21 1 1
16 26721 1 1 52 LEU HD22 H 24.471 -8.422 17.059 1.00 . A A . 172 LEU HD22 1 1
16 26722 1 1 52 LEU HD23 H 23.422 -9.789 17.439 1.00 . A A . 172 LEU HD23 1 1
16 26723 1 1 52 LEU HG H 23.187 -8.094 15.268 1.00 . A A . 172 LEU HG 1 1
16 26724 1 1 52 LEU N N 20.387 -11.367 16.733 1.00 . A A . 172 LEU N 1 1
16 26725 1 1 52 LEU O O 18.811 -8.346 17.114 1.00 . A A . 172 LEU O 1 1
16 26726 1 1 53 ALA C C 16.320 -9.255 15.740 1.00 . A A . 173 ALA C 1 1
16 26727 1 1 53 ALA CA C 17.459 -8.951 14.772 1.00 . A A . 173 ALA CA 1 1
16 26728 1 1 53 ALA CB C 17.110 -9.437 13.374 1.00 . A A . 173 ALA CB 1 1
16 26729 1 1 53 ALA H H 19.128 -10.248 14.669 1.00 . A A . 173 ALA H 1 1
16 26730 1 1 53 ALA HA H 17.606 -7.882 14.729 1.00 . A A . 173 ALA HA 1 1
16 26731 1 1 53 ALA HB1 H 17.909 -9.180 12.694 1.00 . A A . 173 ALA HB1 1 1
16 26732 1 1 53 ALA HB2 H 16.979 -10.509 13.387 1.00 . A A . 173 ALA HB2 1 1
16 26733 1 1 53 ALA HB3 H 16.194 -8.967 13.048 1.00 . A A . 173 ALA HB3 1 1
16 26734 1 1 53 ALA N N 18.705 -9.559 15.222 1.00 . A A . 173 ALA N 1 1
16 26735 1 1 53 ALA O O 15.702 -8.345 16.294 1.00 . A A . 173 ALA O 1 1
16 26736 1 1 54 THR C C 15.059 -10.228 18.170 1.00 . A A . 174 THR C 1 1
16 26737 1 1 54 THR CA C 14.979 -10.964 16.838 1.00 . A A . 174 THR CA 1 1
16 26738 1 1 54 THR CB C 15.033 -12.481 17.098 1.00 . A A . 174 THR CB 1 1
16 26739 1 1 54 THR CG2 C 16.074 -12.812 18.157 1.00 . A A . 174 THR CG2 1 1
16 26740 1 1 54 THR H H 16.573 -11.219 15.468 1.00 . A A . 174 THR H 1 1
16 26741 1 1 54 THR HA H 14.034 -10.734 16.366 1.00 . A A . 174 THR HA 1 1
16 26742 1 1 54 THR HB H 15.306 -12.979 16.178 1.00 . A A . 174 THR HB 1 1
16 26743 1 1 54 THR HG1 H 13.396 -13.554 16.862 1.00 . A A . 174 THR HG1 1 1
16 26744 1 1 54 THR HG21 H 16.166 -13.884 18.249 1.00 . A A . 174 THR HG21 1 1
16 26745 1 1 54 THR HG22 H 15.769 -12.393 19.104 1.00 . A A . 174 THR HG22 1 1
16 26746 1 1 54 THR HG23 H 17.026 -12.393 17.868 1.00 . A A . 174 THR HG23 1 1
16 26747 1 1 54 THR N N 16.045 -10.540 15.939 1.00 . A A . 174 THR N 1 1
16 26748 1 1 54 THR O O 14.036 -9.939 18.793 1.00 . A A . 174 THR O 1 1
16 26749 1 1 54 THR OG1 O 13.749 -12.952 17.521 1.00 . A A . 174 THR OG1 1 1
16 26750 1 1 55 HIS C C 16.821 -7.754 19.614 1.00 . A A . 175 HIS C 1 1
16 26751 1 1 55 HIS CA C 16.491 -9.222 19.862 1.00 . A A . 175 HIS CA 1 1
16 26752 1 1 55 HIS CB C 17.618 -9.883 20.656 1.00 . A A . 175 HIS CB 1 1
16 26753 1 1 55 HIS CD2 C 18.120 -12.395 21.066 1.00 . A A . 175 HIS CD2 1 1
16 26754 1 1 55 HIS CE1 C 16.131 -13.012 21.749 1.00 . A A . 175 HIS CE1 1 1
16 26755 1 1 55 HIS CG C 17.326 -11.299 21.047 1.00 . A A . 175 HIS CG 1 1
16 26756 1 1 55 HIS H H 17.054 -10.184 18.062 1.00 . A A . 175 HIS H 1 1
16 26757 1 1 55 HIS HA H 15.578 -9.282 20.433 1.00 . A A . 175 HIS HA 1 1
16 26758 1 1 55 HIS HB2 H 18.518 -9.884 20.059 1.00 . A A . 175 HIS HB2 1 1
16 26759 1 1 55 HIS HB3 H 17.792 -9.318 21.561 1.00 . A A . 175 HIS HB3 1 1
16 26760 1 1 55 HIS HD1 H 15.291 -11.155 21.575 1.00 . A A . 175 HIS HD1 1 1
16 26761 1 1 55 HIS HD2 H 19.164 -12.435 20.787 1.00 . A A . 175 HIS HD2 1 1
16 26762 1 1 55 HIS HE1 H 15.308 -13.612 22.107 1.00 . A A . 175 HIS HE1 1 1
16 26763 1 1 55 HIS N N 16.279 -9.927 18.603 1.00 . A A . 175 HIS N 1 1
16 26764 1 1 55 HIS ND1 N 16.086 -11.720 21.479 1.00 . A A . 175 HIS ND1 1 1
16 26765 1 1 55 HIS NE2 N 17.355 -13.446 21.507 1.00 . A A . 175 HIS NE2 1 1
16 26766 1 1 55 HIS O O 17.676 -7.177 20.287 1.00 . A A . 175 HIS O 1 1
16 26767 1 1 56 ALA C C 15.954 -4.842 19.463 1.00 . A A . 176 ALA C 1 1
16 26768 1 1 56 ALA CA C 16.358 -5.753 18.309 1.00 . A A . 176 ALA CA 1 1
16 26769 1 1 56 ALA CB C 15.589 -5.385 17.049 1.00 . A A . 176 ALA CB 1 1
16 26770 1 1 56 ALA H H 15.470 -7.666 18.143 1.00 . A A . 176 ALA H 1 1
16 26771 1 1 56 ALA HA H 17.412 -5.619 18.110 1.00 . A A . 176 ALA HA 1 1
16 26772 1 1 56 ALA HB1 H 14.529 -5.477 17.236 1.00 . A A . 176 ALA HB1 1 1
16 26773 1 1 56 ALA HB2 H 15.819 -4.367 16.771 1.00 . A A . 176 ALA HB2 1 1
16 26774 1 1 56 ALA HB3 H 15.872 -6.050 16.247 1.00 . A A . 176 ALA HB3 1 1
16 26775 1 1 56 ALA N N 16.139 -7.154 18.644 1.00 . A A . 176 ALA N 1 1
16 26776 1 1 56 ALA O O 15.152 -5.222 20.315 1.00 . A A . 176 ALA O 1 1
16 26777 1 1 57 GLY C C 16.547 -3.223 21.917 1.00 . A A . 177 GLY C 1 1
16 26778 1 1 57 GLY CA C 16.201 -2.691 20.540 1.00 . A A . 177 GLY CA 1 1
16 26779 1 1 57 GLY H H 17.148 -3.388 18.779 1.00 . A A . 177 GLY H 1 1
16 26780 1 1 57 GLY HA2 H 16.754 -1.780 20.368 1.00 . A A . 177 GLY HA2 1 1
16 26781 1 1 57 GLY HA3 H 15.144 -2.471 20.507 1.00 . A A . 177 GLY HA3 1 1
16 26782 1 1 57 GLY N N 16.515 -3.637 19.485 1.00 . A A . 177 GLY N 1 1
16 26783 1 1 57 GLY O O 16.101 -2.680 22.927 1.00 . A A . 177 GLY O 1 1
16 26784 1 1 58 GLN C C 19.259 -5.046 23.292 1.00 . A A . 178 GLN C 1 1
16 26785 1 1 58 GLN CA C 17.743 -4.893 23.220 1.00 . A A . 178 GLN CA 1 1
16 26786 1 1 58 GLN CB C 17.072 -6.257 23.392 1.00 . A A . 178 GLN CB 1 1
16 26787 1 1 58 GLN CD C 16.540 -5.867 25.831 1.00 . A A . 178 GLN CD 1 1
16 26788 1 1 58 GLN CG C 16.004 -6.278 24.473 1.00 . A A . 178 GLN CG 1 1
16 26789 1 1 58 GLN H H 17.663 -4.675 21.116 1.00 . A A . 178 GLN H 1 1
16 26790 1 1 58 GLN HA H 17.421 -4.241 24.017 1.00 . A A . 178 GLN HA 1 1
16 26791 1 1 58 GLN HB2 H 16.613 -6.540 22.457 1.00 . A A . 178 GLN HB2 1 1
16 26792 1 1 58 GLN HB3 H 17.827 -6.986 23.649 1.00 . A A . 178 GLN HB3 1 1
16 26793 1 1 58 GLN HE21 H 17.706 -7.476 25.884 1.00 . A A . 178 GLN HE21 1 1
16 26794 1 1 58 GLN HE22 H 17.804 -6.432 27.257 1.00 . A A . 178 GLN HE22 1 1
16 26795 1 1 58 GLN HG2 H 15.214 -5.596 24.194 1.00 . A A . 178 GLN HG2 1 1
16 26796 1 1 58 GLN HG3 H 15.604 -7.278 24.548 1.00 . A A . 178 GLN HG3 1 1
16 26797 1 1 58 GLN N N 17.341 -4.288 21.956 1.00 . A A . 178 GLN N 1 1
16 26798 1 1 58 GLN NE2 N 17.441 -6.673 26.380 1.00 . A A . 178 GLN NE2 1 1
16 26799 1 1 58 GLN O O 19.898 -5.450 22.320 1.00 . A A . 178 GLN O 1 1
16 26800 1 1 58 GLN OE1 O 16.148 -4.837 26.380 1.00 . A A . 178 GLN OE1 1 1
16 26801 1 1 59 ILE C C 21.727 -6.276 24.602 1.00 . A A . 179 ILE C 1 1
16 26802 1 1 59 ILE CA C 21.267 -4.823 24.647 1.00 . A A . 179 ILE CA 1 1
16 26803 1 1 59 ILE CB C 21.696 -4.201 25.989 1.00 . A A . 179 ILE CB 1 1
16 26804 1 1 59 ILE CD1 C 24.086 -4.177 25.113 1.00 . A A . 179 ILE CD1 1 1
16 26805 1 1 59 ILE CG1 C 23.169 -4.507 26.270 1.00 . A A . 179 ILE CG1 1 1
16 26806 1 1 59 ILE CG2 C 20.817 -4.720 27.117 1.00 . A A . 179 ILE CG2 1 1
16 26807 1 1 59 ILE H H 19.264 -4.405 25.185 1.00 . A A . 179 ILE H 1 1
16 26808 1 1 59 ILE HA H 21.753 -4.278 23.849 1.00 . A A . 179 ILE HA 1 1
16 26809 1 1 59 ILE HB H 21.563 -3.132 25.924 1.00 . A A . 179 ILE HB 1 1
16 26810 1 1 59 ILE HD11 H 23.603 -3.463 24.462 1.00 . A A . 179 ILE HD11 1 1
16 26811 1 1 59 ILE HD12 H 25.006 -3.758 25.490 1.00 . A A . 179 ILE HD12 1 1
16 26812 1 1 59 ILE HD13 H 24.302 -5.079 24.557 1.00 . A A . 179 ILE HD13 1 1
16 26813 1 1 59 ILE HG12 H 23.493 -3.932 27.123 1.00 . A A . 179 ILE HG12 1 1
16 26814 1 1 59 ILE HG13 H 23.275 -5.559 26.489 1.00 . A A . 179 ILE HG13 1 1
16 26815 1 1 59 ILE HG21 H 20.169 -5.497 26.740 1.00 . A A . 179 ILE HG21 1 1
16 26816 1 1 59 ILE HG22 H 21.440 -5.122 27.902 1.00 . A A . 179 ILE HG22 1 1
16 26817 1 1 59 ILE HG23 H 20.220 -3.911 27.510 1.00 . A A . 179 ILE HG23 1 1
16 26818 1 1 59 ILE N N 19.827 -4.721 24.448 1.00 . A A . 179 ILE N 1 1
16 26819 1 1 59 ILE O O 21.508 -7.036 25.546 1.00 . A A . 179 ILE O 1 1
16 26820 1 1 60 MET C C 24.333 -8.112 23.716 1.00 . A A . 180 MET C 1 1
16 26821 1 1 60 MET CA C 22.859 -8.018 23.334 1.00 . A A . 180 MET CA 1 1
16 26822 1 1 60 MET CB C 22.663 -8.481 21.890 1.00 . A A . 180 MET CB 1 1
16 26823 1 1 60 MET CE C 20.863 -11.629 23.431 1.00 . A A . 180 MET CE 1 1
16 26824 1 1 60 MET CG C 21.610 -9.566 21.737 1.00 . A A . 180 MET CG 1 1
16 26825 1 1 60 MET H H 22.510 -6.004 22.782 1.00 . A A . 180 MET H 1 1
16 26826 1 1 60 MET HA H 22.288 -8.659 23.989 1.00 . A A . 180 MET HA 1 1
16 26827 1 1 60 MET HB2 H 22.366 -7.634 21.289 1.00 . A A . 180 MET HB2 1 1
16 26828 1 1 60 MET HB3 H 23.601 -8.866 21.517 1.00 . A A . 180 MET HB3 1 1
16 26829 1 1 60 MET HE1 H 21.203 -11.518 24.450 1.00 . A A . 180 MET HE1 1 1
16 26830 1 1 60 MET HE2 H 20.013 -10.984 23.264 1.00 . A A . 180 MET HE2 1 1
16 26831 1 1 60 MET HE3 H 20.578 -12.656 23.256 1.00 . A A . 180 MET HE3 1 1
16 26832 1 1 60 MET HG2 H 20.739 -9.287 22.310 1.00 . A A . 180 MET HG2 1 1
16 26833 1 1 60 MET HG3 H 21.342 -9.644 20.694 1.00 . A A . 180 MET HG3 1 1
16 26834 1 1 60 MET N N 22.366 -6.655 23.500 1.00 . A A . 180 MET N 1 1
16 26835 1 1 60 MET O O 25.202 -7.611 23.002 1.00 . A A . 180 MET O 1 1
16 26836 1 1 60 MET SD S 22.184 -11.177 22.309 1.00 . A A . 180 MET SD 1 1
16 26837 1 1 61 ASP C C 26.661 -10.087 24.620 1.00 . A A . 181 ASP C 1 1
16 26838 1 1 61 ASP CA C 25.976 -8.917 25.320 1.00 . A A . 181 ASP CA 1 1
16 26839 1 1 61 ASP CB C 25.991 -9.135 26.834 1.00 . A A . 181 ASP CB 1 1
16 26840 1 1 61 ASP CG C 25.013 -8.230 27.558 1.00 . A A . 181 ASP CG 1 1
16 26841 1 1 61 ASP H H 23.871 -9.134 25.370 1.00 . A A . 181 ASP H 1 1
16 26842 1 1 61 ASP HA H 26.516 -8.011 25.091 1.00 . A A . 181 ASP HA 1 1
16 26843 1 1 61 ASP HB2 H 25.727 -10.161 27.047 1.00 . A A . 181 ASP HB2 1 1
16 26844 1 1 61 ASP HB3 H 26.984 -8.937 27.210 1.00 . A A . 181 ASP HB3 1 1
16 26845 1 1 61 ASP N N 24.607 -8.757 24.845 1.00 . A A . 181 ASP N 1 1
16 26846 1 1 61 ASP O O 26.000 -10.961 24.060 1.00 . A A . 181 ASP O 1 1
16 26847 1 1 61 ASP OD1 O 25.412 -7.108 27.935 1.00 . A A . 181 ASP OD1 1 1
16 26848 1 1 61 ASP OD2 O 23.851 -8.644 27.749 1.00 . A A . 181 ASP OD2 1 1
16 26849 1 1 62 ARG C C 28.426 -12.513 24.628 1.00 . A A . 182 ARG C 1 1
16 26850 1 1 62 ARG CA C 28.764 -11.155 24.020 1.00 . A A . 182 ARG CA 1 1
16 26851 1 1 62 ARG CB C 30.262 -10.878 24.166 1.00 . A A . 182 ARG CB 1 1
16 26852 1 1 62 ARG CD C 32.169 -10.250 25.677 1.00 . A A . 182 ARG CD 1 1
16 26853 1 1 62 ARG CG C 30.700 -10.635 25.601 1.00 . A A . 182 ARG CG 1 1
16 26854 1 1 62 ARG CZ C 32.914 -11.526 27.643 1.00 . A A . 182 ARG CZ 1 1
16 26855 1 1 62 ARG H H 28.461 -9.369 25.116 1.00 . A A . 182 ARG H 1 1
16 26856 1 1 62 ARG HA H 28.510 -11.170 22.971 1.00 . A A . 182 ARG HA 1 1
16 26857 1 1 62 ARG HB2 H 30.812 -11.725 23.783 1.00 . A A . 182 ARG HB2 1 1
16 26858 1 1 62 ARG HB3 H 30.512 -10.004 23.583 1.00 . A A . 182 ARG HB3 1 1
16 26859 1 1 62 ARG HD2 H 32.543 -10.107 24.674 1.00 . A A . 182 ARG HD2 1 1
16 26860 1 1 62 ARG HD3 H 32.257 -9.327 26.229 1.00 . A A . 182 ARG HD3 1 1
16 26861 1 1 62 ARG HE H 33.580 -11.805 25.783 1.00 . A A . 182 ARG HE 1 1
16 26862 1 1 62 ARG HG2 H 30.108 -9.834 26.018 1.00 . A A . 182 ARG HG2 1 1
16 26863 1 1 62 ARG HG3 H 30.543 -11.538 26.173 1.00 . A A . 182 ARG HG3 1 1
16 26864 1 1 62 ARG HH11 H 31.523 -10.111 28.024 1.00 . A A . 182 ARG HH11 1 1
16 26865 1 1 62 ARG HH12 H 32.057 -11.018 29.401 1.00 . A A . 182 ARG HH12 1 1
16 26866 1 1 62 ARG HH21 H 34.290 -13.006 27.588 1.00 . A A . 182 ARG HH21 1 1
16 26867 1 1 62 ARG HH22 H 33.631 -12.663 29.152 1.00 . A A . 182 ARG HH22 1 1
16 26868 1 1 62 ARG N N 27.990 -10.094 24.654 1.00 . A A . 182 ARG N 1 1
16 26869 1 1 62 ARG NE N 32.970 -11.277 26.339 1.00 . A A . 182 ARG NE 1 1
16 26870 1 1 62 ARG NH1 N 32.098 -10.827 28.420 1.00 . A A . 182 ARG NH1 1 1
16 26871 1 1 62 ARG NH2 N 33.674 -12.477 28.171 1.00 . A A . 182 ARG NH2 1 1
16 26872 1 1 62 ARG O O 28.268 -13.502 23.913 1.00 . A A . 182 ARG O 1 1
16 26873 1 1 63 ASP C C 26.636 -14.325 26.221 1.00 . A A . 183 ASP C 1 1
16 26874 1 1 63 ASP CA C 27.996 -13.788 26.656 1.00 . A A . 183 ASP CA 1 1
16 26875 1 1 63 ASP CB C 28.007 -13.556 28.168 1.00 . A A . 183 ASP CB 1 1
16 26876 1 1 63 ASP CG C 28.062 -14.853 28.952 1.00 . A A . 183 ASP CG 1 1
16 26877 1 1 63 ASP H H 28.453 -11.729 26.467 1.00 . A A . 183 ASP H 1 1
16 26878 1 1 63 ASP HA H 28.753 -14.517 26.407 1.00 . A A . 183 ASP HA 1 1
16 26879 1 1 63 ASP HB2 H 28.871 -12.962 28.428 1.00 . A A . 183 ASP HB2 1 1
16 26880 1 1 63 ASP HB3 H 27.111 -13.024 28.450 1.00 . A A . 183 ASP HB3 1 1
16 26881 1 1 63 ASP N N 28.316 -12.552 25.951 1.00 . A A . 183 ASP N 1 1
16 26882 1 1 63 ASP O O 26.456 -15.532 26.061 1.00 . A A . 183 ASP O 1 1
16 26883 1 1 63 ASP OD1 O 27.671 -15.900 28.396 1.00 . A A . 183 ASP OD1 1 1
16 26884 1 1 63 ASP OD2 O 28.498 -14.820 30.121 1.00 . A A . 183 ASP OD2 1 1
16 26885 1 1 64 ALA C C 24.261 -13.969 24.100 1.00 . A A . 184 ALA C 1 1
16 26886 1 1 64 ALA CA C 24.338 -13.802 25.614 1.00 . A A . 184 ALA CA 1 1
16 26887 1 1 64 ALA CB C 23.325 -12.770 26.085 1.00 . A A . 184 ALA CB 1 1
16 26888 1 1 64 ALA H H 25.886 -12.472 26.174 1.00 . A A . 184 ALA H 1 1
16 26889 1 1 64 ALA HA H 24.099 -14.746 26.083 1.00 . A A . 184 ALA HA 1 1
16 26890 1 1 64 ALA HB1 H 23.513 -12.529 27.121 1.00 . A A . 184 ALA HB1 1 1
16 26891 1 1 64 ALA HB2 H 23.416 -11.876 25.485 1.00 . A A . 184 ALA HB2 1 1
16 26892 1 1 64 ALA HB3 H 22.328 -13.172 25.984 1.00 . A A . 184 ALA HB3 1 1
16 26893 1 1 64 ALA N N 25.681 -13.420 26.031 1.00 . A A . 184 ALA N 1 1
16 26894 1 1 64 ALA O O 23.381 -14.662 23.586 1.00 . A A . 184 ALA O 1 1
16 26895 1 1 65 LEU C C 25.878 -14.706 21.474 1.00 . A A . 185 LEU C 1 1
16 26896 1 1 65 LEU CA C 25.221 -13.409 21.934 1.00 . A A . 185 LEU CA 1 1
16 26897 1 1 65 LEU CB C 25.975 -12.210 21.358 1.00 . A A . 185 LEU CB 1 1
16 26898 1 1 65 LEU CD1 C 24.597 -12.151 19.265 1.00 . A A . 185 LEU CD1 1 1
16 26899 1 1 65 LEU CD2 C 26.719 -10.833 19.400 1.00 . A A . 185 LEU CD2 1 1
16 26900 1 1 65 LEU CG C 26.007 -12.106 19.833 1.00 . A A . 185 LEU CG 1 1
16 26901 1 1 65 LEU H H 25.860 -12.795 23.856 1.00 . A A . 185 LEU H 1 1
16 26902 1 1 65 LEU HA H 24.202 -13.389 21.576 1.00 . A A . 185 LEU HA 1 1
16 26903 1 1 65 LEU HB2 H 25.512 -11.313 21.741 1.00 . A A . 185 LEU HB2 1 1
16 26904 1 1 65 LEU HB3 H 26.996 -12.263 21.709 1.00 . A A . 185 LEU HB3 1 1
16 26905 1 1 65 LEU HD11 H 24.444 -11.303 18.615 1.00 . A A . 185 LEU HD11 1 1
16 26906 1 1 65 LEU HD12 H 23.883 -12.117 20.074 1.00 . A A . 185 LEU HD12 1 1
16 26907 1 1 65 LEU HD13 H 24.464 -13.064 18.705 1.00 . A A . 185 LEU HD13 1 1
16 26908 1 1 65 LEU HD21 H 27.787 -10.984 19.449 1.00 . A A . 185 LEU HD21 1 1
16 26909 1 1 65 LEU HD22 H 26.440 -10.023 20.058 1.00 . A A . 185 LEU HD22 1 1
16 26910 1 1 65 LEU HD23 H 26.435 -10.589 18.387 1.00 . A A . 185 LEU HD23 1 1
16 26911 1 1 65 LEU HG H 26.554 -12.949 19.433 1.00 . A A . 185 LEU HG 1 1
16 26912 1 1 65 LEU N N 25.185 -13.331 23.391 1.00 . A A . 185 LEU N 1 1
16 26913 1 1 65 LEU O O 25.263 -15.513 20.775 1.00 . A A . 185 LEU O 1 1
16 26914 1 1 66 LEU C C 27.132 -17.360 21.955 1.00 . A A . 186 LEU C 1 1
16 26915 1 1 66 LEU CA C 27.871 -16.104 21.504 1.00 . A A . 186 LEU CA 1 1
16 26916 1 1 66 LEU CB C 29.271 -16.073 22.119 1.00 . A A . 186 LEU CB 1 1
16 26917 1 1 66 LEU CD1 C 30.948 -16.962 23.756 1.00 . A A . 186 LEU CD1 1 1
16 26918 1 1 66 LEU CD2 C 28.610 -16.482 24.503 1.00 . A A . 186 LEU CD2 1 1
16 26919 1 1 66 LEU CG C 29.483 -16.955 23.350 1.00 . A A . 186 LEU CG 1 1
16 26920 1 1 66 LEU H H 27.567 -14.225 22.429 1.00 . A A . 186 LEU H 1 1
16 26921 1 1 66 LEU HA H 27.960 -16.121 20.428 1.00 . A A . 186 LEU HA 1 1
16 26922 1 1 66 LEU HB2 H 29.972 -16.388 21.362 1.00 . A A . 186 LEU HB2 1 1
16 26923 1 1 66 LEU HB3 H 29.484 -15.052 22.402 1.00 . A A . 186 LEU HB3 1 1
16 26924 1 1 66 LEU HD11 H 31.424 -17.852 23.375 1.00 . A A . 186 LEU HD11 1 1
16 26925 1 1 66 LEU HD12 H 31.023 -16.947 24.834 1.00 . A A . 186 LEU HD12 1 1
16 26926 1 1 66 LEU HD13 H 31.438 -16.089 23.350 1.00 . A A . 186 LEU HD13 1 1
16 26927 1 1 66 LEU HD21 H 28.060 -17.320 24.905 1.00 . A A . 186 LEU HD21 1 1
16 26928 1 1 66 LEU HD22 H 27.916 -15.735 24.145 1.00 . A A . 186 LEU HD22 1 1
16 26929 1 1 66 LEU HD23 H 29.233 -16.055 25.274 1.00 . A A . 186 LEU HD23 1 1
16 26930 1 1 66 LEU HG H 29.199 -17.971 23.110 1.00 . A A . 186 LEU HG 1 1
16 26931 1 1 66 LEU N N 27.130 -14.903 21.873 1.00 . A A . 186 LEU N 1 1
16 26932 1 1 66 LEU O O 27.398 -18.459 21.469 1.00 . A A . 186 LEU O 1 1
16 26933 1 1 67 LYS C C 24.654 -19.000 22.281 1.00 . A A . 187 LYS C 1 1
16 26934 1 1 67 LYS CA C 25.420 -18.307 23.404 1.00 . A A . 187 LYS CA 1 1
16 26935 1 1 67 LYS CB C 24.444 -17.822 24.478 1.00 . A A . 187 LYS CB 1 1
16 26936 1 1 67 LYS CD C 24.061 -18.453 26.878 1.00 . A A . 187 LYS CD 1 1
16 26937 1 1 67 LYS CE C 24.396 -19.602 27.817 1.00 . A A . 187 LYS CE 1 1
16 26938 1 1 67 LYS CG C 23.997 -18.915 25.432 1.00 . A A . 187 LYS CG 1 1
16 26939 1 1 67 LYS H H 26.035 -16.288 23.237 1.00 . A A . 187 LYS H 1 1
16 26940 1 1 67 LYS HA H 26.106 -19.015 23.846 1.00 . A A . 187 LYS HA 1 1
16 26941 1 1 67 LYS HB2 H 24.920 -17.042 25.054 1.00 . A A . 187 LYS HB2 1 1
16 26942 1 1 67 LYS HB3 H 23.568 -17.416 23.993 1.00 . A A . 187 LYS HB3 1 1
16 26943 1 1 67 LYS HD2 H 24.822 -17.693 26.972 1.00 . A A . 187 LYS HD2 1 1
16 26944 1 1 67 LYS HD3 H 23.101 -18.040 27.158 1.00 . A A . 187 LYS HD3 1 1
16 26945 1 1 67 LYS HE2 H 24.644 -20.471 27.226 1.00 . A A . 187 LYS HE2 1 1
16 26946 1 1 67 LYS HE3 H 25.248 -19.321 28.418 1.00 . A A . 187 LYS HE3 1 1
16 26947 1 1 67 LYS HG2 H 22.980 -19.191 25.198 1.00 . A A . 187 LYS HG2 1 1
16 26948 1 1 67 LYS HG3 H 24.642 -19.774 25.310 1.00 . A A . 187 LYS HG3 1 1
16 26949 1 1 67 LYS HZ1 H 22.399 -19.437 28.404 1.00 . A A . 187 LYS HZ1 1 1
16 26950 1 1 67 LYS HZ2 H 23.476 -19.649 29.691 1.00 . A A . 187 LYS HZ2 1 1
16 26951 1 1 67 LYS HZ3 H 23.076 -20.959 28.698 1.00 . A A . 187 LYS HZ3 1 1
16 26952 1 1 67 LYS N N 26.201 -17.189 22.888 1.00 . A A . 187 LYS N 1 1
16 26953 1 1 67 LYS NZ N 23.257 -19.936 28.715 1.00 . A A . 187 LYS NZ 1 1
16 26954 1 1 67 LYS O O 24.224 -20.143 22.424 1.00 . A A . 187 LYS O 1 1
16 26955 1 1 68 ASN C C 24.718 -19.646 19.120 1.00 . A A . 188 ASN C 1 1
16 26956 1 1 68 ASN CA C 23.776 -18.848 20.016 1.00 . A A . 188 ASN CA 1 1
16 26957 1 1 68 ASN CB C 23.120 -17.724 19.212 1.00 . A A . 188 ASN CB 1 1
16 26958 1 1 68 ASN CG C 24.041 -17.161 18.147 1.00 . A A . 188 ASN CG 1 1
16 26959 1 1 68 ASN H H 24.855 -17.392 21.110 1.00 . A A . 188 ASN H 1 1
16 26960 1 1 68 ASN HA H 23.007 -19.508 20.389 1.00 . A A . 188 ASN HA 1 1
16 26961 1 1 68 ASN HB2 H 22.233 -18.106 18.728 1.00 . A A . 188 ASN HB2 1 1
16 26962 1 1 68 ASN HB3 H 22.843 -16.924 19.882 1.00 . A A . 188 ASN HB3 1 1
16 26963 1 1 68 ASN HD21 H 22.763 -17.701 16.722 1.00 . A A . 188 ASN HD21 1 1
16 26964 1 1 68 ASN HD22 H 24.203 -16.916 16.181 1.00 . A A . 188 ASN HD22 1 1
16 26965 1 1 68 ASN N N 24.489 -18.299 21.164 1.00 . A A . 188 ASN N 1 1
16 26966 1 1 68 ASN ND2 N 23.627 -17.270 16.889 1.00 . A A . 188 ASN ND2 1 1
16 26967 1 1 68 ASN O O 24.321 -20.641 18.513 1.00 . A A . 188 ASN O 1 1
16 26968 1 1 68 ASN OD1 O 25.111 -16.635 18.451 1.00 . A A . 188 ASN OD1 1 1
16 26969 1 1 69 LEU C C 27.368 -21.213 18.837 1.00 . A A . 189 LEU C 1 1
16 26970 1 1 69 LEU CA C 26.969 -19.876 18.222 1.00 . A A . 189 LEU CA 1 1
16 26971 1 1 69 LEU CB C 28.204 -18.988 18.059 1.00 . A A . 189 LEU CB 1 1
16 26972 1 1 69 LEU CD1 C 29.284 -16.886 17.224 1.00 . A A . 189 LEU CD1 1 1
16 26973 1 1 69 LEU CD2 C 27.230 -17.764 16.099 1.00 . A A . 189 LEU CD2 1 1
16 26974 1 1 69 LEU CG C 27.966 -17.618 17.423 1.00 . A A . 189 LEU CG 1 1
16 26975 1 1 69 LEU H H 26.225 -18.405 19.550 1.00 . A A . 189 LEU H 1 1
16 26976 1 1 69 LEU HA H 26.534 -20.055 17.250 1.00 . A A . 189 LEU HA 1 1
16 26977 1 1 69 LEU HB2 H 28.628 -18.828 19.038 1.00 . A A . 189 LEU HB2 1 1
16 26978 1 1 69 LEU HB3 H 28.914 -19.521 17.443 1.00 . A A . 189 LEU HB3 1 1
16 26979 1 1 69 LEU HD11 H 29.645 -17.060 16.222 1.00 . A A . 189 LEU HD11 1 1
16 26980 1 1 69 LEU HD12 H 30.009 -17.250 17.936 1.00 . A A . 189 LEU HD12 1 1
16 26981 1 1 69 LEU HD13 H 29.134 -15.826 17.373 1.00 . A A . 189 LEU HD13 1 1
16 26982 1 1 69 LEU HD21 H 26.218 -18.093 16.285 1.00 . A A . 189 LEU HD21 1 1
16 26983 1 1 69 LEU HD22 H 27.738 -18.494 15.484 1.00 . A A . 189 LEU HD22 1 1
16 26984 1 1 69 LEU HD23 H 27.213 -16.813 15.589 1.00 . A A . 189 LEU HD23 1 1
16 26985 1 1 69 LEU HG H 27.351 -17.023 18.084 1.00 . A A . 189 LEU HG 1 1
16 26986 1 1 69 LEU N N 25.968 -19.203 19.043 1.00 . A A . 189 LEU N 1 1
16 26987 1 1 69 LEU O O 27.365 -22.243 18.163 1.00 . A A . 189 LEU O 1 1
16 26988 1 1 70 ARG C C 27.433 -22.483 22.192 1.00 . A A . 190 ARG C 1 1
16 26989 1 1 70 ARG CA C 28.110 -22.401 20.827 1.00 . A A . 190 ARG CA 1 1
16 26990 1 1 70 ARG CB C 29.630 -22.439 20.997 1.00 . A A . 190 ARG CB 1 1
16 26991 1 1 70 ARG CD C 31.679 -22.910 19.620 1.00 . A A . 190 ARG CD 1 1
16 26992 1 1 70 ARG CG C 30.393 -22.105 19.725 1.00 . A A . 190 ARG CG 1 1
16 26993 1 1 70 ARG CZ C 33.227 -24.018 21.176 1.00 . A A . 190 ARG CZ 1 1
16 26994 1 1 70 ARG H H 27.693 -20.338 20.605 1.00 . A A . 190 ARG H 1 1
16 26995 1 1 70 ARG HA H 27.802 -23.248 20.234 1.00 . A A . 190 ARG HA 1 1
16 26996 1 1 70 ARG HB2 H 29.914 -21.727 21.758 1.00 . A A . 190 ARG HB2 1 1
16 26997 1 1 70 ARG HB3 H 29.920 -23.429 21.315 1.00 . A A . 190 ARG HB3 1 1
16 26998 1 1 70 ARG HD2 H 31.445 -23.886 19.222 1.00 . A A . 190 ARG HD2 1 1
16 26999 1 1 70 ARG HD3 H 32.353 -22.400 18.949 1.00 . A A . 190 ARG HD3 1 1
16 27000 1 1 70 ARG HE H 32.089 -22.443 21.628 1.00 . A A . 190 ARG HE 1 1
16 27001 1 1 70 ARG HG2 H 29.770 -22.331 18.873 1.00 . A A . 190 ARG HG2 1 1
16 27002 1 1 70 ARG HG3 H 30.636 -21.053 19.728 1.00 . A A . 190 ARG HG3 1 1
16 27003 1 1 70 ARG HH11 H 33.164 -24.822 19.324 1.00 . A A . 190 ARG HH11 1 1
16 27004 1 1 70 ARG HH12 H 34.251 -25.592 20.430 1.00 . A A . 190 ARG HH12 1 1
16 27005 1 1 70 ARG HH21 H 33.517 -23.450 23.094 1.00 . A A . 190 ARG HH21 1 1
16 27006 1 1 70 ARG HH22 H 34.451 -24.812 22.575 1.00 . A A . 190 ARG HH22 1 1
16 27007 1 1 70 ARG N N 27.710 -21.190 20.121 1.00 . A A . 190 ARG N 1 1
16 27008 1 1 70 ARG NE N 32.331 -23.072 20.917 1.00 . A A . 190 ARG NE 1 1
16 27009 1 1 70 ARG NH1 N 33.576 -24.882 20.233 1.00 . A A . 190 ARG NH1 1 1
16 27010 1 1 70 ARG NH2 N 33.777 -24.100 22.381 1.00 . A A . 190 ARG NH2 1 1
16 27011 1 1 70 ARG O O 28.051 -22.211 23.220 1.00 . A A . 190 ARG O 1 1
16 27012 1 1 71 GLY C C 25.811 -24.197 24.238 1.00 . A A . 191 GLY C 1 1
16 27013 1 1 71 GLY CA C 25.418 -22.972 23.437 1.00 . A A . 191 GLY CA 1 1
16 27014 1 1 71 GLY H H 25.716 -23.066 21.342 1.00 . A A . 191 GLY H 1 1
16 27015 1 1 71 GLY HA2 H 25.603 -22.090 24.033 1.00 . A A . 191 GLY HA2 1 1
16 27016 1 1 71 GLY HA3 H 24.363 -23.026 23.211 1.00 . A A . 191 GLY HA3 1 1
16 27017 1 1 71 GLY N N 26.158 -22.861 22.193 1.00 . A A . 191 GLY N 1 1
16 27018 1 1 71 GLY O O 24.995 -24.755 24.972 1.00 . A A . 191 GLY O 1 1
16 27019 1 1 72 VAL C C 28.083 -25.405 26.192 1.00 . A A . 192 VAL C 1 1
16 27020 1 1 72 VAL CA C 27.562 -25.787 24.811 1.00 . A A . 192 VAL CA 1 1
16 27021 1 1 72 VAL CB C 28.687 -26.488 24.027 1.00 . A A . 192 VAL CB 1 1
16 27022 1 1 72 VAL CG1 C 28.180 -26.963 22.674 1.00 . A A . 192 VAL CG1 1 1
16 27023 1 1 72 VAL CG2 C 29.880 -25.558 23.861 1.00 . A A . 192 VAL CG2 1 1
16 27024 1 1 72 VAL H H 27.666 -24.133 23.495 1.00 . A A . 192 VAL H 1 1
16 27025 1 1 72 VAL HA H 26.744 -26.484 24.925 1.00 . A A . 192 VAL HA 1 1
16 27026 1 1 72 VAL HB H 29.007 -27.352 24.590 1.00 . A A . 192 VAL HB 1 1
16 27027 1 1 72 VAL HG11 H 28.638 -26.376 21.891 1.00 . A A . 192 VAL HG11 1 1
16 27028 1 1 72 VAL HG12 H 28.432 -28.004 22.539 1.00 . A A . 192 VAL HG12 1 1
16 27029 1 1 72 VAL HG13 H 27.107 -26.843 22.630 1.00 . A A . 192 VAL HG13 1 1
16 27030 1 1 72 VAL HG21 H 30.604 -25.760 24.636 1.00 . A A . 192 VAL HG21 1 1
16 27031 1 1 72 VAL HG22 H 30.333 -25.721 22.894 1.00 . A A . 192 VAL HG22 1 1
16 27032 1 1 72 VAL HG23 H 29.550 -24.532 23.935 1.00 . A A . 192 VAL HG23 1 1
16 27033 1 1 72 VAL N N 27.063 -24.619 24.095 1.00 . A A . 192 VAL N 1 1
16 27034 1 1 72 VAL O O 27.968 -24.253 26.615 1.00 . A A . 192 VAL O 1 1
16 27035 1 1 73 THR C C 30.387 -25.195 28.180 1.00 . A A . 193 THR C 1 1
16 27036 1 1 73 THR CA C 29.195 -26.144 28.227 1.00 . A A . 193 THR CA 1 1
16 27037 1 1 73 THR CB C 29.627 -27.461 28.897 1.00 . A A . 193 THR CB 1 1
16 27038 1 1 73 THR CG2 C 30.654 -28.191 28.044 1.00 . A A . 193 THR CG2 1 1
16 27039 1 1 73 THR H H 28.718 -27.274 26.502 1.00 . A A . 193 THR H 1 1
16 27040 1 1 73 THR HA H 28.415 -25.698 28.827 1.00 . A A . 193 THR HA 1 1
16 27041 1 1 73 THR HB H 28.758 -28.094 29.007 1.00 . A A . 193 THR HB 1 1
16 27042 1 1 73 THR HG1 H 31.137 -27.187 30.136 1.00 . A A . 193 THR HG1 1 1
16 27043 1 1 73 THR HG21 H 31.649 -27.917 28.364 1.00 . A A . 193 THR HG21 1 1
16 27044 1 1 73 THR HG22 H 30.521 -27.916 27.008 1.00 . A A . 193 THR HG22 1 1
16 27045 1 1 73 THR HG23 H 30.521 -29.256 28.154 1.00 . A A . 193 THR HG23 1 1
16 27046 1 1 73 THR N N 28.657 -26.378 26.893 1.00 . A A . 193 THR N 1 1
16 27047 1 1 73 THR O O 30.546 -24.340 29.052 1.00 . A A . 193 THR O 1 1
16 27048 1 1 73 THR OG1 O 30.179 -27.195 30.192 1.00 . A A . 193 THR OG1 1 1
16 27049 1 1 74 TYR C C 32.005 -23.049 26.800 1.00 . A A . 194 TYR C 1 1
16 27050 1 1 74 TYR CA C 32.401 -24.509 27.000 1.00 . A A . 194 TYR CA 1 1
16 27051 1 1 74 TYR CB C 33.240 -24.988 25.814 1.00 . A A . 194 TYR CB 1 1
16 27052 1 1 74 TYR CD1 C 34.454 -27.002 26.733 1.00 . A A . 194 TYR CD1 1 1
16 27053 1 1 74 TYR CD2 C 32.888 -27.342 24.970 1.00 . A A . 194 TYR CD2 1 1
16 27054 1 1 74 TYR CE1 C 34.725 -28.357 26.760 1.00 . A A . 194 TYR CE1 1 1
16 27055 1 1 74 TYR CE2 C 33.151 -28.698 24.990 1.00 . A A . 194 TYR CE2 1 1
16 27056 1 1 74 TYR CG C 33.532 -26.471 25.840 1.00 . A A . 194 TYR CG 1 1
16 27057 1 1 74 TYR CZ C 34.071 -29.200 25.887 1.00 . A A . 194 TYR CZ 1 1
16 27058 1 1 74 TYR H H 31.041 -26.050 26.496 1.00 . A A . 194 TYR H 1 1
16 27059 1 1 74 TYR HA H 32.990 -24.590 27.901 1.00 . A A . 194 TYR HA 1 1
16 27060 1 1 74 TYR HB2 H 32.713 -24.770 24.898 1.00 . A A . 194 TYR HB2 1 1
16 27061 1 1 74 TYR HB3 H 34.184 -24.463 25.815 1.00 . A A . 194 TYR HB3 1 1
16 27062 1 1 74 TYR HD1 H 34.965 -26.339 27.416 1.00 . A A . 194 TYR HD1 1 1
16 27063 1 1 74 TYR HD2 H 32.168 -26.945 24.268 1.00 . A A . 194 TYR HD2 1 1
16 27064 1 1 74 TYR HE1 H 35.445 -28.751 27.462 1.00 . A A . 194 TYR HE1 1 1
16 27065 1 1 74 TYR HE2 H 32.639 -29.358 24.306 1.00 . A A . 194 TYR HE2 1 1
16 27066 1 1 74 TYR HH H 34.419 -30.845 26.819 1.00 . A A . 194 TYR HH 1 1
16 27067 1 1 74 TYR N N 31.221 -25.351 27.159 1.00 . A A . 194 TYR N 1 1
16 27068 1 1 74 TYR O O 31.416 -22.688 25.781 1.00 . A A . 194 TYR O 1 1
16 27069 1 1 74 TYR OH O 34.337 -30.550 25.909 1.00 . A A . 194 TYR OH 1 1
16 27070 1 1 75 ASP C C 33.264 -19.969 27.418 1.00 . A A . 195 ASP C 1 1
16 27071 1 1 75 ASP CA C 32.015 -20.793 27.713 1.00 . A A . 195 ASP CA 1 1
16 27072 1 1 75 ASP CB C 31.380 -20.328 29.024 1.00 . A A . 195 ASP CB 1 1
16 27073 1 1 75 ASP CG C 32.388 -20.230 30.153 1.00 . A A . 195 ASP CG 1 1
16 27074 1 1 75 ASP H H 32.803 -22.563 28.567 1.00 . A A . 195 ASP H 1 1
16 27075 1 1 75 ASP HA H 31.307 -20.649 26.911 1.00 . A A . 195 ASP HA 1 1
16 27076 1 1 75 ASP HB2 H 30.937 -19.354 28.877 1.00 . A A . 195 ASP HB2 1 1
16 27077 1 1 75 ASP HB3 H 30.611 -21.029 29.313 1.00 . A A . 195 ASP HB3 1 1
16 27078 1 1 75 ASP N N 32.334 -22.214 27.780 1.00 . A A . 195 ASP N 1 1
16 27079 1 1 75 ASP O O 34.338 -20.517 27.173 1.00 . A A . 195 ASP O 1 1
16 27080 1 1 75 ASP OD1 O 33.068 -19.187 30.252 1.00 . A A . 195 ASP OD1 1 1
16 27081 1 1 75 ASP OD2 O 32.497 -21.196 30.936 1.00 . A A . 195 ASP OD2 1 1
16 27082 1 1 76 GLY C C 34.774 -17.925 25.765 1.00 . A A . 196 GLY C 1 1
16 27083 1 1 76 GLY CA C 34.240 -17.770 27.175 1.00 . A A . 196 GLY CA 1 1
16 27084 1 1 76 GLY H H 32.235 -18.267 27.644 1.00 . A A . 196 GLY H 1 1
16 27085 1 1 76 GLY HA2 H 33.926 -16.747 27.320 1.00 . A A . 196 GLY HA2 1 1
16 27086 1 1 76 GLY HA3 H 35.032 -17.995 27.874 1.00 . A A . 196 GLY HA3 1 1
16 27087 1 1 76 GLY N N 33.116 -18.648 27.443 1.00 . A A . 196 GLY N 1 1
16 27088 1 1 76 GLY O O 35.984 -17.996 25.557 1.00 . A A . 196 GLY O 1 1
16 27089 1 1 77 MET C C 33.783 -16.932 22.571 1.00 . A A . 197 MET C 1 1
16 27090 1 1 77 MET CA C 34.256 -18.126 23.395 1.00 . A A . 197 MET CA 1 1
16 27091 1 1 77 MET CB C 33.679 -19.420 22.818 1.00 . A A . 197 MET CB 1 1
16 27092 1 1 77 MET CE C 37.042 -20.352 23.903 1.00 . A A . 197 MET CE 1 1
16 27093 1 1 77 MET CG C 34.344 -20.675 23.359 1.00 . A A . 197 MET CG 1 1
16 27094 1 1 77 MET H H 32.917 -17.915 25.021 1.00 . A A . 197 MET H 1 1
16 27095 1 1 77 MET HA H 35.333 -18.172 23.354 1.00 . A A . 197 MET HA 1 1
16 27096 1 1 77 MET HB2 H 32.626 -19.467 23.053 1.00 . A A . 197 MET HB2 1 1
16 27097 1 1 77 MET HB3 H 33.801 -19.408 21.746 1.00 . A A . 197 MET HB3 1 1
16 27098 1 1 77 MET HE1 H 36.493 -20.272 24.829 1.00 . A A . 197 MET HE1 1 1
16 27099 1 1 77 MET HE2 H 37.873 -21.030 24.035 1.00 . A A . 197 MET HE2 1 1
16 27100 1 1 77 MET HE3 H 37.412 -19.378 23.618 1.00 . A A . 197 MET HE3 1 1
16 27101 1 1 77 MET HG2 H 34.466 -20.571 24.427 1.00 . A A . 197 MET HG2 1 1
16 27102 1 1 77 MET HG3 H 33.705 -21.521 23.153 1.00 . A A . 197 MET HG3 1 1
16 27103 1 1 77 MET N N 33.868 -17.978 24.794 1.00 . A A . 197 MET N 1 1
16 27104 1 1 77 MET O O 33.244 -17.097 21.476 1.00 . A A . 197 MET O 1 1
16 27105 1 1 77 MET SD S 35.960 -20.978 22.620 1.00 . A A . 197 MET SD 1 1
16 27106 1 1 78 ASP C C 34.525 -14.203 21.257 1.00 . A A . 198 ASP C 1 1
16 27107 1 1 78 ASP CA C 33.583 -14.512 22.416 1.00 . A A . 198 ASP CA 1 1
16 27108 1 1 78 ASP CB C 33.554 -13.336 23.394 1.00 . A A . 198 ASP CB 1 1
16 27109 1 1 78 ASP CG C 34.943 -12.904 23.821 1.00 . A A . 198 ASP CG 1 1
16 27110 1 1 78 ASP H H 34.422 -15.667 23.980 1.00 . A A . 198 ASP H 1 1
16 27111 1 1 78 ASP HA H 32.589 -14.666 22.024 1.00 . A A . 198 ASP HA 1 1
16 27112 1 1 78 ASP HB2 H 33.065 -12.496 22.923 1.00 . A A . 198 ASP HB2 1 1
16 27113 1 1 78 ASP HB3 H 32.998 -13.623 24.275 1.00 . A A . 198 ASP HB3 1 1
16 27114 1 1 78 ASP N N 33.987 -15.733 23.104 1.00 . A A . 198 ASP N 1 1
16 27115 1 1 78 ASP O O 34.160 -13.493 20.320 1.00 . A A . 198 ASP O 1 1
16 27116 1 1 78 ASP OD1 O 35.665 -13.731 24.417 1.00 . A A . 198 ASP OD1 1 1
16 27117 1 1 78 ASP OD2 O 35.308 -11.739 23.559 1.00 . A A . 198 ASP OD2 1 1
16 27118 1 1 79 ARG C C 36.083 -14.494 18.908 1.00 . A A . 199 ARG C 1 1
16 27119 1 1 79 ARG CA C 36.735 -14.518 20.288 1.00 . A A . 199 ARG CA 1 1
16 27120 1 1 79 ARG CB C 37.807 -15.608 20.338 1.00 . A A . 199 ARG CB 1 1
16 27121 1 1 79 ARG CD C 40.097 -15.972 21.307 1.00 . A A . 199 ARG CD 1 1
16 27122 1 1 79 ARG CG C 38.660 -15.566 21.595 1.00 . A A . 199 ARG CG 1 1
16 27123 1 1 79 ARG CZ C 42.371 -15.124 21.695 1.00 . A A . 199 ARG CZ 1 1
16 27124 1 1 79 ARG H H 35.971 -15.296 22.102 1.00 . A A . 199 ARG H 1 1
16 27125 1 1 79 ARG HA H 37.199 -13.560 20.470 1.00 . A A . 199 ARG HA 1 1
16 27126 1 1 79 ARG HB2 H 37.325 -16.574 20.289 1.00 . A A . 199 ARG HB2 1 1
16 27127 1 1 79 ARG HB3 H 38.457 -15.496 19.483 1.00 . A A . 199 ARG HB3 1 1
16 27128 1 1 79 ARG HD2 H 40.290 -16.924 21.780 1.00 . A A . 199 ARG HD2 1 1
16 27129 1 1 79 ARG HD3 H 40.222 -16.070 20.239 1.00 . A A . 199 ARG HD3 1 1
16 27130 1 1 79 ARG HE H 40.697 -14.194 22.252 1.00 . A A . 199 ARG HE 1 1
16 27131 1 1 79 ARG HG2 H 38.655 -14.560 21.989 1.00 . A A . 199 ARG HG2 1 1
16 27132 1 1 79 ARG HG3 H 38.243 -16.243 22.325 1.00 . A A . 199 ARG HG3 1 1
16 27133 1 1 79 ARG HH11 H 42.279 -16.898 20.734 1.00 . A A . 199 ARG HH11 1 1
16 27134 1 1 79 ARG HH12 H 43.876 -16.289 21.013 1.00 . A A . 199 ARG HH12 1 1
16 27135 1 1 79 ARG HH21 H 42.795 -13.381 22.626 1.00 . A A . 199 ARG HH21 1 1
16 27136 1 1 79 ARG HH22 H 44.169 -14.288 22.091 1.00 . A A . 199 ARG HH22 1 1
16 27137 1 1 79 ARG N N 35.739 -14.739 21.329 1.00 . A A . 199 ARG N 1 1
16 27138 1 1 79 ARG NE N 41.055 -14.991 21.808 1.00 . A A . 199 ARG NE 1 1
16 27139 1 1 79 ARG NH1 N 42.884 -16.192 21.099 1.00 . A A . 199 ARG NH1 1 1
16 27140 1 1 79 ARG NH2 N 43.178 -14.187 22.177 1.00 . A A . 199 ARG NH2 1 1
16 27141 1 1 79 ARG O O 36.314 -13.580 18.117 1.00 . A A . 199 ARG O 1 1
16 27142 1 1 80 SER C C 33.601 -14.450 17.161 1.00 . A A . 200 SER C 1 1
16 27143 1 1 80 SER CA C 34.584 -15.602 17.343 1.00 . A A . 200 SER CA 1 1
16 27144 1 1 80 SER CB C 33.847 -16.938 17.233 1.00 . A A . 200 SER CB 1 1
16 27145 1 1 80 SER H H 35.123 -16.203 19.300 1.00 . A A . 200 SER H 1 1
16 27146 1 1 80 SER HA H 35.332 -15.549 16.565 1.00 . A A . 200 SER HA 1 1
16 27147 1 1 80 SER HB2 H 34.472 -17.650 16.715 1.00 . A A . 200 SER HB2 1 1
16 27148 1 1 80 SER HB3 H 33.626 -17.307 18.224 1.00 . A A . 200 SER HB3 1 1
16 27149 1 1 80 SER HG H 32.804 -16.360 15.679 1.00 . A A . 200 SER HG 1 1
16 27150 1 1 80 SER N N 35.267 -15.505 18.628 1.00 . A A . 200 SER N 1 1
16 27151 1 1 80 SER O O 33.567 -13.807 16.111 1.00 . A A . 200 SER O 1 1
16 27152 1 1 80 SER OG O 32.632 -16.793 16.518 1.00 . A A . 200 SER OG 1 1
16 27153 1 1 81 VAL C C 32.452 -11.814 17.677 1.00 . A A . 201 VAL C 1 1
16 27154 1 1 81 VAL CA C 31.819 -13.118 18.148 1.00 . A A . 201 VAL CA 1 1
16 27155 1 1 81 VAL CB C 31.172 -12.893 19.527 1.00 . A A . 201 VAL CB 1 1
16 27156 1 1 81 VAL CG1 C 30.322 -11.631 19.519 1.00 . A A . 201 VAL CG1 1 1
16 27157 1 1 81 VAL CG2 C 30.341 -14.102 19.930 1.00 . A A . 201 VAL CG2 1 1
16 27158 1 1 81 VAL H H 32.877 -14.740 19.002 1.00 . A A . 201 VAL H 1 1
16 27159 1 1 81 VAL HA H 31.043 -13.403 17.452 1.00 . A A . 201 VAL HA 1 1
16 27160 1 1 81 VAL HB H 31.959 -12.765 20.256 1.00 . A A . 201 VAL HB 1 1
16 27161 1 1 81 VAL HG11 H 29.991 -11.427 18.511 1.00 . A A . 201 VAL HG11 1 1
16 27162 1 1 81 VAL HG12 H 29.464 -11.770 20.160 1.00 . A A . 201 VAL HG12 1 1
16 27163 1 1 81 VAL HG13 H 30.910 -10.799 19.879 1.00 . A A . 201 VAL HG13 1 1
16 27164 1 1 81 VAL HG21 H 29.932 -14.567 19.045 1.00 . A A . 201 VAL HG21 1 1
16 27165 1 1 81 VAL HG22 H 30.967 -14.811 20.452 1.00 . A A . 201 VAL HG22 1 1
16 27166 1 1 81 VAL HG23 H 29.536 -13.787 20.577 1.00 . A A . 201 VAL HG23 1 1
16 27167 1 1 81 VAL N N 32.802 -14.193 18.192 1.00 . A A . 201 VAL N 1 1
16 27168 1 1 81 VAL O O 31.984 -11.195 16.720 1.00 . A A . 201 VAL O 1 1
16 27169 1 1 82 ASP C C 34.449 -10.087 16.497 1.00 . A A . 202 ASP C 1 1
16 27170 1 1 82 ASP CA C 34.217 -10.170 18.003 1.00 . A A . 202 ASP CA 1 1
16 27171 1 1 82 ASP CB C 35.553 -10.089 18.743 1.00 . A A . 202 ASP CB 1 1
16 27172 1 1 82 ASP CG C 36.264 -8.770 18.511 1.00 . A A . 202 ASP CG 1 1
16 27173 1 1 82 ASP H H 33.843 -11.938 19.106 1.00 . A A . 202 ASP H 1 1
16 27174 1 1 82 ASP HA H 33.597 -9.339 18.305 1.00 . A A . 202 ASP HA 1 1
16 27175 1 1 82 ASP HB2 H 35.377 -10.200 19.803 1.00 . A A . 202 ASP HB2 1 1
16 27176 1 1 82 ASP HB3 H 36.194 -10.888 18.403 1.00 . A A . 202 ASP HB3 1 1
16 27177 1 1 82 ASP N N 33.518 -11.401 18.353 1.00 . A A . 202 ASP N 1 1
16 27178 1 1 82 ASP O O 33.973 -9.164 15.835 1.00 . A A . 202 ASP O 1 1
16 27179 1 1 82 ASP OD1 O 35.761 -7.733 18.991 1.00 . A A . 202 ASP OD1 1 1
16 27180 1 1 82 ASP OD2 O 37.322 -8.775 17.847 1.00 . A A . 202 ASP OD2 1 1
16 27181 1 1 83 VAL C C 34.207 -10.964 13.707 1.00 . A A . 203 VAL C 1 1
16 27182 1 1 83 VAL CA C 35.480 -11.093 14.535 1.00 . A A . 203 VAL CA 1 1
16 27183 1 1 83 VAL CB C 36.203 -12.395 14.145 1.00 . A A . 203 VAL CB 1 1
16 27184 1 1 83 VAL CG1 C 36.570 -12.382 12.669 1.00 . A A . 203 VAL CG1 1 1
16 27185 1 1 83 VAL CG2 C 37.440 -12.597 15.008 1.00 . A A . 203 VAL CG2 1 1
16 27186 1 1 83 VAL H H 35.536 -11.764 16.542 1.00 . A A . 203 VAL H 1 1
16 27187 1 1 83 VAL HA H 36.132 -10.262 14.308 1.00 . A A . 203 VAL HA 1 1
16 27188 1 1 83 VAL HB H 35.531 -13.223 14.319 1.00 . A A . 203 VAL HB 1 1
16 27189 1 1 83 VAL HG11 H 37.313 -11.619 12.490 1.00 . A A . 203 VAL HG11 1 1
16 27190 1 1 83 VAL HG12 H 36.966 -13.346 12.387 1.00 . A A . 203 VAL HG12 1 1
16 27191 1 1 83 VAL HG13 H 35.688 -12.169 12.082 1.00 . A A . 203 VAL HG13 1 1
16 27192 1 1 83 VAL HG21 H 37.979 -13.467 14.666 1.00 . A A . 203 VAL HG21 1 1
16 27193 1 1 83 VAL HG22 H 38.077 -11.727 14.933 1.00 . A A . 203 VAL HG22 1 1
16 27194 1 1 83 VAL HG23 H 37.143 -12.737 16.036 1.00 . A A . 203 VAL HG23 1 1
16 27195 1 1 83 VAL N N 35.184 -11.056 15.963 1.00 . A A . 203 VAL N 1 1
16 27196 1 1 83 VAL O O 34.170 -10.233 12.717 1.00 . A A . 203 VAL O 1 1
16 27197 1 1 84 ALA C C 31.312 -10.229 13.398 1.00 . A A . 204 ALA C 1 1
16 27198 1 1 84 ALA CA C 31.888 -11.641 13.416 1.00 . A A . 204 ALA CA 1 1
16 27199 1 1 84 ALA CB C 30.903 -12.607 14.060 1.00 . A A . 204 ALA CB 1 1
16 27200 1 1 84 ALA H H 33.256 -12.241 14.915 1.00 . A A . 204 ALA H 1 1
16 27201 1 1 84 ALA HA H 32.057 -11.964 12.399 1.00 . A A . 204 ALA HA 1 1
16 27202 1 1 84 ALA HB1 H 31.261 -12.884 15.041 1.00 . A A . 204 ALA HB1 1 1
16 27203 1 1 84 ALA HB2 H 29.939 -12.130 14.149 1.00 . A A . 204 ALA HB2 1 1
16 27204 1 1 84 ALA HB3 H 30.813 -13.491 13.447 1.00 . A A . 204 ALA HB3 1 1
16 27205 1 1 84 ALA N N 33.164 -11.678 14.119 1.00 . A A . 204 ALA N 1 1
16 27206 1 1 84 ALA O O 30.946 -9.712 12.342 1.00 . A A . 204 ALA O 1 1
16 27207 1 1 85 ILE C C 31.413 -7.305 13.736 1.00 . A A . 205 ILE C 1 1
16 27208 1 1 85 ILE CA C 30.701 -8.260 14.689 1.00 . A A . 205 ILE CA 1 1
16 27209 1 1 85 ILE CB C 30.833 -7.726 16.127 1.00 . A A . 205 ILE CB 1 1
16 27210 1 1 85 ILE CD1 C 30.644 -8.614 18.505 1.00 . A A . 205 ILE CD1 1 1
16 27211 1 1 85 ILE CG1 C 30.078 -8.632 17.102 1.00 . A A . 205 ILE CG1 1 1
16 27212 1 1 85 ILE CG2 C 30.315 -6.298 16.212 1.00 . A A . 205 ILE CG2 1 1
16 27213 1 1 85 ILE H H 31.540 -10.077 15.378 1.00 . A A . 205 ILE H 1 1
16 27214 1 1 85 ILE HA H 29.652 -8.291 14.433 1.00 . A A . 205 ILE HA 1 1
16 27215 1 1 85 ILE HB H 31.880 -7.719 16.390 1.00 . A A . 205 ILE HB 1 1
16 27216 1 1 85 ILE HD11 H 29.860 -8.837 19.213 1.00 . A A . 205 ILE HD11 1 1
16 27217 1 1 85 ILE HD12 H 31.426 -9.354 18.587 1.00 . A A . 205 ILE HD12 1 1
16 27218 1 1 85 ILE HD13 H 31.052 -7.636 18.716 1.00 . A A . 205 ILE HD13 1 1
16 27219 1 1 85 ILE HG12 H 29.049 -8.313 17.157 1.00 . A A . 205 ILE HG12 1 1
16 27220 1 1 85 ILE HG13 H 30.117 -9.649 16.740 1.00 . A A . 205 ILE HG13 1 1
16 27221 1 1 85 ILE HG21 H 29.515 -6.248 16.936 1.00 . A A . 205 ILE HG21 1 1
16 27222 1 1 85 ILE HG22 H 31.116 -5.642 16.516 1.00 . A A . 205 ILE HG22 1 1
16 27223 1 1 85 ILE HG23 H 29.944 -5.991 15.245 1.00 . A A . 205 ILE HG23 1 1
16 27224 1 1 85 ILE N N 31.233 -9.612 14.572 1.00 . A A . 205 ILE N 1 1
16 27225 1 1 85 ILE O O 30.782 -6.669 12.892 1.00 . A A . 205 ILE O 1 1
16 27226 1 1 86 SER C C 33.289 -6.635 11.554 1.00 . A A . 206 SER C 1 1
16 27227 1 1 86 SER CA C 33.530 -6.332 13.030 1.00 . A A . 206 SER CA 1 1
16 27228 1 1 86 SER CB C 35.016 -6.485 13.358 1.00 . A A . 206 SER CB 1 1
16 27229 1 1 86 SER H H 33.177 -7.744 14.568 1.00 . A A . 206 SER H 1 1
16 27230 1 1 86 SER HA H 33.228 -5.315 13.231 1.00 . A A . 206 SER HA 1 1
16 27231 1 1 86 SER HB2 H 35.123 -7.014 14.293 1.00 . A A . 206 SER HB2 1 1
16 27232 1 1 86 SER HB3 H 35.500 -7.045 12.571 1.00 . A A . 206 SER HB3 1 1
16 27233 1 1 86 SER HG H 35.242 -4.605 12.858 1.00 . A A . 206 SER HG 1 1
16 27234 1 1 86 SER N N 32.731 -7.211 13.877 1.00 . A A . 206 SER N 1 1
16 27235 1 1 86 SER O O 33.431 -5.760 10.699 1.00 . A A . 206 SER O 1 1
16 27236 1 1 86 SER OG O 35.645 -5.221 13.474 1.00 . A A . 206 SER OG 1 1
16 27237 1 1 87 ARG C C 31.299 -7.810 9.422 1.00 . A A . 207 ARG C 1 1
16 27238 1 1 87 ARG CA C 32.666 -8.299 9.891 1.00 . A A . 207 ARG CA 1 1
16 27239 1 1 87 ARG CB C 32.741 -9.823 9.778 1.00 . A A . 207 ARG CB 1 1
16 27240 1 1 87 ARG CD C 35.091 -9.851 8.888 1.00 . A A . 207 ARG CD 1 1
16 27241 1 1 87 ARG CG C 33.657 -10.307 8.666 1.00 . A A . 207 ARG CG 1 1
16 27242 1 1 87 ARG CZ C 37.338 -10.393 8.050 1.00 . A A . 207 ARG CZ 1 1
16 27243 1 1 87 ARG H H 32.829 -8.532 11.988 1.00 . A A . 207 ARG H 1 1
16 27244 1 1 87 ARG HA H 33.427 -7.862 9.262 1.00 . A A . 207 ARG HA 1 1
16 27245 1 1 87 ARG HB2 H 33.104 -10.224 10.713 1.00 . A A . 207 ARG HB2 1 1
16 27246 1 1 87 ARG HB3 H 31.750 -10.206 9.591 1.00 . A A . 207 ARG HB3 1 1
16 27247 1 1 87 ARG HD2 H 35.138 -8.780 8.761 1.00 . A A . 207 ARG HD2 1 1
16 27248 1 1 87 ARG HD3 H 35.384 -10.107 9.895 1.00 . A A . 207 ARG HD3 1 1
16 27249 1 1 87 ARG HE H 35.633 -10.994 7.209 1.00 . A A . 207 ARG HE 1 1
16 27250 1 1 87 ARG HG2 H 33.635 -11.386 8.638 1.00 . A A . 207 ARG HG2 1 1
16 27251 1 1 87 ARG HG3 H 33.305 -9.912 7.725 1.00 . A A . 207 ARG HG3 1 1
16 27252 1 1 87 ARG HH11 H 37.304 -9.253 9.717 1.00 . A A . 207 ARG HH11 1 1
16 27253 1 1 87 ARG HH12 H 38.882 -9.642 9.116 1.00 . A A . 207 ARG HH12 1 1
16 27254 1 1 87 ARG HH21 H 37.704 -11.513 6.408 1.00 . A A . 207 ARG HH21 1 1
16 27255 1 1 87 ARG HH22 H 39.108 -10.927 7.234 1.00 . A A . 207 ARG HH22 1 1
16 27256 1 1 87 ARG N N 32.925 -7.879 11.263 1.00 . A A . 207 ARG N 1 1
16 27257 1 1 87 ARG NE N 36.017 -10.481 7.950 1.00 . A A . 207 ARG NE 1 1
16 27258 1 1 87 ARG NH1 N 37.887 -9.706 9.042 1.00 . A A . 207 ARG NH1 1 1
16 27259 1 1 87 ARG NH2 N 38.114 -10.994 7.157 1.00 . A A . 207 ARG NH2 1 1
16 27260 1 1 87 ARG O O 31.173 -7.227 8.344 1.00 . A A . 207 ARG O 1 1
16 27261 1 1 88 LEU C C 28.861 -6.138 9.626 1.00 . A A . 208 LEU C 1 1
16 27262 1 1 88 LEU CA C 28.920 -7.636 9.906 1.00 . A A . 208 LEU CA 1 1
16 27263 1 1 88 LEU CB C 27.965 -7.991 11.047 1.00 . A A . 208 LEU CB 1 1
16 27264 1 1 88 LEU CD1 C 28.305 -10.404 10.460 1.00 . A A . 208 LEU CD1 1 1
16 27265 1 1 88 LEU CD2 C 26.768 -9.780 12.333 1.00 . A A . 208 LEU CD2 1 1
16 27266 1 1 88 LEU CG C 27.312 -9.372 10.971 1.00 . A A . 208 LEU CG 1 1
16 27267 1 1 88 LEU H H 30.442 -8.520 11.082 1.00 . A A . 208 LEU H 1 1
16 27268 1 1 88 LEU HA H 28.618 -8.169 9.016 1.00 . A A . 208 LEU HA 1 1
16 27269 1 1 88 LEU HB2 H 28.520 -7.938 11.971 1.00 . A A . 208 LEU HB2 1 1
16 27270 1 1 88 LEU HB3 H 27.177 -7.251 11.060 1.00 . A A . 208 LEU HB3 1 1
16 27271 1 1 88 LEU HD11 H 28.007 -11.386 10.795 1.00 . A A . 208 LEU HD11 1 1
16 27272 1 1 88 LEU HD12 H 29.289 -10.177 10.842 1.00 . A A . 208 LEU HD12 1 1
16 27273 1 1 88 LEU HD13 H 28.324 -10.381 9.380 1.00 . A A . 208 LEU HD13 1 1
16 27274 1 1 88 LEU HD21 H 27.588 -10.058 12.979 1.00 . A A . 208 LEU HD21 1 1
16 27275 1 1 88 LEU HD22 H 26.101 -10.622 12.216 1.00 . A A . 208 LEU HD22 1 1
16 27276 1 1 88 LEU HD23 H 26.231 -8.951 12.769 1.00 . A A . 208 LEU HD23 1 1
16 27277 1 1 88 LEU HG H 26.484 -9.333 10.277 1.00 . A A . 208 LEU HG 1 1
16 27278 1 1 88 LEU N N 30.279 -8.051 10.237 1.00 . A A . 208 LEU N 1 1
16 27279 1 1 88 LEU O O 28.232 -5.701 8.663 1.00 . A A . 208 LEU O 1 1
16 27280 1 1 89 ARG C C 30.448 -3.501 9.153 1.00 . A A . 209 ARG C 1 1
16 27281 1 1 89 ARG CA C 29.547 -3.907 10.316 1.00 . A A . 209 ARG CA 1 1
16 27282 1 1 89 ARG CB C 30.030 -3.241 11.605 1.00 . A A . 209 ARG CB 1 1
16 27283 1 1 89 ARG CD C 28.254 -2.120 12.985 1.00 . A A . 209 ARG CD 1 1
16 27284 1 1 89 ARG CG C 29.062 -3.390 12.767 1.00 . A A . 209 ARG CG 1 1
16 27285 1 1 89 ARG CZ C 28.667 0.267 13.403 1.00 . A A . 209 ARG CZ 1 1
16 27286 1 1 89 ARG H H 30.007 -5.764 11.222 1.00 . A A . 209 ARG H 1 1
16 27287 1 1 89 ARG HA H 28.540 -3.579 10.107 1.00 . A A . 209 ARG HA 1 1
16 27288 1 1 89 ARG HB2 H 30.974 -3.682 11.893 1.00 . A A . 209 ARG HB2 1 1
16 27289 1 1 89 ARG HB3 H 30.176 -2.188 11.419 1.00 . A A . 209 ARG HB3 1 1
16 27290 1 1 89 ARG HD2 H 27.726 -1.884 12.072 1.00 . A A . 209 ARG HD2 1 1
16 27291 1 1 89 ARG HD3 H 27.541 -2.294 13.777 1.00 . A A . 209 ARG HD3 1 1
16 27292 1 1 89 ARG HE H 30.039 -1.172 13.562 1.00 . A A . 209 ARG HE 1 1
16 27293 1 1 89 ARG HG2 H 28.384 -4.203 12.557 1.00 . A A . 209 ARG HG2 1 1
16 27294 1 1 89 ARG HG3 H 29.622 -3.608 13.664 1.00 . A A . 209 ARG HG3 1 1
16 27295 1 1 89 ARG HH11 H 26.774 -0.186 12.864 1.00 . A A . 209 ARG HH11 1 1
16 27296 1 1 89 ARG HH12 H 27.078 1.493 13.162 1.00 . A A . 209 ARG HH12 1 1
16 27297 1 1 89 ARG HH21 H 30.453 1.036 13.957 1.00 . A A . 209 ARG HH21 1 1
16 27298 1 1 89 ARG HH22 H 29.172 2.187 13.783 1.00 . A A . 209 ARG HH22 1 1
16 27299 1 1 89 ARG N N 29.523 -5.357 10.473 1.00 . A A . 209 ARG N 1 1
16 27300 1 1 89 ARG NE N 29.101 -0.987 13.348 1.00 . A A . 209 ARG NE 1 1
16 27301 1 1 89 ARG NH1 N 27.403 0.548 13.119 1.00 . A A . 209 ARG NH1 1 1
16 27302 1 1 89 ARG NH2 N 29.499 1.244 13.742 1.00 . A A . 209 ARG NH2 1 1
16 27303 1 1 89 ARG O O 30.079 -2.662 8.331 1.00 . A A . 209 ARG O 1 1
16 27304 1 1 90 LYS C C 31.883 -3.703 6.678 1.00 . A A . 210 LYS C 1 1
16 27305 1 1 90 LYS CA C 32.586 -3.805 8.028 1.00 . A A . 210 LYS CA 1 1
16 27306 1 1 90 LYS CB C 33.669 -4.885 7.971 1.00 . A A . 210 LYS CB 1 1
16 27307 1 1 90 LYS CD C 36.101 -4.357 7.628 1.00 . A A . 210 LYS CD 1 1
16 27308 1 1 90 LYS CE C 37.322 -3.684 8.235 1.00 . A A . 210 LYS CE 1 1
16 27309 1 1 90 LYS CG C 34.971 -4.476 8.637 1.00 . A A . 210 LYS CG 1 1
16 27310 1 1 90 LYS H H 31.869 -4.763 9.775 1.00 . A A . 210 LYS H 1 1
16 27311 1 1 90 LYS HA H 33.047 -2.856 8.253 1.00 . A A . 210 LYS HA 1 1
16 27312 1 1 90 LYS HB2 H 33.301 -5.773 8.463 1.00 . A A . 210 LYS HB2 1 1
16 27313 1 1 90 LYS HB3 H 33.876 -5.116 6.936 1.00 . A A . 210 LYS HB3 1 1
16 27314 1 1 90 LYS HD2 H 36.377 -5.345 7.292 1.00 . A A . 210 LYS HD2 1 1
16 27315 1 1 90 LYS HD3 H 35.759 -3.771 6.786 1.00 . A A . 210 LYS HD3 1 1
16 27316 1 1 90 LYS HE2 H 37.147 -2.620 8.280 1.00 . A A . 210 LYS HE2 1 1
16 27317 1 1 90 LYS HE3 H 37.468 -4.067 9.234 1.00 . A A . 210 LYS HE3 1 1
16 27318 1 1 90 LYS HG2 H 34.833 -3.520 9.121 1.00 . A A . 210 LYS HG2 1 1
16 27319 1 1 90 LYS HG3 H 35.237 -5.219 9.375 1.00 . A A . 210 LYS HG3 1 1
16 27320 1 1 90 LYS HZ1 H 39.345 -3.384 7.812 1.00 . A A . 210 LYS HZ1 1 1
16 27321 1 1 90 LYS HZ2 H 38.394 -3.668 6.442 1.00 . A A . 210 LYS HZ2 1 1
16 27322 1 1 90 LYS HZ3 H 38.799 -4.948 7.471 1.00 . A A . 210 LYS HZ3 1 1
16 27323 1 1 90 LYS N N 31.632 -4.102 9.090 1.00 . A A . 210 LYS N 1 1
16 27324 1 1 90 LYS NZ N 38.551 -3.939 7.434 1.00 . A A . 210 LYS NZ 1 1
16 27325 1 1 90 LYS O O 32.229 -2.861 5.849 1.00 . A A . 210 LYS O 1 1
16 27326 1 1 91 LYS C C 28.946 -3.625 5.298 1.00 . A A . 211 LYS C 1 1
16 27327 1 1 91 LYS CA C 30.140 -4.570 5.217 1.00 . A A . 211 LYS CA 1 1
16 27328 1 1 91 LYS CB C 29.662 -5.987 4.892 1.00 . A A . 211 LYS CB 1 1
16 27329 1 1 91 LYS CD C 30.789 -7.697 3.438 1.00 . A A . 211 LYS CD 1 1
16 27330 1 1 91 LYS CE C 31.959 -8.661 3.310 1.00 . A A . 211 LYS CE 1 1
16 27331 1 1 91 LYS CG C 30.788 -7.001 4.789 1.00 . A A . 211 LYS CG 1 1
16 27332 1 1 91 LYS H H 30.665 -5.212 7.164 1.00 . A A . 211 LYS H 1 1
16 27333 1 1 91 LYS HA H 30.798 -4.232 4.430 1.00 . A A . 211 LYS HA 1 1
16 27334 1 1 91 LYS HB2 H 28.983 -6.311 5.668 1.00 . A A . 211 LYS HB2 1 1
16 27335 1 1 91 LYS HB3 H 29.134 -5.969 3.949 1.00 . A A . 211 LYS HB3 1 1
16 27336 1 1 91 LYS HD2 H 29.868 -8.249 3.326 1.00 . A A . 211 LYS HD2 1 1
16 27337 1 1 91 LYS HD3 H 30.861 -6.951 2.659 1.00 . A A . 211 LYS HD3 1 1
16 27338 1 1 91 LYS HE2 H 32.868 -8.141 3.570 1.00 . A A . 211 LYS HE2 1 1
16 27339 1 1 91 LYS HE3 H 31.807 -9.484 3.993 1.00 . A A . 211 LYS HE3 1 1
16 27340 1 1 91 LYS HG2 H 31.731 -6.492 4.921 1.00 . A A . 211 LYS HG2 1 1
16 27341 1 1 91 LYS HG3 H 30.665 -7.742 5.566 1.00 . A A . 211 LYS HG3 1 1
16 27342 1 1 91 LYS HZ1 H 32.056 -8.418 1.237 1.00 . A A . 211 LYS HZ1 1 1
16 27343 1 1 91 LYS HZ2 H 31.305 -9.853 1.724 1.00 . A A . 211 LYS HZ2 1 1
16 27344 1 1 91 LYS HZ3 H 32.987 -9.704 1.821 1.00 . A A . 211 LYS HZ3 1 1
16 27345 1 1 91 LYS N N 30.894 -4.564 6.465 1.00 . A A . 211 LYS N 1 1
16 27346 1 1 91 LYS NZ N 32.086 -9.197 1.926 1.00 . A A . 211 LYS NZ 1 1
16 27347 1 1 91 LYS O O 28.656 -2.891 4.352 1.00 . A A . 211 LYS O 1 1
16 27348 1 1 92 LEU C C 27.509 -1.433 7.200 1.00 . A A . 212 LEU C 1 1
16 27349 1 1 92 LEU CA C 27.094 -2.790 6.639 1.00 . A A . 212 LEU CA 1 1
16 27350 1 1 92 LEU CB C 26.101 -3.464 7.588 1.00 . A A . 212 LEU CB 1 1
16 27351 1 1 92 LEU CD1 C 24.084 -3.095 6.146 1.00 . A A . 212 LEU CD1 1 1
16 27352 1 1 92 LEU CD2 C 25.322 -5.265 6.028 1.00 . A A . 212 LEU CD2 1 1
16 27353 1 1 92 LEU CG C 24.886 -4.121 6.932 1.00 . A A . 212 LEU CG 1 1
16 27354 1 1 92 LEU H H 28.536 -4.252 7.151 1.00 . A A . 212 LEU H 1 1
16 27355 1 1 92 LEU HA H 26.619 -2.640 5.681 1.00 . A A . 212 LEU HA 1 1
16 27356 1 1 92 LEU HB2 H 26.633 -4.226 8.136 1.00 . A A . 212 LEU HB2 1 1
16 27357 1 1 92 LEU HB3 H 25.740 -2.712 8.276 1.00 . A A . 212 LEU HB3 1 1
16 27358 1 1 92 LEU HD11 H 23.889 -2.236 6.770 1.00 . A A . 212 LEU HD11 1 1
16 27359 1 1 92 LEU HD12 H 23.148 -3.533 5.833 1.00 . A A . 212 LEU HD12 1 1
16 27360 1 1 92 LEU HD13 H 24.646 -2.789 5.276 1.00 . A A . 212 LEU HD13 1 1
16 27361 1 1 92 LEU HD21 H 24.783 -5.211 5.094 1.00 . A A . 212 LEU HD21 1 1
16 27362 1 1 92 LEU HD22 H 25.109 -6.207 6.513 1.00 . A A . 212 LEU HD22 1 1
16 27363 1 1 92 LEU HD23 H 26.382 -5.190 5.838 1.00 . A A . 212 LEU HD23 1 1
16 27364 1 1 92 LEU HG H 24.245 -4.527 7.702 1.00 . A A . 212 LEU HG 1 1
16 27365 1 1 92 LEU N N 28.257 -3.646 6.434 1.00 . A A . 212 LEU N 1 1
16 27366 1 1 92 LEU O O 26.708 -0.734 7.821 1.00 . A A . 212 LEU O 1 1
16 27367 1 1 93 LEU C C 28.796 1.362 6.585 1.00 . A A . 213 LEU C 1 1
16 27368 1 1 93 LEU CA C 29.288 0.209 7.455 1.00 . A A . 213 LEU CA 1 1
16 27369 1 1 93 LEU CB C 30.817 0.183 7.469 1.00 . A A . 213 LEU CB 1 1
16 27370 1 1 93 LEU CD1 C 32.954 -0.073 6.185 1.00 . A A . 213 LEU CD1 1 1
16 27371 1 1 93 LEU CD2 C 30.758 -0.365 5.024 1.00 . A A . 213 LEU CD2 1 1
16 27372 1 1 93 LEU CG C 31.505 0.383 6.118 1.00 . A A . 213 LEU CG 1 1
16 27373 1 1 93 LEU H H 29.357 -1.664 6.473 1.00 . A A . 213 LEU H 1 1
16 27374 1 1 93 LEU HA H 28.929 0.356 8.462 1.00 . A A . 213 LEU HA 1 1
16 27375 1 1 93 LEU HB2 H 31.155 0.966 8.131 1.00 . A A . 213 LEU HB2 1 1
16 27376 1 1 93 LEU HB3 H 31.127 -0.775 7.861 1.00 . A A . 213 LEU HB3 1 1
16 27377 1 1 93 LEU HD11 H 33.124 -0.599 7.112 1.00 . A A . 213 LEU HD11 1 1
16 27378 1 1 93 LEU HD12 H 33.605 0.787 6.135 1.00 . A A . 213 LEU HD12 1 1
16 27379 1 1 93 LEU HD13 H 33.163 -0.730 5.353 1.00 . A A . 213 LEU HD13 1 1
16 27380 1 1 93 LEU HD21 H 31.283 -0.250 4.087 1.00 . A A . 213 LEU HD21 1 1
16 27381 1 1 93 LEU HD22 H 29.760 0.039 4.929 1.00 . A A . 213 LEU HD22 1 1
16 27382 1 1 93 LEU HD23 H 30.700 -1.413 5.279 1.00 . A A . 213 LEU HD23 1 1
16 27383 1 1 93 LEU HG H 31.498 1.436 5.870 1.00 . A A . 213 LEU HG 1 1
16 27384 1 1 93 LEU N N 28.766 -1.065 6.974 1.00 . A A . 213 LEU N 1 1
16 27385 1 1 93 LEU O O 29.592 2.073 5.971 1.00 . A A . 213 LEU O 1 1
16 27386 1 1 94 ASP C C 26.017 3.513 6.619 1.00 . A A . 214 ASP C 1 1
16 27387 1 1 94 ASP CA C 26.882 2.609 5.746 1.00 . A A . 214 ASP CA 1 1
16 27388 1 1 94 ASP CB C 26.043 2.022 4.610 1.00 . A A . 214 ASP CB 1 1
16 27389 1 1 94 ASP CG C 26.862 1.762 3.361 1.00 . A A . 214 ASP CG 1 1
16 27390 1 1 94 ASP H H 26.898 0.941 7.049 1.00 . A A . 214 ASP H 1 1
16 27391 1 1 94 ASP HA H 27.683 3.197 5.324 1.00 . A A . 214 ASP HA 1 1
16 27392 1 1 94 ASP HB2 H 25.611 1.087 4.936 1.00 . A A . 214 ASP HB2 1 1
16 27393 1 1 94 ASP HB3 H 25.251 2.713 4.362 1.00 . A A . 214 ASP HB3 1 1
16 27394 1 1 94 ASP N N 27.480 1.541 6.538 1.00 . A A . 214 ASP N 1 1
16 27395 1 1 94 ASP O O 24.805 3.602 6.428 1.00 . A A . 214 ASP O 1 1
16 27396 1 1 94 ASP OD1 O 27.709 0.845 3.388 1.00 . A A . 214 ASP OD1 1 1
16 27397 1 1 94 ASP OD2 O 26.655 2.475 2.357 1.00 . A A . 214 ASP OD2 1 1
16 27398 1 1 95 ASN C C 25.625 6.406 7.797 1.00 . A A . 215 ASN C 1 1
16 27399 1 1 95 ASN CA C 25.937 5.078 8.482 1.00 . A A . 215 ASN CA 1 1
16 27400 1 1 95 ASN CB C 26.764 5.325 9.745 1.00 . A A . 215 ASN CB 1 1
16 27401 1 1 95 ASN CG C 27.494 4.080 10.211 1.00 . A A . 215 ASN CG 1 1
16 27402 1 1 95 ASN H H 27.617 4.070 7.681 1.00 . A A . 215 ASN H 1 1
16 27403 1 1 95 ASN HA H 25.008 4.602 8.757 1.00 . A A . 215 ASN HA 1 1
16 27404 1 1 95 ASN HB2 H 27.496 6.094 9.545 1.00 . A A . 215 ASN HB2 1 1
16 27405 1 1 95 ASN HB3 H 26.110 5.655 10.538 1.00 . A A . 215 ASN HB3 1 1
16 27406 1 1 95 ASN HD21 H 25.955 3.581 11.368 1.00 . A A . 215 ASN HD21 1 1
16 27407 1 1 95 ASN HD22 H 27.300 2.497 11.398 1.00 . A A . 215 ASN HD22 1 1
16 27408 1 1 95 ASN N N 26.649 4.182 7.578 1.00 . A A . 215 ASN N 1 1
16 27409 1 1 95 ASN ND2 N 26.851 3.308 11.080 1.00 . A A . 215 ASN ND2 1 1
16 27410 1 1 95 ASN O O 25.133 7.341 8.429 1.00 . A A . 215 ASN O 1 1
16 27411 1 1 95 ASN OD1 O 28.621 3.815 9.794 1.00 . A A . 215 ASN OD1 1 1
16 27412 1 1 96 ALA C C 24.232 7.720 5.206 1.00 . A A . 216 ALA C 1 1
16 27413 1 1 96 ALA CA C 25.663 7.691 5.732 1.00 . A A . 216 ALA CA 1 1
16 27414 1 1 96 ALA CB C 26.652 7.799 4.580 1.00 . A A . 216 ALA CB 1 1
16 27415 1 1 96 ALA H H 26.306 5.701 6.055 1.00 . A A . 216 ALA H 1 1
16 27416 1 1 96 ALA HA H 25.813 8.539 6.384 1.00 . A A . 216 ALA HA 1 1
16 27417 1 1 96 ALA HB1 H 26.184 8.311 3.752 1.00 . A A . 216 ALA HB1 1 1
16 27418 1 1 96 ALA HB2 H 27.520 8.354 4.903 1.00 . A A . 216 ALA HB2 1 1
16 27419 1 1 96 ALA HB3 H 26.951 6.810 4.269 1.00 . A A . 216 ALA HB3 1 1
16 27420 1 1 96 ALA N N 25.915 6.480 6.502 1.00 . A A . 216 ALA N 1 1
16 27421 1 1 96 ALA O O 23.481 8.660 5.469 1.00 . A A . 216 ALA O 1 1
16 27422 1 1 97 THR C C 21.769 5.386 4.454 1.00 . A A . 217 THR C 1 1
16 27423 1 1 97 THR CA C 22.518 6.591 3.897 1.00 . A A . 217 THR CA 1 1
16 27424 1 1 97 THR CB C 22.560 6.490 2.361 1.00 . A A . 217 THR CB 1 1
16 27425 1 1 97 THR CG2 C 23.695 7.331 1.795 1.00 . A A . 217 THR CG2 1 1
16 27426 1 1 97 THR H H 24.502 5.965 4.287 1.00 . A A . 217 THR H 1 1
16 27427 1 1 97 THR HA H 21.981 7.491 4.163 1.00 . A A . 217 THR HA 1 1
16 27428 1 1 97 THR HB H 21.625 6.860 1.965 1.00 . A A . 217 THR HB 1 1
16 27429 1 1 97 THR HG1 H 23.664 4.931 1.870 1.00 . A A . 217 THR HG1 1 1
16 27430 1 1 97 THR HG21 H 24.638 6.959 2.165 1.00 . A A . 217 THR HG21 1 1
16 27431 1 1 97 THR HG22 H 23.568 8.359 2.099 1.00 . A A . 217 THR HG22 1 1
16 27432 1 1 97 THR HG23 H 23.683 7.271 0.717 1.00 . A A . 217 THR HG23 1 1
16 27433 1 1 97 THR N N 23.858 6.684 4.461 1.00 . A A . 217 THR N 1 1
16 27434 1 1 97 THR O O 20.629 5.505 4.902 1.00 . A A . 217 THR O 1 1
16 27435 1 1 97 THR OG1 O 22.728 5.125 1.964 1.00 . A A . 217 THR OG1 1 1
16 27436 1 1 98 GLU C C 22.579 2.466 6.130 1.00 . A A . 218 GLU C 1 1
16 27437 1 1 98 GLU CA C 21.811 2.998 4.924 1.00 . A A . 218 GLU CA 1 1
16 27438 1 1 98 GLU CB C 21.770 1.936 3.823 1.00 . A A . 218 GLU CB 1 1
16 27439 1 1 98 GLU CD C 20.528 0.982 1.841 1.00 . A A . 218 GLU CD 1 1
16 27440 1 1 98 GLU CG C 20.596 2.093 2.870 1.00 . A A . 218 GLU CG 1 1
16 27441 1 1 98 GLU H H 23.324 4.195 4.052 1.00 . A A . 218 GLU H 1 1
16 27442 1 1 98 GLU HA H 20.801 3.228 5.228 1.00 . A A . 218 GLU HA 1 1
16 27443 1 1 98 GLU HB2 H 22.683 1.994 3.249 1.00 . A A . 218 GLU HB2 1 1
16 27444 1 1 98 GLU HB3 H 21.705 0.961 4.283 1.00 . A A . 218 GLU HB3 1 1
16 27445 1 1 98 GLU HG2 H 19.681 2.088 3.443 1.00 . A A . 218 GLU HG2 1 1
16 27446 1 1 98 GLU HG3 H 20.692 3.037 2.354 1.00 . A A . 218 GLU HG3 1 1
16 27447 1 1 98 GLU N N 22.418 4.226 4.422 1.00 . A A . 218 GLU N 1 1
16 27448 1 1 98 GLU O O 23.416 1.570 6.019 1.00 . A A . 218 GLU O 1 1
16 27449 1 1 98 GLU OE1 O 21.259 -0.018 1.998 1.00 . A A . 218 GLU OE1 1 1
16 27450 1 1 98 GLU OE2 O 19.743 1.112 0.879 1.00 . A A . 218 GLU OE2 1 1
16 27451 1 1 99 PRO C C 22.519 1.235 9.014 1.00 . A A . 219 PRO C 1 1
16 27452 1 1 99 PRO CA C 22.940 2.629 8.562 1.00 . A A . 219 PRO CA 1 1
16 27453 1 1 99 PRO CB C 22.463 3.683 9.565 1.00 . A A . 219 PRO CB 1 1
16 27454 1 1 99 PRO CD C 21.302 4.104 7.518 1.00 . A A . 219 PRO CD 1 1
16 27455 1 1 99 PRO CG C 21.168 4.171 9.015 1.00 . A A . 219 PRO CG 1 1
16 27456 1 1 99 PRO HA H 24.017 2.670 8.480 1.00 . A A . 219 PRO HA 1 1
16 27457 1 1 99 PRO HB2 H 22.335 3.227 10.536 1.00 . A A . 219 PRO HB2 1 1
16 27458 1 1 99 PRO HB3 H 23.190 4.480 9.628 1.00 . A A . 219 PRO HB3 1 1
16 27459 1 1 99 PRO HD2 H 20.355 3.849 7.066 1.00 . A A . 219 PRO HD2 1 1
16 27460 1 1 99 PRO HD3 H 21.668 5.043 7.130 1.00 . A A . 219 PRO HD3 1 1
16 27461 1 1 99 PRO HG2 H 20.364 3.532 9.348 1.00 . A A . 219 PRO HG2 1 1
16 27462 1 1 99 PRO HG3 H 20.995 5.189 9.330 1.00 . A A . 219 PRO HG3 1 1
16 27463 1 1 99 PRO N N 22.289 3.031 7.312 1.00 . A A . 219 PRO N 1 1
16 27464 1 1 99 PRO O O 21.347 0.870 8.922 1.00 . A A . 219 PRO O 1 1
16 27465 1 1 100 TYR C C 22.303 -0.878 11.194 1.00 . A A . 220 TYR C 1 1
16 27466 1 1 100 TYR CA C 23.210 -0.894 9.967 1.00 . A A . 220 TYR CA 1 1
16 27467 1 1 100 TYR CB C 24.518 -1.615 10.296 1.00 . A A . 220 TYR CB 1 1
16 27468 1 1 100 TYR CD1 C 23.228 -3.764 9.990 1.00 . A A . 220 TYR CD1 1 1
16 27469 1 1 100 TYR CD2 C 25.348 -3.870 11.073 1.00 . A A . 220 TYR CD2 1 1
16 27470 1 1 100 TYR CE1 C 23.080 -5.130 10.135 1.00 . A A . 220 TYR CE1 1 1
16 27471 1 1 100 TYR CE2 C 25.210 -5.236 11.221 1.00 . A A . 220 TYR CE2 1 1
16 27472 1 1 100 TYR CG C 24.362 -3.110 10.456 1.00 . A A . 220 TYR CG 1 1
16 27473 1 1 100 TYR CZ C 24.074 -5.862 10.750 1.00 . A A . 220 TYR CZ 1 1
16 27474 1 1 100 TYR H H 24.396 0.808 9.551 1.00 . A A . 220 TYR H 1 1
16 27475 1 1 100 TYR HA H 22.709 -1.424 9.170 1.00 . A A . 220 TYR HA 1 1
16 27476 1 1 100 TYR HB2 H 25.227 -1.439 9.502 1.00 . A A . 220 TYR HB2 1 1
16 27477 1 1 100 TYR HB3 H 24.915 -1.222 11.220 1.00 . A A . 220 TYR HB3 1 1
16 27478 1 1 100 TYR HD1 H 22.451 -3.188 9.508 1.00 . A A . 220 TYR HD1 1 1
16 27479 1 1 100 TYR HD2 H 26.236 -3.377 11.441 1.00 . A A . 220 TYR HD2 1 1
16 27480 1 1 100 TYR HE1 H 22.191 -5.620 9.766 1.00 . A A . 220 TYR HE1 1 1
16 27481 1 1 100 TYR HE2 H 25.988 -5.809 11.703 1.00 . A A . 220 TYR HE2 1 1
16 27482 1 1 100 TYR HH H 23.008 -7.460 10.795 1.00 . A A . 220 TYR HH 1 1
16 27483 1 1 100 TYR N N 23.481 0.461 9.503 1.00 . A A . 220 TYR N 1 1
16 27484 1 1 100 TYR O O 21.690 -1.888 11.540 1.00 . A A . 220 TYR O 1 1
16 27485 1 1 100 TYR OH O 23.932 -7.223 10.897 1.00 . A A . 220 TYR OH 1 1
16 27486 1 1 101 ARG C C 21.878 -0.488 14.158 1.00 . A A . 221 ARG C 1 1
16 27487 1 1 101 ARG CA C 21.392 0.425 13.036 1.00 . A A . 221 ARG CA 1 1
16 27488 1 1 101 ARG CB C 19.931 0.112 12.706 1.00 . A A . 221 ARG CB 1 1
16 27489 1 1 101 ARG CD C 19.491 2.458 11.920 1.00 . A A . 221 ARG CD 1 1
16 27490 1 1 101 ARG CG C 19.359 0.978 11.596 1.00 . A A . 221 ARG CG 1 1
16 27491 1 1 101 ARG CZ C 17.487 3.321 10.786 1.00 . A A . 221 ARG CZ 1 1
16 27492 1 1 101 ARG H H 22.735 1.046 11.523 1.00 . A A . 221 ARG H 1 1
16 27493 1 1 101 ARG HA H 21.465 1.451 13.366 1.00 . A A . 221 ARG HA 1 1
16 27494 1 1 101 ARG HB2 H 19.857 -0.922 12.401 1.00 . A A . 221 ARG HB2 1 1
16 27495 1 1 101 ARG HB3 H 19.335 0.261 13.593 1.00 . A A . 221 ARG HB3 1 1
16 27496 1 1 101 ARG HD2 H 19.921 2.560 12.905 1.00 . A A . 221 ARG HD2 1 1
16 27497 1 1 101 ARG HD3 H 20.145 2.914 11.192 1.00 . A A . 221 ARG HD3 1 1
16 27498 1 1 101 ARG HE H 17.849 3.482 12.741 1.00 . A A . 221 ARG HE 1 1
16 27499 1 1 101 ARG HG2 H 19.892 0.772 10.680 1.00 . A A . 221 ARG HG2 1 1
16 27500 1 1 101 ARG HG3 H 18.314 0.737 11.468 1.00 . A A . 221 ARG HG3 1 1
16 27501 1 1 101 ARG HH11 H 18.813 2.392 9.578 1.00 . A A . 221 ARG HH11 1 1
16 27502 1 1 101 ARG HH12 H 17.396 3.005 8.792 1.00 . A A . 221 ARG HH12 1 1
16 27503 1 1 101 ARG HH21 H 15.979 4.294 11.718 1.00 . A A . 221 ARG HH21 1 1
16 27504 1 1 101 ARG HH22 H 15.785 4.087 10.010 1.00 . A A . 221 ARG HH22 1 1
16 27505 1 1 101 ARG N N 22.223 0.276 11.848 1.00 . A A . 221 ARG N 1 1
16 27506 1 1 101 ARG NE N 18.200 3.141 11.893 1.00 . A A . 221 ARG NE 1 1
16 27507 1 1 101 ARG NH1 N 17.936 2.870 9.623 1.00 . A A . 221 ARG NH1 1 1
16 27508 1 1 101 ARG NH2 N 16.321 3.953 10.843 1.00 . A A . 221 ARG NH2 1 1
16 27509 1 1 101 ARG O O 21.098 -0.906 15.013 1.00 . A A . 221 ARG O 1 1
16 27510 1 1 102 ILE C C 25.000 -1.013 15.778 1.00 . A A . 222 ILE C 1 1
16 27511 1 1 102 ILE CA C 23.761 -1.656 15.162 1.00 . A A . 222 ILE CA 1 1
16 27512 1 1 102 ILE CB C 24.145 -3.030 14.581 1.00 . A A . 222 ILE CB 1 1
16 27513 1 1 102 ILE CD1 C 23.077 -5.163 13.694 1.00 . A A . 222 ILE CD1 1 1
16 27514 1 1 102 ILE CG1 C 22.940 -3.669 13.887 1.00 . A A . 222 ILE CG1 1 1
16 27515 1 1 102 ILE CG2 C 24.676 -3.940 15.678 1.00 . A A . 222 ILE CG2 1 1
16 27516 1 1 102 ILE H H 23.742 -0.429 13.438 1.00 . A A . 222 ILE H 1 1
16 27517 1 1 102 ILE HA H 23.025 -1.809 15.938 1.00 . A A . 222 ILE HA 1 1
16 27518 1 1 102 ILE HB H 24.932 -2.882 13.857 1.00 . A A . 222 ILE HB 1 1
16 27519 1 1 102 ILE HD11 H 22.699 -5.675 14.567 1.00 . A A . 222 ILE HD11 1 1
16 27520 1 1 102 ILE HD12 H 22.514 -5.467 12.825 1.00 . A A . 222 ILE HD12 1 1
16 27521 1 1 102 ILE HD13 H 24.119 -5.414 13.554 1.00 . A A . 222 ILE HD13 1 1
16 27522 1 1 102 ILE HG12 H 22.056 -3.491 14.479 1.00 . A A . 222 ILE HG12 1 1
16 27523 1 1 102 ILE HG13 H 22.814 -3.218 12.914 1.00 . A A . 222 ILE HG13 1 1
16 27524 1 1 102 ILE HG21 H 25.261 -4.733 15.236 1.00 . A A . 222 ILE HG21 1 1
16 27525 1 1 102 ILE HG22 H 25.298 -3.367 16.350 1.00 . A A . 222 ILE HG22 1 1
16 27526 1 1 102 ILE HG23 H 23.849 -4.365 16.226 1.00 . A A . 222 ILE HG23 1 1
16 27527 1 1 102 ILE N N 23.172 -0.793 14.146 1.00 . A A . 222 ILE N 1 1
16 27528 1 1 102 ILE O O 26.128 -1.413 15.491 1.00 . A A . 222 ILE O 1 1
16 27529 1 1 103 LYS C C 26.381 -0.111 18.490 1.00 . A A . 223 LYS C 1 1
16 27530 1 1 103 LYS CA C 25.878 0.682 17.288 1.00 . A A . 223 LYS CA 1 1
16 27531 1 1 103 LYS CB C 25.428 2.075 17.735 1.00 . A A . 223 LYS CB 1 1
16 27532 1 1 103 LYS CD C 25.723 4.241 16.497 1.00 . A A . 223 LYS CD 1 1
16 27533 1 1 103 LYS CE C 26.761 4.175 15.387 1.00 . A A . 223 LYS CE 1 1
16 27534 1 1 103 LYS CG C 24.931 2.948 16.595 1.00 . A A . 223 LYS CG 1 1
16 27535 1 1 103 LYS H H 23.858 0.257 16.817 1.00 . A A . 223 LYS H 1 1
16 27536 1 1 103 LYS HA H 26.683 0.784 16.576 1.00 . A A . 223 LYS HA 1 1
16 27537 1 1 103 LYS HB2 H 24.630 1.969 18.454 1.00 . A A . 223 LYS HB2 1 1
16 27538 1 1 103 LYS HB3 H 26.262 2.575 18.206 1.00 . A A . 223 LYS HB3 1 1
16 27539 1 1 103 LYS HD2 H 25.044 5.054 16.290 1.00 . A A . 223 LYS HD2 1 1
16 27540 1 1 103 LYS HD3 H 26.225 4.418 17.437 1.00 . A A . 223 LYS HD3 1 1
16 27541 1 1 103 LYS HE2 H 27.630 3.651 15.755 1.00 . A A . 223 LYS HE2 1 1
16 27542 1 1 103 LYS HE3 H 26.342 3.633 14.552 1.00 . A A . 223 LYS HE3 1 1
16 27543 1 1 103 LYS HG2 H 25.032 2.405 15.667 1.00 . A A . 223 LYS HG2 1 1
16 27544 1 1 103 LYS HG3 H 23.890 3.186 16.764 1.00 . A A . 223 LYS HG3 1 1
16 27545 1 1 103 LYS HZ1 H 28.179 5.532 14.674 1.00 . A A . 223 LYS HZ1 1 1
16 27546 1 1 103 LYS HZ2 H 27.017 6.226 15.687 1.00 . A A . 223 LYS HZ2 1 1
16 27547 1 1 103 LYS HZ3 H 26.613 5.811 14.098 1.00 . A A . 223 LYS HZ3 1 1
16 27548 1 1 103 LYS N N 24.781 -0.016 16.628 1.00 . A A . 223 LYS N 1 1
16 27549 1 1 103 LYS NZ N 27.171 5.531 14.929 1.00 . A A . 223 LYS NZ 1 1
16 27550 1 1 103 LYS O O 25.735 -1.059 18.937 1.00 . A A . 223 LYS O 1 1
16 27551 1 1 104 THR C C 27.891 0.401 21.443 1.00 . A A . 224 THR C 1 1
16 27552 1 1 104 THR CA C 28.129 -0.389 20.161 1.00 . A A . 224 THR CA 1 1
16 27553 1 1 104 THR CB C 29.644 -0.597 19.974 1.00 . A A . 224 THR CB 1 1
16 27554 1 1 104 THR CG2 C 30.235 -1.356 21.152 1.00 . A A . 224 THR CG2 1 1
16 27555 1 1 104 THR H H 28.007 1.046 18.610 1.00 . A A . 224 THR H 1 1
16 27556 1 1 104 THR HA H 27.663 -1.359 20.256 1.00 . A A . 224 THR HA 1 1
16 27557 1 1 104 THR HB H 30.120 0.371 19.913 1.00 . A A . 224 THR HB 1 1
16 27558 1 1 104 THR HG1 H 30.768 -1.097 18.433 1.00 . A A . 224 THR HG1 1 1
16 27559 1 1 104 THR HG21 H 29.438 -1.788 21.739 1.00 . A A . 224 THR HG21 1 1
16 27560 1 1 104 THR HG22 H 30.808 -0.678 21.767 1.00 . A A . 224 THR HG22 1 1
16 27561 1 1 104 THR HG23 H 30.879 -2.142 20.787 1.00 . A A . 224 THR HG23 1 1
16 27562 1 1 104 THR N N 27.539 0.284 19.011 1.00 . A A . 224 THR N 1 1
16 27563 1 1 104 THR O O 27.907 1.632 21.437 1.00 . A A . 224 THR O 1 1
16 27564 1 1 104 THR OG1 O 29.893 -1.318 18.762 1.00 . A A . 224 THR OG1 1 1
16 27565 1 1 105 VAL C C 28.696 0.333 24.682 1.00 . A A . 225 VAL C 1 1
16 27566 1 1 105 VAL CA C 27.431 0.321 23.832 1.00 . A A . 225 VAL CA 1 1
16 27567 1 1 105 VAL CB C 26.310 -0.393 24.609 1.00 . A A . 225 VAL CB 1 1
16 27568 1 1 105 VAL CG1 C 24.947 -0.025 24.041 1.00 . A A . 225 VAL CG1 1 1
16 27569 1 1 105 VAL CG2 C 26.519 -1.900 24.580 1.00 . A A . 225 VAL CG2 1 1
16 27570 1 1 105 VAL H H 27.670 -1.292 22.483 1.00 . A A . 225 VAL H 1 1
16 27571 1 1 105 VAL HA H 27.121 1.340 23.650 1.00 . A A . 225 VAL HA 1 1
16 27572 1 1 105 VAL HB H 26.347 -0.066 25.638 1.00 . A A . 225 VAL HB 1 1
16 27573 1 1 105 VAL HG11 H 25.014 0.048 22.966 1.00 . A A . 225 VAL HG11 1 1
16 27574 1 1 105 VAL HG12 H 24.228 -0.786 24.308 1.00 . A A . 225 VAL HG12 1 1
16 27575 1 1 105 VAL HG13 H 24.634 0.926 24.447 1.00 . A A . 225 VAL HG13 1 1
16 27576 1 1 105 VAL HG21 H 27.532 -2.116 24.276 1.00 . A A . 225 VAL HG21 1 1
16 27577 1 1 105 VAL HG22 H 26.344 -2.307 25.566 1.00 . A A . 225 VAL HG22 1 1
16 27578 1 1 105 VAL HG23 H 25.829 -2.346 23.880 1.00 . A A . 225 VAL HG23 1 1
16 27579 1 1 105 VAL N N 27.671 -0.314 22.541 1.00 . A A . 225 VAL N 1 1
16 27580 1 1 105 VAL O O 29.669 -0.355 24.375 1.00 . A A . 225 VAL O 1 1
16 27581 1 1 106 ARG C C 30.290 -0.160 27.091 1.00 . A A . 226 ARG C 1 1
16 27582 1 1 106 ARG CA C 29.821 1.223 26.648 1.00 . A A . 226 ARG CA 1 1
16 27583 1 1 106 ARG CB C 29.466 2.069 27.872 1.00 . A A . 226 ARG CB 1 1
16 27584 1 1 106 ARG CD C 30.938 4.094 27.656 1.00 . A A . 226 ARG CD 1 1
16 27585 1 1 106 ARG CG C 30.647 2.830 28.450 1.00 . A A . 226 ARG CG 1 1
16 27586 1 1 106 ARG CZ C 31.397 6.473 28.070 1.00 . A A . 226 ARG CZ 1 1
16 27587 1 1 106 ARG H H 27.870 1.645 25.945 1.00 . A A . 226 ARG H 1 1
16 27588 1 1 106 ARG HA H 30.622 1.705 26.108 1.00 . A A . 226 ARG HA 1 1
16 27589 1 1 106 ARG HB2 H 28.706 2.784 27.592 1.00 . A A . 226 ARG HB2 1 1
16 27590 1 1 106 ARG HB3 H 29.072 1.420 28.640 1.00 . A A . 226 ARG HB3 1 1
16 27591 1 1 106 ARG HD2 H 31.825 3.934 27.062 1.00 . A A . 226 ARG HD2 1 1
16 27592 1 1 106 ARG HD3 H 30.100 4.294 27.004 1.00 . A A . 226 ARG HD3 1 1
16 27593 1 1 106 ARG HE H 31.108 5.104 29.491 1.00 . A A . 226 ARG HE 1 1
16 27594 1 1 106 ARG HG2 H 30.423 3.104 29.471 1.00 . A A . 226 ARG HG2 1 1
16 27595 1 1 106 ARG HG3 H 31.519 2.193 28.429 1.00 . A A . 226 ARG HG3 1 1
16 27596 1 1 106 ARG HH11 H 31.322 5.949 26.121 1.00 . A A . 226 ARG HH11 1 1
16 27597 1 1 106 ARG HH12 H 31.644 7.624 26.427 1.00 . A A . 226 ARG HH12 1 1
16 27598 1 1 106 ARG HH21 H 31.532 7.306 29.907 1.00 . A A . 226 ARG HH21 1 1
16 27599 1 1 106 ARG HH22 H 31.764 8.394 28.581 1.00 . A A . 226 ARG HH22 1 1
16 27600 1 1 106 ARG N N 28.675 1.120 25.753 1.00 . A A . 226 ARG N 1 1
16 27601 1 1 106 ARG NE N 31.151 5.249 28.524 1.00 . A A . 226 ARG NE 1 1
16 27602 1 1 106 ARG NH1 N 31.460 6.701 26.766 1.00 . A A . 226 ARG NH1 1 1
16 27603 1 1 106 ARG NH2 N 31.579 7.473 28.923 1.00 . A A . 226 ARG NH2 1 1
16 27604 1 1 106 ARG O O 29.892 -0.653 28.145 1.00 . A A . 226 ARG O 1 1
16 27605 1 1 107 ASN C C 30.598 -2.968 27.260 1.00 . A A . 227 ASN C 1 1
16 27606 1 1 107 ASN CA C 31.662 -2.107 26.585 1.00 . A A . 227 ASN CA 1 1
16 27607 1 1 107 ASN CB C 32.892 -1.996 27.488 1.00 . A A . 227 ASN CB 1 1
16 27608 1 1 107 ASN CG C 33.940 -3.045 27.169 1.00 . A A . 227 ASN CG 1 1
16 27609 1 1 107 ASN H H 31.421 -0.336 25.451 1.00 . A A . 227 ASN H 1 1
16 27610 1 1 107 ASN HA H 31.949 -2.573 25.655 1.00 . A A . 227 ASN HA 1 1
16 27611 1 1 107 ASN HB2 H 33.338 -1.020 27.361 1.00 . A A . 227 ASN HB2 1 1
16 27612 1 1 107 ASN HB3 H 32.589 -2.118 28.517 1.00 . A A . 227 ASN HB3 1 1
16 27613 1 1 107 ASN HD21 H 34.839 -2.713 28.911 1.00 . A A . 227 ASN HD21 1 1
16 27614 1 1 107 ASN HD22 H 35.566 -3.918 27.908 1.00 . A A . 227 ASN HD22 1 1
16 27615 1 1 107 ASN N N 31.139 -0.780 26.278 1.00 . A A . 227 ASN N 1 1
16 27616 1 1 107 ASN ND2 N 34.876 -3.246 28.089 1.00 . A A . 227 ASN ND2 1 1
16 27617 1 1 107 ASN O O 30.893 -3.733 28.178 1.00 . A A . 227 ASN O 1 1
16 27618 1 1 107 ASN OD1 O 33.907 -3.668 26.107 1.00 . A A . 227 ASN OD1 1 1
16 27619 1 1 108 LYS C C 27.568 -4.436 26.272 1.00 . A A . 228 LYS C 1 1
16 27620 1 1 108 LYS CA C 28.250 -3.604 27.353 1.00 . A A . 228 LYS CA 1 1
16 27621 1 1 108 LYS CB C 27.233 -2.666 28.008 1.00 . A A . 228 LYS CB 1 1
16 27622 1 1 108 LYS CD C 26.861 -3.029 30.466 1.00 . A A . 228 LYS CD 1 1
16 27623 1 1 108 LYS CE C 25.777 -2.189 31.123 1.00 . A A . 228 LYS CE 1 1
16 27624 1 1 108 LYS CG C 27.618 -2.236 29.413 1.00 . A A . 228 LYS CG 1 1
16 27625 1 1 108 LYS H H 29.186 -2.210 26.064 1.00 . A A . 228 LYS H 1 1
16 27626 1 1 108 LYS HA H 28.649 -4.268 28.104 1.00 . A A . 228 LYS HA 1 1
16 27627 1 1 108 LYS HB2 H 27.132 -1.781 27.398 1.00 . A A . 228 LYS HB2 1 1
16 27628 1 1 108 LYS HB3 H 26.277 -3.169 28.057 1.00 . A A . 228 LYS HB3 1 1
16 27629 1 1 108 LYS HD2 H 26.402 -3.887 29.997 1.00 . A A . 228 LYS HD2 1 1
16 27630 1 1 108 LYS HD3 H 27.557 -3.360 31.223 1.00 . A A . 228 LYS HD3 1 1
16 27631 1 1 108 LYS HE2 H 26.216 -1.268 31.474 1.00 . A A . 228 LYS HE2 1 1
16 27632 1 1 108 LYS HE3 H 25.016 -1.968 30.388 1.00 . A A . 228 LYS HE3 1 1
16 27633 1 1 108 LYS HG2 H 28.677 -2.395 29.551 1.00 . A A . 228 LYS HG2 1 1
16 27634 1 1 108 LYS HG3 H 27.390 -1.186 29.533 1.00 . A A . 228 LYS HG3 1 1
16 27635 1 1 108 LYS HZ1 H 25.505 -2.508 33.169 1.00 . A A . 228 LYS HZ1 1 1
16 27636 1 1 108 LYS HZ2 H 25.372 -3.911 32.234 1.00 . A A . 228 LYS HZ2 1 1
16 27637 1 1 108 LYS HZ3 H 24.115 -2.779 32.244 1.00 . A A . 228 LYS HZ3 1 1
16 27638 1 1 108 LYS N N 29.359 -2.837 26.798 1.00 . A A . 228 LYS N 1 1
16 27639 1 1 108 LYS NZ N 25.148 -2.896 32.273 1.00 . A A . 228 LYS NZ 1 1
16 27640 1 1 108 LYS O O 26.548 -5.078 26.520 1.00 . A A . 228 LYS O 1 1
16 27641 1 1 109 GLY C C 27.242 -4.309 22.777 1.00 . A A . 229 GLY C 1 1
16 27642 1 1 109 GLY CA C 27.574 -5.180 23.972 1.00 . A A . 229 GLY CA 1 1
16 27643 1 1 109 GLY H H 28.952 -3.892 24.932 1.00 . A A . 229 GLY H 1 1
16 27644 1 1 109 GLY HA2 H 28.282 -5.936 23.668 1.00 . A A . 229 GLY HA2 1 1
16 27645 1 1 109 GLY HA3 H 26.670 -5.665 24.311 1.00 . A A . 229 GLY HA3 1 1
16 27646 1 1 109 GLY N N 28.140 -4.422 25.072 1.00 . A A . 229 GLY N 1 1
16 27647 1 1 109 GLY O O 27.991 -3.391 22.442 1.00 . A A . 229 GLY O 1 1
16 27648 1 1 110 TYR C C 24.187 -3.580 20.999 1.00 . A A . 230 TYR C 1 1
16 27649 1 1 110 TYR CA C 25.691 -3.835 20.963 1.00 . A A . 230 TYR CA 1 1
16 27650 1 1 110 TYR CB C 26.062 -4.579 19.679 1.00 . A A . 230 TYR CB 1 1
16 27651 1 1 110 TYR CD1 C 28.211 -5.793 20.210 1.00 . A A . 230 TYR CD1 1 1
16 27652 1 1 110 TYR CD2 C 28.294 -3.989 18.654 1.00 . A A . 230 TYR CD2 1 1
16 27653 1 1 110 TYR CE1 C 29.571 -5.990 20.061 1.00 . A A . 230 TYR CE1 1 1
16 27654 1 1 110 TYR CE2 C 29.653 -4.180 18.498 1.00 . A A . 230 TYR CE2 1 1
16 27655 1 1 110 TYR CG C 27.550 -4.791 19.511 1.00 . A A . 230 TYR CG 1 1
16 27656 1 1 110 TYR CZ C 30.287 -5.182 19.203 1.00 . A A . 230 TYR CZ 1 1
16 27657 1 1 110 TYR H H 25.562 -5.341 22.445 1.00 . A A . 230 TYR H 1 1
16 27658 1 1 110 TYR HA H 26.206 -2.886 20.980 1.00 . A A . 230 TYR HA 1 1
16 27659 1 1 110 TYR HB2 H 25.588 -5.548 19.682 1.00 . A A . 230 TYR HB2 1 1
16 27660 1 1 110 TYR HB3 H 25.709 -4.013 18.829 1.00 . A A . 230 TYR HB3 1 1
16 27661 1 1 110 TYR HD1 H 27.648 -6.425 20.881 1.00 . A A . 230 TYR HD1 1 1
16 27662 1 1 110 TYR HD2 H 27.794 -3.205 18.104 1.00 . A A . 230 TYR HD2 1 1
16 27663 1 1 110 TYR HE1 H 30.067 -6.775 20.612 1.00 . A A . 230 TYR HE1 1 1
16 27664 1 1 110 TYR HE2 H 30.214 -3.547 17.826 1.00 . A A . 230 TYR HE2 1 1
16 27665 1 1 110 TYR HH H 32.076 -4.524 18.959 1.00 . A A . 230 TYR HH 1 1
16 27666 1 1 110 TYR N N 26.118 -4.597 22.131 1.00 . A A . 230 TYR N 1 1
16 27667 1 1 110 TYR O O 23.390 -4.511 21.118 1.00 . A A . 230 TYR O 1 1
16 27668 1 1 110 TYR OH O 31.641 -5.374 19.050 1.00 . A A . 230 TYR OH 1 1
16 27669 1 1 111 LEU C C 22.014 -1.197 19.635 1.00 . A A . 231 LEU C 1 1
16 27670 1 1 111 LEU CA C 22.398 -1.931 20.916 1.00 . A A . 231 LEU CA 1 1
16 27671 1 1 111 LEU CB C 22.105 -1.049 22.130 1.00 . A A . 231 LEU CB 1 1
16 27672 1 1 111 LEU CD1 C 20.776 -0.547 24.196 1.00 . A A . 231 LEU CD1 1 1
16 27673 1 1 111 LEU CD2 C 19.638 -1.495 22.180 1.00 . A A . 231 LEU CD2 1 1
16 27674 1 1 111 LEU CG C 20.921 -1.475 22.999 1.00 . A A . 231 LEU CG 1 1
16 27675 1 1 111 LEU H H 24.487 -1.613 20.804 1.00 . A A . 231 LEU H 1 1
16 27676 1 1 111 LEU HA H 21.812 -2.835 20.988 1.00 . A A . 231 LEU HA 1 1
16 27677 1 1 111 LEU HB2 H 22.986 -1.041 22.753 1.00 . A A . 231 LEU HB2 1 1
16 27678 1 1 111 LEU HB3 H 21.910 -0.048 21.772 1.00 . A A . 231 LEU HB3 1 1
16 27679 1 1 111 LEU HD11 H 21.132 -1.047 25.083 1.00 . A A . 231 LEU HD11 1 1
16 27680 1 1 111 LEU HD12 H 19.736 -0.284 24.323 1.00 . A A . 231 LEU HD12 1 1
16 27681 1 1 111 LEU HD13 H 21.356 0.349 24.029 1.00 . A A . 231 LEU HD13 1 1
16 27682 1 1 111 LEU HD21 H 19.566 -2.434 21.650 1.00 . A A . 231 LEU HD21 1 1
16 27683 1 1 111 LEU HD22 H 19.651 -0.681 21.470 1.00 . A A . 231 LEU HD22 1 1
16 27684 1 1 111 LEU HD23 H 18.789 -1.387 22.838 1.00 . A A . 231 LEU HD23 1 1
16 27685 1 1 111 LEU HG H 21.097 -2.474 23.372 1.00 . A A . 231 LEU HG 1 1
16 27686 1 1 111 LEU N N 23.806 -2.312 20.896 1.00 . A A . 231 LEU N 1 1
16 27687 1 1 111 LEU O O 22.835 -0.505 19.034 1.00 . A A . 231 LEU O 1 1
16 27688 1 1 112 PHE C C 20.148 0.805 18.217 1.00 . A A . 232 PHE C 1 1
16 27689 1 1 112 PHE CA C 20.266 -0.702 18.015 1.00 . A A . 232 PHE CA 1 1
16 27690 1 1 112 PHE CB C 18.907 -1.283 17.618 1.00 . A A . 232 PHE CB 1 1
16 27691 1 1 112 PHE CD1 C 19.659 -3.401 16.503 1.00 . A A . 232 PHE CD1 1 1
16 27692 1 1 112 PHE CD2 C 18.342 -1.864 15.243 1.00 . A A . 232 PHE CD2 1 1
16 27693 1 1 112 PHE CE1 C 19.720 -4.247 15.412 1.00 . A A . 232 PHE CE1 1 1
16 27694 1 1 112 PHE CE2 C 18.399 -2.706 14.149 1.00 . A A . 232 PHE CE2 1 1
16 27695 1 1 112 PHE CG C 18.971 -2.201 16.431 1.00 . A A . 232 PHE CG 1 1
16 27696 1 1 112 PHE CZ C 19.089 -3.900 14.234 1.00 . A A . 232 PHE CZ 1 1
16 27697 1 1 112 PHE H H 20.152 -1.916 19.746 1.00 . A A . 232 PHE H 1 1
16 27698 1 1 112 PHE HA H 20.974 -0.894 17.224 1.00 . A A . 232 PHE HA 1 1
16 27699 1 1 112 PHE HB2 H 18.506 -1.843 18.449 1.00 . A A . 232 PHE HB2 1 1
16 27700 1 1 112 PHE HB3 H 18.235 -0.473 17.377 1.00 . A A . 232 PHE HB3 1 1
16 27701 1 1 112 PHE HD1 H 20.153 -3.675 17.424 1.00 . A A . 232 PHE HD1 1 1
16 27702 1 1 112 PHE HD2 H 17.802 -0.930 15.175 1.00 . A A . 232 PHE HD2 1 1
16 27703 1 1 112 PHE HE1 H 20.259 -5.180 15.481 1.00 . A A . 232 PHE HE1 1 1
16 27704 1 1 112 PHE HE2 H 17.904 -2.431 13.229 1.00 . A A . 232 PHE HE2 1 1
16 27705 1 1 112 PHE HZ H 19.135 -4.559 13.380 1.00 . A A . 232 PHE HZ 1 1
16 27706 1 1 112 PHE N N 20.760 -1.352 19.224 1.00 . A A . 232 PHE N 1 1
16 27707 1 1 112 PHE O O 19.913 1.277 19.329 1.00 . A A . 232 PHE O 1 1
16 27708 1 1 113 ALA C C 18.819 3.460 17.569 1.00 . A A . 233 ALA C 1 1
16 27709 1 1 113 ALA CA C 20.226 3.010 17.189 1.00 . A A . 233 ALA CA 1 1
16 27710 1 1 113 ALA CB C 20.633 3.616 15.854 1.00 . A A . 233 ALA CB 1 1
16 27711 1 1 113 ALA H H 20.499 1.122 16.274 1.00 . A A . 233 ALA H 1 1
16 27712 1 1 113 ALA HA H 20.920 3.358 17.941 1.00 . A A . 233 ALA HA 1 1
16 27713 1 1 113 ALA HB1 H 19.857 4.285 15.512 1.00 . A A . 233 ALA HB1 1 1
16 27714 1 1 113 ALA HB2 H 21.555 4.164 15.975 1.00 . A A . 233 ALA HB2 1 1
16 27715 1 1 113 ALA HB3 H 20.774 2.828 15.130 1.00 . A A . 233 ALA HB3 1 1
16 27716 1 1 113 ALA N N 20.314 1.556 17.133 1.00 . A A . 233 ALA N 1 1
16 27717 1 1 113 ALA O O 17.849 2.710 17.454 1.00 . A A . 233 ALA O 1 1
16 27718 1 1 114 PRO C C 16.494 5.540 17.255 1.00 . A A . 234 PRO C 1 1
16 27719 1 1 114 PRO CA C 17.419 5.290 18.441 1.00 . A A . 234 PRO CA 1 1
16 27720 1 1 114 PRO CB C 17.817 6.614 19.097 1.00 . A A . 234 PRO CB 1 1
16 27721 1 1 114 PRO CD C 19.817 5.662 18.198 1.00 . A A . 234 PRO CD 1 1
16 27722 1 1 114 PRO CG C 19.124 6.967 18.475 1.00 . A A . 234 PRO CG 1 1
16 27723 1 1 114 PRO HA H 16.914 4.666 19.164 1.00 . A A . 234 PRO HA 1 1
16 27724 1 1 114 PRO HB2 H 17.065 7.363 18.890 1.00 . A A . 234 PRO HB2 1 1
16 27725 1 1 114 PRO HB3 H 17.912 6.478 20.164 1.00 . A A . 234 PRO HB3 1 1
16 27726 1 1 114 PRO HD2 H 20.402 5.730 17.293 1.00 . A A . 234 PRO HD2 1 1
16 27727 1 1 114 PRO HD3 H 20.441 5.382 19.034 1.00 . A A . 234 PRO HD3 1 1
16 27728 1 1 114 PRO HG2 H 18.959 7.507 17.555 1.00 . A A . 234 PRO HG2 1 1
16 27729 1 1 114 PRO HG3 H 19.708 7.563 19.161 1.00 . A A . 234 PRO HG3 1 1
16 27730 1 1 114 PRO N N 18.703 4.713 18.034 1.00 . A A . 234 PRO N 1 1
16 27731 1 1 114 PRO O O 15.270 5.508 17.391 1.00 . A A . 234 PRO O 1 1
16 27732 1 1 115 HIS C C 15.731 4.749 14.324 1.00 . A A . 235 HIS C 1 1
16 27733 1 1 115 HIS CA C 16.314 6.045 14.880 1.00 . A A . 235 HIS CA 1 1
16 27734 1 1 115 HIS CB C 17.192 6.717 13.823 1.00 . A A . 235 HIS CB 1 1
16 27735 1 1 115 HIS CD2 C 16.257 9.079 14.346 1.00 . A A . 235 HIS CD2 1 1
16 27736 1 1 115 HIS CE1 C 16.566 9.989 12.375 1.00 . A A . 235 HIS CE1 1 1
16 27737 1 1 115 HIS CG C 16.812 8.139 13.546 1.00 . A A . 235 HIS CG 1 1
16 27738 1 1 115 HIS H H 18.065 5.803 16.046 1.00 . A A . 235 HIS H 1 1
16 27739 1 1 115 HIS HA H 15.503 6.709 15.137 1.00 . A A . 235 HIS HA 1 1
16 27740 1 1 115 HIS HB2 H 18.218 6.708 14.158 1.00 . A A . 235 HIS HB2 1 1
16 27741 1 1 115 HIS HB3 H 17.115 6.165 12.897 1.00 . A A . 235 HIS HB3 1 1
16 27742 1 1 115 HIS HD1 H 17.375 8.315 11.523 1.00 . A A . 235 HIS HD1 1 1
16 27743 1 1 115 HIS HD2 H 15.979 8.956 15.383 1.00 . A A . 235 HIS HD2 1 1
16 27744 1 1 115 HIS HE1 H 16.582 10.701 11.563 1.00 . A A . 235 HIS HE1 1 1
16 27745 1 1 115 HIS N N 17.086 5.790 16.091 1.00 . A A . 235 HIS N 1 1
16 27746 1 1 115 HIS ND1 N 16.991 8.740 12.318 1.00 . A A . 235 HIS ND1 1 1
16 27747 1 1 115 HIS NE2 N 16.115 10.220 13.595 1.00 . A A . 235 HIS NE2 1 1
16 27748 1 1 115 HIS O O 14.944 4.767 13.379 1.00 . A A . 235 HIS O 1 1
16 27749 1 1 116 ALA C C 14.604 1.769 15.458 1.00 . A A . 236 ALA C 1 1
16 27750 1 1 116 ALA CA C 15.639 2.323 14.484 1.00 . A A . 236 ALA CA 1 1
16 27751 1 1 116 ALA CB C 16.800 1.351 14.336 1.00 . A A . 236 ALA CB 1 1
16 27752 1 1 116 ALA H H 16.753 3.677 15.668 1.00 . A A . 236 ALA H 1 1
16 27753 1 1 116 ALA HA H 15.177 2.444 13.515 1.00 . A A . 236 ALA HA 1 1
16 27754 1 1 116 ALA HB1 H 17.545 1.565 15.087 1.00 . A A . 236 ALA HB1 1 1
16 27755 1 1 116 ALA HB2 H 16.441 0.340 14.461 1.00 . A A . 236 ALA HB2 1 1
16 27756 1 1 116 ALA HB3 H 17.236 1.459 13.354 1.00 . A A . 236 ALA HB3 1 1
16 27757 1 1 116 ALA N N 16.123 3.627 14.919 1.00 . A A . 236 ALA N 1 1
16 27758 1 1 116 ALA O O 14.734 0.646 15.944 1.00 . A A . 236 ALA O 1 1
16 27759 1 1 117 TRP C C 11.352 1.536 15.898 1.00 . A A . 237 TRP C 1 1
16 27760 1 1 117 TRP CA C 12.522 2.154 16.657 1.00 . A A . 237 TRP CA 1 1
16 27761 1 1 117 TRP CB C 12.038 3.349 17.479 1.00 . A A . 237 TRP CB 1 1
16 27762 1 1 117 TRP CD1 C 11.248 4.903 15.600 1.00 . A A . 237 TRP CD1 1 1
16 27763 1 1 117 TRP CD2 C 9.685 4.452 17.139 1.00 . A A . 237 TRP CD2 1 1
16 27764 1 1 117 TRP CE2 C 9.128 5.309 16.170 1.00 . A A . 237 TRP CE2 1 1
16 27765 1 1 117 TRP CE3 C 8.887 4.031 18.206 1.00 . A A . 237 TRP CE3 1 1
16 27766 1 1 117 TRP CG C 11.042 4.204 16.755 1.00 . A A . 237 TRP CG 1 1
16 27767 1 1 117 TRP CH2 C 7.051 5.325 17.295 1.00 . A A . 237 TRP CH2 1 1
16 27768 1 1 117 TRP CZ2 C 7.810 5.752 16.239 1.00 . A A . 237 TRP CZ2 1 1
16 27769 1 1 117 TRP CZ3 C 7.579 4.473 18.273 1.00 . A A . 237 TRP CZ3 1 1
16 27770 1 1 117 TRP H H 13.530 3.450 15.320 1.00 . A A . 237 TRP H 1 1
16 27771 1 1 117 TRP HA H 12.934 1.412 17.325 1.00 . A A . 237 TRP HA 1 1
16 27772 1 1 117 TRP HB2 H 11.573 2.991 18.385 1.00 . A A . 237 TRP HB2 1 1
16 27773 1 1 117 TRP HB3 H 12.886 3.968 17.734 1.00 . A A . 237 TRP HB3 1 1
16 27774 1 1 117 TRP HD1 H 12.182 4.921 15.058 1.00 . A A . 237 TRP HD1 1 1
16 27775 1 1 117 TRP HE1 H 9.997 6.139 14.451 1.00 . A A . 237 TRP HE1 1 1
16 27776 1 1 117 TRP HE3 H 9.276 3.374 18.970 1.00 . A A . 237 TRP HE3 1 1
16 27777 1 1 117 TRP HH2 H 6.024 5.645 17.388 1.00 . A A . 237 TRP HH2 1 1
16 27778 1 1 117 TRP HZ2 H 7.388 6.409 15.493 1.00 . A A . 237 TRP HZ2 1 1
16 27779 1 1 117 TRP HZ3 H 6.947 4.158 19.091 1.00 . A A . 237 TRP HZ3 1 1
16 27780 1 1 117 TRP N N 13.578 2.565 15.739 1.00 . A A . 237 TRP N 1 1
16 27781 1 1 117 TRP NE1 N 10.101 5.570 15.243 1.00 . A A . 237 TRP NE1 1 1
16 27782 1 1 117 TRP O O 11.325 1.544 14.667 1.00 . A A . 237 TRP O 1 1
16 27783 1 1 118 ASP C C 8.095 0.225 17.060 1.00 . A A . 238 ASP C 1 1
16 27784 1 1 118 ASP CA C 9.214 0.381 16.036 1.00 . A A . 238 ASP CA 1 1
16 27785 1 1 118 ASP CB C 9.578 -0.983 15.448 1.00 . A A . 238 ASP CB 1 1
16 27786 1 1 118 ASP CG C 8.696 -1.362 14.275 1.00 . A A . 238 ASP CG 1 1
16 27787 1 1 118 ASP H H 10.467 1.026 17.616 1.00 . A A . 238 ASP H 1 1
16 27788 1 1 118 ASP HA H 8.870 1.025 15.241 1.00 . A A . 238 ASP HA 1 1
16 27789 1 1 118 ASP HB2 H 10.604 -0.960 15.110 1.00 . A A . 238 ASP HB2 1 1
16 27790 1 1 118 ASP HB3 H 9.473 -1.738 16.213 1.00 . A A . 238 ASP HB3 1 1
16 27791 1 1 118 ASP N N 10.388 1.002 16.639 1.00 . A A . 238 ASP N 1 1
16 27792 1 1 118 ASP O O 8.295 0.451 18.253 1.00 . A A . 238 ASP O 1 1
16 27793 1 1 118 ASP OD1 O 8.027 -0.464 13.722 1.00 . A A . 238 ASP OD1 1 1
16 27794 1 1 118 ASP OD2 O 8.674 -2.556 13.910 1.00 . A A . 238 ASP OD2 1 1
16 27795 1 1 119 ASN C C 5.586 -1.819 17.823 1.00 . A A . 239 ASN C 1 1
16 27796 1 1 119 ASN CA C 5.763 -0.347 17.460 1.00 . A A . 239 ASN CA 1 1
16 27797 1 1 119 ASN CB C 4.495 0.179 16.786 1.00 . A A . 239 ASN CB 1 1
16 27798 1 1 119 ASN CG C 4.391 -0.249 15.335 1.00 . A A . 239 ASN CG 1 1
16 27799 1 1 119 ASN H H 6.817 -0.328 15.625 1.00 . A A . 239 ASN H 1 1
16 27800 1 1 119 ASN HA H 5.939 0.216 18.364 1.00 . A A . 239 ASN HA 1 1
16 27801 1 1 119 ASN HB2 H 3.631 -0.196 17.314 1.00 . A A . 239 ASN HB2 1 1
16 27802 1 1 119 ASN HB3 H 4.494 1.258 16.825 1.00 . A A . 239 ASN HB3 1 1
16 27803 1 1 119 ASN HD21 H 3.087 -1.670 15.822 1.00 . A A . 239 ASN HD21 1 1
16 27804 1 1 119 ASN HD22 H 3.487 -1.560 14.145 1.00 . A A . 239 ASN HD22 1 1
16 27805 1 1 119 ASN N N 6.915 -0.163 16.586 1.00 . A A . 239 ASN N 1 1
16 27806 1 1 119 ASN ND2 N 3.572 -1.262 15.074 1.00 . A A . 239 ASN ND2 1 1
16 27807 1 1 119 ASN O O 4.713 -2.477 17.260 1.00 . A A . 239 ASN O 1 1
16 27808 1 1 119 ASN OD1 O 5.040 0.323 14.459 1.00 . A A . 239 ASN OD1 1 1
17 27809 1 1 10 GLY C C -4.511 -17.364 -0.395 1.00 . A A . 130 GLY C 1 1
17 27810 1 1 10 GLY CA C -5.521 -17.894 0.603 1.00 . A A . 130 GLY CA 1 1
17 27811 1 1 10 GLY H H -4.157 -19.433 1.106 1.00 . A A . 130 GLY H 1 1
17 27812 1 1 10 GLY HA2 H -6.418 -18.179 0.075 1.00 . A A . 130 GLY HA2 1 1
17 27813 1 1 10 GLY HA3 H -5.762 -17.109 1.305 1.00 . A A . 130 GLY HA3 1 1
17 27814 1 1 10 GLY N N -5.025 -19.042 1.339 1.00 . A A . 130 GLY N 1 1
17 27815 1 1 10 GLY O O -4.415 -16.155 -0.612 1.00 . A A . 130 GLY O 1 1
17 27816 1 1 11 THR C C -2.048 -16.591 -1.579 1.00 . A A . 131 THR C 1 1
17 27817 1 1 11 THR CA C -2.742 -17.887 -1.983 1.00 . A A . 131 THR CA 1 1
17 27818 1 1 11 THR CB C -3.356 -17.711 -3.385 1.00 . A A . 131 THR CB 1 1
17 27819 1 1 11 THR CG2 C -4.429 -16.633 -3.374 1.00 . A A . 131 THR CG2 1 1
17 27820 1 1 11 THR H H -3.875 -19.217 -0.789 1.00 . A A . 131 THR H 1 1
17 27821 1 1 11 THR HA H -2.008 -18.678 -2.031 1.00 . A A . 131 THR HA 1 1
17 27822 1 1 11 THR HB H -3.808 -18.646 -3.683 1.00 . A A . 131 THR HB 1 1
17 27823 1 1 11 THR HG1 H -2.259 -18.059 -4.987 1.00 . A A . 131 THR HG1 1 1
17 27824 1 1 11 THR HG21 H -5.300 -16.997 -2.849 1.00 . A A . 131 THR HG21 1 1
17 27825 1 1 11 THR HG22 H -4.699 -16.384 -4.390 1.00 . A A . 131 THR HG22 1 1
17 27826 1 1 11 THR HG23 H -4.051 -15.754 -2.876 1.00 . A A . 131 THR HG23 1 1
17 27827 1 1 11 THR N N -3.752 -18.269 -1.004 1.00 . A A . 131 THR N 1 1
17 27828 1 1 11 THR O O -1.822 -15.710 -2.409 1.00 . A A . 131 THR O 1 1
17 27829 1 1 11 THR OG1 O -2.335 -17.365 -4.327 1.00 . A A . 131 THR OG1 1 1
17 27830 1 1 12 LEU C C 0.462 -15.523 0.338 1.00 . A A . 132 LEU C 1 1
17 27831 1 1 12 LEU CA C -1.041 -15.291 0.217 1.00 . A A . 132 LEU CA 1 1
17 27832 1 1 12 LEU CB C -1.621 -14.904 1.578 1.00 . A A . 132 LEU CB 1 1
17 27833 1 1 12 LEU CD1 C -1.523 -12.414 1.311 1.00 . A A . 132 LEU CD1 1 1
17 27834 1 1 12 LEU CD2 C -3.588 -13.660 0.647 1.00 . A A . 132 LEU CD2 1 1
17 27835 1 1 12 LEU CG C -2.421 -13.602 1.621 1.00 . A A . 132 LEU CG 1 1
17 27836 1 1 12 LEU H H -1.917 -17.215 0.316 1.00 . A A . 132 LEU H 1 1
17 27837 1 1 12 LEU HA H -1.214 -14.486 -0.481 1.00 . A A . 132 LEU HA 1 1
17 27838 1 1 12 LEU HB2 H -2.273 -15.703 1.899 1.00 . A A . 132 LEU HB2 1 1
17 27839 1 1 12 LEU HB3 H -0.798 -14.812 2.273 1.00 . A A . 132 LEU HB3 1 1
17 27840 1 1 12 LEU HD11 H -0.692 -12.401 2.000 1.00 . A A . 132 LEU HD11 1 1
17 27841 1 1 12 LEU HD12 H -2.089 -11.500 1.412 1.00 . A A . 132 LEU HD12 1 1
17 27842 1 1 12 LEU HD13 H -1.152 -12.498 0.300 1.00 . A A . 132 LEU HD13 1 1
17 27843 1 1 12 LEU HD21 H -4.331 -14.351 1.016 1.00 . A A . 132 LEU HD21 1 1
17 27844 1 1 12 LEU HD22 H -3.234 -13.993 -0.318 1.00 . A A . 132 LEU HD22 1 1
17 27845 1 1 12 LEU HD23 H -4.025 -12.677 0.551 1.00 . A A . 132 LEU HD23 1 1
17 27846 1 1 12 LEU HG H -2.821 -13.466 2.617 1.00 . A A . 132 LEU HG 1 1
17 27847 1 1 12 LEU N N -1.711 -16.481 -0.298 1.00 . A A . 132 LEU N 1 1
17 27848 1 1 12 LEU O O 0.952 -16.628 0.104 1.00 . A A . 132 LEU O 1 1
17 27849 1 1 13 THR C C 3.033 -14.555 2.335 1.00 . A A . 133 THR C 1 1
17 27850 1 1 13 THR CA C 2.635 -14.562 0.863 1.00 . A A . 133 THR CA 1 1
17 27851 1 1 13 THR CB C 3.349 -13.401 0.145 1.00 . A A . 133 THR CB 1 1
17 27852 1 1 13 THR CG2 C 3.021 -13.400 -1.341 1.00 . A A . 133 THR CG2 1 1
17 27853 1 1 13 THR H H 0.740 -13.619 0.881 1.00 . A A . 133 THR H 1 1
17 27854 1 1 13 THR HA H 2.962 -15.489 0.416 1.00 . A A . 133 THR HA 1 1
17 27855 1 1 13 THR HB H 4.416 -13.526 0.263 1.00 . A A . 133 THR HB 1 1
17 27856 1 1 13 THR HG1 H 2.092 -12.243 1.128 1.00 . A A . 133 THR HG1 1 1
17 27857 1 1 13 THR HG21 H 1.959 -13.545 -1.475 1.00 . A A . 133 THR HG21 1 1
17 27858 1 1 13 THR HG22 H 3.558 -14.200 -1.828 1.00 . A A . 133 THR HG22 1 1
17 27859 1 1 13 THR HG23 H 3.312 -12.455 -1.773 1.00 . A A . 133 THR HG23 1 1
17 27860 1 1 13 THR N N 1.189 -14.473 0.709 1.00 . A A . 133 THR N 1 1
17 27861 1 1 13 THR O O 2.375 -13.944 3.177 1.00 . A A . 133 THR O 1 1
17 27862 1 1 13 THR OG1 O 2.959 -12.152 0.725 1.00 . A A . 133 THR OG1 1 1
17 27863 1 1 14 PRO C C 5.219 -14.012 4.517 1.00 . A A . 134 PRO C 1 1
17 27864 1 1 14 PRO CA C 4.645 -15.337 4.025 1.00 . A A . 134 PRO CA 1 1
17 27865 1 1 14 PRO CB C 5.749 -16.393 3.926 1.00 . A A . 134 PRO CB 1 1
17 27866 1 1 14 PRO CD C 4.968 -16.001 1.701 1.00 . A A . 134 PRO CD 1 1
17 27867 1 1 14 PRO CG C 6.192 -16.346 2.505 1.00 . A A . 134 PRO CG 1 1
17 27868 1 1 14 PRO HA H 3.883 -15.674 4.712 1.00 . A A . 134 PRO HA 1 1
17 27869 1 1 14 PRO HB2 H 6.555 -16.139 4.601 1.00 . A A . 134 PRO HB2 1 1
17 27870 1 1 14 PRO HB3 H 5.349 -17.362 4.183 1.00 . A A . 134 PRO HB3 1 1
17 27871 1 1 14 PRO HD2 H 5.234 -15.387 0.853 1.00 . A A . 134 PRO HD2 1 1
17 27872 1 1 14 PRO HD3 H 4.465 -16.900 1.376 1.00 . A A . 134 PRO HD3 1 1
17 27873 1 1 14 PRO HG2 H 6.948 -15.586 2.380 1.00 . A A . 134 PRO HG2 1 1
17 27874 1 1 14 PRO HG3 H 6.575 -17.311 2.208 1.00 . A A . 134 PRO HG3 1 1
17 27875 1 1 14 PRO N N 4.135 -15.249 2.654 1.00 . A A . 134 PRO N 1 1
17 27876 1 1 14 PRO O O 6.350 -13.653 4.187 1.00 . A A . 134 PRO O 1 1
17 27877 1 1 15 HIS C C 5.035 -12.078 7.359 1.00 . A A . 135 HIS C 1 1
17 27878 1 1 15 HIS CA C 4.863 -12.003 5.845 1.00 . A A . 135 HIS CA 1 1
17 27879 1 1 15 HIS CB C 3.852 -10.913 5.488 1.00 . A A . 135 HIS CB 1 1
17 27880 1 1 15 HIS CD2 C 1.879 -12.090 6.692 1.00 . A A . 135 HIS CD2 1 1
17 27881 1 1 15 HIS CE1 C 0.255 -11.414 5.383 1.00 . A A . 135 HIS CE1 1 1
17 27882 1 1 15 HIS CG C 2.429 -11.313 5.730 1.00 . A A . 135 HIS CG 1 1
17 27883 1 1 15 HIS H H 3.542 -13.628 5.535 1.00 . A A . 135 HIS H 1 1
17 27884 1 1 15 HIS HA H 5.815 -11.759 5.398 1.00 . A A . 135 HIS HA 1 1
17 27885 1 1 15 HIS HB2 H 4.054 -10.035 6.084 1.00 . A A . 135 HIS HB2 1 1
17 27886 1 1 15 HIS HB3 H 3.954 -10.664 4.442 1.00 . A A . 135 HIS HB3 1 1
17 27887 1 1 15 HIS HD1 H 1.462 -10.329 4.138 1.00 . A A . 135 HIS HD1 1 1
17 27888 1 1 15 HIS HD2 H 2.405 -12.583 7.498 1.00 . A A . 135 HIS HD2 1 1
17 27889 1 1 15 HIS HE1 H -0.724 -11.264 4.955 1.00 . A A . 135 HIS HE1 1 1
17 27890 1 1 15 HIS N N 4.432 -13.289 5.307 1.00 . A A . 135 HIS N 1 1
17 27891 1 1 15 HIS ND1 N 1.386 -10.906 4.926 1.00 . A A . 135 HIS ND1 1 1
17 27892 1 1 15 HIS NE2 N 0.527 -12.137 6.455 1.00 . A A . 135 HIS NE2 1 1
17 27893 1 1 15 HIS O O 4.309 -11.427 8.110 1.00 . A A . 135 HIS O 1 1
17 27894 1 1 16 LYS C C 7.738 -12.758 9.536 1.00 . A A . 136 LYS C 1 1
17 27895 1 1 16 LYS CA C 6.271 -13.036 9.225 1.00 . A A . 136 LYS CA 1 1
17 27896 1 1 16 LYS CB C 5.902 -14.450 9.679 1.00 . A A . 136 LYS CB 1 1
17 27897 1 1 16 LYS CD C 3.849 -14.939 11.042 1.00 . A A . 136 LYS CD 1 1
17 27898 1 1 16 LYS CE C 2.918 -13.753 10.840 1.00 . A A . 136 LYS CE 1 1
17 27899 1 1 16 LYS CG C 5.305 -14.505 11.074 1.00 . A A . 136 LYS CG 1 1
17 27900 1 1 16 LYS H H 6.548 -13.369 7.152 1.00 . A A . 136 LYS H 1 1
17 27901 1 1 16 LYS HA H 5.661 -12.325 9.760 1.00 . A A . 136 LYS HA 1 1
17 27902 1 1 16 LYS HB2 H 5.182 -14.861 8.986 1.00 . A A . 136 LYS HB2 1 1
17 27903 1 1 16 LYS HB3 H 6.791 -15.063 9.666 1.00 . A A . 136 LYS HB3 1 1
17 27904 1 1 16 LYS HD2 H 3.708 -15.636 10.229 1.00 . A A . 136 LYS HD2 1 1
17 27905 1 1 16 LYS HD3 H 3.606 -15.421 11.978 1.00 . A A . 136 LYS HD3 1 1
17 27906 1 1 16 LYS HE2 H 3.302 -12.912 11.397 1.00 . A A . 136 LYS HE2 1 1
17 27907 1 1 16 LYS HE3 H 2.894 -13.507 9.789 1.00 . A A . 136 LYS HE3 1 1
17 27908 1 1 16 LYS HG2 H 5.867 -15.210 11.669 1.00 . A A . 136 LYS HG2 1 1
17 27909 1 1 16 LYS HG3 H 5.369 -13.523 11.522 1.00 . A A . 136 LYS HG3 1 1
17 27910 1 1 16 LYS HZ1 H 1.363 -15.076 11.280 1.00 . A A . 136 LYS HZ1 1 1
17 27911 1 1 16 LYS HZ2 H 0.843 -13.583 10.681 1.00 . A A . 136 LYS HZ2 1 1
17 27912 1 1 16 LYS HZ3 H 1.399 -13.707 12.273 1.00 . A A . 136 LYS HZ3 1 1
17 27913 1 1 16 LYS N N 6.001 -12.876 7.801 1.00 . A A . 136 LYS N 1 1
17 27914 1 1 16 LYS NZ N 1.534 -14.050 11.301 1.00 . A A . 136 LYS NZ 1 1
17 27915 1 1 16 LYS O O 8.159 -12.805 10.692 1.00 . A A . 136 LYS O 1 1
17 27916 1 1 17 THR C C 10.148 -10.882 9.428 1.00 . A A . 137 THR C 1 1
17 27917 1 1 17 THR CA C 9.934 -12.180 8.658 1.00 . A A . 137 THR CA 1 1
17 27918 1 1 17 THR CB C 10.646 -12.080 7.296 1.00 . A A . 137 THR CB 1 1
17 27919 1 1 17 THR CG2 C 10.372 -13.315 6.450 1.00 . A A . 137 THR CG2 1 1
17 27920 1 1 17 THR H H 8.120 -12.445 7.599 1.00 . A A . 137 THR H 1 1
17 27921 1 1 17 THR HA H 10.376 -12.994 9.214 1.00 . A A . 137 THR HA 1 1
17 27922 1 1 17 THR HB H 11.710 -12.009 7.468 1.00 . A A . 137 THR HB 1 1
17 27923 1 1 17 THR HG1 H 9.461 -11.135 6.034 1.00 . A A . 137 THR HG1 1 1
17 27924 1 1 17 THR HG21 H 11.308 -13.735 6.113 1.00 . A A . 137 THR HG21 1 1
17 27925 1 1 17 THR HG22 H 9.771 -13.040 5.596 1.00 . A A . 137 THR HG22 1 1
17 27926 1 1 17 THR HG23 H 9.842 -14.046 7.042 1.00 . A A . 137 THR HG23 1 1
17 27927 1 1 17 THR N N 8.514 -12.467 8.496 1.00 . A A . 137 THR N 1 1
17 27928 1 1 17 THR O O 9.197 -10.152 9.710 1.00 . A A . 137 THR O 1 1
17 27929 1 1 17 THR OG1 O 10.206 -10.910 6.598 1.00 . A A . 137 THR OG1 1 1
17 27930 1 1 18 ILE C C 12.541 -8.423 9.630 1.00 . A A . 138 ILE C 1 1
17 27931 1 1 18 ILE CA C 11.741 -9.387 10.499 1.00 . A A . 138 ILE CA 1 1
17 27932 1 1 18 ILE CB C 12.550 -9.707 11.770 1.00 . A A . 138 ILE CB 1 1
17 27933 1 1 18 ILE CD1 C 14.530 -11.046 12.646 1.00 . A A . 138 ILE CD1 1 1
17 27934 1 1 18 ILE CG1 C 13.653 -10.721 11.457 1.00 . A A . 138 ILE CG1 1 1
17 27935 1 1 18 ILE CG2 C 11.632 -10.235 12.862 1.00 . A A . 138 ILE CG2 1 1
17 27936 1 1 18 ILE H H 12.117 -11.220 9.510 1.00 . A A . 138 ILE H 1 1
17 27937 1 1 18 ILE HA H 10.819 -8.908 10.794 1.00 . A A . 138 ILE HA 1 1
17 27938 1 1 18 ILE HB H 13.001 -8.792 12.122 1.00 . A A . 138 ILE HB 1 1
17 27939 1 1 18 ILE HD11 H 14.462 -12.101 12.866 1.00 . A A . 138 ILE HD11 1 1
17 27940 1 1 18 ILE HD12 H 15.553 -10.788 12.420 1.00 . A A . 138 ILE HD12 1 1
17 27941 1 1 18 ILE HD13 H 14.197 -10.478 13.504 1.00 . A A . 138 ILE HD13 1 1
17 27942 1 1 18 ILE HG12 H 13.203 -11.640 11.117 1.00 . A A . 138 ILE HG12 1 1
17 27943 1 1 18 ILE HG13 H 14.285 -10.323 10.676 1.00 . A A . 138 ILE HG13 1 1
17 27944 1 1 18 ILE HG21 H 11.795 -9.674 13.771 1.00 . A A . 138 ILE HG21 1 1
17 27945 1 1 18 ILE HG22 H 10.604 -10.126 12.552 1.00 . A A . 138 ILE HG22 1 1
17 27946 1 1 18 ILE HG23 H 11.846 -11.278 13.040 1.00 . A A . 138 ILE HG23 1 1
17 27947 1 1 18 ILE N N 11.402 -10.599 9.763 1.00 . A A . 138 ILE N 1 1
17 27948 1 1 18 ILE O O 13.502 -8.817 8.970 1.00 . A A . 138 ILE O 1 1
17 27949 1 1 19 SER C C 13.381 -5.038 9.747 1.00 . A A . 139 SER C 1 1
17 27950 1 1 19 SER CA C 12.817 -6.134 8.848 1.00 . A A . 139 SER CA 1 1
17 27951 1 1 19 SER CB C 11.854 -5.526 7.826 1.00 . A A . 139 SER CB 1 1
17 27952 1 1 19 SER H H 11.365 -6.903 10.183 1.00 . A A . 139 SER H 1 1
17 27953 1 1 19 SER HA H 13.633 -6.608 8.323 1.00 . A A . 139 SER HA 1 1
17 27954 1 1 19 SER HB2 H 12.392 -4.834 7.196 1.00 . A A . 139 SER HB2 1 1
17 27955 1 1 19 SER HB3 H 11.434 -6.314 7.218 1.00 . A A . 139 SER HB3 1 1
17 27956 1 1 19 SER HG H 10.169 -4.527 7.812 1.00 . A A . 139 SER HG 1 1
17 27957 1 1 19 SER N N 12.139 -7.156 9.637 1.00 . A A . 139 SER N 1 1
17 27958 1 1 19 SER O O 13.203 -5.066 10.965 1.00 . A A . 139 SER O 1 1
17 27959 1 1 19 SER OG O 10.799 -4.833 8.469 1.00 . A A . 139 SER OG 1 1
17 27960 1 1 20 PHE C C 14.912 -1.774 8.968 1.00 . A A . 140 PHE C 1 1
17 27961 1 1 20 PHE CA C 14.653 -2.968 9.882 1.00 . A A . 140 PHE CA 1 1
17 27962 1 1 20 PHE CB C 15.959 -3.411 10.543 1.00 . A A . 140 PHE CB 1 1
17 27963 1 1 20 PHE CD1 C 15.341 -3.800 12.944 1.00 . A A . 140 PHE CD1 1 1
17 27964 1 1 20 PHE CD2 C 16.818 -2.000 12.432 1.00 . A A . 140 PHE CD2 1 1
17 27965 1 1 20 PHE CE1 C 15.414 -3.483 14.287 1.00 . A A . 140 PHE CE1 1 1
17 27966 1 1 20 PHE CE2 C 16.895 -1.678 13.774 1.00 . A A . 140 PHE CE2 1 1
17 27967 1 1 20 PHE CG C 16.041 -3.064 12.002 1.00 . A A . 140 PHE CG 1 1
17 27968 1 1 20 PHE CZ C 16.192 -2.420 14.702 1.00 . A A . 140 PHE CZ 1 1
17 27969 1 1 20 PHE H H 14.169 -4.106 8.164 1.00 . A A . 140 PHE H 1 1
17 27970 1 1 20 PHE HA H 13.953 -2.674 10.649 1.00 . A A . 140 PHE HA 1 1
17 27971 1 1 20 PHE HB2 H 16.055 -4.483 10.452 1.00 . A A . 140 PHE HB2 1 1
17 27972 1 1 20 PHE HB3 H 16.788 -2.936 10.041 1.00 . A A . 140 PHE HB3 1 1
17 27973 1 1 20 PHE HD1 H 14.732 -4.633 12.620 1.00 . A A . 140 PHE HD1 1 1
17 27974 1 1 20 PHE HD2 H 17.367 -1.418 11.707 1.00 . A A . 140 PHE HD2 1 1
17 27975 1 1 20 PHE HE1 H 14.863 -4.066 15.010 1.00 . A A . 140 PHE HE1 1 1
17 27976 1 1 20 PHE HE2 H 17.503 -0.846 14.096 1.00 . A A . 140 PHE HE2 1 1
17 27977 1 1 20 PHE HZ H 16.251 -2.171 15.751 1.00 . A A . 140 PHE HZ 1 1
17 27978 1 1 20 PHE N N 14.061 -4.073 9.138 1.00 . A A . 140 PHE N 1 1
17 27979 1 1 20 PHE O O 14.580 -1.801 7.784 1.00 . A A . 140 PHE O 1 1
17 27980 1 1 21 GLY C C 16.035 0.155 7.285 1.00 . A A . 141 GLY C 1 1
17 27981 1 1 21 GLY CA C 15.802 0.464 8.750 1.00 . A A . 141 GLY CA 1 1
17 27982 1 1 21 GLY H H 15.752 -0.761 10.477 1.00 . A A . 141 GLY H 1 1
17 27983 1 1 21 GLY HA2 H 14.973 1.150 8.836 1.00 . A A . 141 GLY HA2 1 1
17 27984 1 1 21 GLY HA3 H 16.688 0.933 9.153 1.00 . A A . 141 GLY HA3 1 1
17 27985 1 1 21 GLY N N 15.509 -0.726 9.528 1.00 . A A . 141 GLY N 1 1
17 27986 1 1 21 GLY O O 15.162 0.387 6.448 1.00 . A A . 141 GLY O 1 1
17 27987 1 1 22 SER C C 17.928 -2.179 5.472 1.00 . A A . 142 SER C 1 1
17 27988 1 1 22 SER CA C 17.565 -0.702 5.596 1.00 . A A . 142 SER CA 1 1
17 27989 1 1 22 SER CB C 18.731 0.164 5.117 1.00 . A A . 142 SER CB 1 1
17 27990 1 1 22 SER H H 17.872 -0.528 7.684 1.00 . A A . 142 SER H 1 1
17 27991 1 1 22 SER HA H 16.702 -0.503 4.978 1.00 . A A . 142 SER HA 1 1
17 27992 1 1 22 SER HB2 H 18.561 1.188 5.413 1.00 . A A . 142 SER HB2 1 1
17 27993 1 1 22 SER HB3 H 19.648 -0.193 5.564 1.00 . A A . 142 SER HB3 1 1
17 27994 1 1 22 SER HG H 18.430 -0.680 3.375 1.00 . A A . 142 SER HG 1 1
17 27995 1 1 22 SER N N 17.217 -0.367 6.972 1.00 . A A . 142 SER N 1 1
17 27996 1 1 22 SER O O 18.088 -2.700 4.367 1.00 . A A . 142 SER O 1 1
17 27997 1 1 22 SER OG O 18.860 0.112 3.706 1.00 . A A . 142 SER OG 1 1
17 27998 1 1 23 LEU C C 17.179 -5.118 6.956 1.00 . A A . 143 LEU C 1 1
17 27999 1 1 23 LEU CA C 18.401 -4.265 6.634 1.00 . A A . 143 LEU CA 1 1
17 28000 1 1 23 LEU CB C 19.505 -4.526 7.660 1.00 . A A . 143 LEU CB 1 1
17 28001 1 1 23 LEU CD1 C 21.907 -5.243 7.648 1.00 . A A . 143 LEU CD1 1 1
17 28002 1 1 23 LEU CD2 C 20.105 -6.924 8.081 1.00 . A A . 143 LEU CD2 1 1
17 28003 1 1 23 LEU CG C 20.479 -5.656 7.326 1.00 . A A . 143 LEU CG 1 1
17 28004 1 1 23 LEU H H 17.917 -2.378 7.461 1.00 . A A . 143 LEU H 1 1
17 28005 1 1 23 LEU HA H 18.763 -4.532 5.652 1.00 . A A . 143 LEU HA 1 1
17 28006 1 1 23 LEU HB2 H 20.077 -3.618 7.769 1.00 . A A . 143 LEU HB2 1 1
17 28007 1 1 23 LEU HB3 H 19.029 -4.765 8.601 1.00 . A A . 143 LEU HB3 1 1
17 28008 1 1 23 LEU HD11 H 21.974 -4.166 7.665 1.00 . A A . 143 LEU HD11 1 1
17 28009 1 1 23 LEU HD12 H 22.573 -5.634 6.894 1.00 . A A . 143 LEU HD12 1 1
17 28010 1 1 23 LEU HD13 H 22.186 -5.637 8.614 1.00 . A A . 143 LEU HD13 1 1
17 28011 1 1 23 LEU HD21 H 20.684 -7.752 7.700 1.00 . A A . 143 LEU HD21 1 1
17 28012 1 1 23 LEU HD22 H 19.053 -7.127 7.943 1.00 . A A . 143 LEU HD22 1 1
17 28013 1 1 23 LEU HD23 H 20.313 -6.791 9.132 1.00 . A A . 143 LEU HD23 1 1
17 28014 1 1 23 LEU HG H 20.424 -5.868 6.267 1.00 . A A . 143 LEU HG 1 1
17 28015 1 1 23 LEU N N 18.057 -2.847 6.612 1.00 . A A . 143 LEU N 1 1
17 28016 1 1 23 LEU O O 16.334 -4.732 7.765 1.00 . A A . 143 LEU O 1 1
17 28017 1 1 24 THR C C 16.448 -8.634 6.636 1.00 . A A . 144 THR C 1 1
17 28018 1 1 24 THR CA C 15.972 -7.189 6.537 1.00 . A A . 144 THR CA 1 1
17 28019 1 1 24 THR CB C 14.930 -7.080 5.407 1.00 . A A . 144 THR CB 1 1
17 28020 1 1 24 THR CG2 C 13.688 -7.896 5.735 1.00 . A A . 144 THR CG2 1 1
17 28021 1 1 24 THR H H 17.794 -6.532 5.684 1.00 . A A . 144 THR H 1 1
17 28022 1 1 24 THR HA H 15.494 -6.913 7.466 1.00 . A A . 144 THR HA 1 1
17 28023 1 1 24 THR HB H 15.366 -7.467 4.497 1.00 . A A . 144 THR HB 1 1
17 28024 1 1 24 THR HG1 H 14.537 -5.259 6.053 1.00 . A A . 144 THR HG1 1 1
17 28025 1 1 24 THR HG21 H 13.982 -8.836 6.178 1.00 . A A . 144 THR HG21 1 1
17 28026 1 1 24 THR HG22 H 13.131 -8.083 4.830 1.00 . A A . 144 THR HG22 1 1
17 28027 1 1 24 THR HG23 H 13.072 -7.348 6.432 1.00 . A A . 144 THR HG23 1 1
17 28028 1 1 24 THR N N 17.090 -6.281 6.318 1.00 . A A . 144 THR N 1 1
17 28029 1 1 24 THR O O 17.290 -9.074 5.853 1.00 . A A . 144 THR O 1 1
17 28030 1 1 24 THR OG1 O 14.567 -5.710 5.206 1.00 . A A . 144 THR OG1 1 1
17 28031 1 1 25 ILE C C 15.070 -11.681 7.613 1.00 . A A . 145 ILE C 1 1
17 28032 1 1 25 ILE CA C 16.273 -10.763 7.800 1.00 . A A . 145 ILE CA 1 1
17 28033 1 1 25 ILE CB C 16.867 -10.993 9.202 1.00 . A A . 145 ILE CB 1 1
17 28034 1 1 25 ILE CD1 C 18.253 -9.290 10.490 1.00 . A A . 145 ILE CD1 1 1
17 28035 1 1 25 ILE CG1 C 18.208 -10.268 9.337 1.00 . A A . 145 ILE CG1 1 1
17 28036 1 1 25 ILE CG2 C 17.035 -12.482 9.468 1.00 . A A . 145 ILE CG2 1 1
17 28037 1 1 25 ILE H H 15.238 -8.959 8.193 1.00 . A A . 145 ILE H 1 1
17 28038 1 1 25 ILE HA H 17.024 -11.017 7.066 1.00 . A A . 145 ILE HA 1 1
17 28039 1 1 25 ILE HB H 16.177 -10.597 9.931 1.00 . A A . 145 ILE HB 1 1
17 28040 1 1 25 ILE HD11 H 19.262 -8.924 10.613 1.00 . A A . 145 ILE HD11 1 1
17 28041 1 1 25 ILE HD12 H 17.590 -8.463 10.287 1.00 . A A . 145 ILE HD12 1 1
17 28042 1 1 25 ILE HD13 H 17.939 -9.788 11.396 1.00 . A A . 145 ILE HD13 1 1
17 28043 1 1 25 ILE HG12 H 18.990 -10.996 9.489 1.00 . A A . 145 ILE HG12 1 1
17 28044 1 1 25 ILE HG13 H 18.405 -9.719 8.427 1.00 . A A . 145 ILE HG13 1 1
17 28045 1 1 25 ILE HG21 H 17.146 -13.005 8.529 1.00 . A A . 145 ILE HG21 1 1
17 28046 1 1 25 ILE HG22 H 17.914 -12.642 10.074 1.00 . A A . 145 ILE HG22 1 1
17 28047 1 1 25 ILE HG23 H 16.165 -12.855 9.988 1.00 . A A . 145 ILE HG23 1 1
17 28048 1 1 25 ILE N N 15.904 -9.367 7.601 1.00 . A A . 145 ILE N 1 1
17 28049 1 1 25 ILE O O 14.037 -11.508 8.260 1.00 . A A . 145 ILE O 1 1
17 28050 1 1 26 ASP C C 14.608 -15.041 6.687 1.00 . A A . 146 ASP C 1 1
17 28051 1 1 26 ASP CA C 14.138 -13.608 6.455 1.00 . A A . 146 ASP CA 1 1
17 28052 1 1 26 ASP CB C 13.637 -13.448 5.019 1.00 . A A . 146 ASP CB 1 1
17 28053 1 1 26 ASP CG C 14.660 -12.782 4.120 1.00 . A A . 146 ASP CG 1 1
17 28054 1 1 26 ASP H H 16.060 -12.746 6.242 1.00 . A A . 146 ASP H 1 1
17 28055 1 1 26 ASP HA H 13.328 -13.395 7.135 1.00 . A A . 146 ASP HA 1 1
17 28056 1 1 26 ASP HB2 H 13.410 -14.424 4.613 1.00 . A A . 146 ASP HB2 1 1
17 28057 1 1 26 ASP HB3 H 12.741 -12.846 5.023 1.00 . A A . 146 ASP HB3 1 1
17 28058 1 1 26 ASP N N 15.212 -12.660 6.726 1.00 . A A . 146 ASP N 1 1
17 28059 1 1 26 ASP O O 15.558 -15.517 6.065 1.00 . A A . 146 ASP O 1 1
17 28060 1 1 26 ASP OD1 O 15.582 -13.481 3.650 1.00 . A A . 146 ASP OD1 1 1
17 28061 1 1 26 ASP OD2 O 14.538 -11.562 3.886 1.00 . A A . 146 ASP OD2 1 1
17 28062 1 1 27 PRO C C 13.925 -18.100 6.806 1.00 . A A . 147 PRO C 1 1
17 28063 1 1 27 PRO CA C 14.259 -17.135 7.938 1.00 . A A . 147 PRO CA 1 1
17 28064 1 1 27 PRO CB C 13.383 -17.422 9.161 1.00 . A A . 147 PRO CB 1 1
17 28065 1 1 27 PRO CD C 12.785 -15.243 8.382 1.00 . A A . 147 PRO CD 1 1
17 28066 1 1 27 PRO CG C 12.235 -16.481 9.035 1.00 . A A . 147 PRO CG 1 1
17 28067 1 1 27 PRO HA H 15.300 -17.241 8.206 1.00 . A A . 147 PRO HA 1 1
17 28068 1 1 27 PRO HB2 H 13.056 -18.452 9.138 1.00 . A A . 147 PRO HB2 1 1
17 28069 1 1 27 PRO HB3 H 13.947 -17.238 10.063 1.00 . A A . 147 PRO HB3 1 1
17 28070 1 1 27 PRO HD2 H 12.044 -14.797 7.736 1.00 . A A . 147 PRO HD2 1 1
17 28071 1 1 27 PRO HD3 H 13.111 -14.535 9.131 1.00 . A A . 147 PRO HD3 1 1
17 28072 1 1 27 PRO HG2 H 11.467 -16.921 8.418 1.00 . A A . 147 PRO HG2 1 1
17 28073 1 1 27 PRO HG3 H 11.844 -16.247 10.014 1.00 . A A . 147 PRO HG3 1 1
17 28074 1 1 27 PRO N N 13.928 -15.746 7.603 1.00 . A A . 147 PRO N 1 1
17 28075 1 1 27 PRO O O 14.560 -19.144 6.660 1.00 . A A . 147 PRO O 1 1
17 28076 1 1 28 VAL C C 13.598 -18.652 3.821 1.00 . A A . 148 VAL C 1 1
17 28077 1 1 28 VAL CA C 12.509 -18.576 4.884 1.00 . A A . 148 VAL CA 1 1
17 28078 1 1 28 VAL CB C 11.214 -18.045 4.241 1.00 . A A . 148 VAL CB 1 1
17 28079 1 1 28 VAL CG1 C 10.872 -18.843 2.992 1.00 . A A . 148 VAL CG1 1 1
17 28080 1 1 28 VAL CG2 C 10.067 -18.086 5.240 1.00 . A A . 148 VAL CG2 1 1
17 28081 1 1 28 VAL H H 12.458 -16.898 6.173 1.00 . A A . 148 VAL H 1 1
17 28082 1 1 28 VAL HA H 12.317 -19.571 5.261 1.00 . A A . 148 VAL HA 1 1
17 28083 1 1 28 VAL HB H 11.375 -17.017 3.952 1.00 . A A . 148 VAL HB 1 1
17 28084 1 1 28 VAL HG11 H 11.592 -18.623 2.217 1.00 . A A . 148 VAL HG11 1 1
17 28085 1 1 28 VAL HG12 H 10.898 -19.899 3.220 1.00 . A A . 148 VAL HG12 1 1
17 28086 1 1 28 VAL HG13 H 9.883 -18.572 2.651 1.00 . A A . 148 VAL HG13 1 1
17 28087 1 1 28 VAL HG21 H 9.159 -17.757 4.758 1.00 . A A . 148 VAL HG21 1 1
17 28088 1 1 28 VAL HG22 H 9.938 -19.097 5.599 1.00 . A A . 148 VAL HG22 1 1
17 28089 1 1 28 VAL HG23 H 10.290 -17.435 6.071 1.00 . A A . 148 VAL HG23 1 1
17 28090 1 1 28 VAL N N 12.925 -17.743 6.006 1.00 . A A . 148 VAL N 1 1
17 28091 1 1 28 VAL O O 13.860 -19.715 3.260 1.00 . A A . 148 VAL O 1 1
17 28092 1 1 29 ASN C C 16.665 -17.527 3.212 1.00 . A A . 149 ASN C 1 1
17 28093 1 1 29 ASN CA C 15.293 -17.452 2.550 1.00 . A A . 149 ASN CA 1 1
17 28094 1 1 29 ASN CB C 15.178 -16.163 1.734 1.00 . A A . 149 ASN CB 1 1
17 28095 1 1 29 ASN CG C 15.486 -16.380 0.265 1.00 . A A . 149 ASN CG 1 1
17 28096 1 1 29 ASN H H 13.977 -16.699 4.028 1.00 . A A . 149 ASN H 1 1
17 28097 1 1 29 ASN HA H 15.178 -18.298 1.890 1.00 . A A . 149 ASN HA 1 1
17 28098 1 1 29 ASN HB2 H 14.171 -15.780 1.817 1.00 . A A . 149 ASN HB2 1 1
17 28099 1 1 29 ASN HB3 H 15.870 -15.433 2.124 1.00 . A A . 149 ASN HB3 1 1
17 28100 1 1 29 ASN HD21 H 14.324 -14.845 -0.232 1.00 . A A . 149 ASN HD21 1 1
17 28101 1 1 29 ASN HD22 H 15.090 -15.663 -1.547 1.00 . A A . 149 ASN HD22 1 1
17 28102 1 1 29 ASN N N 14.231 -17.515 3.548 1.00 . A A . 149 ASN N 1 1
17 28103 1 1 29 ASN ND2 N 14.908 -15.545 -0.591 1.00 . A A . 149 ASN ND2 1 1
17 28104 1 1 29 ASN O O 17.685 -17.659 2.536 1.00 . A A . 149 ASN O 1 1
17 28105 1 1 29 ASN OD1 O 16.235 -17.289 -0.096 1.00 . A A . 149 ASN OD1 1 1
17 28106 1 1 30 ARG C C 18.969 -16.555 4.696 1.00 . A A . 150 ARG C 1 1
17 28107 1 1 30 ARG CA C 17.929 -17.500 5.292 1.00 . A A . 150 ARG CA 1 1
17 28108 1 1 30 ARG CB C 18.474 -18.929 5.309 1.00 . A A . 150 ARG CB 1 1
17 28109 1 1 30 ARG CD C 18.506 -19.344 7.787 1.00 . A A . 150 ARG CD 1 1
17 28110 1 1 30 ARG CG C 17.929 -19.775 6.448 1.00 . A A . 150 ARG CG 1 1
17 28111 1 1 30 ARG CZ C 17.399 -20.743 9.479 1.00 . A A . 150 ARG CZ 1 1
17 28112 1 1 30 ARG H H 15.836 -17.338 5.022 1.00 . A A . 150 ARG H 1 1
17 28113 1 1 30 ARG HA H 17.719 -17.192 6.305 1.00 . A A . 150 ARG HA 1 1
17 28114 1 1 30 ARG HB2 H 18.217 -19.411 4.377 1.00 . A A . 150 ARG HB2 1 1
17 28115 1 1 30 ARG HB3 H 19.549 -18.891 5.400 1.00 . A A . 150 ARG HB3 1 1
17 28116 1 1 30 ARG HD2 H 19.530 -19.033 7.640 1.00 . A A . 150 ARG HD2 1 1
17 28117 1 1 30 ARG HD3 H 17.928 -18.513 8.162 1.00 . A A . 150 ARG HD3 1 1
17 28118 1 1 30 ARG HE H 19.300 -20.936 8.906 1.00 . A A . 150 ARG HE 1 1
17 28119 1 1 30 ARG HG2 H 16.855 -19.670 6.481 1.00 . A A . 150 ARG HG2 1 1
17 28120 1 1 30 ARG HG3 H 18.186 -20.809 6.271 1.00 . A A . 150 ARG HG3 1 1
17 28121 1 1 30 ARG HH11 H 16.228 -19.317 8.656 1.00 . A A . 150 ARG HH11 1 1
17 28122 1 1 30 ARG HH12 H 15.460 -20.310 9.850 1.00 . A A . 150 ARG HH12 1 1
17 28123 1 1 30 ARG HH21 H 18.300 -22.251 10.480 1.00 . A A . 150 ARG HH21 1 1
17 28124 1 1 30 ARG HH22 H 16.640 -21.978 10.887 1.00 . A A . 150 ARG HH22 1 1
17 28125 1 1 30 ARG N N 16.682 -17.442 4.538 1.00 . A A . 150 ARG N 1 1
17 28126 1 1 30 ARG NE N 18.476 -20.424 8.770 1.00 . A A . 150 ARG NE 1 1
17 28127 1 1 30 ARG NH1 N 16.270 -20.067 9.316 1.00 . A A . 150 ARG NH1 1 1
17 28128 1 1 30 ARG NH2 N 17.450 -21.739 10.354 1.00 . A A . 150 ARG NH2 1 1
17 28129 1 1 30 ARG O O 20.160 -16.861 4.677 1.00 . A A . 150 ARG O 1 1
17 28130 1 1 31 GLN C C 19.107 -13.024 4.159 1.00 . A A . 151 GLN C 1 1
17 28131 1 1 31 GLN CA C 19.398 -14.418 3.613 1.00 . A A . 151 GLN CA 1 1
17 28132 1 1 31 GLN CB C 19.252 -14.424 2.090 1.00 . A A . 151 GLN CB 1 1
17 28133 1 1 31 GLN CD C 20.165 -16.149 0.487 1.00 . A A . 151 GLN CD 1 1
17 28134 1 1 31 GLN CG C 20.477 -14.953 1.363 1.00 . A A . 151 GLN CG 1 1
17 28135 1 1 31 GLN H H 17.547 -15.220 4.255 1.00 . A A . 151 GLN H 1 1
17 28136 1 1 31 GLN HA H 20.411 -14.688 3.869 1.00 . A A . 151 GLN HA 1 1
17 28137 1 1 31 GLN HB2 H 18.407 -15.041 1.824 1.00 . A A . 151 GLN HB2 1 1
17 28138 1 1 31 GLN HB3 H 19.069 -13.413 1.755 1.00 . A A . 151 GLN HB3 1 1
17 28139 1 1 31 GLN HE21 H 21.728 -17.131 1.227 1.00 . A A . 151 GLN HE21 1 1
17 28140 1 1 31 GLN HE22 H 20.801 -17.979 0.041 1.00 . A A . 151 GLN HE22 1 1
17 28141 1 1 31 GLN HG2 H 20.879 -14.166 0.742 1.00 . A A . 151 GLN HG2 1 1
17 28142 1 1 31 GLN HG3 H 21.216 -15.244 2.096 1.00 . A A . 151 GLN HG3 1 1
17 28143 1 1 31 GLN N N 18.508 -15.407 4.211 1.00 . A A . 151 GLN N 1 1
17 28144 1 1 31 GLN NE2 N 20.980 -17.192 0.595 1.00 . A A . 151 GLN NE2 1 1
17 28145 1 1 31 GLN O O 18.049 -12.781 4.739 1.00 . A A . 151 GLN O 1 1
17 28146 1 1 31 GLN OE1 O 19.201 -16.137 -0.279 1.00 . A A . 151 GLN OE1 1 1
17 28147 1 1 32 VAL C C 19.998 -9.747 3.290 1.00 . A A . 152 VAL C 1 1
17 28148 1 1 32 VAL CA C 19.900 -10.740 4.442 1.00 . A A . 152 VAL CA 1 1
17 28149 1 1 32 VAL CB C 20.964 -10.388 5.500 1.00 . A A . 152 VAL CB 1 1
17 28150 1 1 32 VAL CG1 C 20.605 -11.005 6.843 1.00 . A A . 152 VAL CG1 1 1
17 28151 1 1 32 VAL CG2 C 22.340 -10.846 5.043 1.00 . A A . 152 VAL CG2 1 1
17 28152 1 1 32 VAL H H 20.877 -12.365 3.501 1.00 . A A . 152 VAL H 1 1
17 28153 1 1 32 VAL HA H 18.925 -10.652 4.899 1.00 . A A . 152 VAL HA 1 1
17 28154 1 1 32 VAL HB H 20.985 -9.315 5.616 1.00 . A A . 152 VAL HB 1 1
17 28155 1 1 32 VAL HG11 H 19.879 -11.790 6.696 1.00 . A A . 152 VAL HG11 1 1
17 28156 1 1 32 VAL HG12 H 21.494 -11.416 7.299 1.00 . A A . 152 VAL HG12 1 1
17 28157 1 1 32 VAL HG13 H 20.188 -10.246 7.488 1.00 . A A . 152 VAL HG13 1 1
17 28158 1 1 32 VAL HG21 H 22.500 -11.869 5.353 1.00 . A A . 152 VAL HG21 1 1
17 28159 1 1 32 VAL HG22 H 22.403 -10.782 3.967 1.00 . A A . 152 VAL HG22 1 1
17 28160 1 1 32 VAL HG23 H 23.096 -10.214 5.486 1.00 . A A . 152 VAL HG23 1 1
17 28161 1 1 32 VAL N N 20.055 -12.111 3.970 1.00 . A A . 152 VAL N 1 1
17 28162 1 1 32 VAL O O 20.784 -9.933 2.360 1.00 . A A . 152 VAL O 1 1
17 28163 1 1 33 LEU C C 19.450 -6.287 2.913 1.00 . A A . 153 LEU C 1 1
17 28164 1 1 33 LEU CA C 19.189 -7.667 2.318 1.00 . A A . 153 LEU CA 1 1
17 28165 1 1 33 LEU CB C 17.851 -7.670 1.577 1.00 . A A . 153 LEU CB 1 1
17 28166 1 1 33 LEU CD1 C 17.183 -7.252 -0.803 1.00 . A A . 153 LEU CD1 1 1
17 28167 1 1 33 LEU CD2 C 16.741 -5.514 0.942 1.00 . A A . 153 LEU CD2 1 1
17 28168 1 1 33 LEU CG C 17.687 -6.614 0.483 1.00 . A A . 153 LEU CG 1 1
17 28169 1 1 33 LEU H H 18.589 -8.598 4.121 1.00 . A A . 153 LEU H 1 1
17 28170 1 1 33 LEU HA H 19.979 -7.900 1.619 1.00 . A A . 153 LEU HA 1 1
17 28171 1 1 33 LEU HB2 H 17.728 -8.641 1.120 1.00 . A A . 153 LEU HB2 1 1
17 28172 1 1 33 LEU HB3 H 17.069 -7.516 2.307 1.00 . A A . 153 LEU HB3 1 1
17 28173 1 1 33 LEU HD11 H 18.023 -7.573 -1.399 1.00 . A A . 153 LEU HD11 1 1
17 28174 1 1 33 LEU HD12 H 16.602 -6.530 -1.358 1.00 . A A . 153 LEU HD12 1 1
17 28175 1 1 33 LEU HD13 H 16.563 -8.104 -0.563 1.00 . A A . 153 LEU HD13 1 1
17 28176 1 1 33 LEU HD21 H 17.304 -4.744 1.448 1.00 . A A . 153 LEU HD21 1 1
17 28177 1 1 33 LEU HD22 H 16.008 -5.929 1.619 1.00 . A A . 153 LEU HD22 1 1
17 28178 1 1 33 LEU HD23 H 16.240 -5.090 0.084 1.00 . A A . 153 LEU HD23 1 1
17 28179 1 1 33 LEU HG H 18.649 -6.166 0.277 1.00 . A A . 153 LEU HG 1 1
17 28180 1 1 33 LEU N N 19.194 -8.692 3.356 1.00 . A A . 153 LEU N 1 1
17 28181 1 1 33 LEU O O 18.715 -5.828 3.788 1.00 . A A . 153 LEU O 1 1
17 28182 1 1 34 LEU C C 21.374 -3.429 1.775 1.00 . A A . 154 LEU C 1 1
17 28183 1 1 34 LEU CA C 20.857 -4.301 2.915 1.00 . A A . 154 LEU CA 1 1
17 28184 1 1 34 LEU CB C 21.915 -4.404 4.014 1.00 . A A . 154 LEU CB 1 1
17 28185 1 1 34 LEU CD1 C 23.438 -2.436 3.708 1.00 . A A . 154 LEU CD1 1 1
17 28186 1 1 34 LEU CD2 C 21.222 -2.136 4.828 1.00 . A A . 154 LEU CD2 1 1
17 28187 1 1 34 LEU CG C 22.396 -3.079 4.609 1.00 . A A . 154 LEU CG 1 1
17 28188 1 1 34 LEU H H 21.048 -6.048 1.735 1.00 . A A . 154 LEU H 1 1
17 28189 1 1 34 LEU HA H 19.967 -3.847 3.324 1.00 . A A . 154 LEU HA 1 1
17 28190 1 1 34 LEU HB2 H 21.502 -4.995 4.816 1.00 . A A . 154 LEU HB2 1 1
17 28191 1 1 34 LEU HB3 H 22.774 -4.912 3.599 1.00 . A A . 154 LEU HB3 1 1
17 28192 1 1 34 LEU HD11 H 23.985 -3.206 3.185 1.00 . A A . 154 LEU HD11 1 1
17 28193 1 1 34 LEU HD12 H 24.122 -1.853 4.307 1.00 . A A . 154 LEU HD12 1 1
17 28194 1 1 34 LEU HD13 H 22.948 -1.792 2.993 1.00 . A A . 154 LEU HD13 1 1
17 28195 1 1 34 LEU HD21 H 21.380 -1.570 5.734 1.00 . A A . 154 LEU HD21 1 1
17 28196 1 1 34 LEU HD22 H 20.311 -2.709 4.915 1.00 . A A . 154 LEU HD22 1 1
17 28197 1 1 34 LEU HD23 H 21.143 -1.459 3.990 1.00 . A A . 154 LEU HD23 1 1
17 28198 1 1 34 LEU HG H 22.857 -3.269 5.569 1.00 . A A . 154 LEU HG 1 1
17 28199 1 1 34 LEU N N 20.500 -5.630 2.432 1.00 . A A . 154 LEU N 1 1
17 28200 1 1 34 LEU O O 22.216 -3.855 0.986 1.00 . A A . 154 LEU O 1 1
17 28201 1 1 35 GLY C C 20.564 -1.528 -0.657 1.00 . A A . 155 GLY C 1 1
17 28202 1 1 35 GLY CA C 21.290 -1.289 0.652 1.00 . A A . 155 GLY CA 1 1
17 28203 1 1 35 GLY H H 20.197 -1.916 2.354 1.00 . A A . 155 GLY H 1 1
17 28204 1 1 35 GLY HA2 H 21.101 -0.276 0.977 1.00 . A A . 155 GLY HA2 1 1
17 28205 1 1 35 GLY HA3 H 22.350 -1.413 0.490 1.00 . A A . 155 GLY HA3 1 1
17 28206 1 1 35 GLY N N 20.866 -2.203 1.697 1.00 . A A . 155 GLY N 1 1
17 28207 1 1 35 GLY O O 20.794 -0.825 -1.640 1.00 . A A . 155 GLY O 1 1
17 28208 1 1 36 GLY C C 19.373 -4.148 -2.503 1.00 . A A . 156 GLY C 1 1
17 28209 1 1 36 GLY CA C 18.938 -2.839 -1.875 1.00 . A A . 156 GLY CA 1 1
17 28210 1 1 36 GLY H H 19.542 -3.053 0.143 1.00 . A A . 156 GLY H 1 1
17 28211 1 1 36 GLY HA2 H 17.889 -2.901 -1.629 1.00 . A A . 156 GLY HA2 1 1
17 28212 1 1 36 GLY HA3 H 19.083 -2.044 -2.592 1.00 . A A . 156 GLY HA3 1 1
17 28213 1 1 36 GLY N N 19.685 -2.525 -0.671 1.00 . A A . 156 GLY N 1 1
17 28214 1 1 36 GLY O O 18.782 -4.601 -3.482 1.00 . A A . 156 GLY O 1 1
17 28215 1 1 37 GLU C C 21.252 -6.980 -1.309 1.00 . A A . 157 GLU C 1 1
17 28216 1 1 37 GLU CA C 20.926 -6.022 -2.451 1.00 . A A . 157 GLU CA 1 1
17 28217 1 1 37 GLU CB C 22.174 -5.782 -3.302 1.00 . A A . 157 GLU CB 1 1
17 28218 1 1 37 GLU CD C 22.964 -5.472 -5.681 1.00 . A A . 157 GLU CD 1 1
17 28219 1 1 37 GLU CG C 22.011 -6.200 -4.753 1.00 . A A . 157 GLU CG 1 1
17 28220 1 1 37 GLU H H 20.841 -4.347 -1.158 1.00 . A A . 157 GLU H 1 1
17 28221 1 1 37 GLU HA H 20.160 -6.465 -3.069 1.00 . A A . 157 GLU HA 1 1
17 28222 1 1 37 GLU HB2 H 22.416 -4.730 -3.277 1.00 . A A . 157 GLU HB2 1 1
17 28223 1 1 37 GLU HB3 H 22.996 -6.341 -2.879 1.00 . A A . 157 GLU HB3 1 1
17 28224 1 1 37 GLU HG2 H 22.197 -7.261 -4.832 1.00 . A A . 157 GLU HG2 1 1
17 28225 1 1 37 GLU HG3 H 20.998 -5.989 -5.064 1.00 . A A . 157 GLU HG3 1 1
17 28226 1 1 37 GLU N N 20.411 -4.758 -1.938 1.00 . A A . 157 GLU N 1 1
17 28227 1 1 37 GLU O O 21.449 -6.560 -0.170 1.00 . A A . 157 GLU O 1 1
17 28228 1 1 37 GLU OE1 O 23.822 -4.717 -5.178 1.00 . A A . 157 GLU OE1 1 1
17 28229 1 1 37 GLU OE2 O 22.852 -5.658 -6.911 1.00 . A A . 157 GLU OE2 1 1
17 28230 1 1 38 ASN C C 23.027 -9.128 -0.094 1.00 . A A . 158 ASN C 1 1
17 28231 1 1 38 ASN CA C 21.605 -9.289 -0.625 1.00 . A A . 158 ASN CA 1 1
17 28232 1 1 38 ASN CB C 21.427 -10.687 -1.221 1.00 . A A . 158 ASN CB 1 1
17 28233 1 1 38 ASN CG C 22.576 -11.079 -2.129 1.00 . A A . 158 ASN CG 1 1
17 28234 1 1 38 ASN H H 21.138 -8.544 -2.550 1.00 . A A . 158 ASN H 1 1
17 28235 1 1 38 ASN HA H 20.912 -9.166 0.194 1.00 . A A . 158 ASN HA 1 1
17 28236 1 1 38 ASN HB2 H 21.364 -11.408 -0.420 1.00 . A A . 158 ASN HB2 1 1
17 28237 1 1 38 ASN HB3 H 20.513 -10.713 -1.796 1.00 . A A . 158 ASN HB3 1 1
17 28238 1 1 38 ASN HD21 H 23.061 -12.574 -0.910 1.00 . A A . 158 ASN HD21 1 1
17 28239 1 1 38 ASN HD22 H 24.053 -12.397 -2.314 1.00 . A A . 158 ASN HD22 1 1
17 28240 1 1 38 ASN N N 21.305 -8.270 -1.624 1.00 . A A . 158 ASN N 1 1
17 28241 1 1 38 ASN ND2 N 23.304 -12.122 -1.746 1.00 . A A . 158 ASN ND2 1 1
17 28242 1 1 38 ASN O O 23.933 -8.731 -0.826 1.00 . A A . 158 ASN O 1 1
17 28243 1 1 38 ASN OD1 O 22.807 -10.452 -3.163 1.00 . A A . 158 ASN OD1 1 1
17 28244 1 1 39 VAL C C 25.090 -10.710 2.147 1.00 . A A . 159 VAL C 1 1
17 28245 1 1 39 VAL CA C 24.526 -9.334 1.813 1.00 . A A . 159 VAL CA 1 1
17 28246 1 1 39 VAL CB C 24.463 -8.490 3.100 1.00 . A A . 159 VAL CB 1 1
17 28247 1 1 39 VAL CG1 C 25.811 -8.492 3.806 1.00 . A A . 159 VAL CG1 1 1
17 28248 1 1 39 VAL CG2 C 24.020 -7.069 2.784 1.00 . A A . 159 VAL CG2 1 1
17 28249 1 1 39 VAL H H 22.453 -9.753 1.717 1.00 . A A . 159 VAL H 1 1
17 28250 1 1 39 VAL HA H 25.190 -8.842 1.117 1.00 . A A . 159 VAL HA 1 1
17 28251 1 1 39 VAL HB H 23.734 -8.933 3.762 1.00 . A A . 159 VAL HB 1 1
17 28252 1 1 39 VAL HG11 H 26.590 -8.715 3.092 1.00 . A A . 159 VAL HG11 1 1
17 28253 1 1 39 VAL HG12 H 25.989 -7.520 4.243 1.00 . A A . 159 VAL HG12 1 1
17 28254 1 1 39 VAL HG13 H 25.809 -9.242 4.582 1.00 . A A . 159 VAL HG13 1 1
17 28255 1 1 39 VAL HG21 H 24.735 -6.609 2.119 1.00 . A A . 159 VAL HG21 1 1
17 28256 1 1 39 VAL HG22 H 23.049 -7.092 2.309 1.00 . A A . 159 VAL HG22 1 1
17 28257 1 1 39 VAL HG23 H 23.959 -6.499 3.699 1.00 . A A . 159 VAL HG23 1 1
17 28258 1 1 39 VAL N N 23.215 -9.441 1.184 1.00 . A A . 159 VAL N 1 1
17 28259 1 1 39 VAL O O 24.424 -11.527 2.782 1.00 . A A . 159 VAL O 1 1
17 28260 1 1 40 ALA C C 27.673 -12.233 3.329 1.00 . A A . 160 ALA C 1 1
17 28261 1 1 40 ALA CA C 26.977 -12.236 1.972 1.00 . A A . 160 ALA CA 1 1
17 28262 1 1 40 ALA CB C 27.973 -12.550 0.866 1.00 . A A . 160 ALA CB 1 1
17 28263 1 1 40 ALA H H 26.802 -10.268 1.215 1.00 . A A . 160 ALA H 1 1
17 28264 1 1 40 ALA HA H 26.219 -13.007 1.970 1.00 . A A . 160 ALA HA 1 1
17 28265 1 1 40 ALA HB1 H 28.973 -12.558 1.275 1.00 . A A . 160 ALA HB1 1 1
17 28266 1 1 40 ALA HB2 H 27.748 -13.517 0.442 1.00 . A A . 160 ALA HB2 1 1
17 28267 1 1 40 ALA HB3 H 27.905 -11.795 0.096 1.00 . A A . 160 ALA HB3 1 1
17 28268 1 1 40 ALA N N 26.322 -10.959 1.716 1.00 . A A . 160 ALA N 1 1
17 28269 1 1 40 ALA O O 28.498 -11.364 3.613 1.00 . A A . 160 ALA O 1 1
17 28270 1 1 41 LEU C C 28.085 -14.782 5.899 1.00 . A A . 161 LEU C 1 1
17 28271 1 1 41 LEU CA C 27.930 -13.320 5.492 1.00 . A A . 161 LEU CA 1 1
17 28272 1 1 41 LEU CB C 27.070 -12.581 6.518 1.00 . A A . 161 LEU CB 1 1
17 28273 1 1 41 LEU CD1 C 26.245 -10.436 7.519 1.00 . A A . 161 LEU CD1 1 1
17 28274 1 1 41 LEU CD2 C 28.693 -10.770 7.129 1.00 . A A . 161 LEU CD2 1 1
17 28275 1 1 41 LEU CG C 27.292 -11.071 6.617 1.00 . A A . 161 LEU CG 1 1
17 28276 1 1 41 LEU H H 26.674 -13.874 3.881 1.00 . A A . 161 LEU H 1 1
17 28277 1 1 41 LEU HA H 28.908 -12.863 5.457 1.00 . A A . 161 LEU HA 1 1
17 28278 1 1 41 LEU HB2 H 26.035 -12.747 6.264 1.00 . A A . 161 LEU HB2 1 1
17 28279 1 1 41 LEU HB3 H 27.274 -13.011 7.489 1.00 . A A . 161 LEU HB3 1 1
17 28280 1 1 41 LEU HD11 H 25.318 -10.983 7.436 1.00 . A A . 161 LEU HD11 1 1
17 28281 1 1 41 LEU HD12 H 26.086 -9.411 7.218 1.00 . A A . 161 LEU HD12 1 1
17 28282 1 1 41 LEU HD13 H 26.589 -10.461 8.542 1.00 . A A . 161 LEU HD13 1 1
17 28283 1 1 41 LEU HD21 H 28.679 -9.851 7.696 1.00 . A A . 161 LEU HD21 1 1
17 28284 1 1 41 LEU HD22 H 29.367 -10.666 6.291 1.00 . A A . 161 LEU HD22 1 1
17 28285 1 1 41 LEU HD23 H 29.027 -11.579 7.762 1.00 . A A . 161 LEU HD23 1 1
17 28286 1 1 41 LEU HG H 27.193 -10.635 5.633 1.00 . A A . 161 LEU HG 1 1
17 28287 1 1 41 LEU N N 27.337 -13.210 4.163 1.00 . A A . 161 LEU N 1 1
17 28288 1 1 41 LEU O O 27.202 -15.603 5.652 1.00 . A A . 161 LEU O 1 1
17 28289 1 1 42 SER C C 28.353 -16.985 7.848 1.00 . A A . 162 SER C 1 1
17 28290 1 1 42 SER CA C 29.485 -16.462 6.968 1.00 . A A . 162 SER CA 1 1
17 28291 1 1 42 SER CB C 30.808 -16.519 7.733 1.00 . A A . 162 SER CB 1 1
17 28292 1 1 42 SER H H 29.879 -14.400 6.695 1.00 . A A . 162 SER H 1 1
17 28293 1 1 42 SER HA H 29.560 -17.086 6.090 1.00 . A A . 162 SER HA 1 1
17 28294 1 1 42 SER HB2 H 30.730 -15.919 8.627 1.00 . A A . 162 SER HB2 1 1
17 28295 1 1 42 SER HB3 H 31.021 -17.543 8.004 1.00 . A A . 162 SER HB3 1 1
17 28296 1 1 42 SER HG H 32.056 -15.113 7.182 1.00 . A A . 162 SER HG 1 1
17 28297 1 1 42 SER N N 29.213 -15.099 6.527 1.00 . A A . 162 SER N 1 1
17 28298 1 1 42 SER O O 27.687 -16.218 8.544 1.00 . A A . 162 SER O 1 1
17 28299 1 1 42 SER OG O 31.876 -16.025 6.943 1.00 . A A . 162 SER OG 1 1
17 28300 1 1 43 THR C C 26.944 -18.244 9.959 1.00 . A A . 163 THR C 1 1
17 28301 1 1 43 THR CA C 27.090 -18.923 8.603 1.00 . A A . 163 THR CA 1 1
17 28302 1 1 43 THR CB C 27.367 -20.423 8.819 1.00 . A A . 163 THR CB 1 1
17 28303 1 1 43 THR CG2 C 26.552 -21.269 7.853 1.00 . A A . 163 THR CG2 1 1
17 28304 1 1 43 THR H H 28.705 -18.855 7.237 1.00 . A A . 163 THR H 1 1
17 28305 1 1 43 THR HA H 26.160 -18.825 8.060 1.00 . A A . 163 THR HA 1 1
17 28306 1 1 43 THR HB H 27.085 -20.683 9.830 1.00 . A A . 163 THR HB 1 1
17 28307 1 1 43 THR HG1 H 29.279 -19.976 9.015 1.00 . A A . 163 THR HG1 1 1
17 28308 1 1 43 THR HG21 H 26.348 -20.699 6.959 1.00 . A A . 163 THR HG21 1 1
17 28309 1 1 43 THR HG22 H 25.621 -21.553 8.321 1.00 . A A . 163 THR HG22 1 1
17 28310 1 1 43 THR HG23 H 27.110 -22.157 7.595 1.00 . A A . 163 THR HG23 1 1
17 28311 1 1 43 THR N N 28.141 -18.297 7.811 1.00 . A A . 163 THR N 1 1
17 28312 1 1 43 THR O O 25.884 -17.712 10.288 1.00 . A A . 163 THR O 1 1
17 28313 1 1 43 THR OG1 O 28.762 -20.693 8.639 1.00 . A A . 163 THR OG1 1 1
17 28314 1 1 44 ALA C C 27.571 -16.188 11.987 1.00 . A A . 164 ALA C 1 1
17 28315 1 1 44 ALA CA C 28.009 -17.647 12.065 1.00 . A A . 164 ALA CA 1 1
17 28316 1 1 44 ALA CB C 29.385 -17.753 12.705 1.00 . A A . 164 ALA CB 1 1
17 28317 1 1 44 ALA H H 28.833 -18.703 10.427 1.00 . A A . 164 ALA H 1 1
17 28318 1 1 44 ALA HA H 27.308 -18.190 12.683 1.00 . A A . 164 ALA HA 1 1
17 28319 1 1 44 ALA HB1 H 30.043 -18.306 12.051 1.00 . A A . 164 ALA HB1 1 1
17 28320 1 1 44 ALA HB2 H 29.784 -16.763 12.866 1.00 . A A . 164 ALA HB2 1 1
17 28321 1 1 44 ALA HB3 H 29.302 -18.267 13.651 1.00 . A A . 164 ALA HB3 1 1
17 28322 1 1 44 ALA N N 28.017 -18.264 10.744 1.00 . A A . 164 ALA N 1 1
17 28323 1 1 44 ALA O O 26.656 -15.766 12.694 1.00 . A A . 164 ALA O 1 1
17 28324 1 1 45 ASP C C 26.417 -13.821 10.692 1.00 . A A . 165 ASP C 1 1
17 28325 1 1 45 ASP CA C 27.908 -14.011 10.953 1.00 . A A . 165 ASP CA 1 1
17 28326 1 1 45 ASP CB C 28.720 -13.417 9.801 1.00 . A A . 165 ASP CB 1 1
17 28327 1 1 45 ASP CG C 30.183 -13.236 10.157 1.00 . A A . 165 ASP CG 1 1
17 28328 1 1 45 ASP H H 28.950 -15.818 10.588 1.00 . A A . 165 ASP H 1 1
17 28329 1 1 45 ASP HA H 28.169 -13.499 11.867 1.00 . A A . 165 ASP HA 1 1
17 28330 1 1 45 ASP HB2 H 28.656 -14.074 8.947 1.00 . A A . 165 ASP HB2 1 1
17 28331 1 1 45 ASP HB3 H 28.310 -12.452 9.540 1.00 . A A . 165 ASP HB3 1 1
17 28332 1 1 45 ASP N N 28.230 -15.423 11.124 1.00 . A A . 165 ASP N 1 1
17 28333 1 1 45 ASP O O 25.783 -12.939 11.271 1.00 . A A . 165 ASP O 1 1
17 28334 1 1 45 ASP OD1 O 30.614 -13.785 11.192 1.00 . A A . 165 ASP OD1 1 1
17 28335 1 1 45 ASP OD2 O 30.897 -12.544 9.400 1.00 . A A . 165 ASP OD2 1 1
17 28336 1 1 46 PHE C C 23.580 -14.760 10.719 1.00 . A A . 166 PHE C 1 1
17 28337 1 1 46 PHE CA C 24.448 -14.576 9.477 1.00 . A A . 166 PHE CA 1 1
17 28338 1 1 46 PHE CB C 24.094 -15.636 8.432 1.00 . A A . 166 PHE CB 1 1
17 28339 1 1 46 PHE CD1 C 21.824 -16.591 8.913 1.00 . A A . 166 PHE CD1 1 1
17 28340 1 1 46 PHE CD2 C 22.032 -14.993 7.156 1.00 . A A . 166 PHE CD2 1 1
17 28341 1 1 46 PHE CE1 C 20.467 -16.691 8.667 1.00 . A A . 166 PHE CE1 1 1
17 28342 1 1 46 PHE CE2 C 20.676 -15.088 6.905 1.00 . A A . 166 PHE CE2 1 1
17 28343 1 1 46 PHE CG C 22.620 -15.742 8.162 1.00 . A A . 166 PHE CG 1 1
17 28344 1 1 46 PHE CZ C 19.893 -15.939 7.661 1.00 . A A . 166 PHE CZ 1 1
17 28345 1 1 46 PHE H H 26.422 -15.337 9.388 1.00 . A A . 166 PHE H 1 1
17 28346 1 1 46 PHE HA H 24.261 -13.598 9.063 1.00 . A A . 166 PHE HA 1 1
17 28347 1 1 46 PHE HB2 H 24.585 -15.392 7.502 1.00 . A A . 166 PHE HB2 1 1
17 28348 1 1 46 PHE HB3 H 24.440 -16.599 8.775 1.00 . A A . 166 PHE HB3 1 1
17 28349 1 1 46 PHE HD1 H 22.273 -17.181 9.700 1.00 . A A . 166 PHE HD1 1 1
17 28350 1 1 46 PHE HD2 H 22.642 -14.328 6.563 1.00 . A A . 166 PHE HD2 1 1
17 28351 1 1 46 PHE HE1 H 19.859 -17.357 9.260 1.00 . A A . 166 PHE HE1 1 1
17 28352 1 1 46 PHE HE2 H 20.229 -14.500 6.118 1.00 . A A . 166 PHE HE2 1 1
17 28353 1 1 46 PHE HZ H 18.833 -16.015 7.468 1.00 . A A . 166 PHE HZ 1 1
17 28354 1 1 46 PHE N N 25.864 -14.654 9.817 1.00 . A A . 166 PHE N 1 1
17 28355 1 1 46 PHE O O 22.612 -14.029 10.926 1.00 . A A . 166 PHE O 1 1
17 28356 1 1 47 ASP C C 23.269 -14.846 13.730 1.00 . A A . 167 ASP C 1 1
17 28357 1 1 47 ASP CA C 23.190 -16.022 12.763 1.00 . A A . 167 ASP CA 1 1
17 28358 1 1 47 ASP CB C 23.727 -17.288 13.434 1.00 . A A . 167 ASP CB 1 1
17 28359 1 1 47 ASP CG C 23.231 -18.554 12.763 1.00 . A A . 167 ASP CG 1 1
17 28360 1 1 47 ASP H H 24.717 -16.290 11.321 1.00 . A A . 167 ASP H 1 1
17 28361 1 1 47 ASP HA H 22.157 -16.180 12.492 1.00 . A A . 167 ASP HA 1 1
17 28362 1 1 47 ASP HB2 H 24.806 -17.280 13.391 1.00 . A A . 167 ASP HB2 1 1
17 28363 1 1 47 ASP HB3 H 23.412 -17.301 14.466 1.00 . A A . 167 ASP HB3 1 1
17 28364 1 1 47 ASP N N 23.935 -15.742 11.541 1.00 . A A . 167 ASP N 1 1
17 28365 1 1 47 ASP O O 22.297 -14.524 14.415 1.00 . A A . 167 ASP O 1 1
17 28366 1 1 47 ASP OD1 O 22.066 -18.569 12.313 1.00 . A A . 167 ASP OD1 1 1
17 28367 1 1 47 ASP OD2 O 24.007 -19.530 12.690 1.00 . A A . 167 ASP OD2 1 1
17 28368 1 1 48 LEU C C 23.545 -12.022 14.476 1.00 . A A . 168 LEU C 1 1
17 28369 1 1 48 LEU CA C 24.641 -13.066 14.668 1.00 . A A . 168 LEU CA 1 1
17 28370 1 1 48 LEU CB C 26.011 -12.438 14.409 1.00 . A A . 168 LEU CB 1 1
17 28371 1 1 48 LEU CD1 C 26.775 -10.756 16.103 1.00 . A A . 168 LEU CD1 1 1
17 28372 1 1 48 LEU CD2 C 26.492 -13.151 16.764 1.00 . A A . 168 LEU CD2 1 1
17 28373 1 1 48 LEU CG C 26.884 -12.201 15.642 1.00 . A A . 168 LEU CG 1 1
17 28374 1 1 48 LEU H H 25.171 -14.510 13.214 1.00 . A A . 168 LEU H 1 1
17 28375 1 1 48 LEU HA H 24.605 -13.425 15.685 1.00 . A A . 168 LEU HA 1 1
17 28376 1 1 48 LEU HB2 H 26.553 -13.090 13.741 1.00 . A A . 168 LEU HB2 1 1
17 28377 1 1 48 LEU HB3 H 25.851 -11.484 13.927 1.00 . A A . 168 LEU HB3 1 1
17 28378 1 1 48 LEU HD11 H 26.304 -10.166 15.331 1.00 . A A . 168 LEU HD11 1 1
17 28379 1 1 48 LEU HD12 H 27.763 -10.366 16.302 1.00 . A A . 168 LEU HD12 1 1
17 28380 1 1 48 LEU HD13 H 26.182 -10.709 17.005 1.00 . A A . 168 LEU HD13 1 1
17 28381 1 1 48 LEU HD21 H 25.600 -12.785 17.250 1.00 . A A . 168 LEU HD21 1 1
17 28382 1 1 48 LEU HD22 H 27.296 -13.209 17.484 1.00 . A A . 168 LEU HD22 1 1
17 28383 1 1 48 LEU HD23 H 26.303 -14.132 16.354 1.00 . A A . 168 LEU HD23 1 1
17 28384 1 1 48 LEU HG H 27.917 -12.392 15.386 1.00 . A A . 168 LEU HG 1 1
17 28385 1 1 48 LEU N N 24.433 -14.207 13.783 1.00 . A A . 168 LEU N 1 1
17 28386 1 1 48 LEU O O 22.937 -11.560 15.442 1.00 . A A . 168 LEU O 1 1
17 28387 1 1 49 LEU C C 20.880 -11.208 13.210 1.00 . A A . 169 LEU C 1 1
17 28388 1 1 49 LEU CA C 22.273 -10.668 12.903 1.00 . A A . 169 LEU CA 1 1
17 28389 1 1 49 LEU CB C 22.365 -10.268 11.430 1.00 . A A . 169 LEU CB 1 1
17 28390 1 1 49 LEU CD1 C 23.775 -9.294 9.600 1.00 . A A . 169 LEU CD1 1 1
17 28391 1 1 49 LEU CD2 C 22.963 -7.834 11.461 1.00 . A A . 169 LEU CD2 1 1
17 28392 1 1 49 LEU CG C 23.432 -9.230 11.080 1.00 . A A . 169 LEU CG 1 1
17 28393 1 1 49 LEU H H 23.815 -12.059 12.495 1.00 . A A . 169 LEU H 1 1
17 28394 1 1 49 LEU HA H 22.451 -9.796 13.516 1.00 . A A . 169 LEU HA 1 1
17 28395 1 1 49 LEU HB2 H 22.571 -11.160 10.858 1.00 . A A . 169 LEU HB2 1 1
17 28396 1 1 49 LEU HB3 H 21.404 -9.868 11.136 1.00 . A A . 169 LEU HB3 1 1
17 28397 1 1 49 LEU HD11 H 24.548 -10.031 9.441 1.00 . A A . 169 LEU HD11 1 1
17 28398 1 1 49 LEU HD12 H 24.124 -8.328 9.269 1.00 . A A . 169 LEU HD12 1 1
17 28399 1 1 49 LEU HD13 H 22.894 -9.569 9.038 1.00 . A A . 169 LEU HD13 1 1
17 28400 1 1 49 LEU HD21 H 23.362 -7.573 12.431 1.00 . A A . 169 LEU HD21 1 1
17 28401 1 1 49 LEU HD22 H 21.884 -7.814 11.499 1.00 . A A . 169 LEU HD22 1 1
17 28402 1 1 49 LEU HD23 H 23.311 -7.124 10.726 1.00 . A A . 169 LEU HD23 1 1
17 28403 1 1 49 LEU HG H 24.332 -9.447 11.640 1.00 . A A . 169 LEU HG 1 1
17 28404 1 1 49 LEU N N 23.298 -11.656 13.223 1.00 . A A . 169 LEU N 1 1
17 28405 1 1 49 LEU O O 20.042 -10.506 13.775 1.00 . A A . 169 LEU O 1 1
17 28406 1 1 50 TRP C C 18.865 -12.828 14.494 1.00 . A A . 170 TRP C 1 1
17 28407 1 1 50 TRP CA C 19.351 -13.096 13.073 1.00 . A A . 170 TRP CA 1 1
17 28408 1 1 50 TRP CB C 19.449 -14.603 12.830 1.00 . A A . 170 TRP CB 1 1
17 28409 1 1 50 TRP CD1 C 17.005 -15.177 12.315 1.00 . A A . 170 TRP CD1 1 1
17 28410 1 1 50 TRP CD2 C 17.870 -16.303 14.047 1.00 . A A . 170 TRP CD2 1 1
17 28411 1 1 50 TRP CE2 C 16.533 -16.708 13.871 1.00 . A A . 170 TRP CE2 1 1
17 28412 1 1 50 TRP CE3 C 18.618 -16.879 15.078 1.00 . A A . 170 TRP CE3 1 1
17 28413 1 1 50 TRP CG C 18.152 -15.324 13.041 1.00 . A A . 170 TRP CG 1 1
17 28414 1 1 50 TRP CH2 C 16.685 -18.207 15.689 1.00 . A A . 170 TRP CH2 1 1
17 28415 1 1 50 TRP CZ2 C 15.930 -17.660 14.688 1.00 . A A . 170 TRP CZ2 1 1
17 28416 1 1 50 TRP CZ3 C 18.018 -17.824 15.888 1.00 . A A . 170 TRP CZ3 1 1
17 28417 1 1 50 TRP H H 21.351 -12.969 12.390 1.00 . A A . 170 TRP H 1 1
17 28418 1 1 50 TRP HA H 18.642 -12.673 12.377 1.00 . A A . 170 TRP HA 1 1
17 28419 1 1 50 TRP HB2 H 19.766 -14.777 11.813 1.00 . A A . 170 TRP HB2 1 1
17 28420 1 1 50 TRP HB3 H 20.179 -15.022 13.507 1.00 . A A . 170 TRP HB3 1 1
17 28421 1 1 50 TRP HD1 H 16.897 -14.503 11.479 1.00 . A A . 170 TRP HD1 1 1
17 28422 1 1 50 TRP HE1 H 15.115 -16.083 12.456 1.00 . A A . 170 TRP HE1 1 1
17 28423 1 1 50 TRP HE3 H 19.646 -16.596 15.247 1.00 . A A . 170 TRP HE3 1 1
17 28424 1 1 50 TRP HH2 H 16.257 -18.949 16.347 1.00 . A A . 170 TRP HH2 1 1
17 28425 1 1 50 TRP HZ2 H 14.903 -17.967 14.547 1.00 . A A . 170 TRP HZ2 1 1
17 28426 1 1 50 TRP HZ3 H 18.580 -18.279 16.690 1.00 . A A . 170 TRP HZ3 1 1
17 28427 1 1 50 TRP N N 20.642 -12.460 12.836 1.00 . A A . 170 TRP N 1 1
17 28428 1 1 50 TRP NE1 N 16.027 -16.006 12.809 1.00 . A A . 170 TRP NE1 1 1
17 28429 1 1 50 TRP O O 17.688 -12.545 14.713 1.00 . A A . 170 TRP O 1 1
17 28430 1 1 51 GLU C C 19.430 -11.195 17.170 1.00 . A A . 171 GLU C 1 1
17 28431 1 1 51 GLU CA C 19.442 -12.687 16.854 1.00 . A A . 171 GLU CA 1 1
17 28432 1 1 51 GLU CB C 20.437 -13.405 17.768 1.00 . A A . 171 GLU CB 1 1
17 28433 1 1 51 GLU CD C 18.895 -15.067 18.882 1.00 . A A . 171 GLU CD 1 1
17 28434 1 1 51 GLU CG C 19.827 -13.886 19.073 1.00 . A A . 171 GLU CG 1 1
17 28435 1 1 51 GLU H H 20.702 -13.149 15.217 1.00 . A A . 171 GLU H 1 1
17 28436 1 1 51 GLU HA H 18.455 -13.088 17.028 1.00 . A A . 171 GLU HA 1 1
17 28437 1 1 51 GLU HB2 H 20.836 -14.261 17.243 1.00 . A A . 171 GLU HB2 1 1
17 28438 1 1 51 GLU HB3 H 21.246 -12.728 18.001 1.00 . A A . 171 GLU HB3 1 1
17 28439 1 1 51 GLU HG2 H 20.623 -14.181 19.741 1.00 . A A . 171 GLU HG2 1 1
17 28440 1 1 51 GLU HG3 H 19.269 -13.074 19.516 1.00 . A A . 171 GLU HG3 1 1
17 28441 1 1 51 GLU N N 19.779 -12.920 15.454 1.00 . A A . 171 GLU N 1 1
17 28442 1 1 51 GLU O O 18.555 -10.707 17.888 1.00 . A A . 171 GLU O 1 1
17 28443 1 1 51 GLU OE1 O 18.517 -15.343 17.724 1.00 . A A . 171 GLU OE1 1 1
17 28444 1 1 51 GLU OE2 O 18.544 -15.715 19.890 1.00 . A A . 171 GLU OE2 1 1
17 28445 1 1 52 LEU C C 19.177 -8.345 16.581 1.00 . A A . 172 LEU C 1 1
17 28446 1 1 52 LEU CA C 20.509 -9.036 16.854 1.00 . A A . 172 LEU CA 1 1
17 28447 1 1 52 LEU CB C 21.599 -8.438 15.962 1.00 . A A . 172 LEU CB 1 1
17 28448 1 1 52 LEU CD1 C 23.277 -8.219 17.812 1.00 . A A . 172 LEU CD1 1 1
17 28449 1 1 52 LEU CD2 C 23.628 -6.997 15.658 1.00 . A A . 172 LEU CD2 1 1
17 28450 1 1 52 LEU CG C 22.596 -7.507 16.653 1.00 . A A . 172 LEU CG 1 1
17 28451 1 1 52 LEU H H 21.074 -10.918 16.067 1.00 . A A . 172 LEU H 1 1
17 28452 1 1 52 LEU HA H 20.777 -8.880 17.889 1.00 . A A . 172 LEU HA 1 1
17 28453 1 1 52 LEU HB2 H 22.155 -9.254 15.528 1.00 . A A . 172 LEU HB2 1 1
17 28454 1 1 52 LEU HB3 H 21.112 -7.878 15.177 1.00 . A A . 172 LEU HB3 1 1
17 28455 1 1 52 LEU HD11 H 24.175 -7.686 18.085 1.00 . A A . 172 LEU HD11 1 1
17 28456 1 1 52 LEU HD12 H 23.532 -9.226 17.515 1.00 . A A . 172 LEU HD12 1 1
17 28457 1 1 52 LEU HD13 H 22.606 -8.253 18.658 1.00 . A A . 172 LEU HD13 1 1
17 28458 1 1 52 LEU HD21 H 23.123 -6.575 14.802 1.00 . A A . 172 LEU HD21 1 1
17 28459 1 1 52 LEU HD22 H 24.255 -7.817 15.338 1.00 . A A . 172 LEU HD22 1 1
17 28460 1 1 52 LEU HD23 H 24.237 -6.239 16.127 1.00 . A A . 172 LEU HD23 1 1
17 28461 1 1 52 LEU HG H 22.065 -6.654 17.053 1.00 . A A . 172 LEU HG 1 1
17 28462 1 1 52 LEU N N 20.406 -10.474 16.630 1.00 . A A . 172 LEU N 1 1
17 28463 1 1 52 LEU O O 18.704 -7.547 17.390 1.00 . A A . 172 LEU O 1 1
17 28464 1 1 53 ALA C C 16.179 -8.558 15.977 1.00 . A A . 173 ALA C 1 1
17 28465 1 1 53 ALA CA C 17.297 -8.073 15.061 1.00 . A A . 173 ALA CA 1 1
17 28466 1 1 53 ALA CB C 16.973 -8.400 13.611 1.00 . A A . 173 ALA CB 1 1
17 28467 1 1 53 ALA H H 19.004 -9.303 14.835 1.00 . A A . 173 ALA H 1 1
17 28468 1 1 53 ALA HA H 17.382 -6.999 15.152 1.00 . A A . 173 ALA HA 1 1
17 28469 1 1 53 ALA HB1 H 16.526 -9.382 13.556 1.00 . A A . 173 ALA HB1 1 1
17 28470 1 1 53 ALA HB2 H 16.282 -7.667 13.222 1.00 . A A . 173 ALA HB2 1 1
17 28471 1 1 53 ALA HB3 H 17.881 -8.384 13.027 1.00 . A A . 173 ALA HB3 1 1
17 28472 1 1 53 ALA N N 18.576 -8.660 15.438 1.00 . A A . 173 ALA N 1 1
17 28473 1 1 53 ALA O O 15.460 -7.757 16.577 1.00 . A A . 173 ALA O 1 1
17 28474 1 1 54 THR C C 14.966 -9.806 18.296 1.00 . A A . 174 THR C 1 1
17 28475 1 1 54 THR CA C 15.003 -10.468 16.923 1.00 . A A . 174 THR CA 1 1
17 28476 1 1 54 THR CB C 15.225 -11.982 17.102 1.00 . A A . 174 THR CB 1 1
17 28477 1 1 54 THR CG2 C 15.959 -12.271 18.403 1.00 . A A . 174 THR CG2 1 1
17 28478 1 1 54 THR H H 16.639 -10.462 15.579 1.00 . A A . 174 THR H 1 1
17 28479 1 1 54 THR HA H 14.050 -10.320 16.437 1.00 . A A . 174 THR HA 1 1
17 28480 1 1 54 THR HB H 15.825 -12.342 16.279 1.00 . A A . 174 THR HB 1 1
17 28481 1 1 54 THR HG1 H 14.105 -13.592 17.306 1.00 . A A . 174 THR HG1 1 1
17 28482 1 1 54 THR HG21 H 15.281 -12.146 19.235 1.00 . A A . 174 THR HG21 1 1
17 28483 1 1 54 THR HG22 H 16.788 -11.587 18.508 1.00 . A A . 174 THR HG22 1 1
17 28484 1 1 54 THR HG23 H 16.328 -13.286 18.389 1.00 . A A . 174 THR HG23 1 1
17 28485 1 1 54 THR N N 16.035 -9.876 16.082 1.00 . A A . 174 THR N 1 1
17 28486 1 1 54 THR O O 13.915 -9.734 18.933 1.00 . A A . 174 THR O 1 1
17 28487 1 1 54 THR OG1 O 13.967 -12.665 17.097 1.00 . A A . 174 THR OG1 1 1
17 28488 1 1 55 HIS C C 16.310 -7.150 19.879 1.00 . A A . 175 HIS C 1 1
17 28489 1 1 55 HIS CA C 16.218 -8.664 20.044 1.00 . A A . 175 HIS CA 1 1
17 28490 1 1 55 HIS CB C 17.436 -9.180 20.810 1.00 . A A . 175 HIS CB 1 1
17 28491 1 1 55 HIS CD2 C 16.614 -10.052 23.110 1.00 . A A . 175 HIS CD2 1 1
17 28492 1 1 55 HIS CE1 C 16.877 -12.199 22.752 1.00 . A A . 175 HIS CE1 1 1
17 28493 1 1 55 HIS CG C 17.099 -10.198 21.855 1.00 . A A . 175 HIS CG 1 1
17 28494 1 1 55 HIS H H 16.923 -9.410 18.192 1.00 . A A . 175 HIS H 1 1
17 28495 1 1 55 HIS HA H 15.325 -8.899 20.604 1.00 . A A . 175 HIS HA 1 1
17 28496 1 1 55 HIS HB2 H 18.125 -9.635 20.114 1.00 . A A . 175 HIS HB2 1 1
17 28497 1 1 55 HIS HB3 H 17.924 -8.349 21.300 1.00 . A A . 175 HIS HB3 1 1
17 28498 1 1 55 HIS HD1 H 17.589 -11.982 20.846 1.00 . A A . 175 HIS HD1 1 1
17 28499 1 1 55 HIS HD2 H 16.372 -9.119 23.600 1.00 . A A . 175 HIS HD2 1 1
17 28500 1 1 55 HIS HE1 H 16.888 -13.270 22.890 1.00 . A A . 175 HIS HE1 1 1
17 28501 1 1 55 HIS N N 16.120 -9.322 18.746 1.00 . A A . 175 HIS N 1 1
17 28502 1 1 55 HIS ND1 N 17.254 -11.555 21.662 1.00 . A A . 175 HIS ND1 1 1
17 28503 1 1 55 HIS NE2 N 16.484 -11.309 23.646 1.00 . A A . 175 HIS NE2 1 1
17 28504 1 1 55 HIS O O 17.088 -6.487 20.565 1.00 . A A . 175 HIS O 1 1
17 28505 1 1 56 ALA C C 15.037 -4.402 19.942 1.00 . A A . 176 ALA C 1 1
17 28506 1 1 56 ALA CA C 15.501 -5.174 18.712 1.00 . A A . 176 ALA CA 1 1
17 28507 1 1 56 ALA CB C 14.612 -4.854 17.519 1.00 . A A . 176 ALA CB 1 1
17 28508 1 1 56 ALA H H 14.912 -7.189 18.450 1.00 . A A . 176 ALA H 1 1
17 28509 1 1 56 ALA HA H 16.510 -4.871 18.469 1.00 . A A . 176 ALA HA 1 1
17 28510 1 1 56 ALA HB1 H 14.957 -5.405 16.656 1.00 . A A . 176 ALA HB1 1 1
17 28511 1 1 56 ALA HB2 H 13.594 -5.136 17.744 1.00 . A A . 176 ALA HB2 1 1
17 28512 1 1 56 ALA HB3 H 14.655 -3.796 17.312 1.00 . A A . 176 ALA HB3 1 1
17 28513 1 1 56 ALA N N 15.511 -6.609 18.965 1.00 . A A . 176 ALA N 1 1
17 28514 1 1 56 ALA O O 14.272 -4.916 20.758 1.00 . A A . 176 ALA O 1 1
17 28515 1 1 57 GLY C C 15.644 -2.893 22.519 1.00 . A A . 177 GLY C 1 1
17 28516 1 1 57 GLY CA C 15.127 -2.342 21.205 1.00 . A A . 177 GLY CA 1 1
17 28517 1 1 57 GLY H H 16.112 -2.806 19.389 1.00 . A A . 177 GLY H 1 1
17 28518 1 1 57 GLY HA2 H 15.522 -1.347 21.063 1.00 . A A . 177 GLY HA2 1 1
17 28519 1 1 57 GLY HA3 H 14.049 -2.286 21.252 1.00 . A A . 177 GLY HA3 1 1
17 28520 1 1 57 GLY N N 15.505 -3.164 20.071 1.00 . A A . 177 GLY N 1 1
17 28521 1 1 57 GLY O O 15.378 -2.333 23.582 1.00 . A A . 177 GLY O 1 1
17 28522 1 1 58 GLN C C 18.436 -4.867 23.481 1.00 . A A . 178 GLN C 1 1
17 28523 1 1 58 GLN CA C 16.939 -4.622 23.639 1.00 . A A . 178 GLN CA 1 1
17 28524 1 1 58 GLN CB C 16.222 -5.943 23.926 1.00 . A A . 178 GLN CB 1 1
17 28525 1 1 58 GLN CD C 13.792 -5.657 24.556 1.00 . A A . 178 GLN CD 1 1
17 28526 1 1 58 GLN CG C 15.210 -5.853 25.056 1.00 . A A . 178 GLN CG 1 1
17 28527 1 1 58 GLN H H 16.563 -4.394 21.569 1.00 . A A . 178 GLN H 1 1
17 28528 1 1 58 GLN HA H 16.783 -3.951 24.470 1.00 . A A . 178 GLN HA 1 1
17 28529 1 1 58 GLN HB2 H 15.705 -6.260 23.032 1.00 . A A . 178 GLN HB2 1 1
17 28530 1 1 58 GLN HB3 H 16.958 -6.688 24.190 1.00 . A A . 178 GLN HB3 1 1
17 28531 1 1 58 GLN HE21 H 13.901 -3.708 24.935 1.00 . A A . 178 GLN HE21 1 1
17 28532 1 1 58 GLN HE22 H 12.404 -4.262 24.274 1.00 . A A . 178 GLN HE22 1 1
17 28533 1 1 58 GLN HG2 H 15.249 -6.766 25.631 1.00 . A A . 178 GLN HG2 1 1
17 28534 1 1 58 GLN HG3 H 15.471 -5.018 25.690 1.00 . A A . 178 GLN HG3 1 1
17 28535 1 1 58 GLN N N 16.385 -3.994 22.446 1.00 . A A . 178 GLN N 1 1
17 28536 1 1 58 GLN NE2 N 13.317 -4.418 24.592 1.00 . A A . 178 GLN NE2 1 1
17 28537 1 1 58 GLN O O 18.885 -5.389 22.460 1.00 . A A . 178 GLN O 1 1
17 28538 1 1 58 GLN OE1 O 13.131 -6.609 24.140 1.00 . A A . 178 GLN OE1 1 1
17 28539 1 1 59 ILE C C 21.022 -6.143 24.486 1.00 . A A . 179 ILE C 1 1
17 28540 1 1 59 ILE CA C 20.650 -4.665 24.469 1.00 . A A . 179 ILE CA 1 1
17 28541 1 1 59 ILE CB C 21.327 -3.963 25.662 1.00 . A A . 179 ILE CB 1 1
17 28542 1 1 59 ILE CD1 C 23.468 -5.233 26.193 1.00 . A A . 179 ILE CD1 1 1
17 28543 1 1 59 ILE CG1 C 22.849 -4.026 25.522 1.00 . A A . 179 ILE CG1 1 1
17 28544 1 1 59 ILE CG2 C 20.882 -4.598 26.971 1.00 . A A . 179 ILE CG2 1 1
17 28545 1 1 59 ILE H H 18.787 -4.075 25.282 1.00 . A A . 179 ILE H 1 1
17 28546 1 1 59 ILE HA H 21.023 -4.221 23.557 1.00 . A A . 179 ILE HA 1 1
17 28547 1 1 59 ILE HB H 21.015 -2.930 25.667 1.00 . A A . 179 ILE HB 1 1
17 28548 1 1 59 ILE HD11 H 23.583 -5.038 27.249 1.00 . A A . 179 ILE HD11 1 1
17 28549 1 1 59 ILE HD12 H 22.829 -6.091 26.052 1.00 . A A . 179 ILE HD12 1 1
17 28550 1 1 59 ILE HD13 H 24.436 -5.430 25.756 1.00 . A A . 179 ILE HD13 1 1
17 28551 1 1 59 ILE HG12 H 23.107 -4.061 24.476 1.00 . A A . 179 ILE HG12 1 1
17 28552 1 1 59 ILE HG13 H 23.281 -3.141 25.966 1.00 . A A . 179 ILE HG13 1 1
17 28553 1 1 59 ILE HG21 H 19.822 -4.440 27.106 1.00 . A A . 179 ILE HG21 1 1
17 28554 1 1 59 ILE HG22 H 21.087 -5.658 26.944 1.00 . A A . 179 ILE HG22 1 1
17 28555 1 1 59 ILE HG23 H 21.421 -4.147 27.791 1.00 . A A . 179 ILE HG23 1 1
17 28556 1 1 59 ILE N N 19.204 -4.486 24.496 1.00 . A A . 179 ILE N 1 1
17 28557 1 1 59 ILE O O 20.462 -6.925 25.255 1.00 . A A . 179 ILE O 1 1
17 28558 1 1 60 MET C C 23.876 -8.030 23.988 1.00 . A A . 180 MET C 1 1
17 28559 1 1 60 MET CA C 22.419 -7.905 23.554 1.00 . A A . 180 MET CA 1 1
17 28560 1 1 60 MET CB C 22.251 -8.436 22.129 1.00 . A A . 180 MET CB 1 1
17 28561 1 1 60 MET CE C 20.197 -10.827 22.307 1.00 . A A . 180 MET CE 1 1
17 28562 1 1 60 MET CG C 22.766 -9.854 21.944 1.00 . A A . 180 MET CG 1 1
17 28563 1 1 60 MET H H 22.379 -5.850 23.047 1.00 . A A . 180 MET H 1 1
17 28564 1 1 60 MET HA H 21.805 -8.491 24.222 1.00 . A A . 180 MET HA 1 1
17 28565 1 1 60 MET HB2 H 21.202 -8.421 21.873 1.00 . A A . 180 MET HB2 1 1
17 28566 1 1 60 MET HB3 H 22.788 -7.790 21.451 1.00 . A A . 180 MET HB3 1 1
17 28567 1 1 60 MET HE1 H 19.520 -11.486 22.829 1.00 . A A . 180 MET HE1 1 1
17 28568 1 1 60 MET HE2 H 19.893 -9.802 22.462 1.00 . A A . 180 MET HE2 1 1
17 28569 1 1 60 MET HE3 H 20.177 -11.053 21.250 1.00 . A A . 180 MET HE3 1 1
17 28570 1 1 60 MET HG2 H 22.674 -10.123 20.903 1.00 . A A . 180 MET HG2 1 1
17 28571 1 1 60 MET HG3 H 23.807 -9.884 22.231 1.00 . A A . 180 MET HG3 1 1
17 28572 1 1 60 MET N N 21.970 -6.519 23.635 1.00 . A A . 180 MET N 1 1
17 28573 1 1 60 MET O O 24.773 -7.480 23.349 1.00 . A A . 180 MET O 1 1
17 28574 1 1 60 MET SD S 21.859 -11.057 22.934 1.00 . A A . 180 MET SD 1 1
17 28575 1 1 61 ASP C C 26.144 -10.113 24.881 1.00 . A A . 181 ASP C 1 1
17 28576 1 1 61 ASP CA C 25.453 -8.955 25.594 1.00 . A A . 181 ASP CA 1 1
17 28577 1 1 61 ASP CB C 25.410 -9.219 27.100 1.00 . A A . 181 ASP CB 1 1
17 28578 1 1 61 ASP CG C 24.634 -8.157 27.853 1.00 . A A . 181 ASP CG 1 1
17 28579 1 1 61 ASP H H 23.347 -9.171 25.542 1.00 . A A . 181 ASP H 1 1
17 28580 1 1 61 ASP HA H 26.014 -8.051 25.413 1.00 . A A . 181 ASP HA 1 1
17 28581 1 1 61 ASP HB2 H 24.939 -10.176 27.278 1.00 . A A . 181 ASP HB2 1 1
17 28582 1 1 61 ASP HB3 H 26.419 -9.243 27.483 1.00 . A A . 181 ASP HB3 1 1
17 28583 1 1 61 ASP N N 24.104 -8.757 25.076 1.00 . A A . 181 ASP N 1 1
17 28584 1 1 61 ASP O O 25.488 -11.010 24.353 1.00 . A A . 181 ASP O 1 1
17 28585 1 1 61 ASP OD1 O 23.406 -8.063 27.648 1.00 . A A . 181 ASP OD1 1 1
17 28586 1 1 61 ASP OD2 O 25.255 -7.418 28.645 1.00 . A A . 181 ASP OD2 1 1
17 28587 1 1 62 ARG C C 27.848 -12.510 24.732 1.00 . A A . 182 ARG C 1 1
17 28588 1 1 62 ARG CA C 28.253 -11.131 24.219 1.00 . A A . 182 ARG CA 1 1
17 28589 1 1 62 ARG CB C 29.747 -10.905 24.458 1.00 . A A . 182 ARG CB 1 1
17 28590 1 1 62 ARG CD C 31.355 -9.953 26.139 1.00 . A A . 182 ARG CD 1 1
17 28591 1 1 62 ARG CG C 30.123 -10.820 25.928 1.00 . A A . 182 ARG CG 1 1
17 28592 1 1 62 ARG CZ C 33.437 -10.033 27.443 1.00 . A A . 182 ARG CZ 1 1
17 28593 1 1 62 ARG H H 27.940 -9.343 25.307 1.00 . A A . 182 ARG H 1 1
17 28594 1 1 62 ARG HA H 28.056 -11.082 23.159 1.00 . A A . 182 ARG HA 1 1
17 28595 1 1 62 ARG HB2 H 30.298 -11.722 24.015 1.00 . A A . 182 ARG HB2 1 1
17 28596 1 1 62 ARG HB3 H 30.040 -9.983 23.979 1.00 . A A . 182 ARG HB3 1 1
17 28597 1 1 62 ARG HD2 H 31.760 -9.686 25.174 1.00 . A A . 182 ARG HD2 1 1
17 28598 1 1 62 ARG HD3 H 31.062 -9.058 26.666 1.00 . A A . 182 ARG HD3 1 1
17 28599 1 1 62 ARG HE H 32.285 -11.610 27.038 1.00 . A A . 182 ARG HE 1 1
17 28600 1 1 62 ARG HG2 H 29.298 -10.392 26.477 1.00 . A A . 182 ARG HG2 1 1
17 28601 1 1 62 ARG HG3 H 30.326 -11.815 26.296 1.00 . A A . 182 ARG HG3 1 1
17 28602 1 1 62 ARG HH11 H 32.925 -8.198 26.770 1.00 . A A . 182 ARG HH11 1 1
17 28603 1 1 62 ARG HH12 H 34.391 -8.268 27.691 1.00 . A A . 182 ARG HH12 1 1
17 28604 1 1 62 ARG HH21 H 34.213 -11.715 28.252 1.00 . A A . 182 ARG HH21 1 1
17 28605 1 1 62 ARG HH22 H 35.123 -10.269 28.533 1.00 . A A . 182 ARG HH22 1 1
17 28606 1 1 62 ARG N N 27.473 -10.085 24.869 1.00 . A A . 182 ARG N 1 1
17 28607 1 1 62 ARG NE N 32.384 -10.644 26.911 1.00 . A A . 182 ARG NE 1 1
17 28608 1 1 62 ARG NH1 N 33.598 -8.726 27.288 1.00 . A A . 182 ARG NH1 1 1
17 28609 1 1 62 ARG NH2 N 34.331 -10.730 28.133 1.00 . A A . 182 ARG NH2 1 1
17 28610 1 1 62 ARG O O 27.732 -13.461 23.959 1.00 . A A . 182 ARG O 1 1
17 28611 1 1 63 ASP C C 25.897 -14.345 26.115 1.00 . A A . 183 ASP C 1 1
17 28612 1 1 63 ASP CA C 27.243 -13.872 26.656 1.00 . A A . 183 ASP CA 1 1
17 28613 1 1 63 ASP CB C 27.170 -13.721 28.176 1.00 . A A . 183 ASP CB 1 1
17 28614 1 1 63 ASP CG C 28.480 -13.245 28.773 1.00 . A A . 183 ASP CG 1 1
17 28615 1 1 63 ASP H H 27.744 -11.816 26.603 1.00 . A A . 183 ASP H 1 1
17 28616 1 1 63 ASP HA H 27.994 -14.608 26.412 1.00 . A A . 183 ASP HA 1 1
17 28617 1 1 63 ASP HB2 H 26.402 -13.003 28.424 1.00 . A A . 183 ASP HB2 1 1
17 28618 1 1 63 ASP HB3 H 26.921 -14.676 28.615 1.00 . A A . 183 ASP HB3 1 1
17 28619 1 1 63 ASP N N 27.635 -12.610 26.039 1.00 . A A . 183 ASP N 1 1
17 28620 1 1 63 ASP O O 25.684 -15.541 25.913 1.00 . A A . 183 ASP O 1 1
17 28621 1 1 63 ASP OD1 O 28.713 -12.018 28.793 1.00 . A A . 183 ASP OD1 1 1
17 28622 1 1 63 ASP OD2 O 29.272 -14.099 29.222 1.00 . A A . 183 ASP OD2 1 1
17 28623 1 1 64 ALA C C 23.685 -13.828 23.844 1.00 . A A . 184 ALA C 1 1
17 28624 1 1 64 ALA CA C 23.668 -13.720 25.365 1.00 . A A . 184 ALA CA 1 1
17 28625 1 1 64 ALA CB C 22.659 -12.672 25.811 1.00 . A A . 184 ALA CB 1 1
17 28626 1 1 64 ALA H H 25.221 -12.465 26.064 1.00 . A A . 184 ALA H 1 1
17 28627 1 1 64 ALA HA H 23.369 -14.672 25.780 1.00 . A A . 184 ALA HA 1 1
17 28628 1 1 64 ALA HB1 H 21.727 -12.826 25.287 1.00 . A A . 184 ALA HB1 1 1
17 28629 1 1 64 ALA HB2 H 22.495 -12.761 26.874 1.00 . A A . 184 ALA HB2 1 1
17 28630 1 1 64 ALA HB3 H 23.040 -11.687 25.586 1.00 . A A . 184 ALA HB3 1 1
17 28631 1 1 64 ALA N N 24.992 -13.400 25.883 1.00 . A A . 184 ALA N 1 1
17 28632 1 1 64 ALA O O 22.814 -14.462 23.247 1.00 . A A . 184 ALA O 1 1
17 28633 1 1 65 LEU C C 25.469 -14.524 21.305 1.00 . A A . 185 LEU C 1 1
17 28634 1 1 65 LEU CA C 24.810 -13.229 21.770 1.00 . A A . 185 LEU CA 1 1
17 28635 1 1 65 LEU CB C 25.625 -12.027 21.290 1.00 . A A . 185 LEU CB 1 1
17 28636 1 1 65 LEU CD1 C 24.497 -11.211 19.206 1.00 . A A . 185 LEU CD1 1 1
17 28637 1 1 65 LEU CD2 C 26.983 -11.043 19.427 1.00 . A A . 185 LEU CD2 1 1
17 28638 1 1 65 LEU CG C 25.748 -11.861 19.775 1.00 . A A . 185 LEU CG 1 1
17 28639 1 1 65 LEU H H 25.343 -12.715 23.752 1.00 . A A . 185 LEU H 1 1
17 28640 1 1 65 LEU HA H 23.817 -13.173 21.348 1.00 . A A . 185 LEU HA 1 1
17 28641 1 1 65 LEU HB2 H 25.162 -11.136 21.684 1.00 . A A . 185 LEU HB2 1 1
17 28642 1 1 65 LEU HB3 H 26.622 -12.122 21.696 1.00 . A A . 185 LEU HB3 1 1
17 28643 1 1 65 LEU HD11 H 24.628 -11.042 18.148 1.00 . A A . 185 LEU HD11 1 1
17 28644 1 1 65 LEU HD12 H 24.325 -10.267 19.702 1.00 . A A . 185 LEU HD12 1 1
17 28645 1 1 65 LEU HD13 H 23.649 -11.861 19.365 1.00 . A A . 185 LEU HD13 1 1
17 28646 1 1 65 LEU HD21 H 27.490 -10.753 20.335 1.00 . A A . 185 LEU HD21 1 1
17 28647 1 1 65 LEU HD22 H 26.686 -10.158 18.882 1.00 . A A . 185 LEU HD22 1 1
17 28648 1 1 65 LEU HD23 H 27.648 -11.636 18.817 1.00 . A A . 185 LEU HD23 1 1
17 28649 1 1 65 LEU HG H 25.853 -12.837 19.320 1.00 . A A . 185 LEU HG 1 1
17 28650 1 1 65 LEU N N 24.680 -13.204 23.223 1.00 . A A . 185 LEU N 1 1
17 28651 1 1 65 LEU O O 24.884 -15.290 20.537 1.00 . A A . 185 LEU O 1 1
17 28652 1 1 66 LEU C C 26.606 -17.220 21.703 1.00 . A A . 186 LEU C 1 1
17 28653 1 1 66 LEU CA C 27.426 -15.967 21.410 1.00 . A A . 186 LEU CA 1 1
17 28654 1 1 66 LEU CB C 28.754 -16.024 22.166 1.00 . A A . 186 LEU CB 1 1
17 28655 1 1 66 LEU CD1 C 30.137 -16.835 24.094 1.00 . A A . 186 LEU CD1 1 1
17 28656 1 1 66 LEU CD2 C 27.678 -16.482 24.384 1.00 . A A . 186 LEU CD2 1 1
17 28657 1 1 66 LEU CG C 28.776 -16.902 23.418 1.00 . A A . 186 LEU CG 1 1
17 28658 1 1 66 LEU H H 27.101 -14.117 22.384 1.00 . A A . 186 LEU H 1 1
17 28659 1 1 66 LEU HA H 27.627 -15.924 20.350 1.00 . A A . 186 LEU HA 1 1
17 28660 1 1 66 LEU HB2 H 29.506 -16.397 21.488 1.00 . A A . 186 LEU HB2 1 1
17 28661 1 1 66 LEU HB3 H 29.008 -15.017 22.463 1.00 . A A . 186 LEU HB3 1 1
17 28662 1 1 66 LEU HD11 H 30.912 -17.003 23.361 1.00 . A A . 186 LEU HD11 1 1
17 28663 1 1 66 LEU HD12 H 30.196 -17.593 24.861 1.00 . A A . 186 LEU HD12 1 1
17 28664 1 1 66 LEU HD13 H 30.269 -15.860 24.541 1.00 . A A . 186 LEU HD13 1 1
17 28665 1 1 66 LEU HD21 H 26.987 -17.301 24.520 1.00 . A A . 186 LEU HD21 1 1
17 28666 1 1 66 LEU HD22 H 27.151 -15.630 23.980 1.00 . A A . 186 LEU HD22 1 1
17 28667 1 1 66 LEU HD23 H 28.116 -16.219 25.335 1.00 . A A . 186 LEU HD23 1 1
17 28668 1 1 66 LEU HG H 28.597 -17.930 23.133 1.00 . A A . 186 LEU HG 1 1
17 28669 1 1 66 LEU N N 26.687 -14.764 21.776 1.00 . A A . 186 LEU N 1 1
17 28670 1 1 66 LEU O O 26.896 -18.300 21.189 1.00 . A A . 186 LEU O 1 1
17 28671 1 1 67 LYS C C 23.810 -18.571 21.726 1.00 . A A . 187 LYS C 1 1
17 28672 1 1 67 LYS CA C 24.714 -18.184 22.893 1.00 . A A . 187 LYS CA 1 1
17 28673 1 1 67 LYS CB C 23.863 -17.823 24.113 1.00 . A A . 187 LYS CB 1 1
17 28674 1 1 67 LYS CD C 22.780 -18.901 26.107 1.00 . A A . 187 LYS CD 1 1
17 28675 1 1 67 LYS CE C 23.341 -20.134 26.800 1.00 . A A . 187 LYS CE 1 1
17 28676 1 1 67 LYS CG C 22.989 -18.965 24.603 1.00 . A A . 187 LYS CG 1 1
17 28677 1 1 67 LYS H H 25.398 -16.181 22.911 1.00 . A A . 187 LYS H 1 1
17 28678 1 1 67 LYS HA H 25.343 -19.025 23.139 1.00 . A A . 187 LYS HA 1 1
17 28679 1 1 67 LYS HB2 H 24.518 -17.527 24.919 1.00 . A A . 187 LYS HB2 1 1
17 28680 1 1 67 LYS HB3 H 23.222 -16.992 23.857 1.00 . A A . 187 LYS HB3 1 1
17 28681 1 1 67 LYS HD2 H 23.280 -18.026 26.495 1.00 . A A . 187 LYS HD2 1 1
17 28682 1 1 67 LYS HD3 H 21.721 -18.834 26.313 1.00 . A A . 187 LYS HD3 1 1
17 28683 1 1 67 LYS HE2 H 23.910 -20.706 26.083 1.00 . A A . 187 LYS HE2 1 1
17 28684 1 1 67 LYS HE3 H 23.990 -19.815 27.602 1.00 . A A . 187 LYS HE3 1 1
17 28685 1 1 67 LYS HG2 H 22.027 -18.905 24.115 1.00 . A A . 187 LYS HG2 1 1
17 28686 1 1 67 LYS HG3 H 23.464 -19.903 24.354 1.00 . A A . 187 LYS HG3 1 1
17 28687 1 1 67 LYS HZ1 H 21.330 -20.592 27.131 1.00 . A A . 187 LYS HZ1 1 1
17 28688 1 1 67 LYS HZ2 H 22.356 -21.055 28.394 1.00 . A A . 187 LYS HZ2 1 1
17 28689 1 1 67 LYS HZ3 H 22.324 -21.951 26.960 1.00 . A A . 187 LYS HZ3 1 1
17 28690 1 1 67 LYS N N 25.579 -17.067 22.532 1.00 . A A . 187 LYS N 1 1
17 28691 1 1 67 LYS NZ N 22.262 -20.994 27.361 1.00 . A A . 187 LYS NZ 1 1
17 28692 1 1 67 LYS O O 23.154 -19.610 21.756 1.00 . A A . 187 LYS O 1 1
17 28693 1 1 68 ASN C C 23.760 -18.714 18.449 1.00 . A A . 188 ASN C 1 1
17 28694 1 1 68 ASN CA C 22.961 -17.982 19.522 1.00 . A A . 188 ASN CA 1 1
17 28695 1 1 68 ASN CB C 22.416 -16.667 18.961 1.00 . A A . 188 ASN CB 1 1
17 28696 1 1 68 ASN CG C 23.291 -16.103 17.858 1.00 . A A . 188 ASN CG 1 1
17 28697 1 1 68 ASN H H 24.329 -16.914 20.734 1.00 . A A . 188 ASN H 1 1
17 28698 1 1 68 ASN HA H 22.133 -18.604 19.825 1.00 . A A . 188 ASN HA 1 1
17 28699 1 1 68 ASN HB2 H 21.428 -16.836 18.559 1.00 . A A . 188 ASN HB2 1 1
17 28700 1 1 68 ASN HB3 H 22.357 -15.939 19.756 1.00 . A A . 188 ASN HB3 1 1
17 28701 1 1 68 ASN HD21 H 22.072 -16.849 16.476 1.00 . A A . 188 ASN HD21 1 1
17 28702 1 1 68 ASN HD22 H 23.442 -15.982 15.879 1.00 . A A . 188 ASN HD22 1 1
17 28703 1 1 68 ASN N N 23.783 -17.727 20.700 1.00 . A A . 188 ASN N 1 1
17 28704 1 1 68 ASN ND2 N 22.894 -16.334 16.612 1.00 . A A . 188 ASN ND2 1 1
17 28705 1 1 68 ASN O O 23.195 -19.419 17.611 1.00 . A A . 188 ASN O 1 1
17 28706 1 1 68 ASN OD1 O 24.310 -15.466 18.123 1.00 . A A . 188 ASN OD1 1 1
17 28707 1 1 69 LEU C C 26.392 -20.563 18.000 1.00 . A A . 189 LEU C 1 1
17 28708 1 1 69 LEU CA C 25.955 -19.187 17.509 1.00 . A A . 189 LEU CA 1 1
17 28709 1 1 69 LEU CB C 27.183 -18.314 17.244 1.00 . A A . 189 LEU CB 1 1
17 28710 1 1 69 LEU CD1 C 27.749 -15.925 17.753 1.00 . A A . 189 LEU CD1 1 1
17 28711 1 1 69 LEU CD2 C 27.169 -16.600 15.415 1.00 . A A . 189 LEU CD2 1 1
17 28712 1 1 69 LEU CG C 26.904 -16.852 16.892 1.00 . A A . 189 LEU CG 1 1
17 28713 1 1 69 LEU H H 25.469 -17.968 19.169 1.00 . A A . 189 LEU H 1 1
17 28714 1 1 69 LEU HA H 25.402 -19.305 16.589 1.00 . A A . 189 LEU HA 1 1
17 28715 1 1 69 LEU HB2 H 27.797 -18.329 18.131 1.00 . A A . 189 LEU HB2 1 1
17 28716 1 1 69 LEU HB3 H 27.730 -18.755 16.423 1.00 . A A . 189 LEU HB3 1 1
17 28717 1 1 69 LEU HD11 H 27.111 -15.401 18.448 1.00 . A A . 189 LEU HD11 1 1
17 28718 1 1 69 LEU HD12 H 28.257 -15.212 17.121 1.00 . A A . 189 LEU HD12 1 1
17 28719 1 1 69 LEU HD13 H 28.478 -16.506 18.299 1.00 . A A . 189 LEU HD13 1 1
17 28720 1 1 69 LEU HD21 H 28.231 -16.661 15.224 1.00 . A A . 189 LEU HD21 1 1
17 28721 1 1 69 LEU HD22 H 26.812 -15.616 15.148 1.00 . A A . 189 LEU HD22 1 1
17 28722 1 1 69 LEU HD23 H 26.654 -17.343 14.824 1.00 . A A . 189 LEU HD23 1 1
17 28723 1 1 69 LEU HG H 25.864 -16.633 17.088 1.00 . A A . 189 LEU HG 1 1
17 28724 1 1 69 LEU N N 25.077 -18.542 18.479 1.00 . A A . 189 LEU N 1 1
17 28725 1 1 69 LEU O O 26.386 -21.534 17.243 1.00 . A A . 189 LEU O 1 1
17 28726 1 1 70 ARG C C 26.381 -22.232 21.104 1.00 . A A . 190 ARG C 1 1
17 28727 1 1 70 ARG CA C 27.207 -21.897 19.865 1.00 . A A . 190 ARG CA 1 1
17 28728 1 1 70 ARG CB C 28.690 -21.823 20.232 1.00 . A A . 190 ARG CB 1 1
17 28729 1 1 70 ARG CD C 29.635 -22.484 17.999 1.00 . A A . 190 ARG CD 1 1
17 28730 1 1 70 ARG CG C 29.584 -21.410 19.075 1.00 . A A . 190 ARG CG 1 1
17 28731 1 1 70 ARG CZ C 31.022 -24.444 17.474 1.00 . A A . 190 ARG CZ 1 1
17 28732 1 1 70 ARG H H 26.751 -19.831 19.826 1.00 . A A . 190 ARG H 1 1
17 28733 1 1 70 ARG HA H 27.066 -22.677 19.132 1.00 . A A . 190 ARG HA 1 1
17 28734 1 1 70 ARG HB2 H 28.816 -21.105 21.029 1.00 . A A . 190 ARG HB2 1 1
17 28735 1 1 70 ARG HB3 H 29.012 -22.793 20.579 1.00 . A A . 190 ARG HB3 1 1
17 28736 1 1 70 ARG HD2 H 28.643 -22.888 17.866 1.00 . A A . 190 ARG HD2 1 1
17 28737 1 1 70 ARG HD3 H 29.967 -22.034 17.076 1.00 . A A . 190 ARG HD3 1 1
17 28738 1 1 70 ARG HE H 30.815 -23.649 19.292 1.00 . A A . 190 ARG HE 1 1
17 28739 1 1 70 ARG HG2 H 29.198 -20.499 18.640 1.00 . A A . 190 ARG HG2 1 1
17 28740 1 1 70 ARG HG3 H 30.583 -21.237 19.447 1.00 . A A . 190 ARG HG3 1 1
17 28741 1 1 70 ARG HH11 H 30.056 -23.639 15.894 1.00 . A A . 190 ARG HH11 1 1
17 28742 1 1 70 ARG HH12 H 31.038 -25.021 15.537 1.00 . A A . 190 ARG HH12 1 1
17 28743 1 1 70 ARG HH21 H 32.110 -25.470 18.835 1.00 . A A . 190 ARG HH21 1 1
17 28744 1 1 70 ARG HH22 H 32.205 -26.063 17.211 1.00 . A A . 190 ARG HH22 1 1
17 28745 1 1 70 ARG N N 26.768 -20.640 19.272 1.00 . A A . 190 ARG N 1 1
17 28746 1 1 70 ARG NE N 30.546 -23.569 18.353 1.00 . A A . 190 ARG NE 1 1
17 28747 1 1 70 ARG NH1 N 30.677 -24.362 16.197 1.00 . A A . 190 ARG NH1 1 1
17 28748 1 1 70 ARG NH2 N 31.847 -25.405 17.873 1.00 . A A . 190 ARG NH2 1 1
17 28749 1 1 70 ARG O O 25.564 -23.151 21.088 1.00 . A A . 190 ARG O 1 1
17 28750 1 1 71 GLY C C 26.248 -23.024 24.067 1.00 . A A . 191 GLY C 1 1
17 28751 1 1 71 GLY CA C 25.872 -21.711 23.410 1.00 . A A . 191 GLY CA 1 1
17 28752 1 1 71 GLY H H 27.267 -20.759 22.132 1.00 . A A . 191 GLY H 1 1
17 28753 1 1 71 GLY HA2 H 26.080 -20.904 24.096 1.00 . A A . 191 GLY HA2 1 1
17 28754 1 1 71 GLY HA3 H 24.814 -21.721 23.191 1.00 . A A . 191 GLY HA3 1 1
17 28755 1 1 71 GLY N N 26.602 -21.479 22.177 1.00 . A A . 191 GLY N 1 1
17 28756 1 1 71 GLY O O 25.407 -23.684 24.678 1.00 . A A . 191 GLY O 1 1
17 28757 1 1 72 VAL C C 28.277 -24.483 26.018 1.00 . A A . 192 VAL C 1 1
17 28758 1 1 72 VAL CA C 28.000 -24.649 24.528 1.00 . A A . 192 VAL CA 1 1
17 28759 1 1 72 VAL CB C 29.284 -25.136 23.830 1.00 . A A . 192 VAL CB 1 1
17 28760 1 1 72 VAL CG1 C 29.326 -26.656 23.788 1.00 . A A . 192 VAL CG1 1 1
17 28761 1 1 72 VAL CG2 C 29.380 -24.554 22.428 1.00 . A A . 192 VAL CG2 1 1
17 28762 1 1 72 VAL H H 28.138 -22.837 23.443 1.00 . A A . 192 VAL H 1 1
17 28763 1 1 72 VAL HA H 27.236 -25.402 24.396 1.00 . A A . 192 VAL HA 1 1
17 28764 1 1 72 VAL HB H 30.133 -24.790 24.400 1.00 . A A . 192 VAL HB 1 1
17 28765 1 1 72 VAL HG11 H 30.273 -27.000 24.178 1.00 . A A . 192 VAL HG11 1 1
17 28766 1 1 72 VAL HG12 H 28.522 -27.055 24.389 1.00 . A A . 192 VAL HG12 1 1
17 28767 1 1 72 VAL HG13 H 29.214 -26.991 22.768 1.00 . A A . 192 VAL HG13 1 1
17 28768 1 1 72 VAL HG21 H 28.401 -24.548 21.973 1.00 . A A . 192 VAL HG21 1 1
17 28769 1 1 72 VAL HG22 H 29.757 -23.543 22.483 1.00 . A A . 192 VAL HG22 1 1
17 28770 1 1 72 VAL HG23 H 30.050 -25.156 21.833 1.00 . A A . 192 VAL HG23 1 1
17 28771 1 1 72 VAL N N 27.515 -23.406 23.942 1.00 . A A . 192 VAL N 1 1
17 28772 1 1 72 VAL O O 28.234 -23.372 26.549 1.00 . A A . 192 VAL O 1 1
17 28773 1 1 73 THR C C 30.272 -25.102 28.389 1.00 . A A . 193 THR C 1 1
17 28774 1 1 73 THR CA C 28.848 -25.572 28.119 1.00 . A A . 193 THR CA 1 1
17 28775 1 1 73 THR CB C 28.649 -26.961 28.753 1.00 . A A . 193 THR CB 1 1
17 28776 1 1 73 THR CG2 C 29.651 -27.960 28.193 1.00 . A A . 193 THR CG2 1 1
17 28777 1 1 73 THR H H 28.582 -26.449 26.211 1.00 . A A . 193 THR H 1 1
17 28778 1 1 73 THR HA H 28.157 -24.884 28.585 1.00 . A A . 193 THR HA 1 1
17 28779 1 1 73 THR HB H 27.651 -27.307 28.521 1.00 . A A . 193 THR HB 1 1
17 28780 1 1 73 THR HG1 H 28.023 -26.445 30.551 1.00 . A A . 193 THR HG1 1 1
17 28781 1 1 73 THR HG21 H 30.654 -27.615 28.396 1.00 . A A . 193 THR HG21 1 1
17 28782 1 1 73 THR HG22 H 29.510 -28.053 27.127 1.00 . A A . 193 THR HG22 1 1
17 28783 1 1 73 THR HG23 H 29.500 -28.921 28.662 1.00 . A A . 193 THR HG23 1 1
17 28784 1 1 73 THR N N 28.563 -25.594 26.689 1.00 . A A . 193 THR N 1 1
17 28785 1 1 73 THR O O 30.705 -25.028 29.539 1.00 . A A . 193 THR O 1 1
17 28786 1 1 73 THR OG1 O 28.795 -26.877 30.175 1.00 . A A . 193 THR OG1 1 1
17 28787 1 1 74 TYR C C 32.424 -22.854 27.855 1.00 . A A . 194 TYR C 1 1
17 28788 1 1 74 TYR CA C 32.375 -24.323 27.445 1.00 . A A . 194 TYR CA 1 1
17 28789 1 1 74 TYR CB C 33.120 -24.520 26.123 1.00 . A A . 194 TYR CB 1 1
17 28790 1 1 74 TYR CD1 C 32.391 -26.888 25.638 1.00 . A A . 194 TYR CD1 1 1
17 28791 1 1 74 TYR CD2 C 34.727 -26.416 25.675 1.00 . A A . 194 TYR CD2 1 1
17 28792 1 1 74 TYR CE1 C 32.659 -28.212 25.348 1.00 . A A . 194 TYR CE1 1 1
17 28793 1 1 74 TYR CE2 C 35.004 -27.737 25.385 1.00 . A A . 194 TYR CE2 1 1
17 28794 1 1 74 TYR CG C 33.419 -25.968 25.806 1.00 . A A . 194 TYR CG 1 1
17 28795 1 1 74 TYR CZ C 33.967 -28.632 25.222 1.00 . A A . 194 TYR CZ 1 1
17 28796 1 1 74 TYR H H 30.598 -24.864 26.431 1.00 . A A . 194 TYR H 1 1
17 28797 1 1 74 TYR HA H 32.857 -24.915 28.209 1.00 . A A . 194 TYR HA 1 1
17 28798 1 1 74 TYR HB2 H 32.523 -24.121 25.318 1.00 . A A . 194 TYR HB2 1 1
17 28799 1 1 74 TYR HB3 H 34.060 -23.989 26.165 1.00 . A A . 194 TYR HB3 1 1
17 28800 1 1 74 TYR HD1 H 31.368 -26.556 25.737 1.00 . A A . 194 TYR HD1 1 1
17 28801 1 1 74 TYR HD2 H 35.538 -25.712 25.804 1.00 . A A . 194 TYR HD2 1 1
17 28802 1 1 74 TYR HE1 H 31.847 -28.913 25.221 1.00 . A A . 194 TYR HE1 1 1
17 28803 1 1 74 TYR HE2 H 36.028 -28.066 25.287 1.00 . A A . 194 TYR HE2 1 1
17 28804 1 1 74 TYR HH H 34.423 -30.423 25.748 1.00 . A A . 194 TYR HH 1 1
17 28805 1 1 74 TYR N N 30.998 -24.784 27.322 1.00 . A A . 194 TYR N 1 1
17 28806 1 1 74 TYR O O 31.391 -22.238 28.120 1.00 . A A . 194 TYR O 1 1
17 28807 1 1 74 TYR OH O 34.238 -29.950 24.934 1.00 . A A . 194 TYR OH 1 1
17 28808 1 1 75 ASP C C 32.857 -20.001 27.508 1.00 . A A . 195 ASP C 1 1
17 28809 1 1 75 ASP CA C 33.815 -20.903 28.280 1.00 . A A . 195 ASP CA 1 1
17 28810 1 1 75 ASP CB C 35.259 -20.471 28.025 1.00 . A A . 195 ASP CB 1 1
17 28811 1 1 75 ASP CG C 35.952 -19.993 29.286 1.00 . A A . 195 ASP CG 1 1
17 28812 1 1 75 ASP H H 34.415 -22.843 27.682 1.00 . A A . 195 ASP H 1 1
17 28813 1 1 75 ASP HA H 33.603 -20.813 29.335 1.00 . A A . 195 ASP HA 1 1
17 28814 1 1 75 ASP HB2 H 35.814 -21.309 27.628 1.00 . A A . 195 ASP HB2 1 1
17 28815 1 1 75 ASP HB3 H 35.266 -19.666 27.305 1.00 . A A . 195 ASP HB3 1 1
17 28816 1 1 75 ASP N N 33.630 -22.300 27.904 1.00 . A A . 195 ASP N 1 1
17 28817 1 1 75 ASP O O 32.515 -18.910 27.961 1.00 . A A . 195 ASP O 1 1
17 28818 1 1 75 ASP OD1 O 36.246 -20.837 30.157 1.00 . A A . 195 ASP OD1 1 1
17 28819 1 1 75 ASP OD2 O 36.200 -18.774 29.401 1.00 . A A . 195 ASP OD2 1 1
17 28820 1 1 76 GLY C C 32.066 -19.414 24.136 1.00 . A A . 196 GLY C 1 1
17 28821 1 1 76 GLY CA C 31.515 -19.688 25.521 1.00 . A A . 196 GLY CA 1 1
17 28822 1 1 76 GLY H H 32.734 -21.343 26.027 1.00 . A A . 196 GLY H 1 1
17 28823 1 1 76 GLY HA2 H 30.585 -20.228 25.427 1.00 . A A . 196 GLY HA2 1 1
17 28824 1 1 76 GLY HA3 H 31.324 -18.745 26.013 1.00 . A A . 196 GLY HA3 1 1
17 28825 1 1 76 GLY N N 32.428 -20.466 26.338 1.00 . A A . 196 GLY N 1 1
17 28826 1 1 76 GLY O O 31.308 -19.230 23.184 1.00 . A A . 196 GLY O 1 1
17 28827 1 1 77 MET C C 33.730 -17.722 22.245 1.00 . A A . 197 MET C 1 1
17 28828 1 1 77 MET CA C 34.042 -19.129 22.744 1.00 . A A . 197 MET CA 1 1
17 28829 1 1 77 MET CB C 33.596 -20.161 21.706 1.00 . A A . 197 MET CB 1 1
17 28830 1 1 77 MET CE C 35.344 -23.619 20.258 1.00 . A A . 197 MET CE 1 1
17 28831 1 1 77 MET CG C 34.461 -21.411 21.681 1.00 . A A . 197 MET CG 1 1
17 28832 1 1 77 MET H H 33.942 -19.538 24.818 1.00 . A A . 197 MET H 1 1
17 28833 1 1 77 MET HA H 35.108 -19.218 22.892 1.00 . A A . 197 MET HA 1 1
17 28834 1 1 77 MET HB2 H 32.581 -20.456 21.922 1.00 . A A . 197 MET HB2 1 1
17 28835 1 1 77 MET HB3 H 33.630 -19.707 20.726 1.00 . A A . 197 MET HB3 1 1
17 28836 1 1 77 MET HE1 H 36.128 -22.985 19.872 1.00 . A A . 197 MET HE1 1 1
17 28837 1 1 77 MET HE2 H 35.658 -24.049 21.198 1.00 . A A . 197 MET HE2 1 1
17 28838 1 1 77 MET HE3 H 35.138 -24.410 19.551 1.00 . A A . 197 MET HE3 1 1
17 28839 1 1 77 MET HG2 H 35.466 -21.132 21.402 1.00 . A A . 197 MET HG2 1 1
17 28840 1 1 77 MET HG3 H 34.471 -21.844 22.670 1.00 . A A . 197 MET HG3 1 1
17 28841 1 1 77 MET N N 33.390 -19.384 24.023 1.00 . A A . 197 MET N 1 1
17 28842 1 1 77 MET O O 33.241 -17.542 21.130 1.00 . A A . 197 MET O 1 1
17 28843 1 1 77 MET SD S 33.861 -22.647 20.514 1.00 . A A . 197 MET SD 1 1
17 28844 1 1 78 ASP C C 34.720 -14.877 21.623 1.00 . A A . 198 ASP C 1 1
17 28845 1 1 78 ASP CA C 33.767 -15.335 22.722 1.00 . A A . 198 ASP CA 1 1
17 28846 1 1 78 ASP CB C 33.916 -14.437 23.951 1.00 . A A . 198 ASP CB 1 1
17 28847 1 1 78 ASP CG C 35.142 -14.781 24.774 1.00 . A A . 198 ASP CG 1 1
17 28848 1 1 78 ASP H H 34.405 -16.934 23.954 1.00 . A A . 198 ASP H 1 1
17 28849 1 1 78 ASP HA H 32.754 -15.263 22.355 1.00 . A A . 198 ASP HA 1 1
17 28850 1 1 78 ASP HB2 H 33.998 -13.409 23.629 1.00 . A A . 198 ASP HB2 1 1
17 28851 1 1 78 ASP HB3 H 33.042 -14.546 24.576 1.00 . A A . 198 ASP HB3 1 1
17 28852 1 1 78 ASP N N 34.016 -16.727 23.078 1.00 . A A . 198 ASP N 1 1
17 28853 1 1 78 ASP O O 34.331 -14.138 20.718 1.00 . A A . 198 ASP O 1 1
17 28854 1 1 78 ASP OD1 O 36.266 -14.504 24.306 1.00 . A A . 198 ASP OD1 1 1
17 28855 1 1 78 ASP OD2 O 34.977 -15.327 25.885 1.00 . A A . 198 ASP OD2 1 1
17 28856 1 1 79 ARG C C 36.369 -14.860 19.328 1.00 . A A . 199 ARG C 1 1
17 28857 1 1 79 ARG CA C 36.980 -14.952 20.723 1.00 . A A . 199 ARG CA 1 1
17 28858 1 1 79 ARG CB C 38.120 -15.972 20.725 1.00 . A A . 199 ARG CB 1 1
17 28859 1 1 79 ARG CD C 37.978 -17.937 22.286 1.00 . A A . 199 ARG CD 1 1
17 28860 1 1 79 ARG CG C 37.653 -17.408 20.898 1.00 . A A . 199 ARG CG 1 1
17 28861 1 1 79 ARG CZ C 39.835 -19.118 23.380 1.00 . A A . 199 ARG CZ 1 1
17 28862 1 1 79 ARG H H 36.221 -15.905 22.453 1.00 . A A . 199 ARG H 1 1
17 28863 1 1 79 ARG HA H 37.374 -13.984 20.995 1.00 . A A . 199 ARG HA 1 1
17 28864 1 1 79 ARG HB2 H 38.654 -15.900 19.789 1.00 . A A . 199 ARG HB2 1 1
17 28865 1 1 79 ARG HB3 H 38.795 -15.736 21.534 1.00 . A A . 199 ARG HB3 1 1
17 28866 1 1 79 ARG HD2 H 38.153 -17.099 22.944 1.00 . A A . 199 ARG HD2 1 1
17 28867 1 1 79 ARG HD3 H 37.134 -18.506 22.646 1.00 . A A . 199 ARG HD3 1 1
17 28868 1 1 79 ARG HE H 39.468 -19.140 21.420 1.00 . A A . 199 ARG HE 1 1
17 28869 1 1 79 ARG HG2 H 36.584 -17.449 20.750 1.00 . A A . 199 ARG HG2 1 1
17 28870 1 1 79 ARG HG3 H 38.144 -18.027 20.162 1.00 . A A . 199 ARG HG3 1 1
17 28871 1 1 79 ARG HH11 H 38.640 -18.073 24.629 1.00 . A A . 199 ARG HH11 1 1
17 28872 1 1 79 ARG HH12 H 39.953 -18.911 25.387 1.00 . A A . 199 ARG HH12 1 1
17 28873 1 1 79 ARG HH21 H 41.201 -20.247 22.406 1.00 . A A . 199 ARG HH21 1 1
17 28874 1 1 79 ARG HH22 H 41.410 -20.147 24.122 1.00 . A A . 199 ARG HH22 1 1
17 28875 1 1 79 ARG N N 35.971 -15.319 21.709 1.00 . A A . 199 ARG N 1 1
17 28876 1 1 79 ARG NE N 39.161 -18.792 22.283 1.00 . A A . 199 ARG NE 1 1
17 28877 1 1 79 ARG NH1 N 39.444 -18.663 24.562 1.00 . A A . 199 ARG NH1 1 1
17 28878 1 1 79 ARG NH2 N 40.903 -19.902 23.296 1.00 . A A . 199 ARG NH2 1 1
17 28879 1 1 79 ARG O O 36.652 -13.927 18.575 1.00 . A A . 199 ARG O 1 1
17 28880 1 1 80 SER C C 33.900 -14.706 17.536 1.00 . A A . 200 SER C 1 1
17 28881 1 1 80 SER CA C 34.882 -15.864 17.683 1.00 . A A . 200 SER CA 1 1
17 28882 1 1 80 SER CB C 34.154 -17.195 17.483 1.00 . A A . 200 SER CB 1 1
17 28883 1 1 80 SER H H 35.344 -16.549 19.632 1.00 . A A . 200 SER H 1 1
17 28884 1 1 80 SER HA H 35.650 -15.768 16.930 1.00 . A A . 200 SER HA 1 1
17 28885 1 1 80 SER HB2 H 34.860 -18.006 17.573 1.00 . A A . 200 SER HB2 1 1
17 28886 1 1 80 SER HB3 H 33.388 -17.299 18.237 1.00 . A A . 200 SER HB3 1 1
17 28887 1 1 80 SER HG H 34.143 -17.687 15.587 1.00 . A A . 200 SER HG 1 1
17 28888 1 1 80 SER N N 35.530 -15.833 18.989 1.00 . A A . 200 SER N 1 1
17 28889 1 1 80 SER O O 33.937 -13.967 16.552 1.00 . A A . 200 SER O 1 1
17 28890 1 1 80 SER OG O 33.547 -17.257 16.204 1.00 . A A . 200 SER OG 1 1
17 28891 1 1 81 VAL C C 32.669 -12.148 18.153 1.00 . A A . 201 VAL C 1 1
17 28892 1 1 81 VAL CA C 32.029 -13.487 18.504 1.00 . A A . 201 VAL CA 1 1
17 28893 1 1 81 VAL CB C 31.316 -13.361 19.864 1.00 . A A . 201 VAL CB 1 1
17 28894 1 1 81 VAL CG1 C 30.815 -11.940 20.075 1.00 . A A . 201 VAL CG1 1 1
17 28895 1 1 81 VAL CG2 C 30.172 -14.359 19.959 1.00 . A A . 201 VAL CG2 1 1
17 28896 1 1 81 VAL H H 33.042 -15.176 19.280 1.00 . A A . 201 VAL H 1 1
17 28897 1 1 81 VAL HA H 31.290 -13.730 17.755 1.00 . A A . 201 VAL HA 1 1
17 28898 1 1 81 VAL HB H 32.029 -13.587 20.644 1.00 . A A . 201 VAL HB 1 1
17 28899 1 1 81 VAL HG11 H 31.653 -11.291 20.282 1.00 . A A . 201 VAL HG11 1 1
17 28900 1 1 81 VAL HG12 H 30.307 -11.602 19.184 1.00 . A A . 201 VAL HG12 1 1
17 28901 1 1 81 VAL HG13 H 30.130 -11.921 20.910 1.00 . A A . 201 VAL HG13 1 1
17 28902 1 1 81 VAL HG21 H 29.669 -14.421 19.005 1.00 . A A . 201 VAL HG21 1 1
17 28903 1 1 81 VAL HG22 H 30.562 -15.331 20.224 1.00 . A A . 201 VAL HG22 1 1
17 28904 1 1 81 VAL HG23 H 29.472 -14.034 20.714 1.00 . A A . 201 VAL HG23 1 1
17 28905 1 1 81 VAL N N 33.022 -14.555 18.522 1.00 . A A . 201 VAL N 1 1
17 28906 1 1 81 VAL O O 32.224 -11.458 17.235 1.00 . A A . 201 VAL O 1 1
17 28907 1 1 82 ASP C C 34.718 -10.346 17.168 1.00 . A A . 202 ASP C 1 1
17 28908 1 1 82 ASP CA C 34.418 -10.532 18.652 1.00 . A A . 202 ASP CA 1 1
17 28909 1 1 82 ASP CB C 35.718 -10.491 19.457 1.00 . A A . 202 ASP CB 1 1
17 28910 1 1 82 ASP CG C 35.767 -9.321 20.419 1.00 . A A . 202 ASP CG 1 1
17 28911 1 1 82 ASP H H 34.023 -12.381 19.605 1.00 . A A . 202 ASP H 1 1
17 28912 1 1 82 ASP HA H 33.777 -9.727 18.980 1.00 . A A . 202 ASP HA 1 1
17 28913 1 1 82 ASP HB2 H 35.809 -11.405 20.027 1.00 . A A . 202 ASP HB2 1 1
17 28914 1 1 82 ASP HB3 H 36.552 -10.411 18.777 1.00 . A A . 202 ASP HB3 1 1
17 28915 1 1 82 ASP N N 33.715 -11.788 18.887 1.00 . A A . 202 ASP N 1 1
17 28916 1 1 82 ASP O O 34.333 -9.344 16.566 1.00 . A A . 202 ASP O 1 1
17 28917 1 1 82 ASP OD1 O 35.298 -8.225 20.045 1.00 . A A . 202 ASP OD1 1 1
17 28918 1 1 82 ASP OD2 O 36.274 -9.500 21.546 1.00 . A A . 202 ASP OD2 1 1
17 28919 1 1 83 VAL C C 34.533 -11.005 14.307 1.00 . A A . 203 VAL C 1 1
17 28920 1 1 83 VAL CA C 35.762 -11.264 15.170 1.00 . A A . 203 VAL CA 1 1
17 28921 1 1 83 VAL CB C 36.434 -12.571 14.707 1.00 . A A . 203 VAL CB 1 1
17 28922 1 1 83 VAL CG1 C 36.789 -12.495 13.230 1.00 . A A . 203 VAL CG1 1 1
17 28923 1 1 83 VAL CG2 C 37.669 -12.861 15.547 1.00 . A A . 203 VAL CG2 1 1
17 28924 1 1 83 VAL H H 35.689 -12.094 17.116 1.00 . A A . 203 VAL H 1 1
17 28925 1 1 83 VAL HA H 36.464 -10.455 15.032 1.00 . A A . 203 VAL HA 1 1
17 28926 1 1 83 VAL HB H 35.733 -13.381 14.845 1.00 . A A . 203 VAL HB 1 1
17 28927 1 1 83 VAL HG11 H 37.857 -12.606 13.111 1.00 . A A . 203 VAL HG11 1 1
17 28928 1 1 83 VAL HG12 H 36.282 -13.286 12.697 1.00 . A A . 203 VAL HG12 1 1
17 28929 1 1 83 VAL HG13 H 36.481 -11.539 12.835 1.00 . A A . 203 VAL HG13 1 1
17 28930 1 1 83 VAL HG21 H 38.330 -12.007 15.520 1.00 . A A . 203 VAL HG21 1 1
17 28931 1 1 83 VAL HG22 H 37.374 -13.055 16.568 1.00 . A A . 203 VAL HG22 1 1
17 28932 1 1 83 VAL HG23 H 38.180 -13.725 15.150 1.00 . A A . 203 VAL HG23 1 1
17 28933 1 1 83 VAL N N 35.410 -11.320 16.584 1.00 . A A . 203 VAL N 1 1
17 28934 1 1 83 VAL O O 34.563 -10.173 13.400 1.00 . A A . 203 VAL O 1 1
17 28935 1 1 84 ALA C C 31.718 -10.125 13.892 1.00 . A A . 204 ALA C 1 1
17 28936 1 1 84 ALA CA C 32.210 -11.567 13.847 1.00 . A A . 204 ALA CA 1 1
17 28937 1 1 84 ALA CB C 31.145 -12.508 14.392 1.00 . A A . 204 ALA CB 1 1
17 28938 1 1 84 ALA H H 33.490 -12.369 15.330 1.00 . A A . 204 ALA H 1 1
17 28939 1 1 84 ALA HA H 32.404 -11.839 12.819 1.00 . A A . 204 ALA HA 1 1
17 28940 1 1 84 ALA HB1 H 30.289 -11.933 14.712 1.00 . A A . 204 ALA HB1 1 1
17 28941 1 1 84 ALA HB2 H 30.847 -13.200 13.619 1.00 . A A . 204 ALA HB2 1 1
17 28942 1 1 84 ALA HB3 H 31.545 -13.056 15.232 1.00 . A A . 204 ALA HB3 1 1
17 28943 1 1 84 ALA N N 33.452 -11.722 14.595 1.00 . A A . 204 ALA N 1 1
17 28944 1 1 84 ALA O O 31.532 -9.490 12.853 1.00 . A A . 204 ALA O 1 1
17 28945 1 1 85 ILE C C 31.842 -7.272 14.424 1.00 . A A . 205 ILE C 1 1
17 28946 1 1 85 ILE CA C 31.039 -8.245 15.279 1.00 . A A . 205 ILE CA 1 1
17 28947 1 1 85 ILE CB C 31.127 -7.808 16.754 1.00 . A A . 205 ILE CB 1 1
17 28948 1 1 85 ILE CD1 C 30.350 -8.447 19.092 1.00 . A A . 205 ILE CD1 1 1
17 28949 1 1 85 ILE CG1 C 30.131 -8.600 17.603 1.00 . A A . 205 ILE CG1 1 1
17 28950 1 1 85 ILE CG2 C 30.868 -6.314 16.879 1.00 . A A . 205 ILE CG2 1 1
17 28951 1 1 85 ILE H H 31.676 -10.169 15.890 1.00 . A A . 205 ILE H 1 1
17 28952 1 1 85 ILE HA H 30.003 -8.207 14.974 1.00 . A A . 205 ILE HA 1 1
17 28953 1 1 85 ILE HB H 32.127 -8.007 17.106 1.00 . A A . 205 ILE HB 1 1
17 28954 1 1 85 ILE HD11 H 31.374 -8.691 19.333 1.00 . A A . 205 ILE HD11 1 1
17 28955 1 1 85 ILE HD12 H 30.144 -7.428 19.383 1.00 . A A . 205 ILE HD12 1 1
17 28956 1 1 85 ILE HD13 H 29.687 -9.114 19.624 1.00 . A A . 205 ILE HD13 1 1
17 28957 1 1 85 ILE HG12 H 29.130 -8.265 17.380 1.00 . A A . 205 ILE HG12 1 1
17 28958 1 1 85 ILE HG13 H 30.217 -9.650 17.361 1.00 . A A . 205 ILE HG13 1 1
17 28959 1 1 85 ILE HG21 H 31.756 -5.825 17.251 1.00 . A A . 205 ILE HG21 1 1
17 28960 1 1 85 ILE HG22 H 30.615 -5.910 15.911 1.00 . A A . 205 ILE HG22 1 1
17 28961 1 1 85 ILE HG23 H 30.051 -6.146 17.565 1.00 . A A . 205 ILE HG23 1 1
17 28962 1 1 85 ILE N N 31.509 -9.613 15.101 1.00 . A A . 205 ILE N 1 1
17 28963 1 1 85 ILE O O 31.283 -6.539 13.608 1.00 . A A . 205 ILE O 1 1
17 28964 1 1 86 SER C C 33.816 -6.547 12.360 1.00 . A A . 206 SER C 1 1
17 28965 1 1 86 SER CA C 34.039 -6.386 13.861 1.00 . A A . 206 SER CA 1 1
17 28966 1 1 86 SER CB C 35.501 -6.674 14.205 1.00 . A A . 206 SER CB 1 1
17 28967 1 1 86 SER H H 33.544 -7.878 15.279 1.00 . A A . 206 SER H 1 1
17 28968 1 1 86 SER HA H 33.805 -5.369 14.141 1.00 . A A . 206 SER HA 1 1
17 28969 1 1 86 SER HB2 H 35.545 -7.407 14.996 1.00 . A A . 206 SER HB2 1 1
17 28970 1 1 86 SER HB3 H 36.005 -7.058 13.330 1.00 . A A . 206 SER HB3 1 1
17 28971 1 1 86 SER HG H 37.098 -5.685 14.764 1.00 . A A . 206 SER HG 1 1
17 28972 1 1 86 SER N N 33.158 -7.271 14.614 1.00 . A A . 206 SER N 1 1
17 28973 1 1 86 SER O O 33.967 -5.595 11.594 1.00 . A A . 206 SER O 1 1
17 28974 1 1 86 SER OG O 36.165 -5.498 14.635 1.00 . A A . 206 SER OG 1 1
17 28975 1 1 87 ARG C C 31.886 -7.450 10.084 1.00 . A A . 207 ARG C 1 1
17 28976 1 1 87 ARG CA C 33.216 -8.045 10.539 1.00 . A A . 207 ARG CA 1 1
17 28977 1 1 87 ARG CB C 33.220 -9.556 10.297 1.00 . A A . 207 ARG CB 1 1
17 28978 1 1 87 ARG CD C 35.514 -10.090 9.420 1.00 . A A . 207 ARG CD 1 1
17 28979 1 1 87 ARG CG C 34.035 -9.975 9.084 1.00 . A A . 207 ARG CG 1 1
17 28980 1 1 87 ARG CZ C 37.553 -11.080 8.469 1.00 . A A . 207 ARG CZ 1 1
17 28981 1 1 87 ARG H H 33.354 -8.476 12.607 1.00 . A A . 207 ARG H 1 1
17 28982 1 1 87 ARG HA H 34.013 -7.595 9.967 1.00 . A A . 207 ARG HA 1 1
17 28983 1 1 87 ARG HB2 H 33.631 -10.047 11.166 1.00 . A A . 207 ARG HB2 1 1
17 28984 1 1 87 ARG HB3 H 32.203 -9.887 10.152 1.00 . A A . 207 ARG HB3 1 1
17 28985 1 1 87 ARG HD2 H 35.931 -9.097 9.491 1.00 . A A . 207 ARG HD2 1 1
17 28986 1 1 87 ARG HD3 H 35.615 -10.593 10.370 1.00 . A A . 207 ARG HD3 1 1
17 28987 1 1 87 ARG HE H 35.743 -11.182 7.638 1.00 . A A . 207 ARG HE 1 1
17 28988 1 1 87 ARG HG2 H 33.680 -10.935 8.738 1.00 . A A . 207 ARG HG2 1 1
17 28989 1 1 87 ARG HG3 H 33.907 -9.239 8.304 1.00 . A A . 207 ARG HG3 1 1
17 28990 1 1 87 ARG HH11 H 37.816 -10.111 10.222 1.00 . A A . 207 ARG HH11 1 1
17 28991 1 1 87 ARG HH12 H 39.246 -10.814 9.541 1.00 . A A . 207 ARG HH12 1 1
17 28992 1 1 87 ARG HH21 H 37.618 -12.112 6.732 1.00 . A A . 207 ARG HH21 1 1
17 28993 1 1 87 ARG HH22 H 39.132 -11.951 7.555 1.00 . A A . 207 ARG HH22 1 1
17 28994 1 1 87 ARG N N 33.458 -7.758 11.948 1.00 . A A . 207 ARG N 1 1
17 28995 1 1 87 ARG NE N 36.248 -10.841 8.405 1.00 . A A . 207 ARG NE 1 1
17 28996 1 1 87 ARG NH1 N 38.263 -10.631 9.495 1.00 . A A . 207 ARG NH1 1 1
17 28997 1 1 87 ARG NH2 N 38.150 -11.771 7.506 1.00 . A A . 207 ARG NH2 1 1
17 28998 1 1 87 ARG O O 31.821 -6.754 9.069 1.00 . A A . 207 ARG O 1 1
17 28999 1 1 88 LEU C C 29.529 -5.708 10.317 1.00 . A A . 208 LEU C 1 1
17 29000 1 1 88 LEU CA C 29.501 -7.221 10.513 1.00 . A A . 208 LEU CA 1 1
17 29001 1 1 88 LEU CB C 28.509 -7.585 11.619 1.00 . A A . 208 LEU CB 1 1
17 29002 1 1 88 LEU CD1 C 27.177 -9.379 12.754 1.00 . A A . 208 LEU CD1 1 1
17 29003 1 1 88 LEU CD2 C 28.653 -9.956 10.819 1.00 . A A . 208 LEU CD2 1 1
17 29004 1 1 88 LEU CG C 28.477 -9.056 12.033 1.00 . A A . 208 LEU CG 1 1
17 29005 1 1 88 LEU H H 30.944 -8.288 11.635 1.00 . A A . 208 LEU H 1 1
17 29006 1 1 88 LEU HA H 29.186 -7.685 9.591 1.00 . A A . 208 LEU HA 1 1
17 29007 1 1 88 LEU HB2 H 28.758 -7.001 12.492 1.00 . A A . 208 LEU HB2 1 1
17 29008 1 1 88 LEU HB3 H 27.520 -7.314 11.277 1.00 . A A . 208 LEU HB3 1 1
17 29009 1 1 88 LEU HD11 H 26.959 -10.431 12.649 1.00 . A A . 208 LEU HD11 1 1
17 29010 1 1 88 LEU HD12 H 26.373 -8.800 12.324 1.00 . A A . 208 LEU HD12 1 1
17 29011 1 1 88 LEU HD13 H 27.276 -9.134 13.802 1.00 . A A . 208 LEU HD13 1 1
17 29012 1 1 88 LEU HD21 H 29.651 -9.837 10.425 1.00 . A A . 208 LEU HD21 1 1
17 29013 1 1 88 LEU HD22 H 27.932 -9.684 10.062 1.00 . A A . 208 LEU HD22 1 1
17 29014 1 1 88 LEU HD23 H 28.500 -10.985 11.109 1.00 . A A . 208 LEU HD23 1 1
17 29015 1 1 88 LEU HG H 29.293 -9.250 12.716 1.00 . A A . 208 LEU HG 1 1
17 29016 1 1 88 LEU N N 30.830 -7.728 10.839 1.00 . A A . 208 LEU N 1 1
17 29017 1 1 88 LEU O O 28.935 -5.183 9.375 1.00 . A A . 208 LEU O 1 1
17 29018 1 1 89 ARG C C 31.225 -3.141 9.973 1.00 . A A . 209 ARG C 1 1
17 29019 1 1 89 ARG CA C 30.331 -3.561 11.136 1.00 . A A . 209 ARG CA 1 1
17 29020 1 1 89 ARG CB C 30.884 -3.000 12.448 1.00 . A A . 209 ARG CB 1 1
17 29021 1 1 89 ARG CD C 28.989 -1.710 13.477 1.00 . A A . 209 ARG CD 1 1
17 29022 1 1 89 ARG CG C 29.860 -2.953 13.570 1.00 . A A . 209 ARG CG 1 1
17 29023 1 1 89 ARG CZ C 30.342 -0.045 14.676 1.00 . A A . 209 ARG CZ 1 1
17 29024 1 1 89 ARG H H 30.676 -5.488 11.940 1.00 . A A . 209 ARG H 1 1
17 29025 1 1 89 ARG HA H 29.340 -3.164 10.975 1.00 . A A . 209 ARG HA 1 1
17 29026 1 1 89 ARG HB2 H 31.710 -3.618 12.770 1.00 . A A . 209 ARG HB2 1 1
17 29027 1 1 89 ARG HB3 H 31.242 -1.997 12.273 1.00 . A A . 209 ARG HB3 1 1
17 29028 1 1 89 ARG HD2 H 28.461 -1.726 12.535 1.00 . A A . 209 ARG HD2 1 1
17 29029 1 1 89 ARG HD3 H 28.277 -1.724 14.289 1.00 . A A . 209 ARG HD3 1 1
17 29030 1 1 89 ARG HE H 29.887 0.040 12.736 1.00 . A A . 209 ARG HE 1 1
17 29031 1 1 89 ARG HG2 H 29.229 -3.827 13.506 1.00 . A A . 209 ARG HG2 1 1
17 29032 1 1 89 ARG HG3 H 30.378 -2.949 14.517 1.00 . A A . 209 ARG HG3 1 1
17 29033 1 1 89 ARG HH11 H 29.682 -1.580 15.811 1.00 . A A . 209 ARG HH11 1 1
17 29034 1 1 89 ARG HH12 H 30.637 -0.399 16.644 1.00 . A A . 209 ARG HH12 1 1
17 29035 1 1 89 ARG HH21 H 31.146 1.602 13.822 1.00 . A A . 209 ARG HH21 1 1
17 29036 1 1 89 ARG HH22 H 31.469 1.411 15.512 1.00 . A A . 209 ARG HH22 1 1
17 29037 1 1 89 ARG N N 30.225 -5.013 11.212 1.00 . A A . 209 ARG N 1 1
17 29038 1 1 89 ARG NE N 29.776 -0.483 13.557 1.00 . A A . 209 ARG NE 1 1
17 29039 1 1 89 ARG NH1 N 30.209 -0.731 15.803 1.00 . A A . 209 ARG NH1 1 1
17 29040 1 1 89 ARG NH2 N 31.044 1.082 14.670 1.00 . A A . 209 ARG NH2 1 1
17 29041 1 1 89 ARG O O 30.902 -2.214 9.231 1.00 . A A . 209 ARG O 1 1
17 29042 1 1 90 LYS C C 32.572 -3.405 7.411 1.00 . A A . 210 LYS C 1 1
17 29043 1 1 90 LYS CA C 33.293 -3.530 8.749 1.00 . A A . 210 LYS CA 1 1
17 29044 1 1 90 LYS CB C 34.364 -4.620 8.663 1.00 . A A . 210 LYS CB 1 1
17 29045 1 1 90 LYS CD C 36.389 -3.143 8.494 1.00 . A A . 210 LYS CD 1 1
17 29046 1 1 90 LYS CE C 36.790 -3.645 7.115 1.00 . A A . 210 LYS CE 1 1
17 29047 1 1 90 LYS CG C 35.686 -4.224 9.298 1.00 . A A . 210 LYS CG 1 1
17 29048 1 1 90 LYS H H 32.554 -4.559 10.445 1.00 . A A . 210 LYS H 1 1
17 29049 1 1 90 LYS HA H 33.767 -2.588 8.978 1.00 . A A . 210 LYS HA 1 1
17 29050 1 1 90 LYS HB2 H 34.000 -5.505 9.163 1.00 . A A . 210 LYS HB2 1 1
17 29051 1 1 90 LYS HB3 H 34.543 -4.851 7.623 1.00 . A A . 210 LYS HB3 1 1
17 29052 1 1 90 LYS HD2 H 35.722 -2.302 8.378 1.00 . A A . 210 LYS HD2 1 1
17 29053 1 1 90 LYS HD3 H 37.276 -2.830 9.026 1.00 . A A . 210 LYS HD3 1 1
17 29054 1 1 90 LYS HE2 H 37.344 -4.564 7.229 1.00 . A A . 210 LYS HE2 1 1
17 29055 1 1 90 LYS HE3 H 35.895 -3.833 6.541 1.00 . A A . 210 LYS HE3 1 1
17 29056 1 1 90 LYS HG2 H 35.500 -3.853 10.294 1.00 . A A . 210 LYS HG2 1 1
17 29057 1 1 90 LYS HG3 H 36.325 -5.094 9.349 1.00 . A A . 210 LYS HG3 1 1
17 29058 1 1 90 LYS HZ1 H 38.004 -3.078 5.513 1.00 . A A . 210 LYS HZ1 1 1
17 29059 1 1 90 LYS HZ2 H 38.434 -2.364 6.984 1.00 . A A . 210 LYS HZ2 1 1
17 29060 1 1 90 LYS HZ3 H 37.071 -1.816 6.145 1.00 . A A . 210 LYS HZ3 1 1
17 29061 1 1 90 LYS N N 32.351 -3.830 9.821 1.00 . A A . 210 LYS N 1 1
17 29062 1 1 90 LYS NZ N 37.633 -2.656 6.388 1.00 . A A . 210 LYS NZ 1 1
17 29063 1 1 90 LYS O O 32.856 -2.503 6.622 1.00 . A A . 210 LYS O 1 1
17 29064 1 1 91 LYS C C 29.630 -3.429 6.051 1.00 . A A . 211 LYS C 1 1
17 29065 1 1 91 LYS CA C 30.872 -4.306 5.919 1.00 . A A . 211 LYS CA 1 1
17 29066 1 1 91 LYS CB C 30.464 -5.730 5.536 1.00 . A A . 211 LYS CB 1 1
17 29067 1 1 91 LYS CD C 28.566 -7.315 5.977 1.00 . A A . 211 LYS CD 1 1
17 29068 1 1 91 LYS CE C 29.161 -8.282 4.965 1.00 . A A . 211 LYS CE 1 1
17 29069 1 1 91 LYS CG C 29.635 -6.432 6.598 1.00 . A A . 211 LYS CG 1 1
17 29070 1 1 91 LYS H H 31.455 -5.010 7.828 1.00 . A A . 211 LYS H 1 1
17 29071 1 1 91 LYS HA H 31.503 -3.900 5.143 1.00 . A A . 211 LYS HA 1 1
17 29072 1 1 91 LYS HB2 H 29.887 -5.694 4.624 1.00 . A A . 211 LYS HB2 1 1
17 29073 1 1 91 LYS HB3 H 31.358 -6.313 5.364 1.00 . A A . 211 LYS HB3 1 1
17 29074 1 1 91 LYS HD2 H 28.082 -7.883 6.758 1.00 . A A . 211 LYS HD2 1 1
17 29075 1 1 91 LYS HD3 H 27.838 -6.690 5.480 1.00 . A A . 211 LYS HD3 1 1
17 29076 1 1 91 LYS HE2 H 30.210 -8.409 5.181 1.00 . A A . 211 LYS HE2 1 1
17 29077 1 1 91 LYS HE3 H 28.657 -9.233 5.055 1.00 . A A . 211 LYS HE3 1 1
17 29078 1 1 91 LYS HG2 H 30.286 -7.044 7.204 1.00 . A A . 211 LYS HG2 1 1
17 29079 1 1 91 LYS HG3 H 29.158 -5.687 7.219 1.00 . A A . 211 LYS HG3 1 1
17 29080 1 1 91 LYS HZ1 H 28.930 -8.587 2.911 1.00 . A A . 211 LYS HZ1 1 1
17 29081 1 1 91 LYS HZ2 H 29.839 -7.215 3.302 1.00 . A A . 211 LYS HZ2 1 1
17 29082 1 1 91 LYS HZ3 H 28.157 -7.196 3.489 1.00 . A A . 211 LYS HZ3 1 1
17 29083 1 1 91 LYS N N 31.636 -4.315 7.161 1.00 . A A . 211 LYS N 1 1
17 29084 1 1 91 LYS NZ N 29.011 -7.785 3.569 1.00 . A A . 211 LYS NZ 1 1
17 29085 1 1 91 LYS O O 29.150 -2.863 5.068 1.00 . A A . 211 LYS O 1 1
17 29086 1 1 92 LEU C C 28.320 -1.112 8.005 1.00 . A A . 212 LEU C 1 1
17 29087 1 1 92 LEU CA C 27.931 -2.509 7.532 1.00 . A A . 212 LEU CA 1 1
17 29088 1 1 92 LEU CB C 27.046 -3.187 8.579 1.00 . A A . 212 LEU CB 1 1
17 29089 1 1 92 LEU CD1 C 24.686 -4.019 8.447 1.00 . A A . 212 LEU CD1 1 1
17 29090 1 1 92 LEU CD2 C 25.222 -2.003 9.826 1.00 . A A . 212 LEU CD2 1 1
17 29091 1 1 92 LEU CG C 25.570 -2.788 8.570 1.00 . A A . 212 LEU CG 1 1
17 29092 1 1 92 LEU H H 29.543 -3.793 8.015 1.00 . A A . 212 LEU H 1 1
17 29093 1 1 92 LEU HA H 27.380 -2.422 6.608 1.00 . A A . 212 LEU HA 1 1
17 29094 1 1 92 LEU HB2 H 27.102 -4.253 8.419 1.00 . A A . 212 LEU HB2 1 1
17 29095 1 1 92 LEU HB3 H 27.448 -2.950 9.554 1.00 . A A . 212 LEU HB3 1 1
17 29096 1 1 92 LEU HD11 H 24.403 -4.157 7.414 1.00 . A A . 212 LEU HD11 1 1
17 29097 1 1 92 LEU HD12 H 23.799 -3.886 9.048 1.00 . A A . 212 LEU HD12 1 1
17 29098 1 1 92 LEU HD13 H 25.228 -4.888 8.792 1.00 . A A . 212 LEU HD13 1 1
17 29099 1 1 92 LEU HD21 H 25.660 -2.488 10.686 1.00 . A A . 212 LEU HD21 1 1
17 29100 1 1 92 LEU HD22 H 24.149 -1.966 9.942 1.00 . A A . 212 LEU HD22 1 1
17 29101 1 1 92 LEU HD23 H 25.611 -0.999 9.742 1.00 . A A . 212 LEU HD23 1 1
17 29102 1 1 92 LEU HG H 25.380 -2.154 7.715 1.00 . A A . 212 LEU HG 1 1
17 29103 1 1 92 LEU N N 29.116 -3.319 7.271 1.00 . A A . 212 LEU N 1 1
17 29104 1 1 92 LEU O O 27.540 -0.431 8.673 1.00 . A A . 212 LEU O 1 1
17 29105 1 1 93 LEU C C 29.379 1.721 7.192 1.00 . A A . 213 LEU C 1 1
17 29106 1 1 93 LEU CA C 30.022 0.629 8.041 1.00 . A A . 213 LEU CA 1 1
17 29107 1 1 93 LEU CB C 31.544 0.687 7.901 1.00 . A A . 213 LEU CB 1 1
17 29108 1 1 93 LEU CD1 C 33.568 0.579 6.426 1.00 . A A . 213 LEU CD1 1 1
17 29109 1 1 93 LEU CD2 C 31.314 0.022 5.495 1.00 . A A . 213 LEU CD2 1 1
17 29110 1 1 93 LEU CG C 32.080 0.889 6.483 1.00 . A A . 213 LEU CG 1 1
17 29111 1 1 93 LEU H H 30.106 -1.276 7.122 1.00 . A A . 213 LEU H 1 1
17 29112 1 1 93 LEU HA H 29.757 0.790 9.075 1.00 . A A . 213 LEU HA 1 1
17 29113 1 1 93 LEU HB2 H 31.900 1.505 8.509 1.00 . A A . 213 LEU HB2 1 1
17 29114 1 1 93 LEU HB3 H 31.946 -0.242 8.279 1.00 . A A . 213 LEU HB3 1 1
17 29115 1 1 93 LEU HD11 H 34.079 1.362 5.888 1.00 . A A . 213 LEU HD11 1 1
17 29116 1 1 93 LEU HD12 H 33.720 -0.364 5.921 1.00 . A A . 213 LEU HD12 1 1
17 29117 1 1 93 LEU HD13 H 33.961 0.515 7.430 1.00 . A A . 213 LEU HD13 1 1
17 29118 1 1 93 LEU HD21 H 31.411 -1.016 5.778 1.00 . A A . 213 LEU HD21 1 1
17 29119 1 1 93 LEU HD22 H 31.718 0.164 4.503 1.00 . A A . 213 LEU HD22 1 1
17 29120 1 1 93 LEU HD23 H 30.271 0.302 5.503 1.00 . A A . 213 LEU HD23 1 1
17 29121 1 1 93 LEU HG H 31.944 1.923 6.198 1.00 . A A . 213 LEU HG 1 1
17 29122 1 1 93 LEU N N 29.530 -0.689 7.654 1.00 . A A . 213 LEU N 1 1
17 29123 1 1 93 LEU O O 30.062 2.613 6.690 1.00 . A A . 213 LEU O 1 1
17 29124 1 1 94 ASP C C 27.696 4.048 6.675 1.00 . A A . 214 ASP C 1 1
17 29125 1 1 94 ASP CA C 27.325 2.629 6.254 1.00 . A A . 214 ASP CA 1 1
17 29126 1 1 94 ASP CB C 25.819 2.414 6.410 1.00 . A A . 214 ASP CB 1 1
17 29127 1 1 94 ASP CG C 25.355 1.103 5.807 1.00 . A A . 214 ASP CG 1 1
17 29128 1 1 94 ASP H H 27.572 0.910 7.465 1.00 . A A . 214 ASP H 1 1
17 29129 1 1 94 ASP HA H 27.593 2.493 5.217 1.00 . A A . 214 ASP HA 1 1
17 29130 1 1 94 ASP HB2 H 25.569 2.413 7.462 1.00 . A A . 214 ASP HB2 1 1
17 29131 1 1 94 ASP HB3 H 25.294 3.221 5.921 1.00 . A A . 214 ASP HB3 1 1
17 29132 1 1 94 ASP N N 28.062 1.645 7.039 1.00 . A A . 214 ASP N 1 1
17 29133 1 1 94 ASP O O 27.869 4.328 7.860 1.00 . A A . 214 ASP O 1 1
17 29134 1 1 94 ASP OD1 O 25.624 0.044 6.412 1.00 . A A . 214 ASP OD1 1 1
17 29135 1 1 94 ASP OD2 O 24.725 1.136 4.729 1.00 . A A . 214 ASP OD2 1 1
17 29136 1 1 95 ASN C C 27.280 7.278 5.168 1.00 . A A . 215 ASN C 1 1
17 29137 1 1 95 ASN CA C 28.168 6.327 5.965 1.00 . A A . 215 ASN CA 1 1
17 29138 1 1 95 ASN CB C 29.638 6.578 5.623 1.00 . A A . 215 ASN CB 1 1
17 29139 1 1 95 ASN CG C 30.189 5.554 4.649 1.00 . A A . 215 ASN CG 1 1
17 29140 1 1 95 ASN H H 27.666 4.654 4.770 1.00 . A A . 215 ASN H 1 1
17 29141 1 1 95 ASN HA H 28.017 6.510 7.018 1.00 . A A . 215 ASN HA 1 1
17 29142 1 1 95 ASN HB2 H 29.736 7.558 5.179 1.00 . A A . 215 ASN HB2 1 1
17 29143 1 1 95 ASN HB3 H 30.225 6.538 6.529 1.00 . A A . 215 ASN HB3 1 1
17 29144 1 1 95 ASN HD21 H 31.675 5.128 5.899 1.00 . A A . 215 ASN HD21 1 1
17 29145 1 1 95 ASN HD22 H 31.664 4.243 4.415 1.00 . A A . 215 ASN HD22 1 1
17 29146 1 1 95 ASN N N 27.816 4.938 5.696 1.00 . A A . 215 ASN N 1 1
17 29147 1 1 95 ASN ND2 N 31.287 4.910 5.026 1.00 . A A . 215 ASN ND2 1 1
17 29148 1 1 95 ASN O O 26.561 8.097 5.738 1.00 . A A . 215 ASN O 1 1
17 29149 1 1 95 ASN OD1 O 29.632 5.346 3.571 1.00 . A A . 215 ASN OD1 1 1
17 29150 1 1 96 ALA C C 25.059 7.628 3.038 1.00 . A A . 216 ALA C 1 1
17 29151 1 1 96 ALA CA C 26.534 8.007 2.969 1.00 . A A . 216 ALA CA 1 1
17 29152 1 1 96 ALA CB C 27.039 7.912 1.537 1.00 . A A . 216 ALA CB 1 1
17 29153 1 1 96 ALA H H 27.928 6.489 3.449 1.00 . A A . 216 ALA H 1 1
17 29154 1 1 96 ALA HA H 26.649 9.030 3.298 1.00 . A A . 216 ALA HA 1 1
17 29155 1 1 96 ALA HB1 H 27.924 7.292 1.508 1.00 . A A . 216 ALA HB1 1 1
17 29156 1 1 96 ALA HB2 H 26.273 7.476 0.914 1.00 . A A . 216 ALA HB2 1 1
17 29157 1 1 96 ALA HB3 H 27.280 8.900 1.174 1.00 . A A . 216 ALA HB3 1 1
17 29158 1 1 96 ALA N N 27.335 7.161 3.845 1.00 . A A . 216 ALA N 1 1
17 29159 1 1 96 ALA O O 24.204 8.467 3.324 1.00 . A A . 216 ALA O 1 1
17 29160 1 1 97 THR C C 22.802 5.976 4.205 1.00 . A A . 217 THR C 1 1
17 29161 1 1 97 THR CA C 23.394 5.869 2.804 1.00 . A A . 217 THR CA 1 1
17 29162 1 1 97 THR CB C 23.310 4.404 2.335 1.00 . A A . 217 THR CB 1 1
17 29163 1 1 97 THR CG2 C 24.114 4.197 1.060 1.00 . A A . 217 THR CG2 1 1
17 29164 1 1 97 THR H H 25.491 5.738 2.552 1.00 . A A . 217 THR H 1 1
17 29165 1 1 97 THR HA H 22.808 6.475 2.129 1.00 . A A . 217 THR HA 1 1
17 29166 1 1 97 THR HB H 22.275 4.165 2.133 1.00 . A A . 217 THR HB 1 1
17 29167 1 1 97 THR HG1 H 23.062 3.219 3.892 1.00 . A A . 217 THR HG1 1 1
17 29168 1 1 97 THR HG21 H 24.025 3.169 0.741 1.00 . A A . 217 THR HG21 1 1
17 29169 1 1 97 THR HG22 H 25.152 4.427 1.249 1.00 . A A . 217 THR HG22 1 1
17 29170 1 1 97 THR HG23 H 23.736 4.848 0.287 1.00 . A A . 217 THR HG23 1 1
17 29171 1 1 97 THR N N 24.766 6.359 2.774 1.00 . A A . 217 THR N 1 1
17 29172 1 1 97 THR O O 21.711 6.514 4.388 1.00 . A A . 217 THR O 1 1
17 29173 1 1 97 THR OG1 O 23.798 3.532 3.360 1.00 . A A . 217 THR OG1 1 1
17 29174 1 1 98 GLU C C 24.262 5.528 7.537 1.00 . A A . 218 GLU C 1 1
17 29175 1 1 98 GLU CA C 23.077 5.501 6.576 1.00 . A A . 218 GLU CA 1 1
17 29176 1 1 98 GLU CB C 22.188 4.292 6.879 1.00 . A A . 218 GLU CB 1 1
17 29177 1 1 98 GLU CD C 19.888 4.716 7.833 1.00 . A A . 218 GLU CD 1 1
17 29178 1 1 98 GLU CG C 20.718 4.527 6.578 1.00 . A A . 218 GLU CG 1 1
17 29179 1 1 98 GLU H H 24.393 5.046 4.982 1.00 . A A . 218 GLU H 1 1
17 29180 1 1 98 GLU HA H 22.499 6.403 6.710 1.00 . A A . 218 GLU HA 1 1
17 29181 1 1 98 GLU HB2 H 22.527 3.454 6.287 1.00 . A A . 218 GLU HB2 1 1
17 29182 1 1 98 GLU HB3 H 22.284 4.044 7.926 1.00 . A A . 218 GLU HB3 1 1
17 29183 1 1 98 GLU HG2 H 20.625 5.413 5.968 1.00 . A A . 218 GLU HG2 1 1
17 29184 1 1 98 GLU HG3 H 20.334 3.676 6.036 1.00 . A A . 218 GLU HG3 1 1
17 29185 1 1 98 GLU N N 23.531 5.462 5.191 1.00 . A A . 218 GLU N 1 1
17 29186 1 1 98 GLU O O 25.390 5.189 7.180 1.00 . A A . 218 GLU O 1 1
17 29187 1 1 98 GLU OE1 O 19.759 5.870 8.292 1.00 . A A . 218 GLU OE1 1 1
17 29188 1 1 98 GLU OE2 O 19.368 3.709 8.357 1.00 . A A . 218 GLU OE2 1 1
17 29189 1 1 99 PRO C C 25.512 4.648 10.275 1.00 . A A . 219 PRO C 1 1
17 29190 1 1 99 PRO CA C 25.033 6.024 9.824 1.00 . A A . 219 PRO CA 1 1
17 29191 1 1 99 PRO CB C 24.323 6.746 10.972 1.00 . A A . 219 PRO CB 1 1
17 29192 1 1 99 PRO CD C 22.679 6.361 9.281 1.00 . A A . 219 PRO CD 1 1
17 29193 1 1 99 PRO CG C 22.877 6.453 10.768 1.00 . A A . 219 PRO CG 1 1
17 29194 1 1 99 PRO HA H 25.879 6.609 9.497 1.00 . A A . 219 PRO HA 1 1
17 29195 1 1 99 PRO HB2 H 24.676 6.358 11.918 1.00 . A A . 219 PRO HB2 1 1
17 29196 1 1 99 PRO HB3 H 24.523 7.806 10.914 1.00 . A A . 219 PRO HB3 1 1
17 29197 1 1 99 PRO HD2 H 21.927 5.623 9.045 1.00 . A A . 219 PRO HD2 1 1
17 29198 1 1 99 PRO HD3 H 22.404 7.324 8.876 1.00 . A A . 219 PRO HD3 1 1
17 29199 1 1 99 PRO HG2 H 22.622 5.516 11.239 1.00 . A A . 219 PRO HG2 1 1
17 29200 1 1 99 PRO HG3 H 22.279 7.255 11.177 1.00 . A A . 219 PRO HG3 1 1
17 29201 1 1 99 PRO N N 24.001 5.942 8.786 1.00 . A A . 219 PRO N 1 1
17 29202 1 1 99 PRO O O 25.023 3.623 9.800 1.00 . A A . 219 PRO O 1 1
17 29203 1 1 100 TYR C C 26.101 2.786 12.775 1.00 . A A . 220 TYR C 1 1
17 29204 1 1 100 TYR CA C 27.016 3.383 11.709 1.00 . A A . 220 TYR CA 1 1
17 29205 1 1 100 TYR CB C 28.412 3.613 12.290 1.00 . A A . 220 TYR CB 1 1
17 29206 1 1 100 TYR CD1 C 29.699 4.065 10.165 1.00 . A A . 220 TYR CD1 1 1
17 29207 1 1 100 TYR CD2 C 29.715 5.734 11.867 1.00 . A A . 220 TYR CD2 1 1
17 29208 1 1 100 TYR CE1 C 30.504 4.860 9.372 1.00 . A A . 220 TYR CE1 1 1
17 29209 1 1 100 TYR CE2 C 30.518 6.536 11.079 1.00 . A A . 220 TYR CE2 1 1
17 29210 1 1 100 TYR CG C 29.292 4.486 11.425 1.00 . A A . 220 TYR CG 1 1
17 29211 1 1 100 TYR CZ C 30.910 6.095 9.833 1.00 . A A . 220 TYR CZ 1 1
17 29212 1 1 100 TYR H H 26.819 5.483 11.536 1.00 . A A . 220 TYR H 1 1
17 29213 1 1 100 TYR HA H 27.090 2.689 10.885 1.00 . A A . 220 TYR HA 1 1
17 29214 1 1 100 TYR HB2 H 28.320 4.088 13.255 1.00 . A A . 220 TYR HB2 1 1
17 29215 1 1 100 TYR HB3 H 28.906 2.660 12.410 1.00 . A A . 220 TYR HB3 1 1
17 29216 1 1 100 TYR HD1 H 29.379 3.097 9.807 1.00 . A A . 220 TYR HD1 1 1
17 29217 1 1 100 TYR HD2 H 29.406 6.078 12.843 1.00 . A A . 220 TYR HD2 1 1
17 29218 1 1 100 TYR HE1 H 30.810 4.514 8.396 1.00 . A A . 220 TYR HE1 1 1
17 29219 1 1 100 TYR HE2 H 30.836 7.503 11.440 1.00 . A A . 220 TYR HE2 1 1
17 29220 1 1 100 TYR HH H 31.170 7.334 8.387 1.00 . A A . 220 TYR HH 1 1
17 29221 1 1 100 TYR N N 26.469 4.633 11.195 1.00 . A A . 220 TYR N 1 1
17 29222 1 1 100 TYR O O 26.533 2.507 13.894 1.00 . A A . 220 TYR O 1 1
17 29223 1 1 100 TYR OH O 31.710 6.890 9.045 1.00 . A A . 220 TYR OH 1 1
17 29224 1 1 101 ARG C C 24.413 0.782 14.026 1.00 . A A . 221 ARG C 1 1
17 29225 1 1 101 ARG CA C 23.859 2.029 13.342 1.00 . A A . 221 ARG CA 1 1
17 29226 1 1 101 ARG CB C 22.565 1.685 12.603 1.00 . A A . 221 ARG CB 1 1
17 29227 1 1 101 ARG CD C 20.677 2.534 11.177 1.00 . A A . 221 ARG CD 1 1
17 29228 1 1 101 ARG CG C 22.104 2.772 11.644 1.00 . A A . 221 ARG CG 1 1
17 29229 1 1 101 ARG CZ C 20.799 0.243 10.293 1.00 . A A . 221 ARG CZ 1 1
17 29230 1 1 101 ARG H H 24.552 2.835 11.512 1.00 . A A . 221 ARG H 1 1
17 29231 1 1 101 ARG HA H 23.647 2.773 14.095 1.00 . A A . 221 ARG HA 1 1
17 29232 1 1 101 ARG HB2 H 22.717 0.778 12.037 1.00 . A A . 221 ARG HB2 1 1
17 29233 1 1 101 ARG HB3 H 21.783 1.521 13.329 1.00 . A A . 221 ARG HB3 1 1
17 29234 1 1 101 ARG HD2 H 20.004 3.059 11.838 1.00 . A A . 221 ARG HD2 1 1
17 29235 1 1 101 ARG HD3 H 20.571 2.920 10.175 1.00 . A A . 221 ARG HD3 1 1
17 29236 1 1 101 ARG HE H 19.716 0.798 11.873 1.00 . A A . 221 ARG HE 1 1
17 29237 1 1 101 ARG HG2 H 22.152 3.726 12.147 1.00 . A A . 221 ARG HG2 1 1
17 29238 1 1 101 ARG HG3 H 22.758 2.781 10.785 1.00 . A A . 221 ARG HG3 1 1
17 29239 1 1 101 ARG HH11 H 21.907 1.603 9.289 1.00 . A A . 221 ARG HH11 1 1
17 29240 1 1 101 ARG HH12 H 21.984 -0.016 8.676 1.00 . A A . 221 ARG HH12 1 1
17 29241 1 1 101 ARG HH21 H 19.810 -1.337 11.075 1.00 . A A . 221 ARG HH21 1 1
17 29242 1 1 101 ARG HH22 H 20.791 -1.687 9.692 1.00 . A A . 221 ARG HH22 1 1
17 29243 1 1 101 ARG N N 24.836 2.592 12.418 1.00 . A A . 221 ARG N 1 1
17 29244 1 1 101 ARG NE N 20.330 1.115 11.178 1.00 . A A . 221 ARG NE 1 1
17 29245 1 1 101 ARG NH1 N 21.631 0.643 9.341 1.00 . A A . 221 ARG NH1 1 1
17 29246 1 1 101 ARG NH2 N 20.437 -1.032 10.359 1.00 . A A . 221 ARG NH2 1 1
17 29247 1 1 101 ARG O O 25.425 0.226 13.597 1.00 . A A . 221 ARG O 1 1
17 29248 1 1 102 ILE C C 25.527 -0.606 16.489 1.00 . A A . 222 ILE C 1 1
17 29249 1 1 102 ILE CA C 24.170 -0.830 15.831 1.00 . A A . 222 ILE CA 1 1
17 29250 1 1 102 ILE CB C 24.252 -2.069 14.919 1.00 . A A . 222 ILE CB 1 1
17 29251 1 1 102 ILE CD1 C 23.226 -2.159 12.592 1.00 . A A . 222 ILE CD1 1 1
17 29252 1 1 102 ILE CG1 C 22.978 -2.199 14.083 1.00 . A A . 222 ILE CG1 1 1
17 29253 1 1 102 ILE CG2 C 24.479 -3.323 15.749 1.00 . A A . 222 ILE CG2 1 1
17 29254 1 1 102 ILE H H 22.946 0.837 15.382 1.00 . A A . 222 ILE H 1 1
17 29255 1 1 102 ILE HA H 23.436 -1.022 16.600 1.00 . A A . 222 ILE HA 1 1
17 29256 1 1 102 ILE HB H 25.097 -1.946 14.258 1.00 . A A . 222 ILE HB 1 1
17 29257 1 1 102 ILE HD11 H 22.985 -1.177 12.212 1.00 . A A . 222 ILE HD11 1 1
17 29258 1 1 102 ILE HD12 H 24.265 -2.378 12.393 1.00 . A A . 222 ILE HD12 1 1
17 29259 1 1 102 ILE HD13 H 22.604 -2.895 12.103 1.00 . A A . 222 ILE HD13 1 1
17 29260 1 1 102 ILE HG12 H 22.498 -3.137 14.314 1.00 . A A . 222 ILE HG12 1 1
17 29261 1 1 102 ILE HG13 H 22.309 -1.387 14.331 1.00 . A A . 222 ILE HG13 1 1
17 29262 1 1 102 ILE HG21 H 23.553 -3.873 15.830 1.00 . A A . 222 ILE HG21 1 1
17 29263 1 1 102 ILE HG22 H 25.223 -3.942 15.270 1.00 . A A . 222 ILE HG22 1 1
17 29264 1 1 102 ILE HG23 H 24.821 -3.047 16.735 1.00 . A A . 222 ILE HG23 1 1
17 29265 1 1 102 ILE N N 23.745 0.350 15.089 1.00 . A A . 222 ILE N 1 1
17 29266 1 1 102 ILE O O 26.461 -1.385 16.295 1.00 . A A . 222 ILE O 1 1
17 29267 1 1 103 LYS C C 27.109 -0.160 19.133 1.00 . A A . 223 LYS C 1 1
17 29268 1 1 103 LYS CA C 26.872 0.789 17.963 1.00 . A A . 223 LYS CA 1 1
17 29269 1 1 103 LYS CB C 26.836 2.235 18.463 1.00 . A A . 223 LYS CB 1 1
17 29270 1 1 103 LYS CD C 25.767 3.911 19.999 1.00 . A A . 223 LYS CD 1 1
17 29271 1 1 103 LYS CE C 26.243 4.235 21.406 1.00 . A A . 223 LYS CE 1 1
17 29272 1 1 103 LYS CG C 25.944 2.437 19.676 1.00 . A A . 223 LYS CG 1 1
17 29273 1 1 103 LYS H H 24.851 1.047 17.388 1.00 . A A . 223 LYS H 1 1
17 29274 1 1 103 LYS HA H 27.682 0.681 17.258 1.00 . A A . 223 LYS HA 1 1
17 29275 1 1 103 LYS HB2 H 27.839 2.537 18.725 1.00 . A A . 223 LYS HB2 1 1
17 29276 1 1 103 LYS HB3 H 26.474 2.870 17.667 1.00 . A A . 223 LYS HB3 1 1
17 29277 1 1 103 LYS HD2 H 26.339 4.496 19.294 1.00 . A A . 223 LYS HD2 1 1
17 29278 1 1 103 LYS HD3 H 24.720 4.165 19.915 1.00 . A A . 223 LYS HD3 1 1
17 29279 1 1 103 LYS HE2 H 27.042 3.558 21.667 1.00 . A A . 223 LYS HE2 1 1
17 29280 1 1 103 LYS HE3 H 26.612 5.250 21.423 1.00 . A A . 223 LYS HE3 1 1
17 29281 1 1 103 LYS HG2 H 24.975 2.004 19.475 1.00 . A A . 223 LYS HG2 1 1
17 29282 1 1 103 LYS HG3 H 26.392 1.943 20.527 1.00 . A A . 223 LYS HG3 1 1
17 29283 1 1 103 LYS HZ1 H 24.516 3.318 22.141 1.00 . A A . 223 LYS HZ1 1 1
17 29284 1 1 103 LYS HZ2 H 24.594 4.979 22.450 1.00 . A A . 223 LYS HZ2 1 1
17 29285 1 1 103 LYS HZ3 H 25.546 3.907 23.348 1.00 . A A . 223 LYS HZ3 1 1
17 29286 1 1 103 LYS N N 25.630 0.463 17.272 1.00 . A A . 223 LYS N 1 1
17 29287 1 1 103 LYS NZ N 25.149 4.101 22.407 1.00 . A A . 223 LYS NZ 1 1
17 29288 1 1 103 LYS O O 26.271 -1.010 19.437 1.00 . A A . 223 LYS O 1 1
17 29289 1 1 104 THR C C 28.402 -0.107 22.243 1.00 . A A . 224 THR C 1 1
17 29290 1 1 104 THR CA C 28.601 -0.851 20.927 1.00 . A A . 224 THR CA 1 1
17 29291 1 1 104 THR CB C 30.060 -1.338 20.842 1.00 . A A . 224 THR CB 1 1
17 29292 1 1 104 THR CG2 C 30.352 -2.366 21.924 1.00 . A A . 224 THR CG2 1 1
17 29293 1 1 104 THR H H 28.882 0.687 19.500 1.00 . A A . 224 THR H 1 1
17 29294 1 1 104 THR HA H 27.954 -1.715 20.911 1.00 . A A . 224 THR HA 1 1
17 29295 1 1 104 THR HB H 30.716 -0.490 20.984 1.00 . A A . 224 THR HB 1 1
17 29296 1 1 104 THR HG1 H 30.897 -1.335 19.056 1.00 . A A . 224 THR HG1 1 1
17 29297 1 1 104 THR HG21 H 29.702 -3.219 21.795 1.00 . A A . 224 THR HG21 1 1
17 29298 1 1 104 THR HG22 H 30.179 -1.925 22.895 1.00 . A A . 224 THR HG22 1 1
17 29299 1 1 104 THR HG23 H 31.381 -2.683 21.851 1.00 . A A . 224 THR HG23 1 1
17 29300 1 1 104 THR N N 28.255 -0.008 19.790 1.00 . A A . 224 THR N 1 1
17 29301 1 1 104 THR O O 28.582 1.109 22.314 1.00 . A A . 224 THR O 1 1
17 29302 1 1 104 THR OG1 O 30.311 -1.910 19.553 1.00 . A A . 224 THR OG1 1 1
17 29303 1 1 105 VAL C C 28.982 -0.536 25.532 1.00 . A A . 225 VAL C 1 1
17 29304 1 1 105 VAL CA C 27.809 -0.256 24.599 1.00 . A A . 225 VAL CA 1 1
17 29305 1 1 105 VAL CB C 26.516 -0.791 25.243 1.00 . A A . 225 VAL CB 1 1
17 29306 1 1 105 VAL CG1 C 25.326 0.070 24.849 1.00 . A A . 225 VAL CG1 1 1
17 29307 1 1 105 VAL CG2 C 26.287 -2.243 24.851 1.00 . A A . 225 VAL CG2 1 1
17 29308 1 1 105 VAL H H 27.903 -1.810 23.165 1.00 . A A . 225 VAL H 1 1
17 29309 1 1 105 VAL HA H 27.708 0.812 24.473 1.00 . A A . 225 VAL HA 1 1
17 29310 1 1 105 VAL HB H 26.626 -0.744 26.317 1.00 . A A . 225 VAL HB 1 1
17 29311 1 1 105 VAL HG11 H 25.585 1.113 24.959 1.00 . A A . 225 VAL HG11 1 1
17 29312 1 1 105 VAL HG12 H 25.062 -0.130 23.821 1.00 . A A . 225 VAL HG12 1 1
17 29313 1 1 105 VAL HG13 H 24.487 -0.161 25.488 1.00 . A A . 225 VAL HG13 1 1
17 29314 1 1 105 VAL HG21 H 27.233 -2.764 24.832 1.00 . A A . 225 VAL HG21 1 1
17 29315 1 1 105 VAL HG22 H 25.632 -2.712 25.570 1.00 . A A . 225 VAL HG22 1 1
17 29316 1 1 105 VAL HG23 H 25.834 -2.285 23.871 1.00 . A A . 225 VAL HG23 1 1
17 29317 1 1 105 VAL N N 28.031 -0.846 23.284 1.00 . A A . 225 VAL N 1 1
17 29318 1 1 105 VAL O O 29.836 -1.372 25.238 1.00 . A A . 225 VAL O 1 1
17 29319 1 1 106 ARG C C 30.271 -1.476 27.983 1.00 . A A . 226 ARG C 1 1
17 29320 1 1 106 ARG CA C 30.086 -0.002 27.634 1.00 . A A . 226 ARG CA 1 1
17 29321 1 1 106 ARG CB C 29.782 0.799 28.901 1.00 . A A . 226 ARG CB 1 1
17 29322 1 1 106 ARG CD C 29.716 3.141 29.812 1.00 . A A . 226 ARG CD 1 1
17 29323 1 1 106 ARG CG C 30.481 2.148 28.950 1.00 . A A . 226 ARG CG 1 1
17 29324 1 1 106 ARG CZ C 31.435 3.853 31.419 1.00 . A A . 226 ARG CZ 1 1
17 29325 1 1 106 ARG H H 28.307 0.822 26.836 1.00 . A A . 226 ARG H 1 1
17 29326 1 1 106 ARG HA H 31.000 0.369 27.194 1.00 . A A . 226 ARG HA 1 1
17 29327 1 1 106 ARG HB2 H 28.717 0.968 28.959 1.00 . A A . 226 ARG HB2 1 1
17 29328 1 1 106 ARG HB3 H 30.095 0.225 29.759 1.00 . A A . 226 ARG HB3 1 1
17 29329 1 1 106 ARG HD2 H 28.993 3.652 29.194 1.00 . A A . 226 ARG HD2 1 1
17 29330 1 1 106 ARG HD3 H 29.203 2.598 30.592 1.00 . A A . 226 ARG HD3 1 1
17 29331 1 1 106 ARG HE H 30.567 5.044 30.075 1.00 . A A . 226 ARG HE 1 1
17 29332 1 1 106 ARG HG2 H 31.469 2.016 29.365 1.00 . A A . 226 ARG HG2 1 1
17 29333 1 1 106 ARG HG3 H 30.558 2.540 27.947 1.00 . A A . 226 ARG HG3 1 1
17 29334 1 1 106 ARG HH11 H 30.920 1.903 31.534 1.00 . A A . 226 ARG HH11 1 1
17 29335 1 1 106 ARG HH12 H 32.131 2.419 32.661 1.00 . A A . 226 ARG HH12 1 1
17 29336 1 1 106 ARG HH21 H 32.161 5.735 31.553 1.00 . A A . 226 ARG HH21 1 1
17 29337 1 1 106 ARG HH22 H 32.835 4.598 32.672 1.00 . A A . 226 ARG HH22 1 1
17 29338 1 1 106 ARG N N 29.017 0.170 26.657 1.00 . A A . 226 ARG N 1 1
17 29339 1 1 106 ARG NE N 30.599 4.130 30.424 1.00 . A A . 226 ARG NE 1 1
17 29340 1 1 106 ARG NH1 N 31.500 2.624 31.912 1.00 . A A . 226 ARG NH1 1 1
17 29341 1 1 106 ARG NH2 N 32.207 4.807 31.923 1.00 . A A . 226 ARG NH2 1 1
17 29342 1 1 106 ARG O O 29.641 -1.989 28.907 1.00 . A A . 226 ARG O 1 1
17 29343 1 1 107 ASN C C 30.136 -4.300 27.879 1.00 . A A . 227 ASN C 1 1
17 29344 1 1 107 ASN CA C 31.408 -3.565 27.469 1.00 . A A . 227 ASN CA 1 1
17 29345 1 1 107 ASN CB C 32.479 -3.734 28.549 1.00 . A A . 227 ASN CB 1 1
17 29346 1 1 107 ASN CG C 33.667 -2.817 28.333 1.00 . A A . 227 ASN CG 1 1
17 29347 1 1 107 ASN H H 31.613 -1.686 26.516 1.00 . A A . 227 ASN H 1 1
17 29348 1 1 107 ASN HA H 31.772 -3.989 26.544 1.00 . A A . 227 ASN HA 1 1
17 29349 1 1 107 ASN HB2 H 32.047 -3.511 29.513 1.00 . A A . 227 ASN HB2 1 1
17 29350 1 1 107 ASN HB3 H 32.830 -4.755 28.543 1.00 . A A . 227 ASN HB3 1 1
17 29351 1 1 107 ASN HD21 H 34.164 -3.808 26.682 1.00 . A A . 227 ASN HD21 1 1
17 29352 1 1 107 ASN HD22 H 35.191 -2.483 27.101 1.00 . A A . 227 ASN HD22 1 1
17 29353 1 1 107 ASN N N 31.141 -2.150 27.238 1.00 . A A . 227 ASN N 1 1
17 29354 1 1 107 ASN ND2 N 34.416 -3.060 27.264 1.00 . A A . 227 ASN ND2 1 1
17 29355 1 1 107 ASN O O 30.177 -5.240 28.674 1.00 . A A . 227 ASN O 1 1
17 29356 1 1 107 ASN OD1 O 33.908 -1.900 29.118 1.00 . A A . 227 ASN OD1 1 1
17 29357 1 1 108 LYS C C 27.236 -5.338 26.473 1.00 . A A . 228 LYS C 1 1
17 29358 1 1 108 LYS CA C 27.720 -4.482 27.639 1.00 . A A . 228 LYS CA 1 1
17 29359 1 1 108 LYS CB C 26.680 -3.406 27.962 1.00 . A A . 228 LYS CB 1 1
17 29360 1 1 108 LYS CD C 25.459 -3.223 30.150 1.00 . A A . 228 LYS CD 1 1
17 29361 1 1 108 LYS CE C 25.498 -4.612 30.769 1.00 . A A . 228 LYS CE 1 1
17 29362 1 1 108 LYS CG C 26.743 -2.913 29.398 1.00 . A A . 228 LYS CG 1 1
17 29363 1 1 108 LYS H H 29.037 -3.112 26.705 1.00 . A A . 228 LYS H 1 1
17 29364 1 1 108 LYS HA H 27.853 -5.114 28.503 1.00 . A A . 228 LYS HA 1 1
17 29365 1 1 108 LYS HB2 H 26.836 -2.563 27.306 1.00 . A A . 228 LYS HB2 1 1
17 29366 1 1 108 LYS HB3 H 25.694 -3.811 27.786 1.00 . A A . 228 LYS HB3 1 1
17 29367 1 1 108 LYS HD2 H 25.328 -2.495 30.936 1.00 . A A . 228 LYS HD2 1 1
17 29368 1 1 108 LYS HD3 H 24.627 -3.167 29.463 1.00 . A A . 228 LYS HD3 1 1
17 29369 1 1 108 LYS HE2 H 24.522 -4.840 31.170 1.00 . A A . 228 LYS HE2 1 1
17 29370 1 1 108 LYS HE3 H 25.746 -5.328 29.999 1.00 . A A . 228 LYS HE3 1 1
17 29371 1 1 108 LYS HG2 H 27.567 -3.396 29.900 1.00 . A A . 228 LYS HG2 1 1
17 29372 1 1 108 LYS HG3 H 26.898 -1.843 29.394 1.00 . A A . 228 LYS HG3 1 1
17 29373 1 1 108 LYS HZ1 H 26.033 -4.667 32.787 1.00 . A A . 228 LYS HZ1 1 1
17 29374 1 1 108 LYS HZ2 H 27.178 -3.914 31.795 1.00 . A A . 228 LYS HZ2 1 1
17 29375 1 1 108 LYS HZ3 H 27.031 -5.599 31.788 1.00 . A A . 228 LYS HZ3 1 1
17 29376 1 1 108 LYS N N 29.006 -3.866 27.332 1.00 . A A . 228 LYS N 1 1
17 29377 1 1 108 LYS NZ N 26.505 -4.705 31.861 1.00 . A A . 228 LYS NZ 1 1
17 29378 1 1 108 LYS O O 26.395 -6.220 26.646 1.00 . A A . 228 LYS O 1 1
17 29379 1 1 109 GLY C C 27.005 -4.935 22.945 1.00 . A A . 229 GLY C 1 1
17 29380 1 1 109 GLY CA C 27.383 -5.828 24.110 1.00 . A A . 229 GLY CA 1 1
17 29381 1 1 109 GLY H H 28.438 -4.357 25.208 1.00 . A A . 229 GLY H 1 1
17 29382 1 1 109 GLY HA2 H 28.206 -6.461 23.813 1.00 . A A . 229 GLY HA2 1 1
17 29383 1 1 109 GLY HA3 H 26.536 -6.451 24.360 1.00 . A A . 229 GLY HA3 1 1
17 29384 1 1 109 GLY N N 27.772 -5.072 25.286 1.00 . A A . 229 GLY N 1 1
17 29385 1 1 109 GLY O O 27.599 -3.874 22.749 1.00 . A A . 229 GLY O 1 1
17 29386 1 1 110 TYR C C 24.329 -3.770 21.361 1.00 . A A . 230 TYR C 1 1
17 29387 1 1 110 TYR CA C 25.563 -4.598 21.015 1.00 . A A . 230 TYR CA 1 1
17 29388 1 1 110 TYR CB C 25.252 -5.533 19.845 1.00 . A A . 230 TYR CB 1 1
17 29389 1 1 110 TYR CD1 C 26.655 -4.101 18.308 1.00 . A A . 230 TYR CD1 1 1
17 29390 1 1 110 TYR CD2 C 26.591 -6.451 17.911 1.00 . A A . 230 TYR CD2 1 1
17 29391 1 1 110 TYR CE1 C 27.504 -3.937 17.232 1.00 . A A . 230 TYR CE1 1 1
17 29392 1 1 110 TYR CE2 C 27.442 -6.296 16.833 1.00 . A A . 230 TYR CE2 1 1
17 29393 1 1 110 TYR CG C 26.183 -5.358 18.666 1.00 . A A . 230 TYR CG 1 1
17 29394 1 1 110 TYR CZ C 27.895 -5.037 16.497 1.00 . A A . 230 TYR CZ 1 1
17 29395 1 1 110 TYR H H 25.582 -6.218 22.376 1.00 . A A . 230 TYR H 1 1
17 29396 1 1 110 TYR HA H 26.361 -3.929 20.726 1.00 . A A . 230 TYR HA 1 1
17 29397 1 1 110 TYR HB2 H 25.331 -6.556 20.180 1.00 . A A . 230 TYR HB2 1 1
17 29398 1 1 110 TYR HB3 H 24.245 -5.348 19.503 1.00 . A A . 230 TYR HB3 1 1
17 29399 1 1 110 TYR HD1 H 26.347 -3.242 18.886 1.00 . A A . 230 TYR HD1 1 1
17 29400 1 1 110 TYR HD2 H 26.235 -7.435 18.176 1.00 . A A . 230 TYR HD2 1 1
17 29401 1 1 110 TYR HE1 H 27.860 -2.952 16.969 1.00 . A A . 230 TYR HE1 1 1
17 29402 1 1 110 TYR HE2 H 27.748 -7.157 16.258 1.00 . A A . 230 TYR HE2 1 1
17 29403 1 1 110 TYR HH H 28.441 -5.424 14.695 1.00 . A A . 230 TYR HH 1 1
17 29404 1 1 110 TYR N N 26.016 -5.364 22.169 1.00 . A A . 230 TYR N 1 1
17 29405 1 1 110 TYR O O 23.576 -4.109 22.275 1.00 . A A . 230 TYR O 1 1
17 29406 1 1 110 TYR OH O 28.743 -4.878 15.425 1.00 . A A . 230 TYR OH 1 1
17 29407 1 1 111 LEU C C 22.798 -0.842 19.683 1.00 . A A . 231 LEU C 1 1
17 29408 1 1 111 LEU CA C 22.984 -1.807 20.850 1.00 . A A . 231 LEU CA 1 1
17 29409 1 1 111 LEU CB C 23.167 -1.023 22.151 1.00 . A A . 231 LEU CB 1 1
17 29410 1 1 111 LEU CD1 C 22.206 -0.128 24.285 1.00 . A A . 231 LEU CD1 1 1
17 29411 1 1 111 LEU CD2 C 20.686 -1.020 22.511 1.00 . A A . 231 LEU CD2 1 1
17 29412 1 1 111 LEU CG C 22.046 -1.160 23.181 1.00 . A A . 231 LEU CG 1 1
17 29413 1 1 111 LEU H H 24.761 -2.466 19.909 1.00 . A A . 231 LEU H 1 1
17 29414 1 1 111 LEU HA H 22.103 -2.426 20.933 1.00 . A A . 231 LEU HA 1 1
17 29415 1 1 111 LEU HB2 H 24.083 -1.359 22.612 1.00 . A A . 231 LEU HB2 1 1
17 29416 1 1 111 LEU HB3 H 23.257 0.023 21.895 1.00 . A A . 231 LEU HB3 1 1
17 29417 1 1 111 LEU HD11 H 22.914 0.626 23.974 1.00 . A A . 231 LEU HD11 1 1
17 29418 1 1 111 LEU HD12 H 22.567 -0.612 25.181 1.00 . A A . 231 LEU HD12 1 1
17 29419 1 1 111 LEU HD13 H 21.251 0.335 24.487 1.00 . A A . 231 LEU HD13 1 1
17 29420 1 1 111 LEU HD21 H 20.799 -0.493 21.575 1.00 . A A . 231 LEU HD21 1 1
17 29421 1 1 111 LEU HD22 H 20.022 -0.466 23.158 1.00 . A A . 231 LEU HD22 1 1
17 29422 1 1 111 LEU HD23 H 20.274 -2.001 22.325 1.00 . A A . 231 LEU HD23 1 1
17 29423 1 1 111 LEU HG H 22.098 -2.142 23.632 1.00 . A A . 231 LEU HG 1 1
17 29424 1 1 111 LEU N N 24.127 -2.684 20.623 1.00 . A A . 231 LEU N 1 1
17 29425 1 1 111 LEU O O 23.757 -0.232 19.210 1.00 . A A . 231 LEU O 1 1
17 29426 1 1 112 PHE C C 21.278 1.643 18.563 1.00 . A A . 232 PHE C 1 1
17 29427 1 1 112 PHE CA C 21.246 0.184 18.114 1.00 . A A . 232 PHE CA 1 1
17 29428 1 1 112 PHE CB C 19.871 -0.152 17.533 1.00 . A A . 232 PHE CB 1 1
17 29429 1 1 112 PHE CD1 C 19.902 -2.474 16.581 1.00 . A A . 232 PHE CD1 1 1
17 29430 1 1 112 PHE CD2 C 18.844 -2.128 18.690 1.00 . A A . 232 PHE CD2 1 1
17 29431 1 1 112 PHE CE1 C 19.592 -3.819 16.642 1.00 . A A . 232 PHE CE1 1 1
17 29432 1 1 112 PHE CE2 C 18.532 -3.472 18.757 1.00 . A A . 232 PHE CE2 1 1
17 29433 1 1 112 PHE CG C 19.532 -1.614 17.603 1.00 . A A . 232 PHE CG 1 1
17 29434 1 1 112 PHE CZ C 18.905 -4.319 17.732 1.00 . A A . 232 PHE CZ 1 1
17 29435 1 1 112 PHE H H 20.835 -1.221 19.644 1.00 . A A . 232 PHE H 1 1
17 29436 1 1 112 PHE HA H 21.995 0.038 17.352 1.00 . A A . 232 PHE HA 1 1
17 29437 1 1 112 PHE HB2 H 19.114 0.390 18.080 1.00 . A A . 232 PHE HB2 1 1
17 29438 1 1 112 PHE HB3 H 19.844 0.147 16.496 1.00 . A A . 232 PHE HB3 1 1
17 29439 1 1 112 PHE HD1 H 20.439 -2.084 15.728 1.00 . A A . 232 PHE HD1 1 1
17 29440 1 1 112 PHE HD2 H 18.550 -1.467 19.492 1.00 . A A . 232 PHE HD2 1 1
17 29441 1 1 112 PHE HE1 H 19.885 -4.478 15.839 1.00 . A A . 232 PHE HE1 1 1
17 29442 1 1 112 PHE HE2 H 17.994 -3.861 19.610 1.00 . A A . 232 PHE HE2 1 1
17 29443 1 1 112 PHE HZ H 18.662 -5.370 17.782 1.00 . A A . 232 PHE HZ 1 1
17 29444 1 1 112 PHE N N 21.558 -0.707 19.225 1.00 . A A . 232 PHE N 1 1
17 29445 1 1 112 PHE O O 21.015 1.952 19.724 1.00 . A A . 232 PHE O 1 1
17 29446 1 1 113 ALA C C 20.316 4.484 18.405 1.00 . A A . 233 ALA C 1 1
17 29447 1 1 113 ALA CA C 21.666 3.960 17.930 1.00 . A A . 233 ALA CA 1 1
17 29448 1 1 113 ALA CB C 22.133 4.734 16.706 1.00 . A A . 233 ALA CB 1 1
17 29449 1 1 113 ALA H H 21.800 2.226 16.723 1.00 . A A . 233 ALA H 1 1
17 29450 1 1 113 ALA HA H 22.394 4.104 18.715 1.00 . A A . 233 ALA HA 1 1
17 29451 1 1 113 ALA HB1 H 21.469 5.568 16.534 1.00 . A A . 233 ALA HB1 1 1
17 29452 1 1 113 ALA HB2 H 23.136 5.099 16.872 1.00 . A A . 233 ALA HB2 1 1
17 29453 1 1 113 ALA HB3 H 22.125 4.083 15.844 1.00 . A A . 233 ALA HB3 1 1
17 29454 1 1 113 ALA N N 21.601 2.535 17.632 1.00 . A A . 233 ALA N 1 1
17 29455 1 1 113 ALA O O 19.263 3.925 18.098 1.00 . A A . 233 ALA O 1 1
17 29456 1 1 114 PRO C C 18.291 6.868 18.621 1.00 . A A . 234 PRO C 1 1
17 29457 1 1 114 PRO CA C 19.129 6.205 19.709 1.00 . A A . 234 PRO CA 1 1
17 29458 1 1 114 PRO CB C 19.668 7.255 20.683 1.00 . A A . 234 PRO CB 1 1
17 29459 1 1 114 PRO CD C 21.563 6.301 19.580 1.00 . A A . 234 PRO CD 1 1
17 29460 1 1 114 PRO CG C 21.033 7.575 20.178 1.00 . A A . 234 PRO CG 1 1
17 29461 1 1 114 PRO HA H 18.521 5.492 20.246 1.00 . A A . 234 PRO HA 1 1
17 29462 1 1 114 PRO HB2 H 19.027 8.125 20.670 1.00 . A A . 234 PRO HB2 1 1
17 29463 1 1 114 PRO HB3 H 19.704 6.842 21.680 1.00 . A A . 234 PRO HB3 1 1
17 29464 1 1 114 PRO HD2 H 22.186 6.516 18.726 1.00 . A A . 234 PRO HD2 1 1
17 29465 1 1 114 PRO HD3 H 22.113 5.738 20.320 1.00 . A A . 234 PRO HD3 1 1
17 29466 1 1 114 PRO HG2 H 20.974 8.347 19.425 1.00 . A A . 234 PRO HG2 1 1
17 29467 1 1 114 PRO HG3 H 21.661 7.895 20.996 1.00 . A A . 234 PRO HG3 1 1
17 29468 1 1 114 PRO N N 20.343 5.582 19.174 1.00 . A A . 234 PRO N 1 1
17 29469 1 1 114 PRO O O 17.062 6.887 18.696 1.00 . A A . 234 PRO O 1 1
17 29470 1 1 115 HIS C C 17.957 7.084 15.393 1.00 . A A . 235 HIS C 1 1
17 29471 1 1 115 HIS CA C 18.279 8.075 16.507 1.00 . A A . 235 HIS CA 1 1
17 29472 1 1 115 HIS CB C 19.137 9.216 15.959 1.00 . A A . 235 HIS CB 1 1
17 29473 1 1 115 HIS CD2 C 20.226 11.292 17.070 1.00 . A A . 235 HIS CD2 1 1
17 29474 1 1 115 HIS CE1 C 18.594 11.817 18.436 1.00 . A A . 235 HIS CE1 1 1
17 29475 1 1 115 HIS CG C 19.233 10.391 16.883 1.00 . A A . 235 HIS CG 1 1
17 29476 1 1 115 HIS H H 19.941 7.365 17.608 1.00 . A A . 235 HIS H 1 1
17 29477 1 1 115 HIS HA H 17.354 8.483 16.887 1.00 . A A . 235 HIS HA 1 1
17 29478 1 1 115 HIS HB2 H 20.138 8.851 15.782 1.00 . A A . 235 HIS HB2 1 1
17 29479 1 1 115 HIS HB3 H 18.714 9.560 15.026 1.00 . A A . 235 HIS HB3 1 1
17 29480 1 1 115 HIS HD1 H 17.368 10.285 17.858 1.00 . A A . 235 HIS HD1 1 1
17 29481 1 1 115 HIS HD2 H 21.174 11.318 16.552 1.00 . A A . 235 HIS HD2 1 1
17 29482 1 1 115 HIS HE1 H 18.007 12.320 19.190 1.00 . A A . 235 HIS HE1 1 1
17 29483 1 1 115 HIS N N 18.963 7.412 17.611 1.00 . A A . 235 HIS N 1 1
17 29484 1 1 115 HIS ND1 N 18.226 10.747 17.755 1.00 . A A . 235 HIS ND1 1 1
17 29485 1 1 115 HIS NE2 N 19.804 12.167 18.040 1.00 . A A . 235 HIS NE2 1 1
17 29486 1 1 115 HIS O O 17.185 7.387 14.484 1.00 . A A . 235 HIS O 1 1
17 29487 1 1 116 ALA C C 16.921 4.294 14.575 1.00 . A A . 236 ALA C 1 1
17 29488 1 1 116 ALA CA C 18.331 4.864 14.469 1.00 . A A . 236 ALA CA 1 1
17 29489 1 1 116 ALA CB C 19.363 3.756 14.617 1.00 . A A . 236 ALA CB 1 1
17 29490 1 1 116 ALA H H 19.160 5.718 16.219 1.00 . A A . 236 ALA H 1 1
17 29491 1 1 116 ALA HA H 18.456 5.311 13.493 1.00 . A A . 236 ALA HA 1 1
17 29492 1 1 116 ALA HB1 H 19.962 3.701 13.719 1.00 . A A . 236 ALA HB1 1 1
17 29493 1 1 116 ALA HB2 H 20.000 3.967 15.463 1.00 . A A . 236 ALA HB2 1 1
17 29494 1 1 116 ALA HB3 H 18.859 2.814 14.772 1.00 . A A . 236 ALA HB3 1 1
17 29495 1 1 116 ALA N N 18.555 5.900 15.470 1.00 . A A . 236 ALA N 1 1
17 29496 1 1 116 ALA O O 16.395 3.732 13.614 1.00 . A A . 236 ALA O 1 1
17 29497 1 1 117 TRP C C 13.925 5.012 15.663 1.00 . A A . 237 TRP C 1 1
17 29498 1 1 117 TRP CA C 14.964 3.941 15.978 1.00 . A A . 237 TRP CA 1 1
17 29499 1 1 117 TRP CB C 14.812 3.475 17.426 1.00 . A A . 237 TRP CB 1 1
17 29500 1 1 117 TRP CD1 C 14.357 0.965 17.175 1.00 . A A . 237 TRP CD1 1 1
17 29501 1 1 117 TRP CD2 C 12.688 2.112 18.131 1.00 . A A . 237 TRP CD2 1 1
17 29502 1 1 117 TRP CE2 C 12.314 0.756 18.053 1.00 . A A . 237 TRP CE2 1 1
17 29503 1 1 117 TRP CE3 C 11.795 3.025 18.698 1.00 . A A . 237 TRP CE3 1 1
17 29504 1 1 117 TRP CG C 13.998 2.224 17.565 1.00 . A A . 237 TRP CG 1 1
17 29505 1 1 117 TRP CH2 C 10.231 1.210 19.070 1.00 . A A . 237 TRP CH2 1 1
17 29506 1 1 117 TRP CZ2 C 11.086 0.294 18.519 1.00 . A A . 237 TRP CZ2 1 1
17 29507 1 1 117 TRP CZ3 C 10.576 2.565 19.160 1.00 . A A . 237 TRP CZ3 1 1
17 29508 1 1 117 TRP H H 16.785 4.900 16.475 1.00 . A A . 237 TRP H 1 1
17 29509 1 1 117 TRP HA H 14.807 3.100 15.319 1.00 . A A . 237 TRP HA 1 1
17 29510 1 1 117 TRP HB2 H 15.790 3.284 17.841 1.00 . A A . 237 TRP HB2 1 1
17 29511 1 1 117 TRP HB3 H 14.328 4.253 17.998 1.00 . A A . 237 TRP HB3 1 1
17 29512 1 1 117 TRP HD1 H 15.298 0.719 16.708 1.00 . A A . 237 TRP HD1 1 1
17 29513 1 1 117 TRP HE1 H 13.369 -0.885 17.282 1.00 . A A . 237 TRP HE1 1 1
17 29514 1 1 117 TRP HE3 H 12.042 4.073 18.777 1.00 . A A . 237 TRP HE3 1 1
17 29515 1 1 117 TRP HH2 H 9.269 0.896 19.443 1.00 . A A . 237 TRP HH2 1 1
17 29516 1 1 117 TRP HZ2 H 10.806 -0.747 18.457 1.00 . A A . 237 TRP HZ2 1 1
17 29517 1 1 117 TRP HZ3 H 9.873 3.256 19.602 1.00 . A A . 237 TRP HZ3 1 1
17 29518 1 1 117 TRP N N 16.314 4.443 15.747 1.00 . A A . 237 TRP N 1 1
17 29519 1 1 117 TRP NE1 N 13.349 0.078 17.465 1.00 . A A . 237 TRP NE1 1 1
17 29520 1 1 117 TRP O O 13.006 5.247 16.448 1.00 . A A . 237 TRP O 1 1
17 29521 1 1 118 ASP C C 11.943 6.104 13.377 1.00 . A A . 238 ASP C 1 1
17 29522 1 1 118 ASP CA C 13.149 6.702 14.094 1.00 . A A . 238 ASP CA 1 1
17 29523 1 1 118 ASP CB C 13.856 7.704 13.179 1.00 . A A . 238 ASP CB 1 1
17 29524 1 1 118 ASP CG C 13.903 9.098 13.775 1.00 . A A . 238 ASP CG 1 1
17 29525 1 1 118 ASP H H 14.829 5.424 13.929 1.00 . A A . 238 ASP H 1 1
17 29526 1 1 118 ASP HA H 12.807 7.216 14.979 1.00 . A A . 238 ASP HA 1 1
17 29527 1 1 118 ASP HB2 H 14.869 7.372 13.007 1.00 . A A . 238 ASP HB2 1 1
17 29528 1 1 118 ASP HB3 H 13.332 7.753 12.236 1.00 . A A . 238 ASP HB3 1 1
17 29529 1 1 118 ASP N N 14.076 5.657 14.512 1.00 . A A . 238 ASP N 1 1
17 29530 1 1 118 ASP O O 10.820 6.583 13.526 1.00 . A A . 238 ASP O 1 1
17 29531 1 1 118 ASP OD1 O 12.925 9.853 13.596 1.00 . A A . 238 ASP OD1 1 1
17 29532 1 1 118 ASP OD2 O 14.918 9.432 14.420 1.00 . A A . 238 ASP OD2 1 1
17 29533 1 1 119 ASN C C 10.437 3.330 12.716 1.00 . A A . 239 ASN C 1 1
17 29534 1 1 119 ASN CA C 11.118 4.391 11.857 1.00 . A A . 239 ASN CA 1 1
17 29535 1 1 119 ASN CB C 11.675 3.752 10.583 1.00 . A A . 239 ASN CB 1 1
17 29536 1 1 119 ASN CG C 10.719 3.870 9.412 1.00 . A A . 239 ASN CG 1 1
17 29537 1 1 119 ASN H H 13.101 4.717 12.520 1.00 . A A . 239 ASN H 1 1
17 29538 1 1 119 ASN HA H 10.389 5.139 11.585 1.00 . A A . 239 ASN HA 1 1
17 29539 1 1 119 ASN HB2 H 12.601 4.240 10.318 1.00 . A A . 239 ASN HB2 1 1
17 29540 1 1 119 ASN HB3 H 11.864 2.705 10.766 1.00 . A A . 239 ASN HB3 1 1
17 29541 1 1 119 ASN HD21 H 9.971 2.071 9.808 1.00 . A A . 239 ASN HD21 1 1
17 29542 1 1 119 ASN HD22 H 9.281 2.889 8.452 1.00 . A A . 239 ASN HD22 1 1
17 29543 1 1 119 ASN N N 12.184 5.054 12.599 1.00 . A A . 239 ASN N 1 1
17 29544 1 1 119 ASN ND2 N 9.908 2.840 9.203 1.00 . A A . 239 ASN ND2 1 1
17 29545 1 1 119 ASN O O 9.286 2.986 12.449 1.00 . A A . 239 ASN O 1 1
17 29546 1 1 119 ASN OD1 O 10.711 4.877 8.703 1.00 . A A . 239 ASN OD1 1 1
18 29547 1 1 10 GLY C C 2.910 -9.285 -3.601 1.00 . A A . 130 GLY C 1 1
18 29548 1 1 10 GLY CA C 4.354 -8.855 -3.764 1.00 . A A . 130 GLY CA 1 1
18 29549 1 1 10 GLY H H 5.023 -6.848 -3.839 1.00 . A A . 130 GLY H 1 1
18 29550 1 1 10 GLY HA2 H 4.613 -8.888 -4.812 1.00 . A A . 130 GLY HA2 1 1
18 29551 1 1 10 GLY HA3 H 4.986 -9.546 -3.225 1.00 . A A . 130 GLY HA3 1 1
18 29552 1 1 10 GLY N N 4.594 -7.514 -3.263 1.00 . A A . 130 GLY N 1 1
18 29553 1 1 10 GLY O O 2.042 -8.468 -3.290 1.00 . A A . 130 GLY O 1 1
18 29554 1 1 11 THR C C 0.714 -10.817 -2.315 1.00 . A A . 131 THR C 1 1
18 29555 1 1 11 THR CA C 1.299 -11.108 -3.692 1.00 . A A . 131 THR CA 1 1
18 29556 1 1 11 THR CB C 1.275 -12.628 -3.938 1.00 . A A . 131 THR CB 1 1
18 29557 1 1 11 THR CG2 C -0.155 -13.139 -4.025 1.00 . A A . 131 THR CG2 1 1
18 29558 1 1 11 THR H H 3.383 -11.172 -4.059 1.00 . A A . 131 THR H 1 1
18 29559 1 1 11 THR HA H 0.683 -10.633 -4.442 1.00 . A A . 131 THR HA 1 1
18 29560 1 1 11 THR HB H 1.768 -13.119 -3.111 1.00 . A A . 131 THR HB 1 1
18 29561 1 1 11 THR HG1 H 1.671 -12.358 -5.851 1.00 . A A . 131 THR HG1 1 1
18 29562 1 1 11 THR HG21 H -0.247 -14.050 -3.452 1.00 . A A . 131 THR HG21 1 1
18 29563 1 1 11 THR HG22 H -0.405 -13.336 -5.056 1.00 . A A . 131 THR HG22 1 1
18 29564 1 1 11 THR HG23 H -0.828 -12.395 -3.626 1.00 . A A . 131 THR HG23 1 1
18 29565 1 1 11 THR N N 2.649 -10.571 -3.814 1.00 . A A . 131 THR N 1 1
18 29566 1 1 11 THR O O -0.217 -10.023 -2.179 1.00 . A A . 131 THR O 1 1
18 29567 1 1 11 THR OG1 O 1.973 -12.940 -5.149 1.00 . A A . 131 THR OG1 1 1
18 29568 1 1 12 LEU C C 1.906 -10.702 0.953 1.00 . A A . 132 LEU C 1 1
18 29569 1 1 12 LEU CA C 0.799 -11.276 0.074 1.00 . A A . 132 LEU CA 1 1
18 29570 1 1 12 LEU CB C 0.308 -12.604 0.655 1.00 . A A . 132 LEU CB 1 1
18 29571 1 1 12 LEU CD1 C -1.298 -14.524 0.535 1.00 . A A . 132 LEU CD1 1 1
18 29572 1 1 12 LEU CD2 C -2.155 -12.202 0.895 1.00 . A A . 132 LEU CD2 1 1
18 29573 1 1 12 LEU CG C -1.088 -13.051 0.220 1.00 . A A . 132 LEU CG 1 1
18 29574 1 1 12 LEU H H 2.005 -12.086 -1.465 1.00 . A A . 132 LEU H 1 1
18 29575 1 1 12 LEU HA H -0.024 -10.577 0.050 1.00 . A A . 132 LEU HA 1 1
18 29576 1 1 12 LEU HB2 H 1.008 -13.371 0.362 1.00 . A A . 132 LEU HB2 1 1
18 29577 1 1 12 LEU HB3 H 0.307 -12.513 1.732 1.00 . A A . 132 LEU HB3 1 1
18 29578 1 1 12 LEU HD11 H -2.312 -14.679 0.871 1.00 . A A . 132 LEU HD11 1 1
18 29579 1 1 12 LEU HD12 H -0.611 -14.828 1.311 1.00 . A A . 132 LEU HD12 1 1
18 29580 1 1 12 LEU HD13 H -1.119 -15.112 -0.354 1.00 . A A . 132 LEU HD13 1 1
18 29581 1 1 12 LEU HD21 H -2.977 -12.833 1.199 1.00 . A A . 132 LEU HD21 1 1
18 29582 1 1 12 LEU HD22 H -2.512 -11.455 0.201 1.00 . A A . 132 LEU HD22 1 1
18 29583 1 1 12 LEU HD23 H -1.733 -11.716 1.762 1.00 . A A . 132 LEU HD23 1 1
18 29584 1 1 12 LEU HG H -1.183 -12.923 -0.850 1.00 . A A . 132 LEU HG 1 1
18 29585 1 1 12 LEU N N 1.266 -11.466 -1.295 1.00 . A A . 132 LEU N 1 1
18 29586 1 1 12 LEU O O 3.036 -10.511 0.502 1.00 . A A . 132 LEU O 1 1
18 29587 1 1 13 THR C C 2.768 -10.828 4.326 1.00 . A A . 133 THR C 1 1
18 29588 1 1 13 THR CA C 2.541 -9.880 3.154 1.00 . A A . 133 THR CA 1 1
18 29589 1 1 13 THR CB C 2.080 -8.514 3.696 1.00 . A A . 133 THR CB 1 1
18 29590 1 1 13 THR CG2 C 0.588 -8.523 3.991 1.00 . A A . 133 THR CG2 1 1
18 29591 1 1 13 THR H H 0.659 -10.605 2.512 1.00 . A A . 133 THR H 1 1
18 29592 1 1 13 THR HA H 3.475 -9.740 2.630 1.00 . A A . 133 THR HA 1 1
18 29593 1 1 13 THR HB H 2.279 -7.761 2.947 1.00 . A A . 133 THR HB 1 1
18 29594 1 1 13 THR HG1 H 2.395 -8.624 5.640 1.00 . A A . 133 THR HG1 1 1
18 29595 1 1 13 THR HG21 H 0.037 -8.502 3.062 1.00 . A A . 133 THR HG21 1 1
18 29596 1 1 13 THR HG22 H 0.332 -7.656 4.581 1.00 . A A . 133 THR HG22 1 1
18 29597 1 1 13 THR HG23 H 0.335 -9.419 4.538 1.00 . A A . 133 THR HG23 1 1
18 29598 1 1 13 THR N N 1.575 -10.431 2.212 1.00 . A A . 133 THR N 1 1
18 29599 1 1 13 THR O O 2.017 -10.839 5.301 1.00 . A A . 133 THR O 1 1
18 29600 1 1 13 THR OG1 O 2.805 -8.190 4.888 1.00 . A A . 133 THR OG1 1 1
18 29601 1 1 14 PRO C C 4.689 -11.934 6.543 1.00 . A A . 134 PRO C 1 1
18 29602 1 1 14 PRO CA C 4.179 -12.611 5.276 1.00 . A A . 134 PRO CA 1 1
18 29603 1 1 14 PRO CB C 5.289 -13.443 4.630 1.00 . A A . 134 PRO CB 1 1
18 29604 1 1 14 PRO CD C 4.766 -11.686 3.097 1.00 . A A . 134 PRO CD 1 1
18 29605 1 1 14 PRO CG C 5.891 -12.544 3.606 1.00 . A A . 134 PRO CG 1 1
18 29606 1 1 14 PRO HA H 3.344 -13.250 5.522 1.00 . A A . 134 PRO HA 1 1
18 29607 1 1 14 PRO HB2 H 6.013 -13.728 5.381 1.00 . A A . 134 PRO HB2 1 1
18 29608 1 1 14 PRO HB3 H 4.865 -14.327 4.178 1.00 . A A . 134 PRO HB3 1 1
18 29609 1 1 14 PRO HD2 H 5.126 -10.696 2.857 1.00 . A A . 134 PRO HD2 1 1
18 29610 1 1 14 PRO HD3 H 4.306 -12.141 2.233 1.00 . A A . 134 PRO HD3 1 1
18 29611 1 1 14 PRO HG2 H 6.655 -11.931 4.060 1.00 . A A . 134 PRO HG2 1 1
18 29612 1 1 14 PRO HG3 H 6.308 -13.131 2.802 1.00 . A A . 134 PRO HG3 1 1
18 29613 1 1 14 PRO N N 3.828 -11.644 4.231 1.00 . A A . 134 PRO N 1 1
18 29614 1 1 14 PRO O O 5.595 -11.101 6.493 1.00 . A A . 134 PRO O 1 1
18 29615 1 1 15 HIS C C 5.374 -12.702 9.744 1.00 . A A . 135 HIS C 1 1
18 29616 1 1 15 HIS CA C 4.500 -11.726 8.962 1.00 . A A . 135 HIS CA 1 1
18 29617 1 1 15 HIS CB C 3.265 -11.358 9.784 1.00 . A A . 135 HIS CB 1 1
18 29618 1 1 15 HIS CD2 C 3.016 -9.142 8.459 1.00 . A A . 135 HIS CD2 1 1
18 29619 1 1 15 HIS CE1 C 1.400 -8.244 9.636 1.00 . A A . 135 HIS CE1 1 1
18 29620 1 1 15 HIS CG C 2.700 -10.012 9.446 1.00 . A A . 135 HIS CG 1 1
18 29621 1 1 15 HIS H H 3.388 -12.967 7.656 1.00 . A A . 135 HIS H 1 1
18 29622 1 1 15 HIS HA H 5.070 -10.831 8.763 1.00 . A A . 135 HIS HA 1 1
18 29623 1 1 15 HIS HB2 H 2.493 -12.093 9.612 1.00 . A A . 135 HIS HB2 1 1
18 29624 1 1 15 HIS HB3 H 3.526 -11.355 10.833 1.00 . A A . 135 HIS HB3 1 1
18 29625 1 1 15 HIS HD1 H 1.239 -9.804 10.949 1.00 . A A . 135 HIS HD1 1 1
18 29626 1 1 15 HIS HD2 H 3.775 -9.280 7.700 1.00 . A A . 135 HIS HD2 1 1
18 29627 1 1 15 HIS HE1 H 0.646 -7.557 9.990 1.00 . A A . 135 HIS HE1 1 1
18 29628 1 1 15 HIS N N 4.103 -12.298 7.680 1.00 . A A . 135 HIS N 1 1
18 29629 1 1 15 HIS ND1 N 1.685 -9.420 10.167 1.00 . A A . 135 HIS ND1 1 1
18 29630 1 1 15 HIS NE2 N 2.194 -8.052 8.598 1.00 . A A . 135 HIS NE2 1 1
18 29631 1 1 15 HIS O O 5.348 -12.726 10.975 1.00 . A A . 135 HIS O 1 1
18 29632 1 1 16 LYS C C 8.428 -13.905 9.846 1.00 . A A . 136 LYS C 1 1
18 29633 1 1 16 LYS CA C 7.031 -14.483 9.648 1.00 . A A . 136 LYS CA 1 1
18 29634 1 1 16 LYS CB C 7.108 -15.751 8.794 1.00 . A A . 136 LYS CB 1 1
18 29635 1 1 16 LYS CD C 5.286 -17.142 7.768 1.00 . A A . 136 LYS CD 1 1
18 29636 1 1 16 LYS CE C 4.160 -18.131 8.031 1.00 . A A . 136 LYS CE 1 1
18 29637 1 1 16 LYS CG C 5.978 -16.731 9.056 1.00 . A A . 136 LYS CG 1 1
18 29638 1 1 16 LYS H H 6.125 -13.439 8.044 1.00 . A A . 136 LYS H 1 1
18 29639 1 1 16 LYS HA H 6.617 -14.734 10.613 1.00 . A A . 136 LYS HA 1 1
18 29640 1 1 16 LYS HB2 H 7.079 -15.470 7.751 1.00 . A A . 136 LYS HB2 1 1
18 29641 1 1 16 LYS HB3 H 8.044 -16.251 8.997 1.00 . A A . 136 LYS HB3 1 1
18 29642 1 1 16 LYS HD2 H 4.874 -16.263 7.294 1.00 . A A . 136 LYS HD2 1 1
18 29643 1 1 16 LYS HD3 H 6.011 -17.601 7.111 1.00 . A A . 136 LYS HD3 1 1
18 29644 1 1 16 LYS HE2 H 3.732 -17.920 8.998 1.00 . A A . 136 LYS HE2 1 1
18 29645 1 1 16 LYS HE3 H 3.406 -18.008 7.268 1.00 . A A . 136 LYS HE3 1 1
18 29646 1 1 16 LYS HG2 H 6.381 -17.612 9.533 1.00 . A A . 136 LYS HG2 1 1
18 29647 1 1 16 LYS HG3 H 5.254 -16.265 9.710 1.00 . A A . 136 LYS HG3 1 1
18 29648 1 1 16 LYS HZ1 H 3.842 -20.191 7.894 1.00 . A A . 136 LYS HZ1 1 1
18 29649 1 1 16 LYS HZ2 H 5.129 -19.763 8.904 1.00 . A A . 136 LYS HZ2 1 1
18 29650 1 1 16 LYS HZ3 H 5.309 -19.679 7.224 1.00 . A A . 136 LYS HZ3 1 1
18 29651 1 1 16 LYS N N 6.148 -13.506 9.022 1.00 . A A . 136 LYS N 1 1
18 29652 1 1 16 LYS NZ N 4.644 -19.539 8.012 1.00 . A A . 136 LYS NZ 1 1
18 29653 1 1 16 LYS O O 8.893 -13.749 10.976 1.00 . A A . 136 LYS O 1 1
18 29654 1 1 17 THR C C 10.436 -11.652 9.451 1.00 . A A . 137 THR C 1 1
18 29655 1 1 17 THR CA C 10.440 -13.027 8.794 1.00 . A A . 137 THR CA 1 1
18 29656 1 1 17 THR CB C 11.055 -12.910 7.387 1.00 . A A . 137 THR CB 1 1
18 29657 1 1 17 THR CG2 C 10.855 -14.196 6.600 1.00 . A A . 137 THR CG2 1 1
18 29658 1 1 17 THR H H 8.672 -13.736 7.870 1.00 . A A . 137 THR H 1 1
18 29659 1 1 17 THR HA H 11.056 -13.694 9.380 1.00 . A A . 137 THR HA 1 1
18 29660 1 1 17 THR HB H 12.116 -12.729 7.488 1.00 . A A . 137 THR HB 1 1
18 29661 1 1 17 THR HG1 H 11.006 -11.588 5.925 1.00 . A A . 137 THR HG1 1 1
18 29662 1 1 17 THR HG21 H 10.159 -14.020 5.793 1.00 . A A . 137 THR HG21 1 1
18 29663 1 1 17 THR HG22 H 10.463 -14.961 7.254 1.00 . A A . 137 THR HG22 1 1
18 29664 1 1 17 THR HG23 H 11.801 -14.520 6.194 1.00 . A A . 137 THR HG23 1 1
18 29665 1 1 17 THR N N 9.096 -13.588 8.741 1.00 . A A . 137 THR N 1 1
18 29666 1 1 17 THR O O 9.382 -11.038 9.621 1.00 . A A . 137 THR O 1 1
18 29667 1 1 17 THR OG1 O 10.460 -11.815 6.681 1.00 . A A . 137 THR OG1 1 1
18 29668 1 1 18 ILE C C 12.480 -8.884 9.544 1.00 . A A . 138 ILE C 1 1
18 29669 1 1 18 ILE CA C 11.753 -9.868 10.453 1.00 . A A . 138 ILE CA 1 1
18 29670 1 1 18 ILE CB C 12.509 -9.969 11.791 1.00 . A A . 138 ILE CB 1 1
18 29671 1 1 18 ILE CD1 C 14.589 -10.938 12.892 1.00 . A A . 138 ILE CD1 1 1
18 29672 1 1 18 ILE CG1 C 13.808 -10.757 11.610 1.00 . A A . 138 ILE CG1 1 1
18 29673 1 1 18 ILE CG2 C 11.631 -10.620 12.849 1.00 . A A . 138 ILE CG2 1 1
18 29674 1 1 18 ILE H H 12.424 -11.709 9.654 1.00 . A A . 138 ILE H 1 1
18 29675 1 1 18 ILE HA H 10.759 -9.492 10.652 1.00 . A A . 138 ILE HA 1 1
18 29676 1 1 18 ILE HB H 12.747 -8.969 12.121 1.00 . A A . 138 ILE HB 1 1
18 29677 1 1 18 ILE HD11 H 14.211 -10.261 13.643 1.00 . A A . 138 ILE HD11 1 1
18 29678 1 1 18 ILE HD12 H 14.485 -11.955 13.238 1.00 . A A . 138 ILE HD12 1 1
18 29679 1 1 18 ILE HD13 H 15.633 -10.725 12.710 1.00 . A A . 138 ILE HD13 1 1
18 29680 1 1 18 ILE HG12 H 13.575 -11.737 11.223 1.00 . A A . 138 ILE HG12 1 1
18 29681 1 1 18 ILE HG13 H 14.440 -10.237 10.905 1.00 . A A . 138 ILE HG13 1 1
18 29682 1 1 18 ILE HG21 H 12.083 -10.492 13.821 1.00 . A A . 138 ILE HG21 1 1
18 29683 1 1 18 ILE HG22 H 10.656 -10.156 12.842 1.00 . A A . 138 ILE HG22 1 1
18 29684 1 1 18 ILE HG23 H 11.530 -11.673 12.635 1.00 . A A . 138 ILE HG23 1 1
18 29685 1 1 18 ILE N N 11.620 -11.173 9.817 1.00 . A A . 138 ILE N 1 1
18 29686 1 1 18 ILE O O 13.523 -9.203 8.974 1.00 . A A . 138 ILE O 1 1
18 29687 1 1 19 SER C C 13.038 -5.495 9.416 1.00 . A A . 139 SER C 1 1
18 29688 1 1 19 SER CA C 12.516 -6.653 8.571 1.00 . A A . 139 SER CA 1 1
18 29689 1 1 19 SER CB C 11.491 -6.138 7.559 1.00 . A A . 139 SER CB 1 1
18 29690 1 1 19 SER H H 11.090 -7.490 9.893 1.00 . A A . 139 SER H 1 1
18 29691 1 1 19 SER HA H 13.344 -7.096 8.038 1.00 . A A . 139 SER HA 1 1
18 29692 1 1 19 SER HB2 H 12.006 -5.657 6.741 1.00 . A A . 139 SER HB2 1 1
18 29693 1 1 19 SER HB3 H 10.914 -6.969 7.181 1.00 . A A . 139 SER HB3 1 1
18 29694 1 1 19 SER HG H 9.725 -5.327 7.803 1.00 . A A . 139 SER HG 1 1
18 29695 1 1 19 SER N N 11.922 -7.684 9.413 1.00 . A A . 139 SER N 1 1
18 29696 1 1 19 SER O O 12.990 -5.538 10.646 1.00 . A A . 139 SER O 1 1
18 29697 1 1 19 SER OG O 10.609 -5.204 8.156 1.00 . A A . 139 SER OG 1 1
18 29698 1 1 20 PHE C C 14.232 -2.119 8.473 1.00 . A A . 140 PHE C 1 1
18 29699 1 1 20 PHE CA C 14.071 -3.291 9.437 1.00 . A A . 140 PHE CA 1 1
18 29700 1 1 20 PHE CB C 15.417 -3.623 10.084 1.00 . A A . 140 PHE CB 1 1
18 29701 1 1 20 PHE CD1 C 14.856 -2.653 12.329 1.00 . A A . 140 PHE CD1 1 1
18 29702 1 1 20 PHE CD2 C 15.802 -4.840 12.244 1.00 . A A . 140 PHE CD2 1 1
18 29703 1 1 20 PHE CE1 C 14.799 -2.727 13.708 1.00 . A A . 140 PHE CE1 1 1
18 29704 1 1 20 PHE CE2 C 15.748 -4.920 13.623 1.00 . A A . 140 PHE CE2 1 1
18 29705 1 1 20 PHE CG C 15.357 -3.707 11.582 1.00 . A A . 140 PHE CG 1 1
18 29706 1 1 20 PHE CZ C 15.247 -3.862 14.356 1.00 . A A . 140 PHE CZ 1 1
18 29707 1 1 20 PHE H H 13.549 -4.486 7.768 1.00 . A A . 140 PHE H 1 1
18 29708 1 1 20 PHE HA H 13.369 -3.013 10.208 1.00 . A A . 140 PHE HA 1 1
18 29709 1 1 20 PHE HB2 H 15.762 -4.576 9.712 1.00 . A A . 140 PHE HB2 1 1
18 29710 1 1 20 PHE HB3 H 16.132 -2.859 9.821 1.00 . A A . 140 PHE HB3 1 1
18 29711 1 1 20 PHE HD1 H 14.506 -1.764 11.823 1.00 . A A . 140 PHE HD1 1 1
18 29712 1 1 20 PHE HD2 H 16.196 -5.668 11.673 1.00 . A A . 140 PHE HD2 1 1
18 29713 1 1 20 PHE HE1 H 14.407 -1.898 14.278 1.00 . A A . 140 PHE HE1 1 1
18 29714 1 1 20 PHE HE2 H 16.098 -5.808 14.127 1.00 . A A . 140 PHE HE2 1 1
18 29715 1 1 20 PHE HZ H 15.203 -3.922 15.433 1.00 . A A . 140 PHE HZ 1 1
18 29716 1 1 20 PHE N N 13.538 -4.461 8.748 1.00 . A A . 140 PHE N 1 1
18 29717 1 1 20 PHE O O 13.872 -2.212 7.300 1.00 . A A . 140 PHE O 1 1
18 29718 1 1 21 GLY C C 15.291 -0.194 6.709 1.00 . A A . 141 GLY C 1 1
18 29719 1 1 21 GLY CA C 14.976 0.158 8.149 1.00 . A A . 141 GLY CA 1 1
18 29720 1 1 21 GLY H H 15.045 -1.000 9.920 1.00 . A A . 141 GLY H 1 1
18 29721 1 1 21 GLY HA2 H 14.079 0.760 8.174 1.00 . A A . 141 GLY HA2 1 1
18 29722 1 1 21 GLY HA3 H 15.795 0.735 8.553 1.00 . A A . 141 GLY HA3 1 1
18 29723 1 1 21 GLY N N 14.777 -1.016 8.977 1.00 . A A . 141 GLY N 1 1
18 29724 1 1 21 GLY O O 14.425 -0.109 5.838 1.00 . A A . 141 GLY O 1 1
18 29725 1 1 22 SER C C 17.584 -2.346 5.094 1.00 . A A . 142 SER C 1 1
18 29726 1 1 22 SER CA C 16.963 -0.952 5.110 1.00 . A A . 142 SER CA 1 1
18 29727 1 1 22 SER CB C 17.967 0.072 4.580 1.00 . A A . 142 SER CB 1 1
18 29728 1 1 22 SER H H 17.179 -0.638 7.193 1.00 . A A . 142 SER H 1 1
18 29729 1 1 22 SER HA H 16.091 -0.952 4.473 1.00 . A A . 142 SER HA 1 1
18 29730 1 1 22 SER HB2 H 18.947 -0.151 4.973 1.00 . A A . 142 SER HB2 1 1
18 29731 1 1 22 SER HB3 H 17.993 0.022 3.501 1.00 . A A . 142 SER HB3 1 1
18 29732 1 1 22 SER HG H 18.137 2.021 4.477 1.00 . A A . 142 SER HG 1 1
18 29733 1 1 22 SER N N 16.534 -0.590 6.456 1.00 . A A . 142 SER N 1 1
18 29734 1 1 22 SER O O 18.433 -2.650 4.256 1.00 . A A . 142 SER O 1 1
18 29735 1 1 22 SER OG O 17.608 1.387 4.967 1.00 . A A . 142 SER OG 1 1
18 29736 1 1 23 LEU C C 16.542 -5.536 6.431 1.00 . A A . 143 LEU C 1 1
18 29737 1 1 23 LEU CA C 17.666 -4.552 6.120 1.00 . A A . 143 LEU CA 1 1
18 29738 1 1 23 LEU CB C 18.747 -4.637 7.199 1.00 . A A . 143 LEU CB 1 1
18 29739 1 1 23 LEU CD1 C 21.200 -5.127 7.364 1.00 . A A . 143 LEU CD1 1 1
18 29740 1 1 23 LEU CD2 C 19.534 -6.951 7.756 1.00 . A A . 143 LEU CD2 1 1
18 29741 1 1 23 LEU CG C 19.839 -5.683 6.972 1.00 . A A . 143 LEU CG 1 1
18 29742 1 1 23 LEU H H 16.475 -2.889 6.666 1.00 . A A . 143 LEU H 1 1
18 29743 1 1 23 LEU HA H 18.100 -4.809 5.165 1.00 . A A . 143 LEU HA 1 1
18 29744 1 1 23 LEU HB2 H 19.223 -3.671 7.267 1.00 . A A . 143 LEU HB2 1 1
18 29745 1 1 23 LEU HB3 H 18.260 -4.863 8.137 1.00 . A A . 143 LEU HB3 1 1
18 29746 1 1 23 LEU HD11 H 21.644 -5.761 8.117 1.00 . A A . 143 LEU HD11 1 1
18 29747 1 1 23 LEU HD12 H 21.081 -4.129 7.758 1.00 . A A . 143 LEU HD12 1 1
18 29748 1 1 23 LEU HD13 H 21.840 -5.096 6.494 1.00 . A A . 143 LEU HD13 1 1
18 29749 1 1 23 LEU HD21 H 20.342 -7.656 7.628 1.00 . A A . 143 LEU HD21 1 1
18 29750 1 1 23 LEU HD22 H 18.615 -7.387 7.390 1.00 . A A . 143 LEU HD22 1 1
18 29751 1 1 23 LEU HD23 H 19.428 -6.711 8.803 1.00 . A A . 143 LEU HD23 1 1
18 29752 1 1 23 LEU HG H 19.873 -5.937 5.922 1.00 . A A . 143 LEU HG 1 1
18 29753 1 1 23 LEU N N 17.153 -3.189 6.026 1.00 . A A . 143 LEU N 1 1
18 29754 1 1 23 LEU O O 15.648 -5.243 7.225 1.00 . A A . 143 LEU O 1 1
18 29755 1 1 24 THR C C 16.226 -9.084 6.305 1.00 . A A . 144 THR C 1 1
18 29756 1 1 24 THR CA C 15.584 -7.733 6.010 1.00 . A A . 144 THR CA 1 1
18 29757 1 1 24 THR CB C 14.662 -7.872 4.784 1.00 . A A . 144 THR CB 1 1
18 29758 1 1 24 THR CG2 C 13.497 -8.803 5.086 1.00 . A A . 144 THR CG2 1 1
18 29759 1 1 24 THR H H 17.334 -6.879 5.180 1.00 . A A . 144 THR H 1 1
18 29760 1 1 24 THR HA H 14.981 -7.439 6.857 1.00 . A A . 144 THR HA 1 1
18 29761 1 1 24 THR HB H 15.235 -8.289 3.968 1.00 . A A . 144 THR HB 1 1
18 29762 1 1 24 THR HG1 H 14.487 -6.369 3.519 1.00 . A A . 144 THR HG1 1 1
18 29763 1 1 24 THR HG21 H 12.923 -8.406 5.910 1.00 . A A . 144 THR HG21 1 1
18 29764 1 1 24 THR HG22 H 13.876 -9.779 5.348 1.00 . A A . 144 THR HG22 1 1
18 29765 1 1 24 THR HG23 H 12.866 -8.883 4.214 1.00 . A A . 144 THR HG23 1 1
18 29766 1 1 24 THR N N 16.596 -6.705 5.801 1.00 . A A . 144 THR N 1 1
18 29767 1 1 24 THR O O 17.042 -9.577 5.525 1.00 . A A . 144 THR O 1 1
18 29768 1 1 24 THR OG1 O 14.164 -6.586 4.397 1.00 . A A . 144 THR OG1 1 1
18 29769 1 1 25 ILE C C 15.332 -12.065 7.719 1.00 . A A . 145 ILE C 1 1
18 29770 1 1 25 ILE CA C 16.391 -10.973 7.829 1.00 . A A . 145 ILE CA 1 1
18 29771 1 1 25 ILE CB C 16.931 -10.941 9.271 1.00 . A A . 145 ILE CB 1 1
18 29772 1 1 25 ILE CD1 C 18.535 -9.636 10.755 1.00 . A A . 145 ILE CD1 1 1
18 29773 1 1 25 ILE CG1 C 18.187 -10.071 9.349 1.00 . A A . 145 ILE CG1 1 1
18 29774 1 1 25 ILE CG2 C 17.228 -12.352 9.756 1.00 . A A . 145 ILE CG2 1 1
18 29775 1 1 25 ILE H H 15.199 -9.235 8.013 1.00 . A A . 145 ILE H 1 1
18 29776 1 1 25 ILE HA H 17.209 -11.211 7.164 1.00 . A A . 145 ILE HA 1 1
18 29777 1 1 25 ILE HB H 16.169 -10.520 9.908 1.00 . A A . 145 ILE HB 1 1
18 29778 1 1 25 ILE HD11 H 17.652 -9.245 11.240 1.00 . A A . 145 ILE HD11 1 1
18 29779 1 1 25 ILE HD12 H 18.908 -10.482 11.312 1.00 . A A . 145 ILE HD12 1 1
18 29780 1 1 25 ILE HD13 H 19.293 -8.867 10.717 1.00 . A A . 145 ILE HD13 1 1
18 29781 1 1 25 ILE HG12 H 19.026 -10.624 8.956 1.00 . A A . 145 ILE HG12 1 1
18 29782 1 1 25 ILE HG13 H 18.037 -9.182 8.753 1.00 . A A . 145 ILE HG13 1 1
18 29783 1 1 25 ILE HG21 H 18.096 -12.337 10.399 1.00 . A A . 145 ILE HG21 1 1
18 29784 1 1 25 ILE HG22 H 16.379 -12.728 10.308 1.00 . A A . 145 ILE HG22 1 1
18 29785 1 1 25 ILE HG23 H 17.418 -12.993 8.909 1.00 . A A . 145 ILE HG23 1 1
18 29786 1 1 25 ILE N N 15.852 -9.678 7.433 1.00 . A A . 145 ILE N 1 1
18 29787 1 1 25 ILE O O 14.304 -12.018 8.394 1.00 . A A . 145 ILE O 1 1
18 29788 1 1 26 ASP C C 15.280 -15.472 7.130 1.00 . A A . 146 ASP C 1 1
18 29789 1 1 26 ASP CA C 14.663 -14.156 6.668 1.00 . A A . 146 ASP CA 1 1
18 29790 1 1 26 ASP CB C 14.261 -14.256 5.196 1.00 . A A . 146 ASP CB 1 1
18 29791 1 1 26 ASP CG C 13.905 -12.909 4.599 1.00 . A A . 146 ASP CG 1 1
18 29792 1 1 26 ASP H H 16.429 -13.031 6.355 1.00 . A A . 146 ASP H 1 1
18 29793 1 1 26 ASP HA H 13.782 -13.958 7.259 1.00 . A A . 146 ASP HA 1 1
18 29794 1 1 26 ASP HB2 H 15.084 -14.672 4.632 1.00 . A A . 146 ASP HB2 1 1
18 29795 1 1 26 ASP HB3 H 13.404 -14.907 5.107 1.00 . A A . 146 ASP HB3 1 1
18 29796 1 1 26 ASP N N 15.592 -13.049 6.865 1.00 . A A . 146 ASP N 1 1
18 29797 1 1 26 ASP O O 16.317 -15.910 6.630 1.00 . A A . 146 ASP O 1 1
18 29798 1 1 26 ASP OD1 O 12.873 -12.335 5.006 1.00 . A A . 146 ASP OD1 1 1
18 29799 1 1 26 ASP OD2 O 14.657 -12.429 3.726 1.00 . A A . 146 ASP OD2 1 1
18 29800 1 1 27 PRO C C 14.950 -18.543 7.671 1.00 . A A . 147 PRO C 1 1
18 29801 1 1 27 PRO CA C 15.097 -17.394 8.662 1.00 . A A . 147 PRO CA 1 1
18 29802 1 1 27 PRO CB C 14.186 -17.611 9.872 1.00 . A A . 147 PRO CB 1 1
18 29803 1 1 27 PRO CD C 13.389 -15.655 8.752 1.00 . A A . 147 PRO CD 1 1
18 29804 1 1 27 PRO CG C 12.947 -16.847 9.555 1.00 . A A . 147 PRO CG 1 1
18 29805 1 1 27 PRO HA H 16.125 -17.332 8.989 1.00 . A A . 147 PRO HA 1 1
18 29806 1 1 27 PRO HB2 H 13.982 -18.667 9.987 1.00 . A A . 147 PRO HB2 1 1
18 29807 1 1 27 PRO HB3 H 14.666 -17.233 10.762 1.00 . A A . 147 PRO HB3 1 1
18 29808 1 1 27 PRO HD2 H 12.644 -15.401 8.013 1.00 . A A . 147 PRO HD2 1 1
18 29809 1 1 27 PRO HD3 H 13.583 -14.814 9.401 1.00 . A A . 147 PRO HD3 1 1
18 29810 1 1 27 PRO HG2 H 12.275 -17.461 8.976 1.00 . A A . 147 PRO HG2 1 1
18 29811 1 1 27 PRO HG3 H 12.470 -16.526 10.470 1.00 . A A . 147 PRO HG3 1 1
18 29812 1 1 27 PRO N N 14.630 -16.119 8.109 1.00 . A A . 147 PRO N 1 1
18 29813 1 1 27 PRO O O 15.804 -19.428 7.599 1.00 . A A . 147 PRO O 1 1
18 29814 1 1 28 VAL C C 14.617 -19.506 4.781 1.00 . A A . 148 VAL C 1 1
18 29815 1 1 28 VAL CA C 13.604 -19.565 5.919 1.00 . A A . 148 VAL CA 1 1
18 29816 1 1 28 VAL CB C 12.184 -19.444 5.334 1.00 . A A . 148 VAL CB 1 1
18 29817 1 1 28 VAL CG1 C 11.962 -20.486 4.249 1.00 . A A . 148 VAL CG1 1 1
18 29818 1 1 28 VAL CG2 C 11.142 -19.578 6.434 1.00 . A A . 148 VAL CG2 1 1
18 29819 1 1 28 VAL H H 13.218 -17.794 7.011 1.00 . A A . 148 VAL H 1 1
18 29820 1 1 28 VAL HA H 13.686 -20.523 6.412 1.00 . A A . 148 VAL HA 1 1
18 29821 1 1 28 VAL HB H 12.082 -18.465 4.888 1.00 . A A . 148 VAL HB 1 1
18 29822 1 1 28 VAL HG11 H 12.630 -21.320 4.410 1.00 . A A . 148 VAL HG11 1 1
18 29823 1 1 28 VAL HG12 H 10.939 -20.831 4.284 1.00 . A A . 148 VAL HG12 1 1
18 29824 1 1 28 VAL HG13 H 12.162 -20.047 3.282 1.00 . A A . 148 VAL HG13 1 1
18 29825 1 1 28 VAL HG21 H 11.187 -18.712 7.079 1.00 . A A . 148 VAL HG21 1 1
18 29826 1 1 28 VAL HG22 H 10.158 -19.647 5.993 1.00 . A A . 148 VAL HG22 1 1
18 29827 1 1 28 VAL HG23 H 11.340 -20.468 7.012 1.00 . A A . 148 VAL HG23 1 1
18 29828 1 1 28 VAL N N 13.862 -18.525 6.907 1.00 . A A . 148 VAL N 1 1
18 29829 1 1 28 VAL O O 15.169 -20.527 4.375 1.00 . A A . 148 VAL O 1 1
18 29830 1 1 29 ASN C C 17.225 -17.959 3.713 1.00 . A A . 149 ASN C 1 1
18 29831 1 1 29 ASN CA C 15.803 -18.109 3.180 1.00 . A A . 149 ASN CA 1 1
18 29832 1 1 29 ASN CB C 15.423 -16.875 2.358 1.00 . A A . 149 ASN CB 1 1
18 29833 1 1 29 ASN CG C 15.540 -17.116 0.866 1.00 . A A . 149 ASN CG 1 1
18 29834 1 1 29 ASN H H 14.384 -17.525 4.638 1.00 . A A . 149 ASN H 1 1
18 29835 1 1 29 ASN HA H 15.759 -18.981 2.545 1.00 . A A . 149 ASN HA 1 1
18 29836 1 1 29 ASN HB2 H 14.400 -16.604 2.580 1.00 . A A . 149 ASN HB2 1 1
18 29837 1 1 29 ASN HB3 H 16.074 -16.057 2.625 1.00 . A A . 149 ASN HB3 1 1
18 29838 1 1 29 ASN HD21 H 16.754 -15.551 0.684 1.00 . A A . 149 ASN HD21 1 1
18 29839 1 1 29 ASN HD22 H 16.404 -16.403 -0.777 1.00 . A A . 149 ASN HD22 1 1
18 29840 1 1 29 ASN N N 14.856 -18.302 4.271 1.00 . A A . 149 ASN N 1 1
18 29841 1 1 29 ASN ND2 N 16.310 -16.272 0.189 1.00 . A A . 149 ASN ND2 1 1
18 29842 1 1 29 ASN O O 18.169 -17.766 2.947 1.00 . A A . 149 ASN O 1 1
18 29843 1 1 29 ASN OD1 O 14.945 -18.050 0.327 1.00 . A A . 149 ASN OD1 1 1
18 29844 1 1 30 ARG C C 19.570 -16.966 4.887 1.00 . A A . 150 ARG C 1 1
18 29845 1 1 30 ARG CA C 18.675 -17.926 5.667 1.00 . A A . 150 ARG CA 1 1
18 29846 1 1 30 ARG CB C 19.348 -19.295 5.773 1.00 . A A . 150 ARG CB 1 1
18 29847 1 1 30 ARG CD C 19.503 -21.452 4.493 1.00 . A A . 150 ARG CD 1 1
18 29848 1 1 30 ARG CG C 19.635 -19.939 4.426 1.00 . A A . 150 ARG CG 1 1
18 29849 1 1 30 ARG CZ C 20.559 -23.305 5.716 1.00 . A A . 150 ARG CZ 1 1
18 29850 1 1 30 ARG H H 16.579 -18.206 5.589 1.00 . A A . 150 ARG H 1 1
18 29851 1 1 30 ARG HA H 18.524 -17.531 6.660 1.00 . A A . 150 ARG HA 1 1
18 29852 1 1 30 ARG HB2 H 20.284 -19.184 6.301 1.00 . A A . 150 ARG HB2 1 1
18 29853 1 1 30 ARG HB3 H 18.705 -19.956 6.334 1.00 . A A . 150 ARG HB3 1 1
18 29854 1 1 30 ARG HD2 H 18.569 -21.698 4.975 1.00 . A A . 150 ARG HD2 1 1
18 29855 1 1 30 ARG HD3 H 19.502 -21.844 3.486 1.00 . A A . 150 ARG HD3 1 1
18 29856 1 1 30 ARG HE H 21.400 -21.525 5.394 1.00 . A A . 150 ARG HE 1 1
18 29857 1 1 30 ARG HG2 H 18.933 -19.559 3.699 1.00 . A A . 150 ARG HG2 1 1
18 29858 1 1 30 ARG HG3 H 20.641 -19.687 4.125 1.00 . A A . 150 ARG HG3 1 1
18 29859 1 1 30 ARG HH11 H 18.704 -23.695 5.017 1.00 . A A . 150 ARG HH11 1 1
18 29860 1 1 30 ARG HH12 H 19.461 -24.993 5.881 1.00 . A A . 150 ARG HH12 1 1
18 29861 1 1 30 ARG HH21 H 22.406 -23.226 6.533 1.00 . A A . 150 ARG HH21 1 1
18 29862 1 1 30 ARG HH22 H 21.566 -24.725 6.743 1.00 . A A . 150 ARG HH22 1 1
18 29863 1 1 30 ARG N N 17.369 -18.051 5.031 1.00 . A A . 150 ARG N 1 1
18 29864 1 1 30 ARG NE N 20.598 -22.065 5.240 1.00 . A A . 150 ARG NE 1 1
18 29865 1 1 30 ARG NH1 N 19.486 -24.060 5.522 1.00 . A A . 150 ARG NH1 1 1
18 29866 1 1 30 ARG NH2 N 21.596 -23.792 6.386 1.00 . A A . 150 ARG NH2 1 1
18 29867 1 1 30 ARG O O 20.707 -17.297 4.553 1.00 . A A . 150 ARG O 1 1
18 29868 1 1 31 GLN C C 19.407 -13.366 4.302 1.00 . A A . 151 GLN C 1 1
18 29869 1 1 31 GLN CA C 19.799 -14.772 3.860 1.00 . A A . 151 GLN CA 1 1
18 29870 1 1 31 GLN CB C 19.561 -14.932 2.358 1.00 . A A . 151 GLN CB 1 1
18 29871 1 1 31 GLN CD C 20.654 -15.425 0.134 1.00 . A A . 151 GLN CD 1 1
18 29872 1 1 31 GLN CG C 20.834 -14.862 1.530 1.00 . A A . 151 GLN CG 1 1
18 29873 1 1 31 GLN H H 18.136 -15.573 4.896 1.00 . A A . 151 GLN H 1 1
18 29874 1 1 31 GLN HA H 20.847 -14.922 4.068 1.00 . A A . 151 GLN HA 1 1
18 29875 1 1 31 GLN HB2 H 19.093 -15.889 2.179 1.00 . A A . 151 GLN HB2 1 1
18 29876 1 1 31 GLN HB3 H 18.898 -14.148 2.025 1.00 . A A . 151 GLN HB3 1 1
18 29877 1 1 31 GLN HE21 H 22.608 -15.760 -0.010 1.00 . A A . 151 GLN HE21 1 1
18 29878 1 1 31 GLN HE22 H 21.666 -16.207 -1.388 1.00 . A A . 151 GLN HE22 1 1
18 29879 1 1 31 GLN HG2 H 21.140 -13.830 1.448 1.00 . A A . 151 GLN HG2 1 1
18 29880 1 1 31 GLN HG3 H 21.606 -15.426 2.032 1.00 . A A . 151 GLN HG3 1 1
18 29881 1 1 31 GLN N N 19.047 -15.778 4.602 1.00 . A A . 151 GLN N 1 1
18 29882 1 1 31 GLN NE2 N 21.754 -15.839 -0.485 1.00 . A A . 151 GLN NE2 1 1
18 29883 1 1 31 GLN O O 18.312 -13.149 4.820 1.00 . A A . 151 GLN O 1 1
18 29884 1 1 31 GLN OE1 O 19.539 -15.486 -0.384 1.00 . A A . 151 GLN OE1 1 1
18 29885 1 1 32 VAL C C 20.028 -10.121 3.242 1.00 . A A . 152 VAL C 1 1
18 29886 1 1 32 VAL CA C 20.059 -11.026 4.469 1.00 . A A . 152 VAL CA 1 1
18 29887 1 1 32 VAL CB C 21.129 -10.508 5.448 1.00 . A A . 152 VAL CB 1 1
18 29888 1 1 32 VAL CG1 C 20.962 -11.156 6.814 1.00 . A A . 152 VAL CG1 1 1
18 29889 1 1 32 VAL CG2 C 22.524 -10.761 4.896 1.00 . A A . 152 VAL CG2 1 1
18 29890 1 1 32 VAL H H 21.165 -12.647 3.676 1.00 . A A . 152 VAL H 1 1
18 29891 1 1 32 VAL HA H 19.099 -10.982 4.961 1.00 . A A . 152 VAL HA 1 1
18 29892 1 1 32 VAL HB H 20.998 -9.442 5.562 1.00 . A A . 152 VAL HB 1 1
18 29893 1 1 32 VAL HG11 H 21.174 -10.430 7.585 1.00 . A A . 152 VAL HG11 1 1
18 29894 1 1 32 VAL HG12 H 19.948 -11.512 6.922 1.00 . A A . 152 VAL HG12 1 1
18 29895 1 1 32 VAL HG13 H 21.646 -11.986 6.905 1.00 . A A . 152 VAL HG13 1 1
18 29896 1 1 32 VAL HG21 H 22.472 -10.865 3.823 1.00 . A A . 152 VAL HG21 1 1
18 29897 1 1 32 VAL HG22 H 23.167 -9.929 5.147 1.00 . A A . 152 VAL HG22 1 1
18 29898 1 1 32 VAL HG23 H 22.923 -11.667 5.327 1.00 . A A . 152 VAL HG23 1 1
18 29899 1 1 32 VAL N N 20.310 -12.412 4.093 1.00 . A A . 152 VAL N 1 1
18 29900 1 1 32 VAL O O 20.806 -10.301 2.305 1.00 . A A . 152 VAL O 1 1
18 29901 1 1 33 LEU C C 19.084 -6.771 2.630 1.00 . A A . 153 LEU C 1 1
18 29902 1 1 33 LEU CA C 18.990 -8.213 2.143 1.00 . A A . 153 LEU CA 1 1
18 29903 1 1 33 LEU CB C 17.659 -8.434 1.422 1.00 . A A . 153 LEU CB 1 1
18 29904 1 1 33 LEU CD1 C 17.470 -8.408 -1.077 1.00 . A A . 153 LEU CD1 1 1
18 29905 1 1 33 LEU CD2 C 16.072 -6.854 0.296 1.00 . A A . 153 LEU CD2 1 1
18 29906 1 1 33 LEU CG C 17.412 -7.566 0.188 1.00 . A A . 153 LEU CG 1 1
18 29907 1 1 33 LEU H H 18.531 -9.056 4.030 1.00 . A A . 153 LEU H 1 1
18 29908 1 1 33 LEU HA H 19.799 -8.401 1.453 1.00 . A A . 153 LEU HA 1 1
18 29909 1 1 33 LEU HB2 H 17.618 -9.467 1.113 1.00 . A A . 153 LEU HB2 1 1
18 29910 1 1 33 LEU HB3 H 16.865 -8.240 2.129 1.00 . A A . 153 LEU HB3 1 1
18 29911 1 1 33 LEU HD11 H 17.027 -9.374 -0.887 1.00 . A A . 153 LEU HD11 1 1
18 29912 1 1 33 LEU HD12 H 18.499 -8.536 -1.378 1.00 . A A . 153 LEU HD12 1 1
18 29913 1 1 33 LEU HD13 H 16.924 -7.911 -1.866 1.00 . A A . 153 LEU HD13 1 1
18 29914 1 1 33 LEU HD21 H 15.662 -6.708 -0.692 1.00 . A A . 153 LEU HD21 1 1
18 29915 1 1 33 LEU HD22 H 16.212 -5.894 0.773 1.00 . A A . 153 LEU HD22 1 1
18 29916 1 1 33 LEU HD23 H 15.392 -7.453 0.884 1.00 . A A . 153 LEU HD23 1 1
18 29917 1 1 33 LEU HG H 18.187 -6.815 0.123 1.00 . A A . 153 LEU HG 1 1
18 29918 1 1 33 LEU N N 19.123 -9.148 3.255 1.00 . A A . 153 LEU N 1 1
18 29919 1 1 33 LEU O O 18.315 -6.344 3.492 1.00 . A A . 153 LEU O 1 1
18 29920 1 1 34 LEU C C 20.184 -3.723 1.220 1.00 . A A . 154 LEU C 1 1
18 29921 1 1 34 LEU CA C 20.224 -4.628 2.448 1.00 . A A . 154 LEU CA 1 1
18 29922 1 1 34 LEU CB C 21.557 -4.456 3.179 1.00 . A A . 154 LEU CB 1 1
18 29923 1 1 34 LEU CD1 C 22.186 -2.722 4.875 1.00 . A A . 154 LEU CD1 1 1
18 29924 1 1 34 LEU CD2 C 23.329 -2.764 2.651 1.00 . A A . 154 LEU CD2 1 1
18 29925 1 1 34 LEU CG C 22.024 -3.016 3.392 1.00 . A A . 154 LEU CG 1 1
18 29926 1 1 34 LEU H H 20.613 -6.420 1.391 1.00 . A A . 154 LEU H 1 1
18 29927 1 1 34 LEU HA H 19.420 -4.349 3.112 1.00 . A A . 154 LEU HA 1 1
18 29928 1 1 34 LEU HB2 H 21.464 -4.921 4.148 1.00 . A A . 154 LEU HB2 1 1
18 29929 1 1 34 LEU HB3 H 22.316 -4.970 2.606 1.00 . A A . 154 LEU HB3 1 1
18 29930 1 1 34 LEU HD11 H 23.018 -3.287 5.266 1.00 . A A . 154 LEU HD11 1 1
18 29931 1 1 34 LEU HD12 H 21.284 -3.001 5.398 1.00 . A A . 154 LEU HD12 1 1
18 29932 1 1 34 LEU HD13 H 22.370 -1.666 5.015 1.00 . A A . 154 LEU HD13 1 1
18 29933 1 1 34 LEU HD21 H 24.156 -3.121 3.247 1.00 . A A . 154 LEU HD21 1 1
18 29934 1 1 34 LEU HD22 H 23.444 -1.704 2.475 1.00 . A A . 154 LEU HD22 1 1
18 29935 1 1 34 LEU HD23 H 23.314 -3.287 1.706 1.00 . A A . 154 LEU HD23 1 1
18 29936 1 1 34 LEU HG H 21.278 -2.340 2.998 1.00 . A A . 154 LEU HG 1 1
18 29937 1 1 34 LEU N N 20.030 -6.024 2.072 1.00 . A A . 154 LEU N 1 1
18 29938 1 1 34 LEU O O 21.069 -3.777 0.368 1.00 . A A . 154 LEU O 1 1
18 29939 1 1 35 GLY C C 18.483 -2.675 -1.227 1.00 . A A . 155 GLY C 1 1
18 29940 1 1 35 GLY CA C 19.015 -1.984 0.013 1.00 . A A . 155 GLY CA 1 1
18 29941 1 1 35 GLY H H 18.475 -2.891 1.848 1.00 . A A . 155 GLY H 1 1
18 29942 1 1 35 GLY HA2 H 18.341 -1.187 0.286 1.00 . A A . 155 GLY HA2 1 1
18 29943 1 1 35 GLY HA3 H 19.984 -1.561 -0.212 1.00 . A A . 155 GLY HA3 1 1
18 29944 1 1 35 GLY N N 19.151 -2.890 1.139 1.00 . A A . 155 GLY N 1 1
18 29945 1 1 35 GLY O O 18.442 -2.084 -2.305 1.00 . A A . 155 GLY O 1 1
18 29946 1 1 36 GLY C C 18.524 -5.729 -2.702 1.00 . A A . 156 GLY C 1 1
18 29947 1 1 36 GLY CA C 17.550 -4.682 -2.198 1.00 . A A . 156 GLY CA 1 1
18 29948 1 1 36 GLY H H 18.131 -4.350 -0.189 1.00 . A A . 156 GLY H 1 1
18 29949 1 1 36 GLY HA2 H 16.636 -5.172 -1.895 1.00 . A A . 156 GLY HA2 1 1
18 29950 1 1 36 GLY HA3 H 17.329 -3.997 -3.003 1.00 . A A . 156 GLY HA3 1 1
18 29951 1 1 36 GLY N N 18.075 -3.931 -1.073 1.00 . A A . 156 GLY N 1 1
18 29952 1 1 36 GLY O O 18.164 -6.582 -3.512 1.00 . A A . 156 GLY O 1 1
18 29953 1 1 37 GLU C C 21.195 -7.512 -1.467 1.00 . A A . 157 GLU C 1 1
18 29954 1 1 37 GLU CA C 20.791 -6.611 -2.631 1.00 . A A . 157 GLU CA 1 1
18 29955 1 1 37 GLU CB C 22.018 -5.868 -3.164 1.00 . A A . 157 GLU CB 1 1
18 29956 1 1 37 GLU CD C 23.014 -4.474 -5.020 1.00 . A A . 157 GLU CD 1 1
18 29957 1 1 37 GLU CG C 21.764 -5.132 -4.470 1.00 . A A . 157 GLU CG 1 1
18 29958 1 1 37 GLU H H 19.988 -4.959 -1.578 1.00 . A A . 157 GLU H 1 1
18 29959 1 1 37 GLU HA H 20.383 -7.224 -3.420 1.00 . A A . 157 GLU HA 1 1
18 29960 1 1 37 GLU HB2 H 22.337 -5.148 -2.425 1.00 . A A . 157 GLU HB2 1 1
18 29961 1 1 37 GLU HB3 H 22.813 -6.581 -3.326 1.00 . A A . 157 GLU HB3 1 1
18 29962 1 1 37 GLU HG2 H 21.396 -5.838 -5.200 1.00 . A A . 157 GLU HG2 1 1
18 29963 1 1 37 GLU HG3 H 21.018 -4.370 -4.299 1.00 . A A . 157 GLU HG3 1 1
18 29964 1 1 37 GLU N N 19.762 -5.662 -2.222 1.00 . A A . 157 GLU N 1 1
18 29965 1 1 37 GLU O O 21.394 -7.044 -0.347 1.00 . A A . 157 GLU O 1 1
18 29966 1 1 37 GLU OE1 O 23.655 -3.702 -4.277 1.00 . A A . 157 GLU OE1 1 1
18 29967 1 1 37 GLU OE2 O 23.351 -4.731 -6.195 1.00 . A A . 157 GLU OE2 1 1
18 29968 1 1 38 ASN C C 23.123 -9.536 -0.248 1.00 . A A . 158 ASN C 1 1
18 29969 1 1 38 ASN CA C 21.691 -9.774 -0.719 1.00 . A A . 158 ASN CA 1 1
18 29970 1 1 38 ASN CB C 21.550 -11.199 -1.257 1.00 . A A . 158 ASN CB 1 1
18 29971 1 1 38 ASN CG C 22.438 -11.454 -2.460 1.00 . A A . 158 ASN CG 1 1
18 29972 1 1 38 ASN H H 21.141 -9.119 -2.655 1.00 . A A . 158 ASN H 1 1
18 29973 1 1 38 ASN HA H 21.023 -9.647 0.120 1.00 . A A . 158 ASN HA 1 1
18 29974 1 1 38 ASN HB2 H 21.819 -11.899 -0.480 1.00 . A A . 158 ASN HB2 1 1
18 29975 1 1 38 ASN HB3 H 20.524 -11.368 -1.548 1.00 . A A . 158 ASN HB3 1 1
18 29976 1 1 38 ASN HD21 H 20.854 -11.451 -3.661 1.00 . A A . 158 ASN HD21 1 1
18 29977 1 1 38 ASN HD22 H 22.379 -11.714 -4.429 1.00 . A A . 158 ASN HD22 1 1
18 29978 1 1 38 ASN N N 21.313 -8.807 -1.742 1.00 . A A . 158 ASN N 1 1
18 29979 1 1 38 ASN ND2 N 21.829 -11.549 -3.636 1.00 . A A . 158 ASN ND2 1 1
18 29980 1 1 38 ASN O O 23.977 -9.100 -1.020 1.00 . A A . 158 ASN O 1 1
18 29981 1 1 38 ASN OD1 O 23.657 -11.564 -2.332 1.00 . A A . 158 ASN OD1 1 1
18 29982 1 1 39 VAL C C 25.287 -10.976 2.068 1.00 . A A . 159 VAL C 1 1
18 29983 1 1 39 VAL CA C 24.707 -9.647 1.597 1.00 . A A . 159 VAL CA 1 1
18 29984 1 1 39 VAL CB C 24.677 -8.663 2.782 1.00 . A A . 159 VAL CB 1 1
18 29985 1 1 39 VAL CG1 C 26.091 -8.322 3.228 1.00 . A A . 159 VAL CG1 1 1
18 29986 1 1 39 VAL CG2 C 23.908 -7.405 2.411 1.00 . A A . 159 VAL CG2 1 1
18 29987 1 1 39 VAL H H 22.656 -10.172 1.589 1.00 . A A . 159 VAL H 1 1
18 29988 1 1 39 VAL HA H 25.348 -9.236 0.831 1.00 . A A . 159 VAL HA 1 1
18 29989 1 1 39 VAL HB H 24.169 -9.141 3.607 1.00 . A A . 159 VAL HB 1 1
18 29990 1 1 39 VAL HG11 H 26.787 -9.018 2.782 1.00 . A A . 159 VAL HG11 1 1
18 29991 1 1 39 VAL HG12 H 26.335 -7.317 2.914 1.00 . A A . 159 VAL HG12 1 1
18 29992 1 1 39 VAL HG13 H 26.155 -8.389 4.304 1.00 . A A . 159 VAL HG13 1 1
18 29993 1 1 39 VAL HG21 H 24.375 -6.936 1.558 1.00 . A A . 159 VAL HG21 1 1
18 29994 1 1 39 VAL HG22 H 22.888 -7.665 2.164 1.00 . A A . 159 VAL HG22 1 1
18 29995 1 1 39 VAL HG23 H 23.912 -6.720 3.246 1.00 . A A . 159 VAL HG23 1 1
18 29996 1 1 39 VAL N N 23.378 -9.827 1.023 1.00 . A A . 159 VAL N 1 1
18 29997 1 1 39 VAL O O 24.610 -11.759 2.733 1.00 . A A . 159 VAL O 1 1
18 29998 1 1 40 ALA C C 27.874 -12.315 3.476 1.00 . A A . 160 ALA C 1 1
18 29999 1 1 40 ALA CA C 27.218 -12.456 2.107 1.00 . A A . 160 ALA CA 1 1
18 30000 1 1 40 ALA CB C 28.253 -12.844 1.061 1.00 . A A . 160 ALA CB 1 1
18 30001 1 1 40 ALA H H 27.033 -10.559 1.187 1.00 . A A . 160 ALA H 1 1
18 30002 1 1 40 ALA HA H 26.477 -13.240 2.153 1.00 . A A . 160 ALA HA 1 1
18 30003 1 1 40 ALA HB1 H 28.397 -13.915 1.080 1.00 . A A . 160 ALA HB1 1 1
18 30004 1 1 40 ALA HB2 H 27.907 -12.544 0.084 1.00 . A A . 160 ALA HB2 1 1
18 30005 1 1 40 ALA HB3 H 29.188 -12.351 1.280 1.00 . A A . 160 ALA HB3 1 1
18 30006 1 1 40 ALA N N 26.545 -11.222 1.718 1.00 . A A . 160 ALA N 1 1
18 30007 1 1 40 ALA O O 28.674 -11.406 3.702 1.00 . A A . 160 ALA O 1 1
18 30008 1 1 41 LEU C C 28.403 -14.606 6.219 1.00 . A A . 161 LEU C 1 1
18 30009 1 1 41 LEU CA C 28.086 -13.195 5.736 1.00 . A A . 161 LEU CA 1 1
18 30010 1 1 41 LEU CB C 27.107 -12.522 6.700 1.00 . A A . 161 LEU CB 1 1
18 30011 1 1 41 LEU CD1 C 25.459 -10.717 6.144 1.00 . A A . 161 LEU CD1 1 1
18 30012 1 1 41 LEU CD2 C 27.307 -10.261 7.766 1.00 . A A . 161 LEU CD2 1 1
18 30013 1 1 41 LEU CG C 26.904 -11.018 6.509 1.00 . A A . 161 LEU CG 1 1
18 30014 1 1 41 LEU H H 26.888 -13.919 4.148 1.00 . A A . 161 LEU H 1 1
18 30015 1 1 41 LEU HA H 29.001 -12.623 5.707 1.00 . A A . 161 LEU HA 1 1
18 30016 1 1 41 LEU HB2 H 26.148 -13.002 6.586 1.00 . A A . 161 LEU HB2 1 1
18 30017 1 1 41 LEU HB3 H 27.471 -12.682 7.705 1.00 . A A . 161 LEU HB3 1 1
18 30018 1 1 41 LEU HD11 H 24.920 -10.411 7.028 1.00 . A A . 161 LEU HD11 1 1
18 30019 1 1 41 LEU HD12 H 24.999 -11.603 5.731 1.00 . A A . 161 LEU HD12 1 1
18 30020 1 1 41 LEU HD13 H 25.430 -9.924 5.411 1.00 . A A . 161 LEU HD13 1 1
18 30021 1 1 41 LEU HD21 H 28.356 -10.010 7.713 1.00 . A A . 161 LEU HD21 1 1
18 30022 1 1 41 LEU HD22 H 27.129 -10.882 8.632 1.00 . A A . 161 LEU HD22 1 1
18 30023 1 1 41 LEU HD23 H 26.723 -9.356 7.844 1.00 . A A . 161 LEU HD23 1 1
18 30024 1 1 41 LEU HG H 27.531 -10.677 5.696 1.00 . A A . 161 LEU HG 1 1
18 30025 1 1 41 LEU N N 27.530 -13.218 4.387 1.00 . A A . 161 LEU N 1 1
18 30026 1 1 41 LEU O O 27.655 -15.547 5.954 1.00 . A A . 161 LEU O 1 1
18 30027 1 1 42 SER C C 28.832 -16.669 8.299 1.00 . A A . 162 SER C 1 1
18 30028 1 1 42 SER CA C 29.935 -16.043 7.450 1.00 . A A . 162 SER CA 1 1
18 30029 1 1 42 SER CB C 31.212 -15.897 8.280 1.00 . A A . 162 SER CB 1 1
18 30030 1 1 42 SER H H 30.072 -13.958 7.109 1.00 . A A . 162 SER H 1 1
18 30031 1 1 42 SER HA H 30.135 -16.688 6.608 1.00 . A A . 162 SER HA 1 1
18 30032 1 1 42 SER HB2 H 31.494 -14.856 8.321 1.00 . A A . 162 SER HB2 1 1
18 30033 1 1 42 SER HB3 H 31.031 -16.260 9.281 1.00 . A A . 162 SER HB3 1 1
18 30034 1 1 42 SER HG H 33.093 -16.433 8.174 1.00 . A A . 162 SER HG 1 1
18 30035 1 1 42 SER N N 29.517 -14.746 6.931 1.00 . A A . 162 SER N 1 1
18 30036 1 1 42 SER O O 28.065 -15.967 8.959 1.00 . A A . 162 SER O 1 1
18 30037 1 1 42 SER OG O 32.277 -16.637 7.710 1.00 . A A . 162 SER OG 1 1
18 30038 1 1 43 THR C C 27.514 -18.062 10.398 1.00 . A A . 163 THR C 1 1
18 30039 1 1 43 THR CA C 27.751 -18.718 9.043 1.00 . A A . 163 THR CA 1 1
18 30040 1 1 43 THR CB C 28.157 -20.188 9.262 1.00 . A A . 163 THR CB 1 1
18 30041 1 1 43 THR CG2 C 27.442 -21.100 8.276 1.00 . A A . 163 THR CG2 1 1
18 30042 1 1 43 THR H H 29.399 -18.500 7.733 1.00 . A A . 163 THR H 1 1
18 30043 1 1 43 THR HA H 26.829 -18.702 8.480 1.00 . A A . 163 THR HA 1 1
18 30044 1 1 43 THR HB H 27.878 -20.478 10.265 1.00 . A A . 163 THR HB 1 1
18 30045 1 1 43 THR HG1 H 29.937 -20.759 9.891 1.00 . A A . 163 THR HG1 1 1
18 30046 1 1 43 THR HG21 H 26.374 -20.999 8.402 1.00 . A A . 163 THR HG21 1 1
18 30047 1 1 43 THR HG22 H 27.732 -22.124 8.458 1.00 . A A . 163 THR HG22 1 1
18 30048 1 1 43 THR HG23 H 27.713 -20.822 7.268 1.00 . A A . 163 THR HG23 1 1
18 30049 1 1 43 THR N N 28.759 -17.996 8.278 1.00 . A A . 163 THR N 1 1
18 30050 1 1 43 THR O O 26.398 -17.651 10.714 1.00 . A A . 163 THR O 1 1
18 30051 1 1 43 THR OG1 O 29.574 -20.332 9.111 1.00 . A A . 163 THR OG1 1 1
18 30052 1 1 44 ALA C C 27.859 -15.964 12.437 1.00 . A A . 164 ALA C 1 1
18 30053 1 1 44 ALA CA C 28.480 -17.355 12.517 1.00 . A A . 164 ALA CA 1 1
18 30054 1 1 44 ALA CB C 29.856 -17.284 13.163 1.00 . A A . 164 ALA CB 1 1
18 30055 1 1 44 ALA H H 29.436 -18.310 10.889 1.00 . A A . 164 ALA H 1 1
18 30056 1 1 44 ALA HA H 27.853 -17.984 13.132 1.00 . A A . 164 ALA HA 1 1
18 30057 1 1 44 ALA HB1 H 30.487 -18.058 12.751 1.00 . A A . 164 ALA HB1 1 1
18 30058 1 1 44 ALA HB2 H 30.297 -16.318 12.966 1.00 . A A . 164 ALA HB2 1 1
18 30059 1 1 44 ALA HB3 H 29.761 -17.426 14.229 1.00 . A A . 164 ALA HB3 1 1
18 30060 1 1 44 ALA N N 28.573 -17.965 11.196 1.00 . A A . 164 ALA N 1 1
18 30061 1 1 44 ALA O O 26.928 -15.647 13.178 1.00 . A A . 164 ALA O 1 1
18 30062 1 1 45 ASP C C 26.371 -13.791 11.102 1.00 . A A . 165 ASP C 1 1
18 30063 1 1 45 ASP CA C 27.875 -13.783 11.359 1.00 . A A . 165 ASP CA 1 1
18 30064 1 1 45 ASP CB C 28.599 -13.093 10.202 1.00 . A A . 165 ASP CB 1 1
18 30065 1 1 45 ASP CG C 29.963 -12.566 10.604 1.00 . A A . 165 ASP CG 1 1
18 30066 1 1 45 ASP H H 29.121 -15.451 10.975 1.00 . A A . 165 ASP H 1 1
18 30067 1 1 45 ASP HA H 28.069 -13.236 12.270 1.00 . A A . 165 ASP HA 1 1
18 30068 1 1 45 ASP HB2 H 28.731 -13.800 9.396 1.00 . A A . 165 ASP HB2 1 1
18 30069 1 1 45 ASP HB3 H 28.001 -12.264 9.854 1.00 . A A . 165 ASP HB3 1 1
18 30070 1 1 45 ASP N N 28.380 -15.140 11.536 1.00 . A A . 165 ASP N 1 1
18 30071 1 1 45 ASP O O 25.633 -12.973 11.650 1.00 . A A . 165 ASP O 1 1
18 30072 1 1 45 ASP OD1 O 30.299 -12.645 11.804 1.00 . A A . 165 ASP OD1 1 1
18 30073 1 1 45 ASP OD2 O 30.693 -12.076 9.718 1.00 . A A . 165 ASP OD2 1 1
18 30074 1 1 46 PHE C C 23.686 -15.172 11.172 1.00 . A A . 166 PHE C 1 1
18 30075 1 1 46 PHE CA C 24.509 -14.835 9.933 1.00 . A A . 166 PHE CA 1 1
18 30076 1 1 46 PHE CB C 24.300 -15.906 8.860 1.00 . A A . 166 PHE CB 1 1
18 30077 1 1 46 PHE CD1 C 21.941 -15.673 8.037 1.00 . A A . 166 PHE CD1 1 1
18 30078 1 1 46 PHE CD2 C 22.485 -17.554 9.398 1.00 . A A . 166 PHE CD2 1 1
18 30079 1 1 46 PHE CE1 C 20.634 -16.113 7.947 1.00 . A A . 166 PHE CE1 1 1
18 30080 1 1 46 PHE CE2 C 21.180 -17.999 9.311 1.00 . A A . 166 PHE CE2 1 1
18 30081 1 1 46 PHE CG C 22.880 -16.387 8.763 1.00 . A A . 166 PHE CG 1 1
18 30082 1 1 46 PHE CZ C 20.253 -17.279 8.584 1.00 . A A . 166 PHE CZ 1 1
18 30083 1 1 46 PHE H H 26.563 -15.345 9.859 1.00 . A A . 166 PHE H 1 1
18 30084 1 1 46 PHE HA H 24.183 -13.882 9.546 1.00 . A A . 166 PHE HA 1 1
18 30085 1 1 46 PHE HB2 H 24.579 -15.502 7.899 1.00 . A A . 166 PHE HB2 1 1
18 30086 1 1 46 PHE HB3 H 24.925 -16.756 9.084 1.00 . A A . 166 PHE HB3 1 1
18 30087 1 1 46 PHE HD1 H 22.237 -14.762 7.537 1.00 . A A . 166 PHE HD1 1 1
18 30088 1 1 46 PHE HD2 H 23.210 -18.119 9.967 1.00 . A A . 166 PHE HD2 1 1
18 30089 1 1 46 PHE HE1 H 19.911 -15.548 7.377 1.00 . A A . 166 PHE HE1 1 1
18 30090 1 1 46 PHE HE2 H 20.886 -18.911 9.810 1.00 . A A . 166 PHE HE2 1 1
18 30091 1 1 46 PHE HZ H 19.233 -17.624 8.515 1.00 . A A . 166 PHE HZ 1 1
18 30092 1 1 46 PHE N N 25.925 -14.721 10.264 1.00 . A A . 166 PHE N 1 1
18 30093 1 1 46 PHE O O 22.563 -14.693 11.334 1.00 . A A . 166 PHE O 1 1
18 30094 1 1 47 ASP C C 23.574 -15.267 14.290 1.00 . A A . 167 ASP C 1 1
18 30095 1 1 47 ASP CA C 23.571 -16.401 13.269 1.00 . A A . 167 ASP CA 1 1
18 30096 1 1 47 ASP CB C 24.237 -17.642 13.865 1.00 . A A . 167 ASP CB 1 1
18 30097 1 1 47 ASP CG C 23.294 -18.827 13.937 1.00 . A A . 167 ASP CG 1 1
18 30098 1 1 47 ASP H H 25.149 -16.348 11.859 1.00 . A A . 167 ASP H 1 1
18 30099 1 1 47 ASP HA H 22.548 -16.638 13.018 1.00 . A A . 167 ASP HA 1 1
18 30100 1 1 47 ASP HB2 H 25.084 -17.916 13.253 1.00 . A A . 167 ASP HB2 1 1
18 30101 1 1 47 ASP HB3 H 24.578 -17.415 14.864 1.00 . A A . 167 ASP HB3 1 1
18 30102 1 1 47 ASP N N 24.251 -15.999 12.044 1.00 . A A . 167 ASP N 1 1
18 30103 1 1 47 ASP O O 22.618 -15.094 15.046 1.00 . A A . 167 ASP O 1 1
18 30104 1 1 47 ASP OD1 O 22.171 -18.662 14.457 1.00 . A A . 167 ASP OD1 1 1
18 30105 1 1 47 ASP OD2 O 23.680 -19.920 13.472 1.00 . A A . 167 ASP OD2 1 1
18 30106 1 1 48 LEU C C 23.670 -12.362 15.022 1.00 . A A . 168 LEU C 1 1
18 30107 1 1 48 LEU CA C 24.786 -13.379 15.235 1.00 . A A . 168 LEU CA 1 1
18 30108 1 1 48 LEU CB C 26.148 -12.703 15.063 1.00 . A A . 168 LEU CB 1 1
18 30109 1 1 48 LEU CD1 C 28.195 -11.790 16.185 1.00 . A A . 168 LEU CD1 1 1
18 30110 1 1 48 LEU CD2 C 26.005 -10.607 16.431 1.00 . A A . 168 LEU CD2 1 1
18 30111 1 1 48 LEU CG C 26.687 -11.959 16.286 1.00 . A A . 168 LEU CG 1 1
18 30112 1 1 48 LEU H H 25.387 -14.684 13.680 1.00 . A A . 168 LEU H 1 1
18 30113 1 1 48 LEU HA H 24.713 -13.772 16.238 1.00 . A A . 168 LEU HA 1 1
18 30114 1 1 48 LEU HB2 H 26.864 -13.465 14.797 1.00 . A A . 168 LEU HB2 1 1
18 30115 1 1 48 LEU HB3 H 26.063 -11.993 14.253 1.00 . A A . 168 LEU HB3 1 1
18 30116 1 1 48 LEU HD11 H 28.423 -10.785 15.864 1.00 . A A . 168 LEU HD11 1 1
18 30117 1 1 48 LEU HD12 H 28.589 -12.494 15.468 1.00 . A A . 168 LEU HD12 1 1
18 30118 1 1 48 LEU HD13 H 28.643 -11.971 17.151 1.00 . A A . 168 LEU HD13 1 1
18 30119 1 1 48 LEU HD21 H 26.297 -10.156 17.368 1.00 . A A . 168 LEU HD21 1 1
18 30120 1 1 48 LEU HD22 H 24.933 -10.741 16.415 1.00 . A A . 168 LEU HD22 1 1
18 30121 1 1 48 LEU HD23 H 26.300 -9.965 15.615 1.00 . A A . 168 LEU HD23 1 1
18 30122 1 1 48 LEU HG H 26.476 -12.539 17.174 1.00 . A A . 168 LEU HG 1 1
18 30123 1 1 48 LEU N N 24.657 -14.497 14.306 1.00 . A A . 168 LEU N 1 1
18 30124 1 1 48 LEU O O 22.897 -12.072 15.937 1.00 . A A . 168 LEU O 1 1
18 30125 1 1 49 LEU C C 21.172 -11.377 13.792 1.00 . A A . 169 LEU C 1 1
18 30126 1 1 49 LEU CA C 22.565 -10.842 13.475 1.00 . A A . 169 LEU CA 1 1
18 30127 1 1 49 LEU CB C 22.655 -10.466 11.995 1.00 . A A . 169 LEU CB 1 1
18 30128 1 1 49 LEU CD1 C 21.403 -11.991 10.448 1.00 . A A . 169 LEU CD1 1 1
18 30129 1 1 49 LEU CD2 C 23.739 -11.290 9.890 1.00 . A A . 169 LEU CD2 1 1
18 30130 1 1 49 LEU CG C 22.769 -11.632 11.012 1.00 . A A . 169 LEU CG 1 1
18 30131 1 1 49 LEU H H 24.232 -12.097 13.122 1.00 . A A . 169 LEU H 1 1
18 30132 1 1 49 LEU HA H 22.744 -9.961 14.073 1.00 . A A . 169 LEU HA 1 1
18 30133 1 1 49 LEU HB2 H 21.768 -9.906 11.742 1.00 . A A . 169 LEU HB2 1 1
18 30134 1 1 49 LEU HB3 H 23.525 -9.837 11.867 1.00 . A A . 169 LEU HB3 1 1
18 30135 1 1 49 LEU HD11 H 21.136 -12.989 10.760 1.00 . A A . 169 LEU HD11 1 1
18 30136 1 1 49 LEU HD12 H 21.436 -11.947 9.370 1.00 . A A . 169 LEU HD12 1 1
18 30137 1 1 49 LEU HD13 H 20.668 -11.289 10.814 1.00 . A A . 169 LEU HD13 1 1
18 30138 1 1 49 LEU HD21 H 23.605 -11.986 9.075 1.00 . A A . 169 LEU HD21 1 1
18 30139 1 1 49 LEU HD22 H 24.753 -11.357 10.257 1.00 . A A . 169 LEU HD22 1 1
18 30140 1 1 49 LEU HD23 H 23.546 -10.286 9.541 1.00 . A A . 169 LEU HD23 1 1
18 30141 1 1 49 LEU HG H 23.153 -12.498 11.534 1.00 . A A . 169 LEU HG 1 1
18 30142 1 1 49 LEU N N 23.589 -11.826 13.810 1.00 . A A . 169 LEU N 1 1
18 30143 1 1 49 LEU O O 20.329 -10.661 14.332 1.00 . A A . 169 LEU O 1 1
18 30144 1 1 50 TRP C C 19.128 -12.916 15.093 1.00 . A A . 170 TRP C 1 1
18 30145 1 1 50 TRP CA C 19.648 -13.272 13.704 1.00 . A A . 170 TRP CA 1 1
18 30146 1 1 50 TRP CB C 19.765 -14.791 13.564 1.00 . A A . 170 TRP CB 1 1
18 30147 1 1 50 TRP CD1 C 17.582 -15.074 12.250 1.00 . A A . 170 TRP CD1 1 1
18 30148 1 1 50 TRP CD2 C 17.909 -16.620 13.837 1.00 . A A . 170 TRP CD2 1 1
18 30149 1 1 50 TRP CE2 C 16.684 -16.887 13.195 1.00 . A A . 170 TRP CE2 1 1
18 30150 1 1 50 TRP CE3 C 18.326 -17.464 14.870 1.00 . A A . 170 TRP CE3 1 1
18 30151 1 1 50 TRP CG C 18.467 -15.456 13.217 1.00 . A A . 170 TRP CG 1 1
18 30152 1 1 50 TRP CH2 C 16.306 -18.771 14.569 1.00 . A A . 170 TRP CH2 1 1
18 30153 1 1 50 TRP CZ2 C 15.874 -17.961 13.554 1.00 . A A . 170 TRP CZ2 1 1
18 30154 1 1 50 TRP CZ3 C 17.520 -18.529 15.226 1.00 . A A . 170 TRP CZ3 1 1
18 30155 1 1 50 TRP H H 21.651 -13.161 13.026 1.00 . A A . 170 TRP H 1 1
18 30156 1 1 50 TRP HA H 18.951 -12.904 12.966 1.00 . A A . 170 TRP HA 1 1
18 30157 1 1 50 TRP HB2 H 20.476 -15.020 12.784 1.00 . A A . 170 TRP HB2 1 1
18 30158 1 1 50 TRP HB3 H 20.114 -15.205 14.498 1.00 . A A . 170 TRP HB3 1 1
18 30159 1 1 50 TRP HD1 H 17.719 -14.220 11.604 1.00 . A A . 170 TRP HD1 1 1
18 30160 1 1 50 TRP HE1 H 15.740 -15.865 11.625 1.00 . A A . 170 TRP HE1 1 1
18 30161 1 1 50 TRP HE3 H 19.258 -17.294 15.389 1.00 . A A . 170 TRP HE3 1 1
18 30162 1 1 50 TRP HH2 H 15.710 -19.614 14.881 1.00 . A A . 170 TRP HH2 1 1
18 30163 1 1 50 TRP HZ2 H 14.936 -18.161 13.057 1.00 . A A . 170 TRP HZ2 1 1
18 30164 1 1 50 TRP HZ3 H 17.826 -19.191 16.023 1.00 . A A . 170 TRP HZ3 1 1
18 30165 1 1 50 TRP N N 20.938 -12.640 13.454 1.00 . A A . 170 TRP N 1 1
18 30166 1 1 50 TRP NE1 N 16.507 -15.929 12.232 1.00 . A A . 170 TRP NE1 1 1
18 30167 1 1 50 TRP O O 17.964 -12.551 15.254 1.00 . A A . 170 TRP O 1 1
18 30168 1 1 51 GLU C C 19.758 -11.219 17.742 1.00 . A A . 171 GLU C 1 1
18 30169 1 1 51 GLU CA C 19.624 -12.713 17.467 1.00 . A A . 171 GLU CA 1 1
18 30170 1 1 51 GLU CB C 20.494 -13.504 18.446 1.00 . A A . 171 GLU CB 1 1
18 30171 1 1 51 GLU CD C 20.575 -14.175 20.880 1.00 . A A . 171 GLU CD 1 1
18 30172 1 1 51 GLU CG C 20.353 -13.049 19.889 1.00 . A A . 171 GLU CG 1 1
18 30173 1 1 51 GLU H H 20.912 -13.320 15.900 1.00 . A A . 171 GLU H 1 1
18 30174 1 1 51 GLU HA H 18.593 -13.001 17.603 1.00 . A A . 171 GLU HA 1 1
18 30175 1 1 51 GLU HB2 H 20.220 -14.547 18.391 1.00 . A A . 171 GLU HB2 1 1
18 30176 1 1 51 GLU HB3 H 21.529 -13.397 18.156 1.00 . A A . 171 GLU HB3 1 1
18 30177 1 1 51 GLU HG2 H 21.080 -12.273 20.081 1.00 . A A . 171 GLU HG2 1 1
18 30178 1 1 51 GLU HG3 H 19.359 -12.653 20.033 1.00 . A A . 171 GLU HG3 1 1
18 30179 1 1 51 GLU N N 19.998 -13.024 16.092 1.00 . A A . 171 GLU N 1 1
18 30180 1 1 51 GLU O O 18.961 -10.638 18.480 1.00 . A A . 171 GLU O 1 1
18 30181 1 1 51 GLU OE1 O 19.734 -15.097 20.927 1.00 . A A . 171 GLU OE1 1 1
18 30182 1 1 51 GLU OE2 O 21.589 -14.134 21.609 1.00 . A A . 171 GLU OE2 1 1
18 30183 1 1 52 LEU C C 19.753 -8.368 17.027 1.00 . A A . 172 LEU C 1 1
18 30184 1 1 52 LEU CA C 21.012 -9.174 17.326 1.00 . A A . 172 LEU CA 1 1
18 30185 1 1 52 LEU CB C 22.155 -8.711 16.421 1.00 . A A . 172 LEU CB 1 1
18 30186 1 1 52 LEU CD1 C 23.634 -7.610 18.121 1.00 . A A . 172 LEU CD1 1 1
18 30187 1 1 52 LEU CD2 C 23.769 -6.925 15.719 1.00 . A A . 172 LEU CD2 1 1
18 30188 1 1 52 LEU CG C 22.852 -7.413 16.831 1.00 . A A . 172 LEU CG 1 1
18 30189 1 1 52 LEU H H 21.374 -11.117 16.569 1.00 . A A . 172 LEU H 1 1
18 30190 1 1 52 LEU HA H 21.292 -9.013 18.357 1.00 . A A . 172 LEU HA 1 1
18 30191 1 1 52 LEU HB2 H 22.899 -9.493 16.401 1.00 . A A . 172 LEU HB2 1 1
18 30192 1 1 52 LEU HB3 H 21.754 -8.573 15.427 1.00 . A A . 172 LEU HB3 1 1
18 30193 1 1 52 LEU HD11 H 23.498 -6.751 18.759 1.00 . A A . 172 LEU HD11 1 1
18 30194 1 1 52 LEU HD12 H 24.683 -7.726 17.891 1.00 . A A . 172 LEU HD12 1 1
18 30195 1 1 52 LEU HD13 H 23.276 -8.496 18.626 1.00 . A A . 172 LEU HD13 1 1
18 30196 1 1 52 LEU HD21 H 23.608 -7.522 14.833 1.00 . A A . 172 LEU HD21 1 1
18 30197 1 1 52 LEU HD22 H 24.798 -7.019 16.034 1.00 . A A . 172 LEU HD22 1 1
18 30198 1 1 52 LEU HD23 H 23.551 -5.890 15.501 1.00 . A A . 172 LEU HD23 1 1
18 30199 1 1 52 LEU HG H 22.105 -6.651 17.008 1.00 . A A . 172 LEU HG 1 1
18 30200 1 1 52 LEU N N 20.772 -10.602 17.145 1.00 . A A . 172 LEU N 1 1
18 30201 1 1 52 LEU O O 19.314 -7.558 17.843 1.00 . A A . 172 LEU O 1 1
18 30202 1 1 53 ALA C C 16.779 -8.295 16.321 1.00 . A A . 173 ALA C 1 1
18 30203 1 1 53 ALA CA C 17.963 -7.895 15.447 1.00 . A A . 173 ALA CA 1 1
18 30204 1 1 53 ALA CB C 17.658 -8.171 13.982 1.00 . A A . 173 ALA CB 1 1
18 30205 1 1 53 ALA H H 19.572 -9.254 15.244 1.00 . A A . 173 ALA H 1 1
18 30206 1 1 53 ALA HA H 18.139 -6.834 15.559 1.00 . A A . 173 ALA HA 1 1
18 30207 1 1 53 ALA HB1 H 16.658 -7.833 13.754 1.00 . A A . 173 ALA HB1 1 1
18 30208 1 1 53 ALA HB2 H 18.367 -7.643 13.362 1.00 . A A . 173 ALA HB2 1 1
18 30209 1 1 53 ALA HB3 H 17.733 -9.231 13.793 1.00 . A A . 173 ALA HB3 1 1
18 30210 1 1 53 ALA N N 19.175 -8.597 15.852 1.00 . A A . 173 ALA N 1 1
18 30211 1 1 53 ALA O O 16.128 -7.445 16.930 1.00 . A A . 173 ALA O 1 1
18 30212 1 1 54 THR C C 15.389 -9.487 18.568 1.00 . A A . 174 THR C 1 1
18 30213 1 1 54 THR CA C 15.396 -10.106 17.175 1.00 . A A . 174 THR CA 1 1
18 30214 1 1 54 THR CB C 15.462 -11.640 17.307 1.00 . A A . 174 THR CB 1 1
18 30215 1 1 54 THR CG2 C 16.159 -12.042 18.597 1.00 . A A . 174 THR CG2 1 1
18 30216 1 1 54 THR H H 17.059 -10.222 15.870 1.00 . A A . 174 THR H 1 1
18 30217 1 1 54 THR HA H 14.476 -9.848 16.672 1.00 . A A . 174 THR HA 1 1
18 30218 1 1 54 THR HB H 16.024 -12.034 16.473 1.00 . A A . 174 THR HB 1 1
18 30219 1 1 54 THR HG1 H 13.591 -11.734 17.923 1.00 . A A . 174 THR HG1 1 1
18 30220 1 1 54 THR HG21 H 17.045 -11.439 18.731 1.00 . A A . 174 THR HG21 1 1
18 30221 1 1 54 THR HG22 H 16.438 -13.084 18.546 1.00 . A A . 174 THR HG22 1 1
18 30222 1 1 54 THR HG23 H 15.490 -11.889 19.431 1.00 . A A . 174 THR HG23 1 1
18 30223 1 1 54 THR N N 16.504 -9.594 16.377 1.00 . A A . 174 THR N 1 1
18 30224 1 1 54 THR O O 14.333 -9.322 19.179 1.00 . A A . 174 THR O 1 1
18 30225 1 1 54 THR OG1 O 14.140 -12.190 17.281 1.00 . A A . 174 THR OG1 1 1
18 30226 1 1 55 HIS C C 17.121 -7.079 20.278 1.00 . A A . 175 HIS C 1 1
18 30227 1 1 55 HIS CA C 16.704 -8.543 20.386 1.00 . A A . 175 HIS CA 1 1
18 30228 1 1 55 HIS CB C 17.723 -9.315 21.224 1.00 . A A . 175 HIS CB 1 1
18 30229 1 1 55 HIS CD2 C 17.639 -11.237 22.964 1.00 . A A . 175 HIS CD2 1 1
18 30230 1 1 55 HIS CE1 C 15.630 -11.989 22.514 1.00 . A A . 175 HIS CE1 1 1
18 30231 1 1 55 HIS CG C 17.134 -10.475 21.966 1.00 . A A . 175 HIS CG 1 1
18 30232 1 1 55 HIS H H 17.380 -9.302 18.529 1.00 . A A . 175 HIS H 1 1
18 30233 1 1 55 HIS HA H 15.740 -8.594 20.870 1.00 . A A . 175 HIS HA 1 1
18 30234 1 1 55 HIS HB2 H 18.498 -9.696 20.575 1.00 . A A . 175 HIS HB2 1 1
18 30235 1 1 55 HIS HB3 H 18.165 -8.646 21.949 1.00 . A A . 175 HIS HB3 1 1
18 30236 1 1 55 HIS HD1 H 15.251 -10.630 21.032 1.00 . A A . 175 HIS HD1 1 1
18 30237 1 1 55 HIS HD2 H 18.612 -11.131 23.423 1.00 . A A . 175 HIS HD2 1 1
18 30238 1 1 55 HIS HE1 H 14.722 -12.573 22.538 1.00 . A A . 175 HIS HE1 1 1
18 30239 1 1 55 HIS N N 16.574 -9.146 19.064 1.00 . A A . 175 HIS N 1 1
18 30240 1 1 55 HIS ND1 N 15.874 -10.972 21.707 1.00 . A A . 175 HIS ND1 1 1
18 30241 1 1 55 HIS NE2 N 16.685 -12.171 23.287 1.00 . A A . 175 HIS NE2 1 1
18 30242 1 1 55 HIS O O 18.001 -6.619 21.004 1.00 . A A . 175 HIS O 1 1
18 30243 1 1 56 ALA C C 16.424 -4.120 20.394 1.00 . A A . 176 ALA C 1 1
18 30244 1 1 56 ALA CA C 16.787 -4.943 19.162 1.00 . A A . 176 ALA CA 1 1
18 30245 1 1 56 ALA CB C 16.054 -4.415 17.938 1.00 . A A . 176 ALA CB 1 1
18 30246 1 1 56 ALA H H 15.791 -6.777 18.816 1.00 . A A . 176 ALA H 1 1
18 30247 1 1 56 ALA HA H 17.849 -4.852 18.982 1.00 . A A . 176 ALA HA 1 1
18 30248 1 1 56 ALA HB1 H 14.993 -4.384 18.141 1.00 . A A . 176 ALA HB1 1 1
18 30249 1 1 56 ALA HB2 H 16.406 -3.421 17.708 1.00 . A A . 176 ALA HB2 1 1
18 30250 1 1 56 ALA HB3 H 16.240 -5.067 17.098 1.00 . A A . 176 ALA HB3 1 1
18 30251 1 1 56 ALA N N 16.483 -6.354 19.365 1.00 . A A . 176 ALA N 1 1
18 30252 1 1 56 ALA O O 15.592 -4.529 21.202 1.00 . A A . 176 ALA O 1 1
18 30253 1 1 57 GLY C C 17.436 -2.599 22.942 1.00 . A A . 177 GLY C 1 1
18 30254 1 1 57 GLY CA C 16.786 -2.097 21.668 1.00 . A A . 177 GLY CA 1 1
18 30255 1 1 57 GLY H H 17.710 -2.683 19.855 1.00 . A A . 177 GLY H 1 1
18 30256 1 1 57 GLY HA2 H 17.158 -1.107 21.452 1.00 . A A . 177 GLY HA2 1 1
18 30257 1 1 57 GLY HA3 H 15.718 -2.044 21.820 1.00 . A A . 177 GLY HA3 1 1
18 30258 1 1 57 GLY N N 17.056 -2.958 20.531 1.00 . A A . 177 GLY N 1 1
18 30259 1 1 57 GLY O O 17.965 -1.812 23.727 1.00 . A A . 177 GLY O 1 1
18 30260 1 1 58 GLN C C 19.460 -4.825 24.118 1.00 . A A . 178 GLN C 1 1
18 30261 1 1 58 GLN CA C 17.983 -4.515 24.338 1.00 . A A . 178 GLN CA 1 1
18 30262 1 1 58 GLN CB C 17.232 -5.794 24.711 1.00 . A A . 178 GLN CB 1 1
18 30263 1 1 58 GLN CD C 16.672 -7.119 26.789 1.00 . A A . 178 GLN CD 1 1
18 30264 1 1 58 GLN CG C 17.766 -6.472 25.963 1.00 . A A . 178 GLN CG 1 1
18 30265 1 1 58 GLN H H 16.960 -4.486 22.486 1.00 . A A . 178 GLN H 1 1
18 30266 1 1 58 GLN HA H 17.894 -3.807 25.148 1.00 . A A . 178 GLN HA 1 1
18 30267 1 1 58 GLN HB2 H 16.192 -5.552 24.875 1.00 . A A . 178 GLN HB2 1 1
18 30268 1 1 58 GLN HB3 H 17.306 -6.493 23.891 1.00 . A A . 178 GLN HB3 1 1
18 30269 1 1 58 GLN HE21 H 17.294 -8.926 26.242 1.00 . A A . 178 GLN HE21 1 1
18 30270 1 1 58 GLN HE22 H 15.930 -8.890 27.302 1.00 . A A . 178 GLN HE22 1 1
18 30271 1 1 58 GLN HG2 H 18.473 -7.234 25.670 1.00 . A A . 178 GLN HG2 1 1
18 30272 1 1 58 GLN HG3 H 18.267 -5.732 26.570 1.00 . A A . 178 GLN HG3 1 1
18 30273 1 1 58 GLN N N 17.395 -3.911 23.149 1.00 . A A . 178 GLN N 1 1
18 30274 1 1 58 GLN NE2 N 16.627 -8.446 26.776 1.00 . A A . 178 GLN NE2 1 1
18 30275 1 1 58 GLN O O 19.844 -5.354 23.075 1.00 . A A . 178 GLN O 1 1
18 30276 1 1 58 GLN OE1 O 15.876 -6.433 27.432 1.00 . A A . 178 GLN OE1 1 1
18 30277 1 1 59 ILE C C 22.024 -6.230 25.040 1.00 . A A . 179 ILE C 1 1
18 30278 1 1 59 ILE CA C 21.718 -4.736 25.021 1.00 . A A . 179 ILE CA 1 1
18 30279 1 1 59 ILE CB C 22.475 -4.054 26.175 1.00 . A A . 179 ILE CB 1 1
18 30280 1 1 59 ILE CD1 C 24.686 -5.293 26.408 1.00 . A A . 179 ILE CD1 1 1
18 30281 1 1 59 ILE CG1 C 23.980 -4.056 25.899 1.00 . A A . 179 ILE CG1 1 1
18 30282 1 1 59 ILE CG2 C 22.172 -4.751 27.493 1.00 . A A . 179 ILE CG2 1 1
18 30283 1 1 59 ILE H H 19.917 -4.074 25.914 1.00 . A A . 179 ILE H 1 1
18 30284 1 1 59 ILE HA H 22.071 -4.319 24.089 1.00 . A A . 179 ILE HA 1 1
18 30285 1 1 59 ILE HB H 22.131 -3.033 26.248 1.00 . A A . 179 ILE HB 1 1
18 30286 1 1 59 ILE HD11 H 24.955 -5.153 27.445 1.00 . A A . 179 ILE HD11 1 1
18 30287 1 1 59 ILE HD12 H 24.031 -6.146 26.317 1.00 . A A . 179 ILE HD12 1 1
18 30288 1 1 59 ILE HD13 H 25.580 -5.462 25.825 1.00 . A A . 179 ILE HD13 1 1
18 30289 1 1 59 ILE HG12 H 24.144 -3.996 24.835 1.00 . A A . 179 ILE HG12 1 1
18 30290 1 1 59 ILE HG13 H 24.427 -3.197 26.377 1.00 . A A . 179 ILE HG13 1 1
18 30291 1 1 59 ILE HG21 H 22.444 -5.794 27.419 1.00 . A A . 179 ILE HG21 1 1
18 30292 1 1 59 ILE HG22 H 22.741 -4.287 28.285 1.00 . A A . 179 ILE HG22 1 1
18 30293 1 1 59 ILE HG23 H 21.118 -4.669 27.710 1.00 . A A . 179 ILE HG23 1 1
18 30294 1 1 59 ILE N N 20.283 -4.493 25.107 1.00 . A A . 179 ILE N 1 1
18 30295 1 1 59 ILE O O 21.459 -6.979 25.836 1.00 . A A . 179 ILE O 1 1
18 30296 1 1 60 MET C C 24.756 -8.254 24.511 1.00 . A A . 180 MET C 1 1
18 30297 1 1 60 MET CA C 23.307 -8.060 24.077 1.00 . A A . 180 MET CA 1 1
18 30298 1 1 60 MET CB C 23.115 -8.581 22.651 1.00 . A A . 180 MET CB 1 1
18 30299 1 1 60 MET CE C 21.094 -11.670 23.900 1.00 . A A . 180 MET CE 1 1
18 30300 1 1 60 MET CG C 22.943 -10.089 22.573 1.00 . A A . 180 MET CG 1 1
18 30301 1 1 60 MET H H 23.340 -6.010 23.550 1.00 . A A . 180 MET H 1 1
18 30302 1 1 60 MET HA H 22.666 -8.618 24.743 1.00 . A A . 180 MET HA 1 1
18 30303 1 1 60 MET HB2 H 22.237 -8.117 22.226 1.00 . A A . 180 MET HB2 1 1
18 30304 1 1 60 MET HB3 H 23.978 -8.308 22.062 1.00 . A A . 180 MET HB3 1 1
18 30305 1 1 60 MET HE1 H 20.595 -12.584 23.616 1.00 . A A . 180 MET HE1 1 1
18 30306 1 1 60 MET HE2 H 22.085 -11.898 24.262 1.00 . A A . 180 MET HE2 1 1
18 30307 1 1 60 MET HE3 H 20.529 -11.179 24.679 1.00 . A A . 180 MET HE3 1 1
18 30308 1 1 60 MET HG2 H 23.456 -10.452 21.694 1.00 . A A . 180 MET HG2 1 1
18 30309 1 1 60 MET HG3 H 23.384 -10.533 23.453 1.00 . A A . 180 MET HG3 1 1
18 30310 1 1 60 MET N N 22.923 -6.656 24.159 1.00 . A A . 180 MET N 1 1
18 30311 1 1 60 MET O O 25.680 -7.768 23.859 1.00 . A A . 180 MET O 1 1
18 30312 1 1 60 MET SD S 21.213 -10.587 22.478 1.00 . A A . 180 MET SD 1 1
18 30313 1 1 61 ASP C C 26.986 -10.307 25.321 1.00 . A A . 181 ASP C 1 1
18 30314 1 1 61 ASP CA C 26.285 -9.225 26.137 1.00 . A A . 181 ASP CA 1 1
18 30315 1 1 61 ASP CB C 26.211 -9.644 27.606 1.00 . A A . 181 ASP CB 1 1
18 30316 1 1 61 ASP CG C 27.520 -9.423 28.337 1.00 . A A . 181 ASP CG 1 1
18 30317 1 1 61 ASP H H 24.171 -9.328 26.092 1.00 . A A . 181 ASP H 1 1
18 30318 1 1 61 ASP HA H 26.853 -8.310 26.061 1.00 . A A . 181 ASP HA 1 1
18 30319 1 1 61 ASP HB2 H 25.442 -9.068 28.100 1.00 . A A . 181 ASP HB2 1 1
18 30320 1 1 61 ASP HB3 H 25.961 -10.694 27.662 1.00 . A A . 181 ASP HB3 1 1
18 30321 1 1 61 ASP N N 24.948 -8.967 25.616 1.00 . A A . 181 ASP N 1 1
18 30322 1 1 61 ASP O O 26.339 -11.181 24.744 1.00 . A A . 181 ASP O 1 1
18 30323 1 1 61 ASP OD1 O 28.086 -8.316 28.219 1.00 . A A . 181 ASP OD1 1 1
18 30324 1 1 61 ASP OD2 O 27.979 -10.356 29.029 1.00 . A A . 181 ASP OD2 1 1
18 30325 1 1 62 ARG C C 28.702 -12.637 24.899 1.00 . A A . 182 ARG C 1 1
18 30326 1 1 62 ARG CA C 29.101 -11.212 24.528 1.00 . A A . 182 ARG CA 1 1
18 30327 1 1 62 ARG CB C 30.593 -11.004 24.795 1.00 . A A . 182 ARG CB 1 1
18 30328 1 1 62 ARG CD C 32.293 -10.224 26.475 1.00 . A A . 182 ARG CD 1 1
18 30329 1 1 62 ARG CG C 30.936 -10.881 26.271 1.00 . A A . 182 ARG CG 1 1
18 30330 1 1 62 ARG CZ C 33.183 -11.451 28.410 1.00 . A A . 182 ARG CZ 1 1
18 30331 1 1 62 ARG H H 28.772 -9.520 25.755 1.00 . A A . 182 ARG H 1 1
18 30332 1 1 62 ARG HA H 28.908 -11.059 23.477 1.00 . A A . 182 ARG HA 1 1
18 30333 1 1 62 ARG HB2 H 31.140 -11.842 24.390 1.00 . A A . 182 ARG HB2 1 1
18 30334 1 1 62 ARG HB3 H 30.913 -10.101 24.297 1.00 . A A . 182 ARG HB3 1 1
18 30335 1 1 62 ARG HD2 H 32.686 -9.935 25.512 1.00 . A A . 182 ARG HD2 1 1
18 30336 1 1 62 ARG HD3 H 32.163 -9.346 27.089 1.00 . A A . 182 ARG HD3 1 1
18 30337 1 1 62 ARG HE H 33.962 -11.498 26.574 1.00 . A A . 182 ARG HE 1 1
18 30338 1 1 62 ARG HG2 H 30.182 -10.281 26.758 1.00 . A A . 182 ARG HG2 1 1
18 30339 1 1 62 ARG HG3 H 30.954 -11.867 26.710 1.00 . A A . 182 ARG HG3 1 1
18 30340 1 1 62 ARG HH11 H 31.540 -10.339 28.791 1.00 . A A . 182 ARG HH11 1 1
18 30341 1 1 62 ARG HH12 H 32.178 -11.209 30.147 1.00 . A A . 182 ARG HH12 1 1
18 30342 1 1 62 ARG HH21 H 34.811 -12.648 28.352 1.00 . A A . 182 ARG HH21 1 1
18 30343 1 1 62 ARG HH22 H 34.039 -12.522 29.896 1.00 . A A . 182 ARG HH22 1 1
18 30344 1 1 62 ARG N N 28.313 -10.240 25.275 1.00 . A A . 182 ARG N 1 1
18 30345 1 1 62 ARG NE N 33.244 -11.122 27.124 1.00 . A A . 182 ARG NE 1 1
18 30346 1 1 62 ARG NH1 N 32.222 -10.959 29.179 1.00 . A A . 182 ARG NH1 1 1
18 30347 1 1 62 ARG NH2 N 34.085 -12.275 28.929 1.00 . A A . 182 ARG NH2 1 1
18 30348 1 1 62 ARG O O 28.357 -13.442 24.033 1.00 . A A . 182 ARG O 1 1
18 30349 1 1 63 ASP C C 26.999 -14.666 26.201 1.00 . A A . 183 ASP C 1 1
18 30350 1 1 63 ASP CA C 28.393 -14.270 26.677 1.00 . A A . 183 ASP CA 1 1
18 30351 1 1 63 ASP CB C 28.454 -14.311 28.205 1.00 . A A . 183 ASP CB 1 1
18 30352 1 1 63 ASP CG C 29.743 -14.923 28.717 1.00 . A A . 183 ASP CG 1 1
18 30353 1 1 63 ASP H H 29.033 -12.258 26.833 1.00 . A A . 183 ASP H 1 1
18 30354 1 1 63 ASP HA H 29.109 -14.973 26.279 1.00 . A A . 183 ASP HA 1 1
18 30355 1 1 63 ASP HB2 H 28.379 -13.304 28.589 1.00 . A A . 183 ASP HB2 1 1
18 30356 1 1 63 ASP HB3 H 27.625 -14.896 28.576 1.00 . A A . 183 ASP HB3 1 1
18 30357 1 1 63 ASP N N 28.750 -12.943 26.191 1.00 . A A . 183 ASP N 1 1
18 30358 1 1 63 ASP O O 26.742 -15.832 25.903 1.00 . A A . 183 ASP O 1 1
18 30359 1 1 63 ASP OD1 O 30.213 -15.910 28.111 1.00 . A A . 183 ASP OD1 1 1
18 30360 1 1 63 ASP OD2 O 30.282 -14.416 29.722 1.00 . A A . 183 ASP OD2 1 1
18 30361 1 1 64 ALA C C 24.659 -14.041 24.172 1.00 . A A . 184 ALA C 1 1
18 30362 1 1 64 ALA CA C 24.735 -13.933 25.691 1.00 . A A . 184 ALA CA 1 1
18 30363 1 1 64 ALA CB C 23.813 -12.831 26.191 1.00 . A A . 184 ALA CB 1 1
18 30364 1 1 64 ALA H H 26.367 -12.778 26.383 1.00 . A A . 184 ALA H 1 1
18 30365 1 1 64 ALA HA H 24.407 -14.867 26.125 1.00 . A A . 184 ALA HA 1 1
18 30366 1 1 64 ALA HB1 H 22.851 -13.254 26.441 1.00 . A A . 184 ALA HB1 1 1
18 30367 1 1 64 ALA HB2 H 24.244 -12.371 27.068 1.00 . A A . 184 ALA HB2 1 1
18 30368 1 1 64 ALA HB3 H 23.689 -12.088 25.418 1.00 . A A . 184 ALA HB3 1 1
18 30369 1 1 64 ALA N N 26.102 -13.687 26.132 1.00 . A A . 184 ALA N 1 1
18 30370 1 1 64 ALA O O 23.721 -14.624 23.627 1.00 . A A . 184 ALA O 1 1
18 30371 1 1 65 LEU C C 26.246 -14.840 21.537 1.00 . A A . 185 LEU C 1 1
18 30372 1 1 65 LEU CA C 25.696 -13.507 22.035 1.00 . A A . 185 LEU CA 1 1
18 30373 1 1 65 LEU CB C 26.556 -12.358 21.507 1.00 . A A . 185 LEU CB 1 1
18 30374 1 1 65 LEU CD1 C 24.978 -11.831 19.632 1.00 . A A . 185 LEU CD1 1 1
18 30375 1 1 65 LEU CD2 C 27.280 -10.852 19.638 1.00 . A A . 185 LEU CD2 1 1
18 30376 1 1 65 LEU CG C 26.433 -12.060 20.012 1.00 . A A . 185 LEU CG 1 1
18 30377 1 1 65 LEU H H 26.370 -13.026 23.983 1.00 . A A . 185 LEU H 1 1
18 30378 1 1 65 LEU HA H 24.687 -13.389 21.670 1.00 . A A . 185 LEU HA 1 1
18 30379 1 1 65 LEU HB2 H 26.281 -11.465 22.046 1.00 . A A . 185 LEU HB2 1 1
18 30380 1 1 65 LEU HB3 H 27.590 -12.597 21.714 1.00 . A A . 185 LEU HB3 1 1
18 30381 1 1 65 LEU HD11 H 24.374 -11.792 20.526 1.00 . A A . 185 LEU HD11 1 1
18 30382 1 1 65 LEU HD12 H 24.639 -12.640 19.003 1.00 . A A . 185 LEU HD12 1 1
18 30383 1 1 65 LEU HD13 H 24.889 -10.897 19.096 1.00 . A A . 185 LEU HD13 1 1
18 30384 1 1 65 LEU HD21 H 27.956 -10.622 20.449 1.00 . A A . 185 LEU HD21 1 1
18 30385 1 1 65 LEU HD22 H 26.637 -10.004 19.453 1.00 . A A . 185 LEU HD22 1 1
18 30386 1 1 65 LEU HD23 H 27.849 -11.074 18.747 1.00 . A A . 185 LEU HD23 1 1
18 30387 1 1 65 LEU HG H 26.794 -12.910 19.451 1.00 . A A . 185 LEU HG 1 1
18 30388 1 1 65 LEU N N 25.651 -13.475 23.493 1.00 . A A . 185 LEU N 1 1
18 30389 1 1 65 LEU O O 25.578 -15.561 20.794 1.00 . A A . 185 LEU O 1 1
18 30390 1 1 66 LEU C C 27.196 -17.603 21.826 1.00 . A A . 186 LEU C 1 1
18 30391 1 1 66 LEU CA C 28.106 -16.411 21.549 1.00 . A A . 186 LEU CA 1 1
18 30392 1 1 66 LEU CB C 29.435 -16.586 22.286 1.00 . A A . 186 LEU CB 1 1
18 30393 1 1 66 LEU CD1 C 29.549 -17.427 24.645 1.00 . A A . 186 LEU CD1 1 1
18 30394 1 1 66 LEU CD2 C 30.579 -15.225 24.053 1.00 . A A . 186 LEU CD2 1 1
18 30395 1 1 66 LEU CG C 29.440 -16.192 23.763 1.00 . A A . 186 LEU CG 1 1
18 30396 1 1 66 LEU H H 27.949 -14.548 22.542 1.00 . A A . 186 LEU H 1 1
18 30397 1 1 66 LEU HA H 28.296 -16.358 20.487 1.00 . A A . 186 LEU HA 1 1
18 30398 1 1 66 LEU HB2 H 29.714 -17.626 22.220 1.00 . A A . 186 LEU HB2 1 1
18 30399 1 1 66 LEU HB3 H 30.175 -15.984 21.779 1.00 . A A . 186 LEU HB3 1 1
18 30400 1 1 66 LEU HD11 H 28.743 -18.106 24.414 1.00 . A A . 186 LEU HD11 1 1
18 30401 1 1 66 LEU HD12 H 29.488 -17.135 25.682 1.00 . A A . 186 LEU HD12 1 1
18 30402 1 1 66 LEU HD13 H 30.495 -17.915 24.464 1.00 . A A . 186 LEU HD13 1 1
18 30403 1 1 66 LEU HD21 H 31.502 -15.630 23.664 1.00 . A A . 186 LEU HD21 1 1
18 30404 1 1 66 LEU HD22 H 30.669 -15.086 25.121 1.00 . A A . 186 LEU HD22 1 1
18 30405 1 1 66 LEU HD23 H 30.375 -14.276 23.581 1.00 . A A . 186 LEU HD23 1 1
18 30406 1 1 66 LEU HG H 28.510 -15.695 24.000 1.00 . A A . 186 LEU HG 1 1
18 30407 1 1 66 LEU N N 27.466 -15.163 21.951 1.00 . A A . 186 LEU N 1 1
18 30408 1 1 66 LEU O O 27.141 -18.551 21.043 1.00 . A A . 186 LEU O 1 1
18 30409 1 1 67 LYS C C 24.641 -18.980 22.171 1.00 . A A . 187 LYS C 1 1
18 30410 1 1 67 LYS CA C 25.571 -18.621 23.326 1.00 . A A . 187 LYS CA 1 1
18 30411 1 1 67 LYS CB C 24.747 -18.209 24.548 1.00 . A A . 187 LYS CB 1 1
18 30412 1 1 67 LYS CD C 22.620 -18.943 25.664 1.00 . A A . 187 LYS CD 1 1
18 30413 1 1 67 LYS CE C 21.533 -19.485 24.749 1.00 . A A . 187 LYS CE 1 1
18 30414 1 1 67 LYS CG C 24.003 -19.364 25.197 1.00 . A A . 187 LYS CG 1 1
18 30415 1 1 67 LYS H H 26.569 -16.765 23.530 1.00 . A A . 187 LYS H 1 1
18 30416 1 1 67 LYS HA H 26.164 -19.487 23.577 1.00 . A A . 187 LYS HA 1 1
18 30417 1 1 67 LYS HB2 H 25.409 -17.776 25.284 1.00 . A A . 187 LYS HB2 1 1
18 30418 1 1 67 LYS HB3 H 24.023 -17.466 24.246 1.00 . A A . 187 LYS HB3 1 1
18 30419 1 1 67 LYS HD2 H 22.456 -19.321 26.662 1.00 . A A . 187 LYS HD2 1 1
18 30420 1 1 67 LYS HD3 H 22.565 -17.863 25.673 1.00 . A A . 187 LYS HD3 1 1
18 30421 1 1 67 LYS HE2 H 21.922 -20.340 24.218 1.00 . A A . 187 LYS HE2 1 1
18 30422 1 1 67 LYS HE3 H 20.691 -19.789 25.353 1.00 . A A . 187 LYS HE3 1 1
18 30423 1 1 67 LYS HG2 H 23.900 -20.163 24.478 1.00 . A A . 187 LYS HG2 1 1
18 30424 1 1 67 LYS HG3 H 24.570 -19.712 26.048 1.00 . A A . 187 LYS HG3 1 1
18 30425 1 1 67 LYS HZ1 H 21.361 -17.515 24.076 1.00 . A A . 187 LYS HZ1 1 1
18 30426 1 1 67 LYS HZ2 H 20.045 -18.496 23.668 1.00 . A A . 187 LYS HZ2 1 1
18 30427 1 1 67 LYS HZ3 H 21.507 -18.654 22.833 1.00 . A A . 187 LYS HZ3 1 1
18 30428 1 1 67 LYS N N 26.482 -17.548 22.945 1.00 . A A . 187 LYS N 1 1
18 30429 1 1 67 LYS NZ N 21.080 -18.466 23.762 1.00 . A A . 187 LYS NZ 1 1
18 30430 1 1 67 LYS O O 24.199 -20.122 22.050 1.00 . A A . 187 LYS O 1 1
18 30431 1 1 68 ASN C C 24.245 -18.816 19.008 1.00 . A A . 188 ASN C 1 1
18 30432 1 1 68 ASN CA C 23.473 -18.212 20.178 1.00 . A A . 188 ASN CA 1 1
18 30433 1 1 68 ASN CB C 22.827 -16.893 19.751 1.00 . A A . 188 ASN CB 1 1
18 30434 1 1 68 ASN CG C 22.578 -16.828 18.256 1.00 . A A . 188 ASN CG 1 1
18 30435 1 1 68 ASN H H 24.733 -17.109 21.473 1.00 . A A . 188 ASN H 1 1
18 30436 1 1 68 ASN HA H 22.699 -18.902 20.477 1.00 . A A . 188 ASN HA 1 1
18 30437 1 1 68 ASN HB2 H 21.880 -16.782 20.259 1.00 . A A . 188 ASN HB2 1 1
18 30438 1 1 68 ASN HB3 H 23.476 -16.075 20.025 1.00 . A A . 188 ASN HB3 1 1
18 30439 1 1 68 ASN HD21 H 24.006 -15.459 18.053 1.00 . A A . 188 ASN HD21 1 1
18 30440 1 1 68 ASN HD22 H 23.197 -15.923 16.598 1.00 . A A . 188 ASN HD22 1 1
18 30441 1 1 68 ASN N N 24.350 -17.998 21.324 1.00 . A A . 188 ASN N 1 1
18 30442 1 1 68 ASN ND2 N 23.337 -15.985 17.566 1.00 . A A . 188 ASN ND2 1 1
18 30443 1 1 68 ASN O O 23.712 -19.630 18.253 1.00 . A A . 188 ASN O 1 1
18 30444 1 1 68 ASN OD1 O 21.713 -17.529 17.729 1.00 . A A . 188 ASN OD1 1 1
18 30445 1 1 69 LEU C C 26.714 -20.375 18.017 1.00 . A A . 189 LEU C 1 1
18 30446 1 1 69 LEU CA C 26.349 -18.912 17.787 1.00 . A A . 189 LEU CA 1 1
18 30447 1 1 69 LEU CB C 27.620 -18.068 17.676 1.00 . A A . 189 LEU CB 1 1
18 30448 1 1 69 LEU CD1 C 28.768 -15.840 17.706 1.00 . A A . 189 LEU CD1 1 1
18 30449 1 1 69 LEU CD2 C 26.566 -16.094 16.546 1.00 . A A . 189 LEU CD2 1 1
18 30450 1 1 69 LEU CG C 27.424 -16.552 17.717 1.00 . A A . 189 LEU CG 1 1
18 30451 1 1 69 LEU H H 25.871 -17.761 19.497 1.00 . A A . 189 LEU H 1 1
18 30452 1 1 69 LEU HA H 25.792 -18.833 16.865 1.00 . A A . 189 LEU HA 1 1
18 30453 1 1 69 LEU HB2 H 28.269 -18.340 18.494 1.00 . A A . 189 LEU HB2 1 1
18 30454 1 1 69 LEU HB3 H 28.100 -18.316 16.740 1.00 . A A . 189 LEU HB3 1 1
18 30455 1 1 69 LEU HD11 H 29.311 -16.111 16.813 1.00 . A A . 189 LEU HD11 1 1
18 30456 1 1 69 LEU HD12 H 29.337 -16.132 18.576 1.00 . A A . 189 LEU HD12 1 1
18 30457 1 1 69 LEU HD13 H 28.609 -14.772 17.722 1.00 . A A . 189 LEU HD13 1 1
18 30458 1 1 69 LEU HD21 H 27.204 -15.815 15.721 1.00 . A A . 189 LEU HD21 1 1
18 30459 1 1 69 LEU HD22 H 25.974 -15.242 16.847 1.00 . A A . 189 LEU HD22 1 1
18 30460 1 1 69 LEU HD23 H 25.913 -16.898 16.242 1.00 . A A . 189 LEU HD23 1 1
18 30461 1 1 69 LEU HG H 26.913 -16.286 18.632 1.00 . A A . 189 LEU HG 1 1
18 30462 1 1 69 LEU N N 25.502 -18.411 18.865 1.00 . A A . 189 LEU N 1 1
18 30463 1 1 69 LEU O O 26.522 -21.218 17.141 1.00 . A A . 189 LEU O 1 1
18 30464 1 1 70 ARG C C 26.472 -22.782 20.193 1.00 . A A . 190 ARG C 1 1
18 30465 1 1 70 ARG CA C 27.632 -22.030 19.547 1.00 . A A . 190 ARG CA 1 1
18 30466 1 1 70 ARG CB C 28.833 -22.013 20.495 1.00 . A A . 190 ARG CB 1 1
18 30467 1 1 70 ARG CD C 30.800 -22.232 18.946 1.00 . A A . 190 ARG CD 1 1
18 30468 1 1 70 ARG CG C 30.057 -21.324 19.914 1.00 . A A . 190 ARG CG 1 1
18 30469 1 1 70 ARG CZ C 31.932 -24.414 18.958 1.00 . A A . 190 ARG CZ 1 1
18 30470 1 1 70 ARG H H 27.370 -19.953 19.859 1.00 . A A . 190 ARG H 1 1
18 30471 1 1 70 ARG HA H 27.912 -22.537 18.636 1.00 . A A . 190 ARG HA 1 1
18 30472 1 1 70 ARG HB2 H 28.554 -21.497 21.402 1.00 . A A . 190 ARG HB2 1 1
18 30473 1 1 70 ARG HB3 H 29.100 -23.031 20.736 1.00 . A A . 190 ARG HB3 1 1
18 30474 1 1 70 ARG HD2 H 30.151 -22.454 18.112 1.00 . A A . 190 ARG HD2 1 1
18 30475 1 1 70 ARG HD3 H 31.678 -21.714 18.590 1.00 . A A . 190 ARG HD3 1 1
18 30476 1 1 70 ARG HE H 30.931 -23.640 20.500 1.00 . A A . 190 ARG HE 1 1
18 30477 1 1 70 ARG HG2 H 29.743 -20.435 19.388 1.00 . A A . 190 ARG HG2 1 1
18 30478 1 1 70 ARG HG3 H 30.722 -21.052 20.720 1.00 . A A . 190 ARG HG3 1 1
18 30479 1 1 70 ARG HH11 H 32.074 -23.392 17.221 1.00 . A A . 190 ARG HH11 1 1
18 30480 1 1 70 ARG HH12 H 32.869 -24.932 17.244 1.00 . A A . 190 ARG HH12 1 1
18 30481 1 1 70 ARG HH21 H 31.973 -25.669 20.542 1.00 . A A . 190 ARG HH21 1 1
18 30482 1 1 70 ARG HH22 H 32.809 -26.227 19.133 1.00 . A A . 190 ARG HH22 1 1
18 30483 1 1 70 ARG N N 27.241 -20.669 19.202 1.00 . A A . 190 ARG N 1 1
18 30484 1 1 70 ARG NE N 31.210 -23.485 19.574 1.00 . A A . 190 ARG NE 1 1
18 30485 1 1 70 ARG NH1 N 32.323 -24.231 17.705 1.00 . A A . 190 ARG NH1 1 1
18 30486 1 1 70 ARG NH2 N 32.266 -25.528 19.597 1.00 . A A . 190 ARG NH2 1 1
18 30487 1 1 70 ARG O O 25.847 -23.636 19.566 1.00 . A A . 190 ARG O 1 1
18 30488 1 1 71 GLY C C 25.587 -24.274 23.009 1.00 . A A . 191 GLY C 1 1
18 30489 1 1 71 GLY CA C 25.107 -23.113 22.161 1.00 . A A . 191 GLY CA 1 1
18 30490 1 1 71 GLY H H 26.723 -21.769 21.901 1.00 . A A . 191 GLY H 1 1
18 30491 1 1 71 GLY HA2 H 24.621 -22.390 22.800 1.00 . A A . 191 GLY HA2 1 1
18 30492 1 1 71 GLY HA3 H 24.390 -23.480 21.441 1.00 . A A . 191 GLY HA3 1 1
18 30493 1 1 71 GLY N N 26.190 -22.458 21.451 1.00 . A A . 191 GLY N 1 1
18 30494 1 1 71 GLY O O 24.790 -24.942 23.667 1.00 . A A . 191 GLY O 1 1
18 30495 1 1 72 VAL C C 27.687 -25.197 25.219 1.00 . A A . 192 VAL C 1 1
18 30496 1 1 72 VAL CA C 27.479 -25.605 23.765 1.00 . A A . 192 VAL CA 1 1
18 30497 1 1 72 VAL CB C 28.828 -26.052 23.171 1.00 . A A . 192 VAL CB 1 1
18 30498 1 1 72 VAL CG1 C 29.063 -27.532 23.433 1.00 . A A . 192 VAL CG1 1 1
18 30499 1 1 72 VAL CG2 C 28.880 -25.752 21.681 1.00 . A A . 192 VAL CG2 1 1
18 30500 1 1 72 VAL H H 27.478 -23.948 22.448 1.00 . A A . 192 VAL H 1 1
18 30501 1 1 72 VAL HA H 26.799 -26.443 23.730 1.00 . A A . 192 VAL HA 1 1
18 30502 1 1 72 VAL HB H 29.615 -25.494 23.657 1.00 . A A . 192 VAL HB 1 1
18 30503 1 1 72 VAL HG11 H 28.206 -27.947 23.944 1.00 . A A . 192 VAL HG11 1 1
18 30504 1 1 72 VAL HG12 H 29.207 -28.046 22.494 1.00 . A A . 192 VAL HG12 1 1
18 30505 1 1 72 VAL HG13 H 29.942 -27.654 24.049 1.00 . A A . 192 VAL HG13 1 1
18 30506 1 1 72 VAL HG21 H 27.881 -25.788 21.272 1.00 . A A . 192 VAL HG21 1 1
18 30507 1 1 72 VAL HG22 H 29.296 -24.766 21.526 1.00 . A A . 192 VAL HG22 1 1
18 30508 1 1 72 VAL HG23 H 29.499 -26.485 21.187 1.00 . A A . 192 VAL HG23 1 1
18 30509 1 1 72 VAL N N 26.894 -24.516 22.992 1.00 . A A . 192 VAL N 1 1
18 30510 1 1 72 VAL O O 27.415 -24.059 25.602 1.00 . A A . 192 VAL O 1 1
18 30511 1 1 73 THR C C 29.715 -25.107 27.642 1.00 . A A . 193 THR C 1 1
18 30512 1 1 73 THR CA C 28.414 -25.875 27.441 1.00 . A A . 193 THR CA 1 1
18 30513 1 1 73 THR CB C 28.472 -27.183 28.252 1.00 . A A . 193 THR CB 1 1
18 30514 1 1 73 THR CG2 C 29.571 -28.096 27.728 1.00 . A A . 193 THR CG2 1 1
18 30515 1 1 73 THR H H 28.367 -27.024 25.664 1.00 . A A . 193 THR H 1 1
18 30516 1 1 73 THR HA H 27.594 -25.279 27.817 1.00 . A A . 193 THR HA 1 1
18 30517 1 1 73 THR HB H 27.524 -27.693 28.153 1.00 . A A . 193 THR HB 1 1
18 30518 1 1 73 THR HG1 H 28.081 -26.225 29.931 1.00 . A A . 193 THR HG1 1 1
18 30519 1 1 73 THR HG21 H 30.222 -27.536 27.073 1.00 . A A . 193 THR HG21 1 1
18 30520 1 1 73 THR HG22 H 29.129 -28.915 27.182 1.00 . A A . 193 THR HG22 1 1
18 30521 1 1 73 THR HG23 H 30.143 -28.483 28.558 1.00 . A A . 193 THR HG23 1 1
18 30522 1 1 73 THR N N 28.170 -26.135 26.028 1.00 . A A . 193 THR N 1 1
18 30523 1 1 73 THR O O 30.157 -24.901 28.773 1.00 . A A . 193 THR O 1 1
18 30524 1 1 73 THR OG1 O 28.705 -26.893 29.634 1.00 . A A . 193 THR OG1 1 1
18 30525 1 1 74 TYR C C 31.353 -22.538 27.151 1.00 . A A . 194 TYR C 1 1
18 30526 1 1 74 TYR CA C 31.577 -23.941 26.595 1.00 . A A . 194 TYR CA 1 1
18 30527 1 1 74 TYR CB C 32.206 -23.856 25.204 1.00 . A A . 194 TYR CB 1 1
18 30528 1 1 74 TYR CD1 C 32.730 -26.197 24.414 1.00 . A A . 194 TYR CD1 1 1
18 30529 1 1 74 TYR CD2 C 34.540 -24.817 25.123 1.00 . A A . 194 TYR CD2 1 1
18 30530 1 1 74 TYR CE1 C 33.613 -27.224 24.143 1.00 . A A . 194 TYR CE1 1 1
18 30531 1 1 74 TYR CE2 C 35.430 -25.839 24.854 1.00 . A A . 194 TYR CE2 1 1
18 30532 1 1 74 TYR CG C 33.177 -24.977 24.908 1.00 . A A . 194 TYR CG 1 1
18 30533 1 1 74 TYR CZ C 34.962 -27.040 24.364 1.00 . A A . 194 TYR CZ 1 1
18 30534 1 1 74 TYR H H 29.923 -24.880 25.667 1.00 . A A . 194 TYR H 1 1
18 30535 1 1 74 TYR HA H 32.250 -24.473 27.252 1.00 . A A . 194 TYR HA 1 1
18 30536 1 1 74 TYR HB2 H 31.425 -23.890 24.460 1.00 . A A . 194 TYR HB2 1 1
18 30537 1 1 74 TYR HB3 H 32.741 -22.922 25.115 1.00 . A A . 194 TYR HB3 1 1
18 30538 1 1 74 TYR HD1 H 31.673 -26.338 24.242 1.00 . A A . 194 TYR HD1 1 1
18 30539 1 1 74 TYR HD2 H 34.903 -23.875 25.507 1.00 . A A . 194 TYR HD2 1 1
18 30540 1 1 74 TYR HE1 H 33.247 -28.165 23.759 1.00 . A A . 194 TYR HE1 1 1
18 30541 1 1 74 TYR HE2 H 36.486 -25.695 25.027 1.00 . A A . 194 TYR HE2 1 1
18 30542 1 1 74 TYR HH H 36.647 -27.932 24.607 1.00 . A A . 194 TYR HH 1 1
18 30543 1 1 74 TYR N N 30.324 -24.685 26.540 1.00 . A A . 194 TYR N 1 1
18 30544 1 1 74 TYR O O 30.215 -22.102 27.326 1.00 . A A . 194 TYR O 1 1
18 30545 1 1 74 TYR OH O 35.845 -28.060 24.096 1.00 . A A . 194 TYR OH 1 1
18 30546 1 1 75 ASP C C 33.666 -19.720 27.694 1.00 . A A . 195 ASP C 1 1
18 30547 1 1 75 ASP CA C 32.372 -20.482 27.961 1.00 . A A . 195 ASP CA 1 1
18 30548 1 1 75 ASP CB C 32.089 -20.519 29.464 1.00 . A A . 195 ASP CB 1 1
18 30549 1 1 75 ASP CG C 30.985 -19.562 29.868 1.00 . A A . 195 ASP CG 1 1
18 30550 1 1 75 ASP H H 33.326 -22.239 27.265 1.00 . A A . 195 ASP H 1 1
18 30551 1 1 75 ASP HA H 31.560 -19.974 27.464 1.00 . A A . 195 ASP HA 1 1
18 30552 1 1 75 ASP HB2 H 31.793 -21.520 29.743 1.00 . A A . 195 ASP HB2 1 1
18 30553 1 1 75 ASP HB3 H 32.988 -20.251 30.000 1.00 . A A . 195 ASP HB3 1 1
18 30554 1 1 75 ASP N N 32.447 -21.837 27.427 1.00 . A A . 195 ASP N 1 1
18 30555 1 1 75 ASP O O 34.714 -20.320 27.457 1.00 . A A . 195 ASP O 1 1
18 30556 1 1 75 ASP OD1 O 29.960 -19.502 29.156 1.00 . A A . 195 ASP OD1 1 1
18 30557 1 1 75 ASP OD2 O 31.145 -18.874 30.898 1.00 . A A . 195 ASP OD2 1 1
18 30558 1 1 76 GLY C C 35.270 -17.697 26.070 1.00 . A A . 196 GLY C 1 1
18 30559 1 1 76 GLY CA C 34.756 -17.571 27.490 1.00 . A A . 196 GLY CA 1 1
18 30560 1 1 76 GLY H H 32.723 -17.970 27.925 1.00 . A A . 196 GLY H 1 1
18 30561 1 1 76 GLY HA2 H 34.503 -16.539 27.681 1.00 . A A . 196 GLY HA2 1 1
18 30562 1 1 76 GLY HA3 H 35.539 -17.871 28.172 1.00 . A A . 196 GLY HA3 1 1
18 30563 1 1 76 GLY N N 33.585 -18.393 27.732 1.00 . A A . 196 GLY N 1 1
18 30564 1 1 76 GLY O O 36.476 -17.634 25.831 1.00 . A A . 196 GLY O 1 1
18 30565 1 1 77 MET C C 34.333 -16.765 22.933 1.00 . A A . 197 MET C 1 1
18 30566 1 1 77 MET CA C 34.721 -18.013 23.720 1.00 . A A . 197 MET CA 1 1
18 30567 1 1 77 MET CB C 34.048 -19.244 23.111 1.00 . A A . 197 MET CB 1 1
18 30568 1 1 77 MET CE C 30.235 -20.660 23.737 1.00 . A A . 197 MET CE 1 1
18 30569 1 1 77 MET CG C 32.530 -19.207 23.188 1.00 . A A . 197 MET CG 1 1
18 30570 1 1 77 MET H H 33.407 -17.919 25.376 1.00 . A A . 197 MET H 1 1
18 30571 1 1 77 MET HA H 35.793 -18.137 23.669 1.00 . A A . 197 MET HA 1 1
18 30572 1 1 77 MET HB2 H 34.332 -19.318 22.072 1.00 . A A . 197 MET HB2 1 1
18 30573 1 1 77 MET HB3 H 34.392 -20.124 23.634 1.00 . A A . 197 MET HB3 1 1
18 30574 1 1 77 MET HE1 H 29.518 -20.028 24.241 1.00 . A A . 197 MET HE1 1 1
18 30575 1 1 77 MET HE2 H 30.232 -20.436 22.681 1.00 . A A . 197 MET HE2 1 1
18 30576 1 1 77 MET HE3 H 29.969 -21.696 23.887 1.00 . A A . 197 MET HE3 1 1
18 30577 1 1 77 MET HG2 H 32.220 -18.208 23.455 1.00 . A A . 197 MET HG2 1 1
18 30578 1 1 77 MET HG3 H 32.128 -19.460 22.218 1.00 . A A . 197 MET HG3 1 1
18 30579 1 1 77 MET N N 34.353 -17.877 25.124 1.00 . A A . 197 MET N 1 1
18 30580 1 1 77 MET O O 33.788 -16.858 21.833 1.00 . A A . 197 MET O 1 1
18 30581 1 1 77 MET SD S 31.869 -20.361 24.406 1.00 . A A . 197 MET SD 1 1
18 30582 1 1 78 ASP C C 35.163 -14.122 21.618 1.00 . A A . 198 ASP C 1 1
18 30583 1 1 78 ASP CA C 34.296 -14.333 22.855 1.00 . A A . 198 ASP CA 1 1
18 30584 1 1 78 ASP CB C 34.490 -13.172 23.832 1.00 . A A . 198 ASP CB 1 1
18 30585 1 1 78 ASP CG C 35.865 -13.174 24.469 1.00 . A A . 198 ASP CG 1 1
18 30586 1 1 78 ASP H H 35.050 -15.590 24.383 1.00 . A A . 198 ASP H 1 1
18 30587 1 1 78 ASP HA H 33.261 -14.367 22.552 1.00 . A A . 198 ASP HA 1 1
18 30588 1 1 78 ASP HB2 H 34.360 -12.239 23.303 1.00 . A A . 198 ASP HB2 1 1
18 30589 1 1 78 ASP HB3 H 33.749 -13.242 24.616 1.00 . A A . 198 ASP HB3 1 1
18 30590 1 1 78 ASP N N 34.616 -15.599 23.504 1.00 . A A . 198 ASP N 1 1
18 30591 1 1 78 ASP O O 34.815 -13.345 20.729 1.00 . A A . 198 ASP O 1 1
18 30592 1 1 78 ASP OD1 O 36.091 -13.984 25.393 1.00 . A A . 198 ASP OD1 1 1
18 30593 1 1 78 ASP OD2 O 36.717 -12.366 24.044 1.00 . A A . 198 ASP OD2 1 1
18 30594 1 1 79 ARG C C 36.446 -14.617 19.124 1.00 . A A . 199 ARG C 1 1
18 30595 1 1 79 ARG CA C 37.211 -14.706 20.441 1.00 . A A . 199 ARG CA 1 1
18 30596 1 1 79 ARG CB C 38.164 -15.903 20.410 1.00 . A A . 199 ARG CB 1 1
18 30597 1 1 79 ARG CD C 40.412 -16.798 21.089 1.00 . A A . 199 ARG CD 1 1
18 30598 1 1 79 ARG CG C 39.595 -15.552 20.785 1.00 . A A . 199 ARG CG 1 1
18 30599 1 1 79 ARG CZ C 42.113 -16.012 22.680 1.00 . A A . 199 ARG CZ 1 1
18 30600 1 1 79 ARG H H 36.517 -15.422 22.308 1.00 . A A . 199 ARG H 1 1
18 30601 1 1 79 ARG HA H 37.787 -13.802 20.571 1.00 . A A . 199 ARG HA 1 1
18 30602 1 1 79 ARG HB2 H 37.807 -16.651 21.103 1.00 . A A . 199 ARG HB2 1 1
18 30603 1 1 79 ARG HB3 H 38.167 -16.319 19.414 1.00 . A A . 199 ARG HB3 1 1
18 30604 1 1 79 ARG HD2 H 39.937 -17.337 21.895 1.00 . A A . 199 ARG HD2 1 1
18 30605 1 1 79 ARG HD3 H 40.437 -17.420 20.206 1.00 . A A . 199 ARG HD3 1 1
18 30606 1 1 79 ARG HE H 42.487 -16.604 20.813 1.00 . A A . 199 ARG HE 1 1
18 30607 1 1 79 ARG HG2 H 40.054 -15.026 19.961 1.00 . A A . 199 ARG HG2 1 1
18 30608 1 1 79 ARG HG3 H 39.583 -14.918 21.658 1.00 . A A . 199 ARG HG3 1 1
18 30609 1 1 79 ARG HH11 H 40.224 -16.030 23.395 1.00 . A A . 199 ARG HH11 1 1
18 30610 1 1 79 ARG HH12 H 41.432 -15.479 24.507 1.00 . A A . 199 ARG HH12 1 1
18 30611 1 1 79 ARG HH21 H 44.087 -15.879 22.267 1.00 . A A . 199 ARG HH21 1 1
18 30612 1 1 79 ARG HH22 H 43.630 -15.392 23.864 1.00 . A A . 199 ARG HH22 1 1
18 30613 1 1 79 ARG N N 36.294 -14.819 21.568 1.00 . A A . 199 ARG N 1 1
18 30614 1 1 79 ARG NE N 41.781 -16.473 21.479 1.00 . A A . 199 ARG NE 1 1
18 30615 1 1 79 ARG NH1 N 41.180 -15.824 23.603 1.00 . A A . 199 ARG NH1 1 1
18 30616 1 1 79 ARG NH2 N 43.381 -15.739 22.961 1.00 . A A . 199 ARG NH2 1 1
18 30617 1 1 79 ARG O O 36.711 -13.743 18.299 1.00 . A A . 199 ARG O 1 1
18 30618 1 1 80 SER C C 33.803 -14.323 17.625 1.00 . A A . 200 SER C 1 1
18 30619 1 1 80 SER CA C 34.697 -15.555 17.715 1.00 . A A . 200 SER CA 1 1
18 30620 1 1 80 SER CB C 33.842 -16.824 17.670 1.00 . A A . 200 SER CB 1 1
18 30621 1 1 80 SER H H 35.333 -16.199 19.629 1.00 . A A . 200 SER H 1 1
18 30622 1 1 80 SER HA H 35.374 -15.557 16.874 1.00 . A A . 200 SER HA 1 1
18 30623 1 1 80 SER HB2 H 33.355 -16.961 18.623 1.00 . A A . 200 SER HB2 1 1
18 30624 1 1 80 SER HB3 H 33.096 -16.724 16.895 1.00 . A A . 200 SER HB3 1 1
18 30625 1 1 80 SER HG H 35.455 -17.913 17.894 1.00 . A A . 200 SER HG 1 1
18 30626 1 1 80 SER N N 35.497 -15.528 18.934 1.00 . A A . 200 SER N 1 1
18 30627 1 1 80 SER O O 33.747 -13.656 16.592 1.00 . A A . 200 SER O 1 1
18 30628 1 1 80 SER OG O 34.637 -17.964 17.394 1.00 . A A . 200 SER OG 1 1
18 30629 1 1 81 VAL C C 32.899 -11.624 18.221 1.00 . A A . 201 VAL C 1 1
18 30630 1 1 81 VAL CA C 32.211 -12.873 18.762 1.00 . A A . 201 VAL CA 1 1
18 30631 1 1 81 VAL CB C 31.725 -12.596 20.197 1.00 . A A . 201 VAL CB 1 1
18 30632 1 1 81 VAL CG1 C 30.799 -11.390 20.224 1.00 . A A . 201 VAL CG1 1 1
18 30633 1 1 81 VAL CG2 C 31.032 -13.824 20.770 1.00 . A A . 201 VAL CG2 1 1
18 30634 1 1 81 VAL H H 33.189 -14.595 19.509 1.00 . A A . 201 VAL H 1 1
18 30635 1 1 81 VAL HA H 31.350 -13.092 18.148 1.00 . A A . 201 VAL HA 1 1
18 30636 1 1 81 VAL HB H 32.586 -12.375 20.811 1.00 . A A . 201 VAL HB 1 1
18 30637 1 1 81 VAL HG11 H 29.818 -11.697 20.554 1.00 . A A . 201 VAL HG11 1 1
18 30638 1 1 81 VAL HG12 H 31.193 -10.648 20.903 1.00 . A A . 201 VAL HG12 1 1
18 30639 1 1 81 VAL HG13 H 30.728 -10.969 19.232 1.00 . A A . 201 VAL HG13 1 1
18 30640 1 1 81 VAL HG21 H 30.546 -13.561 21.698 1.00 . A A . 201 VAL HG21 1 1
18 30641 1 1 81 VAL HG22 H 30.295 -14.183 20.067 1.00 . A A . 201 VAL HG22 1 1
18 30642 1 1 81 VAL HG23 H 31.763 -14.598 20.952 1.00 . A A . 201 VAL HG23 1 1
18 30643 1 1 81 VAL N N 33.103 -14.026 18.716 1.00 . A A . 201 VAL N 1 1
18 30644 1 1 81 VAL O O 32.399 -10.977 17.301 1.00 . A A . 201 VAL O 1 1
18 30645 1 1 82 ASP C C 34.940 -10.083 16.852 1.00 . A A . 202 ASP C 1 1
18 30646 1 1 82 ASP CA C 34.807 -10.122 18.372 1.00 . A A . 202 ASP CA 1 1
18 30647 1 1 82 ASP CB C 36.193 -10.123 19.017 1.00 . A A . 202 ASP CB 1 1
18 30648 1 1 82 ASP CG C 36.241 -9.299 20.289 1.00 . A A . 202 ASP CG 1 1
18 30649 1 1 82 ASP H H 34.396 -11.848 19.526 1.00 . A A . 202 ASP H 1 1
18 30650 1 1 82 ASP HA H 34.270 -9.243 18.696 1.00 . A A . 202 ASP HA 1 1
18 30651 1 1 82 ASP HB2 H 36.470 -11.139 19.259 1.00 . A A . 202 ASP HB2 1 1
18 30652 1 1 82 ASP HB3 H 36.909 -9.716 18.319 1.00 . A A . 202 ASP HB3 1 1
18 30653 1 1 82 ASP N N 34.049 -11.292 18.797 1.00 . A A . 202 ASP N 1 1
18 30654 1 1 82 ASP O O 34.504 -9.131 16.204 1.00 . A A . 202 ASP O 1 1
18 30655 1 1 82 ASP OD1 O 35.319 -9.437 21.120 1.00 . A A . 202 ASP OD1 1 1
18 30656 1 1 82 ASP OD2 O 37.199 -8.515 20.453 1.00 . A A . 202 ASP OD2 1 1
18 30657 1 1 83 VAL C C 34.423 -10.993 14.105 1.00 . A A . 203 VAL C 1 1
18 30658 1 1 83 VAL CA C 35.737 -11.209 14.847 1.00 . A A . 203 VAL CA 1 1
18 30659 1 1 83 VAL CB C 36.326 -12.572 14.438 1.00 . A A . 203 VAL CB 1 1
18 30660 1 1 83 VAL CG1 C 36.463 -12.664 12.926 1.00 . A A . 203 VAL CG1 1 1
18 30661 1 1 83 VAL CG2 C 37.669 -12.797 15.117 1.00 . A A . 203 VAL CG2 1 1
18 30662 1 1 83 VAL H H 35.872 -11.852 16.859 1.00 . A A . 203 VAL H 1 1
18 30663 1 1 83 VAL HA H 36.435 -10.437 14.556 1.00 . A A . 203 VAL HA 1 1
18 30664 1 1 83 VAL HB H 35.648 -13.347 14.764 1.00 . A A . 203 VAL HB 1 1
18 30665 1 1 83 VAL HG11 H 35.579 -13.128 12.513 1.00 . A A . 203 VAL HG11 1 1
18 30666 1 1 83 VAL HG12 H 36.576 -11.672 12.514 1.00 . A A . 203 VAL HG12 1 1
18 30667 1 1 83 VAL HG13 H 37.330 -13.258 12.678 1.00 . A A . 203 VAL HG13 1 1
18 30668 1 1 83 VAL HG21 H 38.366 -12.039 14.794 1.00 . A A . 203 VAL HG21 1 1
18 30669 1 1 83 VAL HG22 H 37.545 -12.738 16.189 1.00 . A A . 203 VAL HG22 1 1
18 30670 1 1 83 VAL HG23 H 38.048 -13.772 14.852 1.00 . A A . 203 VAL HG23 1 1
18 30671 1 1 83 VAL N N 35.546 -11.124 16.290 1.00 . A A . 203 VAL N 1 1
18 30672 1 1 83 VAL O O 34.364 -10.245 13.130 1.00 . A A . 203 VAL O 1 1
18 30673 1 1 84 ALA C C 31.577 -10.084 13.964 1.00 . A A . 204 ALA C 1 1
18 30674 1 1 84 ALA CA C 32.054 -11.532 13.957 1.00 . A A . 204 ALA CA 1 1
18 30675 1 1 84 ALA CB C 31.051 -12.424 14.673 1.00 . A A . 204 ALA CB 1 1
18 30676 1 1 84 ALA H H 33.479 -12.235 15.355 1.00 . A A . 204 ALA H 1 1
18 30677 1 1 84 ALA HA H 32.134 -11.869 12.934 1.00 . A A . 204 ALA HA 1 1
18 30678 1 1 84 ALA HB1 H 30.105 -12.392 14.151 1.00 . A A . 204 ALA HB1 1 1
18 30679 1 1 84 ALA HB2 H 31.419 -13.439 14.688 1.00 . A A . 204 ALA HB2 1 1
18 30680 1 1 84 ALA HB3 H 30.916 -12.074 15.685 1.00 . A A . 204 ALA HB3 1 1
18 30681 1 1 84 ALA N N 33.369 -11.654 14.574 1.00 . A A . 204 ALA N 1 1
18 30682 1 1 84 ALA O O 31.249 -9.524 12.917 1.00 . A A . 204 ALA O 1 1
18 30683 1 1 85 ILE C C 31.810 -7.195 14.289 1.00 . A A . 205 ILE C 1 1
18 30684 1 1 85 ILE CA C 31.101 -8.101 15.290 1.00 . A A . 205 ILE CA 1 1
18 30685 1 1 85 ILE CB C 31.357 -7.572 16.714 1.00 . A A . 205 ILE CB 1 1
18 30686 1 1 85 ILE CD1 C 30.853 -8.106 19.152 1.00 . A A . 205 ILE CD1 1 1
18 30687 1 1 85 ILE CG1 C 30.416 -8.253 17.711 1.00 . A A . 205 ILE CG1 1 1
18 30688 1 1 85 ILE CG2 C 31.181 -6.062 16.758 1.00 . A A . 205 ILE CG2 1 1
18 30689 1 1 85 ILE H H 31.812 -9.983 15.946 1.00 . A A . 205 ILE H 1 1
18 30690 1 1 85 ILE HA H 30.038 -8.067 15.101 1.00 . A A . 205 ILE HA 1 1
18 30691 1 1 85 ILE HB H 32.378 -7.800 16.981 1.00 . A A . 205 ILE HB 1 1
18 30692 1 1 85 ILE HD11 H 30.642 -7.102 19.492 1.00 . A A . 205 ILE HD11 1 1
18 30693 1 1 85 ILE HD12 H 30.318 -8.815 19.765 1.00 . A A . 205 ILE HD12 1 1
18 30694 1 1 85 ILE HD13 H 31.915 -8.294 19.227 1.00 . A A . 205 ILE HD13 1 1
18 30695 1 1 85 ILE HG12 H 29.431 -7.823 17.618 1.00 . A A . 205 ILE HG12 1 1
18 30696 1 1 85 ILE HG13 H 30.367 -9.308 17.484 1.00 . A A . 205 ILE HG13 1 1
18 30697 1 1 85 ILE HG21 H 30.370 -5.775 16.105 1.00 . A A . 205 ILE HG21 1 1
18 30698 1 1 85 ILE HG22 H 30.954 -5.755 17.768 1.00 . A A . 205 ILE HG22 1 1
18 30699 1 1 85 ILE HG23 H 32.092 -5.583 16.432 1.00 . A A . 205 ILE HG23 1 1
18 30700 1 1 85 ILE N N 31.539 -9.484 15.149 1.00 . A A . 205 ILE N 1 1
18 30701 1 1 85 ILE O O 31.168 -6.532 13.474 1.00 . A A . 205 ILE O 1 1
18 30702 1 1 86 SER C C 33.557 -6.609 12.001 1.00 . A A . 206 SER C 1 1
18 30703 1 1 86 SER CA C 33.934 -6.346 13.456 1.00 . A A . 206 SER CA 1 1
18 30704 1 1 86 SER CB C 35.425 -6.618 13.666 1.00 . A A . 206 SER CB 1 1
18 30705 1 1 86 SER H H 33.591 -7.723 15.027 1.00 . A A . 206 SER H 1 1
18 30706 1 1 86 SER HA H 33.729 -5.312 13.687 1.00 . A A . 206 SER HA 1 1
18 30707 1 1 86 SER HB2 H 35.794 -5.986 14.459 1.00 . A A . 206 SER HB2 1 1
18 30708 1 1 86 SER HB3 H 35.564 -7.655 13.936 1.00 . A A . 206 SER HB3 1 1
18 30709 1 1 86 SER HG H 37.091 -6.244 12.707 1.00 . A A . 206 SER HG 1 1
18 30710 1 1 86 SER N N 33.137 -7.172 14.355 1.00 . A A . 206 SER N 1 1
18 30711 1 1 86 SER O O 33.601 -5.707 11.164 1.00 . A A . 206 SER O 1 1
18 30712 1 1 86 SER OG O 36.163 -6.349 12.487 1.00 . A A . 206 SER OG 1 1
18 30713 1 1 87 ARG C C 31.461 -7.621 9.974 1.00 . A A . 207 ARG C 1 1
18 30714 1 1 87 ARG CA C 32.805 -8.234 10.353 1.00 . A A . 207 ARG CA 1 1
18 30715 1 1 87 ARG CB C 32.735 -9.758 10.232 1.00 . A A . 207 ARG CB 1 1
18 30716 1 1 87 ARG CD C 34.755 -11.083 9.541 1.00 . A A . 207 ARG CD 1 1
18 30717 1 1 87 ARG CG C 33.533 -10.314 9.064 1.00 . A A . 207 ARG CG 1 1
18 30718 1 1 87 ARG CZ C 35.139 -12.653 7.689 1.00 . A A . 207 ARG CZ 1 1
18 30719 1 1 87 ARG H H 33.174 -8.527 12.417 1.00 . A A . 207 ARG H 1 1
18 30720 1 1 87 ARG HA H 33.561 -7.863 9.677 1.00 . A A . 207 ARG HA 1 1
18 30721 1 1 87 ARG HB2 H 33.116 -10.198 11.142 1.00 . A A . 207 ARG HB2 1 1
18 30722 1 1 87 ARG HB3 H 31.703 -10.049 10.106 1.00 . A A . 207 ARG HB3 1 1
18 30723 1 1 87 ARG HD2 H 35.642 -10.534 9.260 1.00 . A A . 207 ARG HD2 1 1
18 30724 1 1 87 ARG HD3 H 34.712 -11.171 10.616 1.00 . A A . 207 ARG HD3 1 1
18 30725 1 1 87 ARG HE H 34.621 -13.180 9.541 1.00 . A A . 207 ARG HE 1 1
18 30726 1 1 87 ARG HG2 H 32.903 -10.980 8.494 1.00 . A A . 207 ARG HG2 1 1
18 30727 1 1 87 ARG HG3 H 33.855 -9.495 8.438 1.00 . A A . 207 ARG HG3 1 1
18 30728 1 1 87 ARG HH11 H 35.389 -10.705 7.217 1.00 . A A . 207 ARG HH11 1 1
18 30729 1 1 87 ARG HH12 H 35.657 -11.823 5.921 1.00 . A A . 207 ARG HH12 1 1
18 30730 1 1 87 ARG HH21 H 34.970 -14.662 7.843 1.00 . A A . 207 ARG HH21 1 1
18 30731 1 1 87 ARG HH22 H 35.418 -14.073 6.277 1.00 . A A . 207 ARG HH22 1 1
18 30732 1 1 87 ARG N N 33.188 -7.851 11.707 1.00 . A A . 207 ARG N 1 1
18 30733 1 1 87 ARG NE N 34.822 -12.420 8.958 1.00 . A A . 207 ARG NE 1 1
18 30734 1 1 87 ARG NH1 N 35.417 -11.644 6.875 1.00 . A A . 207 ARG NH1 1 1
18 30735 1 1 87 ARG NH2 N 35.179 -13.899 7.232 1.00 . A A . 207 ARG NH2 1 1
18 30736 1 1 87 ARG O O 31.327 -6.992 8.923 1.00 . A A . 207 ARG O 1 1
18 30737 1 1 88 LEU C C 29.188 -5.772 10.321 1.00 . A A . 208 LEU C 1 1
18 30738 1 1 88 LEU CA C 29.132 -7.272 10.592 1.00 . A A . 208 LEU CA 1 1
18 30739 1 1 88 LEU CB C 28.222 -7.552 11.789 1.00 . A A . 208 LEU CB 1 1
18 30740 1 1 88 LEU CD1 C 26.989 -9.181 13.242 1.00 . A A . 208 LEU CD1 1 1
18 30741 1 1 88 LEU CD2 C 27.793 -9.886 10.981 1.00 . A A . 208 LEU CD2 1 1
18 30742 1 1 88 LEU CG C 28.083 -9.019 12.198 1.00 . A A . 208 LEU CG 1 1
18 30743 1 1 88 LEU H H 30.634 -8.316 11.656 1.00 . A A . 208 LEU H 1 1
18 30744 1 1 88 LEU HA H 28.731 -7.769 9.721 1.00 . A A . 208 LEU HA 1 1
18 30745 1 1 88 LEU HB2 H 28.614 -7.010 12.636 1.00 . A A . 208 LEU HB2 1 1
18 30746 1 1 88 LEU HB3 H 27.237 -7.179 11.549 1.00 . A A . 208 LEU HB3 1 1
18 30747 1 1 88 LEU HD11 H 27.413 -9.067 14.228 1.00 . A A . 208 LEU HD11 1 1
18 30748 1 1 88 LEU HD12 H 26.547 -10.162 13.151 1.00 . A A . 208 LEU HD12 1 1
18 30749 1 1 88 LEU HD13 H 26.229 -8.429 13.087 1.00 . A A . 208 LEU HD13 1 1
18 30750 1 1 88 LEU HD21 H 28.687 -10.425 10.703 1.00 . A A . 208 LEU HD21 1 1
18 30751 1 1 88 LEU HD22 H 27.481 -9.259 10.158 1.00 . A A . 208 LEU HD22 1 1
18 30752 1 1 88 LEU HD23 H 27.008 -10.588 11.218 1.00 . A A . 208 LEU HD23 1 1
18 30753 1 1 88 LEU HG H 29.013 -9.355 12.635 1.00 . A A . 208 LEU HG 1 1
18 30754 1 1 88 LEU N N 30.467 -7.807 10.836 1.00 . A A . 208 LEU N 1 1
18 30755 1 1 88 LEU O O 28.544 -5.274 9.397 1.00 . A A . 208 LEU O 1 1
18 30756 1 1 89 ARG C C 30.791 -3.273 9.659 1.00 . A A . 209 ARG C 1 1
18 30757 1 1 89 ARG CA C 30.103 -3.615 10.977 1.00 . A A . 209 ARG CA 1 1
18 30758 1 1 89 ARG CB C 30.898 -3.032 12.147 1.00 . A A . 209 ARG CB 1 1
18 30759 1 1 89 ARG CD C 29.242 -1.445 13.173 1.00 . A A . 209 ARG CD 1 1
18 30760 1 1 89 ARG CG C 30.047 -2.720 13.367 1.00 . A A . 209 ARG CG 1 1
18 30761 1 1 89 ARG CZ C 30.865 0.266 13.869 1.00 . A A . 209 ARG CZ 1 1
18 30762 1 1 89 ARG H H 30.451 -5.512 11.849 1.00 . A A . 209 ARG H 1 1
18 30763 1 1 89 ARG HA H 29.113 -3.183 10.976 1.00 . A A . 209 ARG HA 1 1
18 30764 1 1 89 ARG HB2 H 31.660 -3.740 12.438 1.00 . A A . 209 ARG HB2 1 1
18 30765 1 1 89 ARG HB3 H 31.373 -2.118 11.823 1.00 . A A . 209 ARG HB3 1 1
18 30766 1 1 89 ARG HD2 H 28.585 -1.575 12.326 1.00 . A A . 209 ARG HD2 1 1
18 30767 1 1 89 ARG HD3 H 28.653 -1.269 14.061 1.00 . A A . 209 ARG HD3 1 1
18 30768 1 1 89 ARG HE H 30.103 0.098 12.034 1.00 . A A . 209 ARG HE 1 1
18 30769 1 1 89 ARG HG2 H 29.366 -3.540 13.538 1.00 . A A . 209 ARG HG2 1 1
18 30770 1 1 89 ARG HG3 H 30.693 -2.600 14.224 1.00 . A A . 209 ARG HG3 1 1
18 30771 1 1 89 ARG HH11 H 30.315 -1.026 15.322 1.00 . A A . 209 ARG HH11 1 1
18 30772 1 1 89 ARG HH12 H 31.459 0.185 15.799 1.00 . A A . 209 ARG HH12 1 1
18 30773 1 1 89 ARG HH21 H 31.608 1.696 12.650 1.00 . A A . 209 ARG HH21 1 1
18 30774 1 1 89 ARG HH22 H 32.193 1.733 14.279 1.00 . A A . 209 ARG HH22 1 1
18 30775 1 1 89 ARG N N 29.962 -5.058 11.131 1.00 . A A . 209 ARG N 1 1
18 30776 1 1 89 ARG NE N 30.099 -0.286 12.935 1.00 . A A . 209 ARG NE 1 1
18 30777 1 1 89 ARG NH1 N 30.880 -0.232 15.098 1.00 . A A . 209 ARG NH1 1 1
18 30778 1 1 89 ARG NH2 N 31.617 1.318 13.575 1.00 . A A . 209 ARG NH2 1 1
18 30779 1 1 89 ARG O O 30.248 -2.535 8.836 1.00 . A A . 209 ARG O 1 1
18 30780 1 1 90 LYS C C 31.897 -3.815 7.010 1.00 . A A . 210 LYS C 1 1
18 30781 1 1 90 LYS CA C 32.752 -3.567 8.248 1.00 . A A . 210 LYS CA 1 1
18 30782 1 1 90 LYS CB C 33.994 -4.460 8.210 1.00 . A A . 210 LYS CB 1 1
18 30783 1 1 90 LYS CD C 34.954 -6.685 7.549 1.00 . A A . 210 LYS CD 1 1
18 30784 1 1 90 LYS CE C 36.152 -6.409 6.653 1.00 . A A . 210 LYS CE 1 1
18 30785 1 1 90 LYS CG C 33.841 -5.678 7.316 1.00 . A A . 210 LYS CG 1 1
18 30786 1 1 90 LYS H H 32.369 -4.393 10.159 1.00 . A A . 210 LYS H 1 1
18 30787 1 1 90 LYS HA H 33.063 -2.533 8.254 1.00 . A A . 210 LYS HA 1 1
18 30788 1 1 90 LYS HB2 H 34.831 -3.878 7.851 1.00 . A A . 210 LYS HB2 1 1
18 30789 1 1 90 LYS HB3 H 34.208 -4.801 9.213 1.00 . A A . 210 LYS HB3 1 1
18 30790 1 1 90 LYS HD2 H 35.270 -6.627 8.580 1.00 . A A . 210 LYS HD2 1 1
18 30791 1 1 90 LYS HD3 H 34.580 -7.677 7.340 1.00 . A A . 210 LYS HD3 1 1
18 30792 1 1 90 LYS HE2 H 35.796 -6.070 5.692 1.00 . A A . 210 LYS HE2 1 1
18 30793 1 1 90 LYS HE3 H 36.754 -5.636 7.107 1.00 . A A . 210 LYS HE3 1 1
18 30794 1 1 90 LYS HG2 H 32.893 -6.150 7.526 1.00 . A A . 210 LYS HG2 1 1
18 30795 1 1 90 LYS HG3 H 33.866 -5.360 6.283 1.00 . A A . 210 LYS HG3 1 1
18 30796 1 1 90 LYS HZ1 H 37.943 -7.467 6.843 1.00 . A A . 210 LYS HZ1 1 1
18 30797 1 1 90 LYS HZ2 H 37.071 -7.844 5.444 1.00 . A A . 210 LYS HZ2 1 1
18 30798 1 1 90 LYS HZ3 H 36.561 -8.437 6.944 1.00 . A A . 210 LYS HZ3 1 1
18 30799 1 1 90 LYS N N 31.989 -3.813 9.465 1.00 . A A . 210 LYS N 1 1
18 30800 1 1 90 LYS NZ N 36.990 -7.625 6.458 1.00 . A A . 210 LYS NZ 1 1
18 30801 1 1 90 LYS O O 32.110 -3.205 5.962 1.00 . A A . 210 LYS O 1 1
18 30802 1 1 91 LYS C C 28.815 -4.130 6.026 1.00 . A A . 211 LYS C 1 1
18 30803 1 1 91 LYS CA C 30.037 -5.043 6.030 1.00 . A A . 211 LYS CA 1 1
18 30804 1 1 91 LYS CB C 29.594 -6.505 6.121 1.00 . A A . 211 LYS CB 1 1
18 30805 1 1 91 LYS CD C 31.152 -7.371 4.351 1.00 . A A . 211 LYS CD 1 1
18 30806 1 1 91 LYS CE C 30.013 -7.649 3.383 1.00 . A A . 211 LYS CE 1 1
18 30807 1 1 91 LYS CG C 30.698 -7.496 5.796 1.00 . A A . 211 LYS CG 1 1
18 30808 1 1 91 LYS H H 30.807 -5.169 7.998 1.00 . A A . 211 LYS H 1 1
18 30809 1 1 91 LYS HA H 30.583 -4.897 5.110 1.00 . A A . 211 LYS HA 1 1
18 30810 1 1 91 LYS HB2 H 29.246 -6.701 7.124 1.00 . A A . 211 LYS HB2 1 1
18 30811 1 1 91 LYS HB3 H 28.780 -6.665 5.428 1.00 . A A . 211 LYS HB3 1 1
18 30812 1 1 91 LYS HD2 H 31.516 -6.369 4.182 1.00 . A A . 211 LYS HD2 1 1
18 30813 1 1 91 LYS HD3 H 31.948 -8.081 4.171 1.00 . A A . 211 LYS HD3 1 1
18 30814 1 1 91 LYS HE2 H 29.453 -8.500 3.741 1.00 . A A . 211 LYS HE2 1 1
18 30815 1 1 91 LYS HE3 H 29.369 -6.783 3.347 1.00 . A A . 211 LYS HE3 1 1
18 30816 1 1 91 LYS HG2 H 31.541 -7.307 6.444 1.00 . A A . 211 LYS HG2 1 1
18 30817 1 1 91 LYS HG3 H 30.330 -8.498 5.963 1.00 . A A . 211 LYS HG3 1 1
18 30818 1 1 91 LYS HZ1 H 31.458 -7.531 1.879 1.00 . A A . 211 LYS HZ1 1 1
18 30819 1 1 91 LYS HZ2 H 29.868 -7.530 1.303 1.00 . A A . 211 LYS HZ2 1 1
18 30820 1 1 91 LYS HZ3 H 30.564 -8.968 1.859 1.00 . A A . 211 LYS HZ3 1 1
18 30821 1 1 91 LYS N N 30.927 -4.715 7.137 1.00 . A A . 211 LYS N 1 1
18 30822 1 1 91 LYS NZ N 30.510 -7.940 2.010 1.00 . A A . 211 LYS NZ 1 1
18 30823 1 1 91 LYS O O 28.200 -3.903 4.983 1.00 . A A . 211 LYS O 1 1
18 30824 1 1 92 LEU C C 27.755 -1.332 7.795 1.00 . A A . 212 LEU C 1 1
18 30825 1 1 92 LEU CA C 27.320 -2.718 7.328 1.00 . A A . 212 LEU CA 1 1
18 30826 1 1 92 LEU CB C 26.304 -3.304 8.311 1.00 . A A . 212 LEU CB 1 1
18 30827 1 1 92 LEU CD1 C 25.561 -5.017 6.639 1.00 . A A . 212 LEU CD1 1 1
18 30828 1 1 92 LEU CD2 C 24.279 -4.710 8.765 1.00 . A A . 212 LEU CD2 1 1
18 30829 1 1 92 LEU CG C 25.103 -4.017 7.689 1.00 . A A . 212 LEU CG 1 1
18 30830 1 1 92 LEU H H 28.996 -3.825 7.993 1.00 . A A . 212 LEU H 1 1
18 30831 1 1 92 LEU HA H 26.857 -2.628 6.356 1.00 . A A . 212 LEU HA 1 1
18 30832 1 1 92 LEU HB2 H 26.822 -4.014 8.937 1.00 . A A . 212 LEU HB2 1 1
18 30833 1 1 92 LEU HB3 H 25.931 -2.494 8.921 1.00 . A A . 212 LEU HB3 1 1
18 30834 1 1 92 LEU HD11 H 26.458 -5.511 6.979 1.00 . A A . 212 LEU HD11 1 1
18 30835 1 1 92 LEU HD12 H 25.763 -4.499 5.713 1.00 . A A . 212 LEU HD12 1 1
18 30836 1 1 92 LEU HD13 H 24.784 -5.750 6.478 1.00 . A A . 212 LEU HD13 1 1
18 30837 1 1 92 LEU HD21 H 23.587 -5.397 8.300 1.00 . A A . 212 LEU HD21 1 1
18 30838 1 1 92 LEU HD22 H 23.729 -3.971 9.328 1.00 . A A . 212 LEU HD22 1 1
18 30839 1 1 92 LEU HD23 H 24.936 -5.253 9.427 1.00 . A A . 212 LEU HD23 1 1
18 30840 1 1 92 LEU HG H 24.472 -3.287 7.201 1.00 . A A . 212 LEU HG 1 1
18 30841 1 1 92 LEU N N 28.468 -3.608 7.197 1.00 . A A . 212 LEU N 1 1
18 30842 1 1 92 LEU O O 27.015 -0.641 8.496 1.00 . A A . 212 LEU O 1 1
18 30843 1 1 93 LEU C C 28.932 1.470 6.878 1.00 . A A . 213 LEU C 1 1
18 30844 1 1 93 LEU CA C 29.493 0.372 7.777 1.00 . A A . 213 LEU CA 1 1
18 30845 1 1 93 LEU CB C 31.020 0.362 7.697 1.00 . A A . 213 LEU CB 1 1
18 30846 1 1 93 LEU CD1 C 32.585 -0.331 9.528 1.00 . A A . 213 LEU CD1 1 1
18 30847 1 1 93 LEU CD2 C 32.647 2.012 8.655 1.00 . A A . 213 LEU CD2 1 1
18 30848 1 1 93 LEU CG C 31.761 0.812 8.957 1.00 . A A . 213 LEU CG 1 1
18 30849 1 1 93 LEU H H 29.502 -1.527 6.844 1.00 . A A . 213 LEU H 1 1
18 30850 1 1 93 LEU HA H 29.195 0.571 8.796 1.00 . A A . 213 LEU HA 1 1
18 30851 1 1 93 LEU HB2 H 31.333 -0.646 7.472 1.00 . A A . 213 LEU HB2 1 1
18 30852 1 1 93 LEU HB3 H 31.313 1.017 6.889 1.00 . A A . 213 LEU HB3 1 1
18 30853 1 1 93 LEU HD11 H 33.568 -0.326 9.080 1.00 . A A . 213 LEU HD11 1 1
18 30854 1 1 93 LEU HD12 H 32.097 -1.270 9.312 1.00 . A A . 213 LEU HD12 1 1
18 30855 1 1 93 LEU HD13 H 32.676 -0.211 10.598 1.00 . A A . 213 LEU HD13 1 1
18 30856 1 1 93 LEU HD21 H 32.139 2.669 7.966 1.00 . A A . 213 LEU HD21 1 1
18 30857 1 1 93 LEU HD22 H 33.573 1.673 8.213 1.00 . A A . 213 LEU HD22 1 1
18 30858 1 1 93 LEU HD23 H 32.858 2.543 9.571 1.00 . A A . 213 LEU HD23 1 1
18 30859 1 1 93 LEU HG H 31.039 1.108 9.705 1.00 . A A . 213 LEU HG 1 1
18 30860 1 1 93 LEU N N 28.959 -0.932 7.401 1.00 . A A . 213 LEU N 1 1
18 30861 1 1 93 LEU O O 29.683 2.243 6.283 1.00 . A A . 213 LEU O 1 1
18 30862 1 1 94 ASP C C 26.294 3.609 6.831 1.00 . A A . 214 ASP C 1 1
18 30863 1 1 94 ASP CA C 26.947 2.538 5.962 1.00 . A A . 214 ASP CA 1 1
18 30864 1 1 94 ASP CB C 25.896 1.882 5.065 1.00 . A A . 214 ASP CB 1 1
18 30865 1 1 94 ASP CG C 26.314 0.501 4.598 1.00 . A A . 214 ASP CG 1 1
18 30866 1 1 94 ASP H H 27.063 0.888 7.284 1.00 . A A . 214 ASP H 1 1
18 30867 1 1 94 ASP HA H 27.697 3.004 5.341 1.00 . A A . 214 ASP HA 1 1
18 30868 1 1 94 ASP HB2 H 24.970 1.791 5.613 1.00 . A A . 214 ASP HB2 1 1
18 30869 1 1 94 ASP HB3 H 25.736 2.503 4.196 1.00 . A A . 214 ASP HB3 1 1
18 30870 1 1 94 ASP N N 27.609 1.533 6.786 1.00 . A A . 214 ASP N 1 1
18 30871 1 1 94 ASP O O 26.031 3.388 8.012 1.00 . A A . 214 ASP O 1 1
18 30872 1 1 94 ASP OD1 O 27.106 0.413 3.637 1.00 . A A . 214 ASP OD1 1 1
18 30873 1 1 94 ASP OD2 O 25.850 -0.492 5.196 1.00 . A A . 214 ASP OD2 1 1
18 30874 1 1 95 ASN C C 24.310 6.514 6.125 1.00 . A A . 215 ASN C 1 1
18 30875 1 1 95 ASN CA C 25.418 5.876 6.958 1.00 . A A . 215 ASN CA 1 1
18 30876 1 1 95 ASN CB C 26.468 6.927 7.322 1.00 . A A . 215 ASN CB 1 1
18 30877 1 1 95 ASN CG C 27.255 7.400 6.115 1.00 . A A . 215 ASN CG 1 1
18 30878 1 1 95 ASN H H 26.271 4.886 5.292 1.00 . A A . 215 ASN H 1 1
18 30879 1 1 95 ASN HA H 24.987 5.480 7.865 1.00 . A A . 215 ASN HA 1 1
18 30880 1 1 95 ASN HB2 H 25.975 7.782 7.762 1.00 . A A . 215 ASN HB2 1 1
18 30881 1 1 95 ASN HB3 H 27.158 6.506 8.037 1.00 . A A . 215 ASN HB3 1 1
18 30882 1 1 95 ASN HD21 H 25.959 8.878 5.817 1.00 . A A . 215 ASN HD21 1 1
18 30883 1 1 95 ASN HD22 H 27.269 8.790 4.694 1.00 . A A . 215 ASN HD22 1 1
18 30884 1 1 95 ASN N N 26.038 4.770 6.237 1.00 . A A . 215 ASN N 1 1
18 30885 1 1 95 ASN ND2 N 26.780 8.463 5.478 1.00 . A A . 215 ASN ND2 1 1
18 30886 1 1 95 ASN O O 23.301 6.971 6.662 1.00 . A A . 215 ASN O 1 1
18 30887 1 1 95 ASN OD1 O 28.279 6.815 5.760 1.00 . A A . 215 ASN OD1 1 1
18 30888 1 1 96 ALA C C 22.269 6.257 3.828 1.00 . A A . 216 ALA C 1 1
18 30889 1 1 96 ALA CA C 23.523 7.121 3.904 1.00 . A A . 216 ALA CA 1 1
18 30890 1 1 96 ALA CB C 24.126 7.304 2.519 1.00 . A A . 216 ALA CB 1 1
18 30891 1 1 96 ALA H H 25.330 6.162 4.443 1.00 . A A . 216 ALA H 1 1
18 30892 1 1 96 ALA HA H 23.253 8.097 4.283 1.00 . A A . 216 ALA HA 1 1
18 30893 1 1 96 ALA HB1 H 23.547 8.031 1.968 1.00 . A A . 216 ALA HB1 1 1
18 30894 1 1 96 ALA HB2 H 25.144 7.650 2.612 1.00 . A A . 216 ALA HB2 1 1
18 30895 1 1 96 ALA HB3 H 24.113 6.360 1.994 1.00 . A A . 216 ALA HB3 1 1
18 30896 1 1 96 ALA N N 24.506 6.542 4.811 1.00 . A A . 216 ALA N 1 1
18 30897 1 1 96 ALA O O 21.164 6.721 4.108 1.00 . A A . 216 ALA O 1 1
18 30898 1 1 97 THR C C 20.861 3.599 4.703 1.00 . A A . 217 THR C 1 1
18 30899 1 1 97 THR CA C 21.331 4.067 3.330 1.00 . A A . 217 THR CA 1 1
18 30900 1 1 97 THR CB C 21.708 2.837 2.482 1.00 . A A . 217 THR CB 1 1
18 30901 1 1 97 THR CG2 C 22.487 3.253 1.243 1.00 . A A . 217 THR CG2 1 1
18 30902 1 1 97 THR H H 23.353 4.685 3.235 1.00 . A A . 217 THR H 1 1
18 30903 1 1 97 THR HA H 20.518 4.581 2.839 1.00 . A A . 217 THR HA 1 1
18 30904 1 1 97 THR HB H 20.800 2.342 2.169 1.00 . A A . 217 THR HB 1 1
18 30905 1 1 97 THR HG1 H 23.007 1.366 2.676 1.00 . A A . 217 THR HG1 1 1
18 30906 1 1 97 THR HG21 H 21.992 4.088 0.770 1.00 . A A . 217 THR HG21 1 1
18 30907 1 1 97 THR HG22 H 22.534 2.424 0.553 1.00 . A A . 217 THR HG22 1 1
18 30908 1 1 97 THR HG23 H 23.487 3.542 1.528 1.00 . A A . 217 THR HG23 1 1
18 30909 1 1 97 THR N N 22.448 4.996 3.445 1.00 . A A . 217 THR N 1 1
18 30910 1 1 97 THR O O 19.670 3.641 5.009 1.00 . A A . 217 THR O 1 1
18 30911 1 1 97 THR OG1 O 22.491 1.926 3.261 1.00 . A A . 217 THR OG1 1 1
18 30912 1 1 98 GLU C C 22.686 2.829 7.798 1.00 . A A . 218 GLU C 1 1
18 30913 1 1 98 GLU CA C 21.487 2.676 6.867 1.00 . A A . 218 GLU CA 1 1
18 30914 1 1 98 GLU CB C 21.046 1.212 6.820 1.00 . A A . 218 GLU CB 1 1
18 30915 1 1 98 GLU CD C 21.026 -1.024 7.995 1.00 . A A . 218 GLU CD 1 1
18 30916 1 1 98 GLU CG C 21.632 0.365 7.938 1.00 . A A . 218 GLU CG 1 1
18 30917 1 1 98 GLU H H 22.738 3.143 5.224 1.00 . A A . 218 GLU H 1 1
18 30918 1 1 98 GLU HA H 20.673 3.275 7.246 1.00 . A A . 218 GLU HA 1 1
18 30919 1 1 98 GLU HB2 H 19.969 1.169 6.890 1.00 . A A . 218 GLU HB2 1 1
18 30920 1 1 98 GLU HB3 H 21.354 0.786 5.876 1.00 . A A . 218 GLU HB3 1 1
18 30921 1 1 98 GLU HG2 H 22.696 0.270 7.781 1.00 . A A . 218 GLU HG2 1 1
18 30922 1 1 98 GLU HG3 H 21.450 0.860 8.880 1.00 . A A . 218 GLU HG3 1 1
18 30923 1 1 98 GLU N N 21.805 3.153 5.526 1.00 . A A . 218 GLU N 1 1
18 30924 1 1 98 GLU O O 23.761 2.279 7.561 1.00 . A A . 218 GLU O 1 1
18 30925 1 1 98 GLU OE1 O 19.883 -1.194 7.522 1.00 . A A . 218 GLU OE1 1 1
18 30926 1 1 98 GLU OE2 O 21.696 -1.942 8.514 1.00 . A A . 218 GLU OE2 1 1
18 30927 1 1 99 PRO C C 23.881 2.594 10.688 1.00 . A A . 219 PRO C 1 1
18 30928 1 1 99 PRO CA C 23.552 3.839 9.872 1.00 . A A . 219 PRO CA 1 1
18 30929 1 1 99 PRO CB C 22.951 4.924 10.770 1.00 . A A . 219 PRO CB 1 1
18 30930 1 1 99 PRO CD C 21.241 4.282 9.228 1.00 . A A . 219 PRO CD 1 1
18 30931 1 1 99 PRO CG C 21.477 4.753 10.636 1.00 . A A . 219 PRO CG 1 1
18 30932 1 1 99 PRO HA H 24.453 4.213 9.407 1.00 . A A . 219 PRO HA 1 1
18 30933 1 1 99 PRO HB2 H 23.276 4.771 11.790 1.00 . A A . 219 PRO HB2 1 1
18 30934 1 1 99 PRO HB3 H 23.269 5.897 10.427 1.00 . A A . 219 PRO HB3 1 1
18 30935 1 1 99 PRO HD2 H 20.406 3.598 9.194 1.00 . A A . 219 PRO HD2 1 1
18 30936 1 1 99 PRO HD3 H 21.070 5.123 8.572 1.00 . A A . 219 PRO HD3 1 1
18 30937 1 1 99 PRO HG2 H 21.127 4.016 11.342 1.00 . A A . 219 PRO HG2 1 1
18 30938 1 1 99 PRO HG3 H 20.982 5.699 10.802 1.00 . A A . 219 PRO HG3 1 1
18 30939 1 1 99 PRO N N 22.498 3.595 8.883 1.00 . A A . 219 PRO N 1 1
18 30940 1 1 99 PRO O O 23.357 1.511 10.424 1.00 . A A . 219 PRO O 1 1
18 30941 1 1 100 TYR C C 24.493 1.744 13.905 1.00 . A A . 220 TYR C 1 1
18 30942 1 1 100 TYR CA C 25.150 1.642 12.532 1.00 . A A . 220 TYR CA 1 1
18 30943 1 1 100 TYR CB C 26.672 1.610 12.684 1.00 . A A . 220 TYR CB 1 1
18 30944 1 1 100 TYR CD1 C 27.680 2.401 10.508 1.00 . A A . 220 TYR CD1 1 1
18 30945 1 1 100 TYR CD2 C 27.769 3.865 12.387 1.00 . A A . 220 TYR CD2 1 1
18 30946 1 1 100 TYR CE1 C 28.333 3.343 9.737 1.00 . A A . 220 TYR CE1 1 1
18 30947 1 1 100 TYR CE2 C 28.421 4.813 11.623 1.00 . A A . 220 TYR CE2 1 1
18 30948 1 1 100 TYR CG C 27.386 2.644 11.844 1.00 . A A . 220 TYR CG 1 1
18 30949 1 1 100 TYR CZ C 28.701 4.548 10.298 1.00 . A A . 220 TYR CZ 1 1
18 30950 1 1 100 TYR H H 25.134 3.641 11.840 1.00 . A A . 220 TYR H 1 1
18 30951 1 1 100 TYR HA H 24.827 0.727 12.058 1.00 . A A . 220 TYR HA 1 1
18 30952 1 1 100 TYR HB2 H 26.928 1.788 13.717 1.00 . A A . 220 TYR HB2 1 1
18 30953 1 1 100 TYR HB3 H 27.036 0.636 12.391 1.00 . A A . 220 TYR HB3 1 1
18 30954 1 1 100 TYR HD1 H 27.391 1.456 10.071 1.00 . A A . 220 TYR HD1 1 1
18 30955 1 1 100 TYR HD2 H 27.548 4.070 13.424 1.00 . A A . 220 TYR HD2 1 1
18 30956 1 1 100 TYR HE1 H 28.552 3.135 8.700 1.00 . A A . 220 TYR HE1 1 1
18 30957 1 1 100 TYR HE2 H 28.709 5.757 12.062 1.00 . A A . 220 TYR HE2 1 1
18 30958 1 1 100 TYR HH H 30.266 5.226 9.413 1.00 . A A . 220 TYR HH 1 1
18 30959 1 1 100 TYR N N 24.750 2.754 11.679 1.00 . A A . 220 TYR N 1 1
18 30960 1 1 100 TYR O O 25.174 1.797 14.929 1.00 . A A . 220 TYR O 1 1
18 30961 1 1 100 TYR OH O 29.351 5.489 9.534 1.00 . A A . 220 TYR OH 1 1
18 30962 1 1 101 ARG C C 22.930 0.863 16.188 1.00 . A A . 221 ARG C 1 1
18 30963 1 1 101 ARG CA C 22.414 1.868 15.163 1.00 . A A . 221 ARG CA 1 1
18 30964 1 1 101 ARG CB C 20.924 1.631 14.905 1.00 . A A . 221 ARG CB 1 1
18 30965 1 1 101 ARG CD C 20.074 0.903 12.655 1.00 . A A . 221 ARG CD 1 1
18 30966 1 1 101 ARG CG C 20.645 0.451 13.990 1.00 . A A . 221 ARG CG 1 1
18 30967 1 1 101 ARG CZ C 17.959 0.707 11.417 1.00 . A A . 221 ARG CZ 1 1
18 30968 1 1 101 ARG H H 22.677 1.726 13.068 1.00 . A A . 221 ARG H 1 1
18 30969 1 1 101 ARG HA H 22.548 2.865 15.555 1.00 . A A . 221 ARG HA 1 1
18 30970 1 1 101 ARG HB2 H 20.432 1.451 15.850 1.00 . A A . 221 ARG HB2 1 1
18 30971 1 1 101 ARG HB3 H 20.505 2.517 14.453 1.00 . A A . 221 ARG HB3 1 1
18 30972 1 1 101 ARG HD2 H 19.962 1.977 12.673 1.00 . A A . 221 ARG HD2 1 1
18 30973 1 1 101 ARG HD3 H 20.764 0.626 11.872 1.00 . A A . 221 ARG HD3 1 1
18 30974 1 1 101 ARG HE H 18.498 -0.457 12.944 1.00 . A A . 221 ARG HE 1 1
18 30975 1 1 101 ARG HG2 H 21.568 -0.082 13.813 1.00 . A A . 221 ARG HG2 1 1
18 30976 1 1 101 ARG HG3 H 19.935 -0.206 14.472 1.00 . A A . 221 ARG HG3 1 1
18 30977 1 1 101 ARG HH11 H 19.186 2.179 10.777 1.00 . A A . 221 ARG HH11 1 1
18 30978 1 1 101 ARG HH12 H 17.692 2.031 9.913 1.00 . A A . 221 ARG HH12 1 1
18 30979 1 1 101 ARG HH21 H 16.527 -0.663 11.814 1.00 . A A . 221 ARG HH21 1 1
18 30980 1 1 101 ARG HH22 H 16.180 0.414 10.504 1.00 . A A . 221 ARG HH22 1 1
18 30981 1 1 101 ARG N N 23.164 1.771 13.917 1.00 . A A . 221 ARG N 1 1
18 30982 1 1 101 ARG NE N 18.775 0.295 12.381 1.00 . A A . 221 ARG NE 1 1
18 30983 1 1 101 ARG NH1 N 18.307 1.723 10.639 1.00 . A A . 221 ARG NH1 1 1
18 30984 1 1 101 ARG NH2 N 16.793 0.103 11.229 1.00 . A A . 221 ARG NH2 1 1
18 30985 1 1 101 ARG O O 22.950 1.140 17.388 1.00 . A A . 221 ARG O 1 1
18 30986 1 1 102 ILE C C 25.256 -1.004 17.090 1.00 . A A . 222 ILE C 1 1
18 30987 1 1 102 ILE CA C 23.860 -1.350 16.582 1.00 . A A . 222 ILE CA 1 1
18 30988 1 1 102 ILE CB C 23.912 -2.711 15.863 1.00 . A A . 222 ILE CB 1 1
18 30989 1 1 102 ILE CD1 C 23.751 -2.644 13.323 1.00 . A A . 222 ILE CD1 1 1
18 30990 1 1 102 ILE CG1 C 24.658 -2.582 14.533 1.00 . A A . 222 ILE CG1 1 1
18 30991 1 1 102 ILE CG2 C 22.505 -3.244 15.637 1.00 . A A . 222 ILE CG2 1 1
18 30992 1 1 102 ILE H H 23.303 -0.466 14.742 1.00 . A A . 222 ILE H 1 1
18 30993 1 1 102 ILE HA H 23.193 -1.437 17.427 1.00 . A A . 222 ILE HA 1 1
18 30994 1 1 102 ILE HB H 24.438 -3.409 16.496 1.00 . A A . 222 ILE HB 1 1
18 30995 1 1 102 ILE HD11 H 23.355 -3.644 13.221 1.00 . A A . 222 ILE HD11 1 1
18 30996 1 1 102 ILE HD12 H 22.939 -1.944 13.445 1.00 . A A . 222 ILE HD12 1 1
18 30997 1 1 102 ILE HD13 H 24.316 -2.390 12.438 1.00 . A A . 222 ILE HD13 1 1
18 30998 1 1 102 ILE HG12 H 25.177 -1.638 14.509 1.00 . A A . 222 ILE HG12 1 1
18 30999 1 1 102 ILE HG13 H 25.376 -3.386 14.453 1.00 . A A . 222 ILE HG13 1 1
18 31000 1 1 102 ILE HG21 H 22.045 -3.462 16.590 1.00 . A A . 222 ILE HG21 1 1
18 31001 1 1 102 ILE HG22 H 21.918 -2.502 15.117 1.00 . A A . 222 ILE HG22 1 1
18 31002 1 1 102 ILE HG23 H 22.551 -4.147 15.046 1.00 . A A . 222 ILE HG23 1 1
18 31003 1 1 102 ILE N N 23.344 -0.305 15.708 1.00 . A A . 222 ILE N 1 1
18 31004 1 1 102 ILE O O 26.197 -1.782 16.933 1.00 . A A . 222 ILE O 1 1
18 31005 1 1 103 LYS C C 27.136 -0.296 19.357 1.00 . A A . 223 LYS C 1 1
18 31006 1 1 103 LYS CA C 26.662 0.621 18.234 1.00 . A A . 223 LYS CA 1 1
18 31007 1 1 103 LYS CB C 26.546 2.057 18.749 1.00 . A A . 223 LYS CB 1 1
18 31008 1 1 103 LYS CD C 26.685 4.495 18.159 1.00 . A A . 223 LYS CD 1 1
18 31009 1 1 103 LYS CE C 25.545 5.441 17.816 1.00 . A A . 223 LYS CE 1 1
18 31010 1 1 103 LYS CG C 26.418 3.091 17.643 1.00 . A A . 223 LYS CG 1 1
18 31011 1 1 103 LYS H H 24.596 0.747 17.794 1.00 . A A . 223 LYS H 1 1
18 31012 1 1 103 LYS HA H 27.385 0.592 17.433 1.00 . A A . 223 LYS HA 1 1
18 31013 1 1 103 LYS HB2 H 25.675 2.130 19.384 1.00 . A A . 223 LYS HB2 1 1
18 31014 1 1 103 LYS HB3 H 27.426 2.290 19.331 1.00 . A A . 223 LYS HB3 1 1
18 31015 1 1 103 LYS HD2 H 26.798 4.460 19.233 1.00 . A A . 223 LYS HD2 1 1
18 31016 1 1 103 LYS HD3 H 27.597 4.866 17.712 1.00 . A A . 223 LYS HD3 1 1
18 31017 1 1 103 LYS HE2 H 25.841 6.050 16.975 1.00 . A A . 223 LYS HE2 1 1
18 31018 1 1 103 LYS HE3 H 24.677 4.856 17.549 1.00 . A A . 223 LYS HE3 1 1
18 31019 1 1 103 LYS HG2 H 27.131 2.863 16.865 1.00 . A A . 223 LYS HG2 1 1
18 31020 1 1 103 LYS HG3 H 25.416 3.050 17.239 1.00 . A A . 223 LYS HG3 1 1
18 31021 1 1 103 LYS HZ1 H 25.199 7.324 18.652 1.00 . A A . 223 LYS HZ1 1 1
18 31022 1 1 103 LYS HZ2 H 25.893 6.215 19.724 1.00 . A A . 223 LYS HZ2 1 1
18 31023 1 1 103 LYS HZ3 H 24.254 6.091 19.324 1.00 . A A . 223 LYS HZ3 1 1
18 31024 1 1 103 LYS N N 25.383 0.170 17.700 1.00 . A A . 223 LYS N 1 1
18 31025 1 1 103 LYS NZ N 25.198 6.330 18.959 1.00 . A A . 223 LYS NZ 1 1
18 31026 1 1 103 LYS O O 26.427 -1.219 19.761 1.00 . A A . 223 LYS O 1 1
18 31027 1 1 104 THR C C 28.833 -0.099 22.270 1.00 . A A . 224 THR C 1 1
18 31028 1 1 104 THR CA C 28.906 -0.837 20.938 1.00 . A A . 224 THR CA 1 1
18 31029 1 1 104 THR CB C 30.374 -1.207 20.649 1.00 . A A . 224 THR CB 1 1
18 31030 1 1 104 THR CG2 C 30.930 -2.105 21.743 1.00 . A A . 224 THR CG2 1 1
18 31031 1 1 104 THR H H 28.855 0.714 19.498 1.00 . A A . 224 THR H 1 1
18 31032 1 1 104 THR HA H 28.334 -1.750 21.011 1.00 . A A . 224 THR HA 1 1
18 31033 1 1 104 THR HB H 30.958 -0.299 20.617 1.00 . A A . 224 THR HB 1 1
18 31034 1 1 104 THR HG1 H 30.560 -2.816 19.525 1.00 . A A . 224 THR HG1 1 1
18 31035 1 1 104 THR HG21 H 31.077 -1.527 22.644 1.00 . A A . 224 THR HG21 1 1
18 31036 1 1 104 THR HG22 H 31.875 -2.518 21.423 1.00 . A A . 224 THR HG22 1 1
18 31037 1 1 104 THR HG23 H 30.234 -2.906 21.940 1.00 . A A . 224 THR HG23 1 1
18 31038 1 1 104 THR N N 28.339 -0.036 19.861 1.00 . A A . 224 THR N 1 1
18 31039 1 1 104 THR O O 28.875 1.131 22.313 1.00 . A A . 224 THR O 1 1
18 31040 1 1 104 THR OG1 O 30.472 -1.871 19.384 1.00 . A A . 224 THR OG1 1 1
18 31041 1 1 105 VAL C C 29.907 -0.573 25.494 1.00 . A A . 225 VAL C 1 1
18 31042 1 1 105 VAL CA C 28.647 -0.275 24.690 1.00 . A A . 225 VAL CA 1 1
18 31043 1 1 105 VAL CB C 27.422 -0.801 25.462 1.00 . A A . 225 VAL CB 1 1
18 31044 1 1 105 VAL CG1 C 26.181 0.004 25.109 1.00 . A A . 225 VAL CG1 1 1
18 31045 1 1 105 VAL CG2 C 27.208 -2.280 25.176 1.00 . A A . 225 VAL CG2 1 1
18 31046 1 1 105 VAL H H 28.696 -1.832 23.258 1.00 . A A . 225 VAL H 1 1
18 31047 1 1 105 VAL HA H 28.545 0.795 24.582 1.00 . A A . 225 VAL HA 1 1
18 31048 1 1 105 VAL HB H 27.611 -0.685 26.519 1.00 . A A . 225 VAL HB 1 1
18 31049 1 1 105 VAL HG11 H 26.024 -0.028 24.041 1.00 . A A . 225 VAL HG11 1 1
18 31050 1 1 105 VAL HG12 H 25.323 -0.416 25.614 1.00 . A A . 225 VAL HG12 1 1
18 31051 1 1 105 VAL HG13 H 26.317 1.029 25.421 1.00 . A A . 225 VAL HG13 1 1
18 31052 1 1 105 VAL HG21 H 26.641 -2.723 25.981 1.00 . A A . 225 VAL HG21 1 1
18 31053 1 1 105 VAL HG22 H 26.664 -2.392 24.249 1.00 . A A . 225 VAL HG22 1 1
18 31054 1 1 105 VAL HG23 H 28.164 -2.774 25.094 1.00 . A A . 225 VAL HG23 1 1
18 31055 1 1 105 VAL N N 28.724 -0.857 23.356 1.00 . A A . 225 VAL N 1 1
18 31056 1 1 105 VAL O O 30.657 -1.496 25.173 1.00 . A A . 225 VAL O 1 1
18 31057 1 1 106 ARG C C 31.515 -1.441 27.724 1.00 . A A . 226 ARG C 1 1
18 31058 1 1 106 ARG CA C 31.306 0.034 27.391 1.00 . A A . 226 ARG CA 1 1
18 31059 1 1 106 ARG CB C 31.154 0.842 28.681 1.00 . A A . 226 ARG CB 1 1
18 31060 1 1 106 ARG CD C 30.330 3.216 28.677 1.00 . A A . 226 ARG CD 1 1
18 31061 1 1 106 ARG CG C 31.539 2.305 28.532 1.00 . A A . 226 ARG CG 1 1
18 31062 1 1 106 ARG CZ C 31.037 5.167 27.358 1.00 . A A . 226 ARG CZ 1 1
18 31063 1 1 106 ARG H H 29.501 0.932 26.746 1.00 . A A . 226 ARG H 1 1
18 31064 1 1 106 ARG HA H 32.167 0.395 26.850 1.00 . A A . 226 ARG HA 1 1
18 31065 1 1 106 ARG HB2 H 30.124 0.795 29.003 1.00 . A A . 226 ARG HB2 1 1
18 31066 1 1 106 ARG HB3 H 31.782 0.403 29.442 1.00 . A A . 226 ARG HB3 1 1
18 31067 1 1 106 ARG HD2 H 29.603 2.951 27.924 1.00 . A A . 226 ARG HD2 1 1
18 31068 1 1 106 ARG HD3 H 29.902 3.070 29.657 1.00 . A A . 226 ARG HD3 1 1
18 31069 1 1 106 ARG HE H 30.656 5.192 29.316 1.00 . A A . 226 ARG HE 1 1
18 31070 1 1 106 ARG HG2 H 32.260 2.558 29.295 1.00 . A A . 226 ARG HG2 1 1
18 31071 1 1 106 ARG HG3 H 31.977 2.455 27.556 1.00 . A A . 226 ARG HG3 1 1
18 31072 1 1 106 ARG HH11 H 30.851 3.452 26.307 1.00 . A A . 226 ARG HH11 1 1
18 31073 1 1 106 ARG HH12 H 31.349 4.835 25.389 1.00 . A A . 226 ARG HH12 1 1
18 31074 1 1 106 ARG HH21 H 31.311 7.020 28.119 1.00 . A A . 226 ARG HH21 1 1
18 31075 1 1 106 ARG HH22 H 31.611 6.863 26.421 1.00 . A A . 226 ARG HH22 1 1
18 31076 1 1 106 ARG N N 30.135 0.213 26.541 1.00 . A A . 226 ARG N 1 1
18 31077 1 1 106 ARG NE N 30.684 4.624 28.518 1.00 . A A . 226 ARG NE 1 1
18 31078 1 1 106 ARG NH1 N 31.083 4.424 26.261 1.00 . A A . 226 ARG NH1 1 1
18 31079 1 1 106 ARG NH2 N 31.345 6.456 27.294 1.00 . A A . 226 ARG NH2 1 1
18 31080 1 1 106 ARG O O 30.977 -1.948 28.707 1.00 . A A . 226 ARG O 1 1
18 31081 1 1 107 ASN C C 31.357 -4.260 27.659 1.00 . A A . 227 ASN C 1 1
18 31082 1 1 107 ASN CA C 32.581 -3.539 27.102 1.00 . A A . 227 ASN CA 1 1
18 31083 1 1 107 ASN CB C 33.766 -3.713 28.053 1.00 . A A . 227 ASN CB 1 1
18 31084 1 1 107 ASN CG C 34.646 -4.888 27.672 1.00 . A A . 227 ASN CG 1 1
18 31085 1 1 107 ASN H H 32.701 -1.663 26.129 1.00 . A A . 227 ASN H 1 1
18 31086 1 1 107 ASN HA H 32.833 -3.969 26.144 1.00 . A A . 227 ASN HA 1 1
18 31087 1 1 107 ASN HB2 H 34.369 -2.817 28.035 1.00 . A A . 227 ASN HB2 1 1
18 31088 1 1 107 ASN HB3 H 33.396 -3.874 29.055 1.00 . A A . 227 ASN HB3 1 1
18 31089 1 1 107 ASN HD21 H 35.589 -3.775 26.321 1.00 . A A . 227 ASN HD21 1 1
18 31090 1 1 107 ASN HD22 H 36.126 -5.412 26.452 1.00 . A A . 227 ASN HD22 1 1
18 31091 1 1 107 ASN N N 32.301 -2.123 26.896 1.00 . A A . 227 ASN N 1 1
18 31092 1 1 107 ASN ND2 N 35.544 -4.669 26.719 1.00 . A A . 227 ASN ND2 1 1
18 31093 1 1 107 ASN O O 31.476 -5.147 28.505 1.00 . A A . 227 ASN O 1 1
18 31094 1 1 107 ASN OD1 O 34.519 -5.979 28.228 1.00 . A A . 227 ASN OD1 1 1
18 31095 1 1 108 LYS C C 28.313 -5.329 26.519 1.00 . A A . 228 LYS C 1 1
18 31096 1 1 108 LYS CA C 28.933 -4.483 27.626 1.00 . A A . 228 LYS CA 1 1
18 31097 1 1 108 LYS CB C 27.944 -3.403 28.071 1.00 . A A . 228 LYS CB 1 1
18 31098 1 1 108 LYS CD C 26.488 -2.860 30.045 1.00 . A A . 228 LYS CD 1 1
18 31099 1 1 108 LYS CE C 26.149 -1.408 29.744 1.00 . A A . 228 LYS CE 1 1
18 31100 1 1 108 LYS CG C 27.890 -3.212 29.577 1.00 . A A . 228 LYS CG 1 1
18 31101 1 1 108 LYS H H 30.149 -3.161 26.506 1.00 . A A . 228 LYS H 1 1
18 31102 1 1 108 LYS HA H 29.159 -5.122 28.467 1.00 . A A . 228 LYS HA 1 1
18 31103 1 1 108 LYS HB2 H 28.228 -2.464 27.620 1.00 . A A . 228 LYS HB2 1 1
18 31104 1 1 108 LYS HB3 H 26.956 -3.674 27.728 1.00 . A A . 228 LYS HB3 1 1
18 31105 1 1 108 LYS HD2 H 25.778 -3.496 29.537 1.00 . A A . 228 LYS HD2 1 1
18 31106 1 1 108 LYS HD3 H 26.422 -3.023 31.111 1.00 . A A . 228 LYS HD3 1 1
18 31107 1 1 108 LYS HE2 H 26.746 -1.078 28.909 1.00 . A A . 228 LYS HE2 1 1
18 31108 1 1 108 LYS HE3 H 25.102 -1.343 29.486 1.00 . A A . 228 LYS HE3 1 1
18 31109 1 1 108 LYS HG2 H 28.199 -4.128 30.059 1.00 . A A . 228 LYS HG2 1 1
18 31110 1 1 108 LYS HG3 H 28.564 -2.413 29.854 1.00 . A A . 228 LYS HG3 1 1
18 31111 1 1 108 LYS HZ1 H 27.440 -0.373 31.019 1.00 . A A . 228 LYS HZ1 1 1
18 31112 1 1 108 LYS HZ2 H 26.048 -0.958 31.782 1.00 . A A . 228 LYS HZ2 1 1
18 31113 1 1 108 LYS HZ3 H 25.954 0.398 30.775 1.00 . A A . 228 LYS HZ3 1 1
18 31114 1 1 108 LYS N N 30.180 -3.874 27.179 1.00 . A A . 228 LYS N 1 1
18 31115 1 1 108 LYS NZ N 26.416 -0.523 30.912 1.00 . A A . 228 LYS NZ 1 1
18 31116 1 1 108 LYS O O 27.497 -6.212 26.781 1.00 . A A . 228 LYS O 1 1
18 31117 1 1 109 GLY C C 27.668 -4.897 23.047 1.00 . A A . 229 GLY C 1 1
18 31118 1 1 109 GLY CA C 28.181 -5.801 24.151 1.00 . A A . 229 GLY CA 1 1
18 31119 1 1 109 GLY H H 29.361 -4.340 25.129 1.00 . A A . 229 GLY H 1 1
18 31120 1 1 109 GLY HA2 H 28.964 -6.430 23.752 1.00 . A A . 229 GLY HA2 1 1
18 31121 1 1 109 GLY HA3 H 27.370 -6.426 24.494 1.00 . A A . 229 GLY HA3 1 1
18 31122 1 1 109 GLY N N 28.708 -5.055 25.279 1.00 . A A . 229 GLY N 1 1
18 31123 1 1 109 GLY O O 28.280 -3.874 22.738 1.00 . A A . 229 GLY O 1 1
18 31124 1 1 110 TYR C C 24.630 -3.871 21.812 1.00 . A A . 230 TYR C 1 1
18 31125 1 1 110 TYR CA C 25.951 -4.494 21.371 1.00 . A A . 230 TYR CA 1 1
18 31126 1 1 110 TYR CB C 25.727 -5.374 20.139 1.00 . A A . 230 TYR CB 1 1
18 31127 1 1 110 TYR CD1 C 27.948 -4.700 19.146 1.00 . A A . 230 TYR CD1 1 1
18 31128 1 1 110 TYR CD2 C 26.092 -4.965 17.674 1.00 . A A . 230 TYR CD2 1 1
18 31129 1 1 110 TYR CE1 C 28.754 -4.363 18.076 1.00 . A A . 230 TYR CE1 1 1
18 31130 1 1 110 TYR CE2 C 26.891 -4.631 16.598 1.00 . A A . 230 TYR CE2 1 1
18 31131 1 1 110 TYR CG C 26.605 -5.006 18.965 1.00 . A A . 230 TYR CG 1 1
18 31132 1 1 110 TYR CZ C 28.221 -4.330 16.804 1.00 . A A . 230 TYR CZ 1 1
18 31133 1 1 110 TYR H H 26.103 -6.101 22.739 1.00 . A A . 230 TYR H 1 1
18 31134 1 1 110 TYR HA H 26.642 -3.704 21.115 1.00 . A A . 230 TYR HA 1 1
18 31135 1 1 110 TYR HB2 H 25.932 -6.401 20.397 1.00 . A A . 230 TYR HB2 1 1
18 31136 1 1 110 TYR HB3 H 24.697 -5.285 19.825 1.00 . A A . 230 TYR HB3 1 1
18 31137 1 1 110 TYR HD1 H 28.363 -4.726 20.143 1.00 . A A . 230 TYR HD1 1 1
18 31138 1 1 110 TYR HD2 H 25.049 -5.201 17.517 1.00 . A A . 230 TYR HD2 1 1
18 31139 1 1 110 TYR HE1 H 29.796 -4.127 18.236 1.00 . A A . 230 TYR HE1 1 1
18 31140 1 1 110 TYR HE2 H 26.474 -4.605 15.602 1.00 . A A . 230 TYR HE2 1 1
18 31141 1 1 110 TYR HH H 29.424 -3.139 15.893 1.00 . A A . 230 TYR HH 1 1
18 31142 1 1 110 TYR N N 26.544 -5.276 22.449 1.00 . A A . 230 TYR N 1 1
18 31143 1 1 110 TYR O O 23.895 -4.448 22.614 1.00 . A A . 230 TYR O 1 1
18 31144 1 1 110 TYR OH O 29.020 -3.995 15.735 1.00 . A A . 230 TYR OH 1 1
18 31145 1 1 111 LEU C C 22.703 -1.023 20.505 1.00 . A A . 231 LEU C 1 1
18 31146 1 1 111 LEU CA C 23.103 -1.986 21.618 1.00 . A A . 231 LEU CA 1 1
18 31147 1 1 111 LEU CB C 23.272 -1.221 22.933 1.00 . A A . 231 LEU CB 1 1
18 31148 1 1 111 LEU CD1 C 22.326 -0.369 25.092 1.00 . A A . 231 LEU CD1 1 1
18 31149 1 1 111 LEU CD2 C 20.794 -0.945 23.201 1.00 . A A . 231 LEU CD2 1 1
18 31150 1 1 111 LEU CG C 22.096 -1.294 23.908 1.00 . A A . 231 LEU CG 1 1
18 31151 1 1 111 LEU H H 24.960 -2.280 20.648 1.00 . A A . 231 LEU H 1 1
18 31152 1 1 111 LEU HA H 22.323 -2.723 21.738 1.00 . A A . 231 LEU HA 1 1
18 31153 1 1 111 LEU HB2 H 24.142 -1.615 23.434 1.00 . A A . 231 LEU HB2 1 1
18 31154 1 1 111 LEU HB3 H 23.438 -0.181 22.690 1.00 . A A . 231 LEU HB3 1 1
18 31155 1 1 111 LEU HD11 H 21.528 0.355 25.144 1.00 . A A . 231 LEU HD11 1 1
18 31156 1 1 111 LEU HD12 H 23.270 0.143 24.971 1.00 . A A . 231 LEU HD12 1 1
18 31157 1 1 111 LEU HD13 H 22.347 -0.949 26.003 1.00 . A A . 231 LEU HD13 1 1
18 31158 1 1 111 LEU HD21 H 20.457 -1.796 22.627 1.00 . A A . 231 LEU HD21 1 1
18 31159 1 1 111 LEU HD22 H 20.958 -0.107 22.539 1.00 . A A . 231 LEU HD22 1 1
18 31160 1 1 111 LEU HD23 H 20.045 -0.684 23.934 1.00 . A A . 231 LEU HD23 1 1
18 31161 1 1 111 LEU HG H 22.012 -2.304 24.285 1.00 . A A . 231 LEU HG 1 1
18 31162 1 1 111 LEU N N 24.335 -2.689 21.281 1.00 . A A . 231 LEU N 1 1
18 31163 1 1 111 LEU O O 23.546 -0.324 19.942 1.00 . A A . 231 LEU O 1 1
18 31164 1 1 112 PHE C C 20.965 1.348 19.583 1.00 . A A . 232 PHE C 1 1
18 31165 1 1 112 PHE CA C 20.900 -0.112 19.147 1.00 . A A . 232 PHE CA 1 1
18 31166 1 1 112 PHE CB C 19.459 -0.488 18.796 1.00 . A A . 232 PHE CB 1 1
18 31167 1 1 112 PHE CD1 C 19.709 -2.914 18.204 1.00 . A A . 232 PHE CD1 1 1
18 31168 1 1 112 PHE CD2 C 18.907 -1.416 16.531 1.00 . A A . 232 PHE CD2 1 1
18 31169 1 1 112 PHE CE1 C 19.616 -3.965 17.311 1.00 . A A . 232 PHE CE1 1 1
18 31170 1 1 112 PHE CE2 C 18.812 -2.463 15.633 1.00 . A A . 232 PHE CE2 1 1
18 31171 1 1 112 PHE CG C 19.356 -1.629 17.824 1.00 . A A . 232 PHE CG 1 1
18 31172 1 1 112 PHE CZ C 19.166 -3.739 16.025 1.00 . A A . 232 PHE CZ 1 1
18 31173 1 1 112 PHE H H 20.788 -1.572 20.677 1.00 . A A . 232 PHE H 1 1
18 31174 1 1 112 PHE HA H 21.520 -0.243 18.273 1.00 . A A . 232 PHE HA 1 1
18 31175 1 1 112 PHE HB2 H 18.939 -0.775 19.698 1.00 . A A . 232 PHE HB2 1 1
18 31176 1 1 112 PHE HB3 H 18.968 0.368 18.359 1.00 . A A . 232 PHE HB3 1 1
18 31177 1 1 112 PHE HD1 H 20.060 -3.092 19.210 1.00 . A A . 232 PHE HD1 1 1
18 31178 1 1 112 PHE HD2 H 18.630 -0.417 16.224 1.00 . A A . 232 PHE HD2 1 1
18 31179 1 1 112 PHE HE1 H 19.893 -4.962 17.619 1.00 . A A . 232 PHE HE1 1 1
18 31180 1 1 112 PHE HE2 H 18.460 -2.283 14.629 1.00 . A A . 232 PHE HE2 1 1
18 31181 1 1 112 PHE HZ H 19.093 -4.558 15.325 1.00 . A A . 232 PHE HZ 1 1
18 31182 1 1 112 PHE N N 21.412 -0.991 20.193 1.00 . A A . 232 PHE N 1 1
18 31183 1 1 112 PHE O O 21.076 1.648 20.772 1.00 . A A . 232 PHE O 1 1
18 31184 1 1 113 ALA C C 19.589 4.193 19.376 1.00 . A A . 233 ALA C 1 1
18 31185 1 1 113 ALA CA C 20.943 3.682 18.896 1.00 . A A . 233 ALA CA 1 1
18 31186 1 1 113 ALA CB C 21.391 4.450 17.661 1.00 . A A . 233 ALA CB 1 1
18 31187 1 1 113 ALA H H 20.806 1.952 17.684 1.00 . A A . 233 ALA H 1 1
18 31188 1 1 113 ALA HA H 21.675 3.843 19.674 1.00 . A A . 233 ALA HA 1 1
18 31189 1 1 113 ALA HB1 H 20.860 4.080 16.796 1.00 . A A . 233 ALA HB1 1 1
18 31190 1 1 113 ALA HB2 H 21.178 5.500 17.793 1.00 . A A . 233 ALA HB2 1 1
18 31191 1 1 113 ALA HB3 H 22.452 4.312 17.517 1.00 . A A . 233 ALA HB3 1 1
18 31192 1 1 113 ALA N N 20.894 2.253 18.613 1.00 . A A . 233 ALA N 1 1
18 31193 1 1 113 ALA O O 18.537 3.821 18.856 1.00 . A A . 233 ALA O 1 1
18 31194 1 1 114 PRO C C 17.715 6.626 20.014 1.00 . A A . 234 PRO C 1 1
18 31195 1 1 114 PRO CA C 18.395 5.648 20.966 1.00 . A A . 234 PRO CA 1 1
18 31196 1 1 114 PRO CB C 18.903 6.380 22.211 1.00 . A A . 234 PRO CB 1 1
18 31197 1 1 114 PRO CD C 20.830 5.556 21.062 1.00 . A A . 234 PRO CD 1 1
18 31198 1 1 114 PRO CG C 20.329 6.691 21.912 1.00 . A A . 234 PRO CG 1 1
18 31199 1 1 114 PRO HA H 17.690 4.884 21.259 1.00 . A A . 234 PRO HA 1 1
18 31200 1 1 114 PRO HB2 H 18.325 7.281 22.363 1.00 . A A . 234 PRO HB2 1 1
18 31201 1 1 114 PRO HB3 H 18.811 5.738 23.074 1.00 . A A . 234 PRO HB3 1 1
18 31202 1 1 114 PRO HD2 H 21.549 5.915 20.340 1.00 . A A . 234 PRO HD2 1 1
18 31203 1 1 114 PRO HD3 H 21.266 4.785 21.680 1.00 . A A . 234 PRO HD3 1 1
18 31204 1 1 114 PRO HG2 H 20.397 7.623 21.372 1.00 . A A . 234 PRO HG2 1 1
18 31205 1 1 114 PRO HG3 H 20.893 6.746 22.832 1.00 . A A . 234 PRO HG3 1 1
18 31206 1 1 114 PRO N N 19.613 5.067 20.393 1.00 . A A . 234 PRO N 1 1
18 31207 1 1 114 PRO O O 16.538 6.948 20.176 1.00 . A A . 234 PRO O 1 1
18 31208 1 1 115 HIS C C 17.338 7.296 16.844 1.00 . A A . 235 HIS C 1 1
18 31209 1 1 115 HIS CA C 17.932 8.034 18.040 1.00 . A A . 235 HIS CA 1 1
18 31210 1 1 115 HIS CB C 19.030 8.990 17.571 1.00 . A A . 235 HIS CB 1 1
18 31211 1 1 115 HIS CD2 C 18.424 10.930 19.182 1.00 . A A . 235 HIS CD2 1 1
18 31212 1 1 115 HIS CE1 C 18.718 12.602 17.795 1.00 . A A . 235 HIS CE1 1 1
18 31213 1 1 115 HIS CG C 18.809 10.409 17.993 1.00 . A A . 235 HIS CG 1 1
18 31214 1 1 115 HIS H H 19.395 6.799 18.944 1.00 . A A . 235 HIS H 1 1
18 31215 1 1 115 HIS HA H 17.150 8.605 18.518 1.00 . A A . 235 HIS HA 1 1
18 31216 1 1 115 HIS HB2 H 19.977 8.666 17.977 1.00 . A A . 235 HIS HB2 1 1
18 31217 1 1 115 HIS HB3 H 19.080 8.968 16.492 1.00 . A A . 235 HIS HB3 1 1
18 31218 1 1 115 HIS HD1 H 19.263 11.432 16.208 1.00 . A A . 235 HIS HD1 1 1
18 31219 1 1 115 HIS HD2 H 18.198 10.375 20.082 1.00 . A A . 235 HIS HD2 1 1
18 31220 1 1 115 HIS HE1 H 18.770 13.599 17.385 1.00 . A A . 235 HIS HE1 1 1
18 31221 1 1 115 HIS N N 18.463 7.094 19.020 1.00 . A A . 235 HIS N 1 1
18 31222 1 1 115 HIS ND1 N 18.984 11.483 17.146 1.00 . A A . 235 HIS ND1 1 1
18 31223 1 1 115 HIS NE2 N 18.375 12.294 19.033 1.00 . A A . 235 HIS NE2 1 1
18 31224 1 1 115 HIS O O 16.596 7.874 16.051 1.00 . A A . 235 HIS O 1 1
18 31225 1 1 116 ALA C C 15.741 4.739 15.888 1.00 . A A . 236 ALA C 1 1
18 31226 1 1 116 ALA CA C 17.171 5.197 15.623 1.00 . A A . 236 ALA CA 1 1
18 31227 1 1 116 ALA CB C 18.079 3.997 15.402 1.00 . A A . 236 ALA CB 1 1
18 31228 1 1 116 ALA H H 18.267 5.610 17.386 1.00 . A A . 236 ALA H 1 1
18 31229 1 1 116 ALA HA H 17.185 5.799 14.726 1.00 . A A . 236 ALA HA 1 1
18 31230 1 1 116 ALA HB1 H 17.904 3.266 16.179 1.00 . A A . 236 ALA HB1 1 1
18 31231 1 1 116 ALA HB2 H 17.867 3.557 14.439 1.00 . A A . 236 ALA HB2 1 1
18 31232 1 1 116 ALA HB3 H 19.110 4.315 15.434 1.00 . A A . 236 ALA HB3 1 1
18 31233 1 1 116 ALA N N 17.672 6.015 16.721 1.00 . A A . 236 ALA N 1 1
18 31234 1 1 116 ALA O O 15.457 3.542 15.911 1.00 . A A . 236 ALA O 1 1
18 31235 1 1 117 TRP C C 12.660 5.263 15.050 1.00 . A A . 237 TRP C 1 1
18 31236 1 1 117 TRP CA C 13.443 5.393 16.351 1.00 . A A . 237 TRP CA 1 1
18 31237 1 1 117 TRP CB C 12.820 6.479 17.230 1.00 . A A . 237 TRP CB 1 1
18 31238 1 1 117 TRP CD1 C 13.353 6.066 19.702 1.00 . A A . 237 TRP CD1 1 1
18 31239 1 1 117 TRP CD2 C 11.296 5.431 19.086 1.00 . A A . 237 TRP CD2 1 1
18 31240 1 1 117 TRP CE2 C 11.461 5.151 20.456 1.00 . A A . 237 TRP CE2 1 1
18 31241 1 1 117 TRP CE3 C 10.078 5.117 18.476 1.00 . A A . 237 TRP CE3 1 1
18 31242 1 1 117 TRP CG C 12.518 6.016 18.623 1.00 . A A . 237 TRP CG 1 1
18 31243 1 1 117 TRP CH2 C 9.272 4.276 20.602 1.00 . A A . 237 TRP CH2 1 1
18 31244 1 1 117 TRP CZ2 C 10.454 4.573 21.224 1.00 . A A . 237 TRP CZ2 1 1
18 31245 1 1 117 TRP CZ3 C 9.080 4.543 19.240 1.00 . A A . 237 TRP CZ3 1 1
18 31246 1 1 117 TRP H H 15.132 6.636 16.057 1.00 . A A . 237 TRP H 1 1
18 31247 1 1 117 TRP HA H 13.404 4.451 16.878 1.00 . A A . 237 TRP HA 1 1
18 31248 1 1 117 TRP HB2 H 13.500 7.315 17.296 1.00 . A A . 237 TRP HB2 1 1
18 31249 1 1 117 TRP HB3 H 11.894 6.809 16.779 1.00 . A A . 237 TRP HB3 1 1
18 31250 1 1 117 TRP HD1 H 14.359 6.458 19.675 1.00 . A A . 237 TRP HD1 1 1
18 31251 1 1 117 TRP HE1 H 13.117 5.475 21.704 1.00 . A A . 237 TRP HE1 1 1
18 31252 1 1 117 TRP HE3 H 9.911 5.315 17.428 1.00 . A A . 237 TRP HE3 1 1
18 31253 1 1 117 TRP HH2 H 8.465 3.826 21.159 1.00 . A A . 237 TRP HH2 1 1
18 31254 1 1 117 TRP HZ2 H 10.587 4.361 22.275 1.00 . A A . 237 TRP HZ2 1 1
18 31255 1 1 117 TRP HZ3 H 8.132 4.293 18.786 1.00 . A A . 237 TRP HZ3 1 1
18 31256 1 1 117 TRP N N 14.845 5.699 16.087 1.00 . A A . 237 TRP N 1 1
18 31257 1 1 117 TRP NE1 N 12.724 5.547 20.808 1.00 . A A . 237 TRP NE1 1 1
18 31258 1 1 117 TRP O O 11.513 4.816 15.047 1.00 . A A . 237 TRP O 1 1
18 31259 1 1 118 ASP C C 12.170 4.162 12.345 1.00 . A A . 238 ASP C 1 1
18 31260 1 1 118 ASP CA C 12.647 5.581 12.637 1.00 . A A . 238 ASP CA 1 1
18 31261 1 1 118 ASP CB C 13.616 6.042 11.546 1.00 . A A . 238 ASP CB 1 1
18 31262 1 1 118 ASP CG C 13.627 7.548 11.380 1.00 . A A . 238 ASP CG 1 1
18 31263 1 1 118 ASP H H 14.200 6.003 14.013 1.00 . A A . 238 ASP H 1 1
18 31264 1 1 118 ASP HA H 11.792 6.240 12.647 1.00 . A A . 238 ASP HA 1 1
18 31265 1 1 118 ASP HB2 H 14.615 5.719 11.802 1.00 . A A . 238 ASP HB2 1 1
18 31266 1 1 118 ASP HB3 H 13.327 5.595 10.606 1.00 . A A . 238 ASP HB3 1 1
18 31267 1 1 118 ASP N N 13.286 5.656 13.946 1.00 . A A . 238 ASP N 1 1
18 31268 1 1 118 ASP O O 12.785 3.189 12.779 1.00 . A A . 238 ASP O 1 1
18 31269 1 1 118 ASP OD1 O 13.520 8.258 12.401 1.00 . A A . 238 ASP OD1 1 1
18 31270 1 1 118 ASP OD2 O 13.741 8.018 10.228 1.00 . A A . 238 ASP OD2 1 1
18 31271 1 1 119 ASN C C 9.525 2.878 10.100 1.00 . A A . 239 ASN C 1 1
18 31272 1 1 119 ASN CA C 10.508 2.753 11.260 1.00 . A A . 239 ASN CA 1 1
18 31273 1 1 119 ASN CB C 9.809 2.134 12.472 1.00 . A A . 239 ASN CB 1 1
18 31274 1 1 119 ASN CG C 9.065 0.860 12.123 1.00 . A A . 239 ASN CG 1 1
18 31275 1 1 119 ASN H H 10.623 4.866 11.292 1.00 . A A . 239 ASN H 1 1
18 31276 1 1 119 ASN HA H 11.322 2.111 10.959 1.00 . A A . 239 ASN HA 1 1
18 31277 1 1 119 ASN HB2 H 10.547 1.902 13.226 1.00 . A A . 239 ASN HB2 1 1
18 31278 1 1 119 ASN HB3 H 9.102 2.844 12.874 1.00 . A A . 239 ASN HB3 1 1
18 31279 1 1 119 ASN HD21 H 7.861 1.105 13.687 1.00 . A A . 239 ASN HD21 1 1
18 31280 1 1 119 ASN HD22 H 7.564 -0.297 12.722 1.00 . A A . 239 ASN HD22 1 1
18 31281 1 1 119 ASN N N 11.069 4.053 11.608 1.00 . A A . 239 ASN N 1 1
18 31282 1 1 119 ASN ND2 N 8.062 0.522 12.925 1.00 . A A . 239 ASN ND2 1 1
18 31283 1 1 119 ASN O O 8.418 3.375 10.300 1.00 . A A . 239 ASN O 1 1
18 31284 1 1 119 ASN OD1 O 9.388 0.188 11.143 1.00 . A A . 239 ASN OD1 1 1
19 31285 1 1 10 GLY C C 5.661 -9.819 -3.288 1.00 . A A . 130 GLY C 1 1
19 31286 1 1 10 GLY CA C 6.553 -11.037 -3.418 1.00 . A A . 130 GLY CA 1 1
19 31287 1 1 10 GLY H H 7.673 -11.946 -4.969 1.00 . A A . 130 GLY H 1 1
19 31288 1 1 10 GLY HA2 H 5.999 -11.911 -3.107 1.00 . A A . 130 GLY HA2 1 1
19 31289 1 1 10 GLY HA3 H 7.407 -10.915 -2.769 1.00 . A A . 130 GLY HA3 1 1
19 31290 1 1 10 GLY N N 7.022 -11.239 -4.777 1.00 . A A . 130 GLY N 1 1
19 31291 1 1 10 GLY O O 6.141 -8.684 -3.300 1.00 . A A . 130 GLY O 1 1
19 31292 1 1 11 THR C C 3.062 -8.698 -1.571 1.00 . A A . 131 THR C 1 1
19 31293 1 1 11 THR CA C 3.397 -8.963 -3.034 1.00 . A A . 131 THR CA 1 1
19 31294 1 1 11 THR CB C 2.096 -9.269 -3.800 1.00 . A A . 131 THR CB 1 1
19 31295 1 1 11 THR CG2 C 2.394 -9.654 -5.241 1.00 . A A . 131 THR CG2 1 1
19 31296 1 1 11 THR H H 4.037 -10.977 -3.162 1.00 . A A . 131 THR H 1 1
19 31297 1 1 11 THR HA H 3.840 -8.074 -3.459 1.00 . A A . 131 THR HA 1 1
19 31298 1 1 11 THR HB H 1.479 -8.381 -3.800 1.00 . A A . 131 THR HB 1 1
19 31299 1 1 11 THR HG1 H 0.507 -10.027 -2.911 1.00 . A A . 131 THR HG1 1 1
19 31300 1 1 11 THR HG21 H 2.673 -10.696 -5.285 1.00 . A A . 131 THR HG21 1 1
19 31301 1 1 11 THR HG22 H 3.205 -9.047 -5.615 1.00 . A A . 131 THR HG22 1 1
19 31302 1 1 11 THR HG23 H 1.514 -9.491 -5.846 1.00 . A A . 131 THR HG23 1 1
19 31303 1 1 11 THR N N 4.358 -10.051 -3.164 1.00 . A A . 131 THR N 1 1
19 31304 1 1 11 THR O O 3.017 -7.548 -1.132 1.00 . A A . 131 THR O 1 1
19 31305 1 1 11 THR OG1 O 1.385 -10.331 -3.154 1.00 . A A . 131 THR OG1 1 1
19 31306 1 1 12 LEU C C 3.713 -9.212 1.406 1.00 . A A . 132 LEU C 1 1
19 31307 1 1 12 LEU CA C 2.496 -9.651 0.597 1.00 . A A . 132 LEU CA 1 1
19 31308 1 1 12 LEU CB C 1.970 -10.984 1.130 1.00 . A A . 132 LEU CB 1 1
19 31309 1 1 12 LEU CD1 C 0.101 -10.193 2.601 1.00 . A A . 132 LEU CD1 1 1
19 31310 1 1 12 LEU CD2 C -0.317 -10.615 0.171 1.00 . A A . 132 LEU CD2 1 1
19 31311 1 1 12 LEU CG C 0.466 -11.052 1.401 1.00 . A A . 132 LEU CG 1 1
19 31312 1 1 12 LEU H H 2.877 -10.658 -1.225 1.00 . A A . 132 LEU H 1 1
19 31313 1 1 12 LEU HA H 1.724 -8.903 0.696 1.00 . A A . 132 LEU HA 1 1
19 31314 1 1 12 LEU HB2 H 2.209 -11.748 0.406 1.00 . A A . 132 LEU HB2 1 1
19 31315 1 1 12 LEU HB3 H 2.484 -11.196 2.057 1.00 . A A . 132 LEU HB3 1 1
19 31316 1 1 12 LEU HD11 H 0.947 -10.127 3.267 1.00 . A A . 132 LEU HD11 1 1
19 31317 1 1 12 LEU HD12 H -0.734 -10.639 3.122 1.00 . A A . 132 LEU HD12 1 1
19 31318 1 1 12 LEU HD13 H -0.172 -9.203 2.266 1.00 . A A . 132 LEU HD13 1 1
19 31319 1 1 12 LEU HD21 H 0.286 -10.766 -0.712 1.00 . A A . 132 LEU HD21 1 1
19 31320 1 1 12 LEU HD22 H -0.571 -9.568 0.260 1.00 . A A . 132 LEU HD22 1 1
19 31321 1 1 12 LEU HD23 H -1.222 -11.200 0.094 1.00 . A A . 132 LEU HD23 1 1
19 31322 1 1 12 LEU HG H 0.193 -12.074 1.626 1.00 . A A . 132 LEU HG 1 1
19 31323 1 1 12 LEU N N 2.827 -9.768 -0.819 1.00 . A A . 132 LEU N 1 1
19 31324 1 1 12 LEU O O 4.841 -9.228 0.911 1.00 . A A . 132 LEU O 1 1
19 31325 1 1 13 THR C C 4.933 -9.469 4.529 1.00 . A A . 133 THR C 1 1
19 31326 1 1 13 THR CA C 4.553 -8.379 3.533 1.00 . A A . 133 THR CA 1 1
19 31327 1 1 13 THR CB C 4.160 -7.107 4.306 1.00 . A A . 133 THR CB 1 1
19 31328 1 1 13 THR CG2 C 4.493 -5.859 3.501 1.00 . A A . 133 THR CG2 1 1
19 31329 1 1 13 THR H H 2.557 -8.831 2.991 1.00 . A A . 133 THR H 1 1
19 31330 1 1 13 THR HA H 5.412 -8.151 2.919 1.00 . A A . 133 THR HA 1 1
19 31331 1 1 13 THR HB H 4.717 -7.080 5.232 1.00 . A A . 133 THR HB 1 1
19 31332 1 1 13 THR HG1 H 2.454 -6.233 4.772 1.00 . A A . 133 THR HG1 1 1
19 31333 1 1 13 THR HG21 H 5.500 -5.542 3.730 1.00 . A A . 133 THR HG21 1 1
19 31334 1 1 13 THR HG22 H 3.800 -5.071 3.756 1.00 . A A . 133 THR HG22 1 1
19 31335 1 1 13 THR HG23 H 4.416 -6.080 2.448 1.00 . A A . 133 THR HG23 1 1
19 31336 1 1 13 THR N N 3.477 -8.821 2.654 1.00 . A A . 133 THR N 1 1
19 31337 1 1 13 THR O O 4.130 -10.337 4.872 1.00 . A A . 133 THR O 1 1
19 31338 1 1 13 THR OG1 O 2.759 -7.128 4.605 1.00 . A A . 133 THR OG1 1 1
19 31339 1 1 14 PRO C C 6.063 -10.244 7.349 1.00 . A A . 134 PRO C 1 1
19 31340 1 1 14 PRO CA C 6.699 -10.401 5.972 1.00 . A A . 134 PRO CA 1 1
19 31341 1 1 14 PRO CB C 8.195 -10.085 6.034 1.00 . A A . 134 PRO CB 1 1
19 31342 1 1 14 PRO CD C 7.196 -8.418 4.642 1.00 . A A . 134 PRO CD 1 1
19 31343 1 1 14 PRO CG C 8.296 -8.652 5.640 1.00 . A A . 134 PRO CG 1 1
19 31344 1 1 14 PRO HA H 6.558 -11.414 5.625 1.00 . A A . 134 PRO HA 1 1
19 31345 1 1 14 PRO HB2 H 8.558 -10.245 7.040 1.00 . A A . 134 PRO HB2 1 1
19 31346 1 1 14 PRO HB3 H 8.730 -10.722 5.346 1.00 . A A . 134 PRO HB3 1 1
19 31347 1 1 14 PRO HD2 H 6.800 -7.419 4.744 1.00 . A A . 134 PRO HD2 1 1
19 31348 1 1 14 PRO HD3 H 7.557 -8.582 3.637 1.00 . A A . 134 PRO HD3 1 1
19 31349 1 1 14 PRO HG2 H 8.157 -8.022 6.506 1.00 . A A . 134 PRO HG2 1 1
19 31350 1 1 14 PRO HG3 H 9.258 -8.463 5.188 1.00 . A A . 134 PRO HG3 1 1
19 31351 1 1 14 PRO N N 6.185 -9.425 5.007 1.00 . A A . 134 PRO N 1 1
19 31352 1 1 14 PRO O O 6.303 -9.257 8.046 1.00 . A A . 134 PRO O 1 1
19 31353 1 1 15 HIS C C 5.211 -12.202 9.991 1.00 . A A . 135 HIS C 1 1
19 31354 1 1 15 HIS CA C 4.584 -11.194 9.033 1.00 . A A . 135 HIS CA 1 1
19 31355 1 1 15 HIS CB C 3.093 -11.489 8.867 1.00 . A A . 135 HIS CB 1 1
19 31356 1 1 15 HIS CD2 C 3.021 -14.040 8.400 1.00 . A A . 135 HIS CD2 1 1
19 31357 1 1 15 HIS CE1 C 2.124 -13.974 6.401 1.00 . A A . 135 HIS CE1 1 1
19 31358 1 1 15 HIS CG C 2.812 -12.739 8.090 1.00 . A A . 135 HIS CG 1 1
19 31359 1 1 15 HIS H H 5.102 -11.984 7.138 1.00 . A A . 135 HIS H 1 1
19 31360 1 1 15 HIS HA H 4.702 -10.204 9.445 1.00 . A A . 135 HIS HA 1 1
19 31361 1 1 15 HIS HB2 H 2.644 -11.599 9.844 1.00 . A A . 135 HIS HB2 1 1
19 31362 1 1 15 HIS HB3 H 2.624 -10.664 8.351 1.00 . A A . 135 HIS HB3 1 1
19 31363 1 1 15 HIS HD1 H 1.982 -11.935 6.329 1.00 . A A . 135 HIS HD1 1 1
19 31364 1 1 15 HIS HD2 H 3.451 -14.420 9.316 1.00 . A A . 135 HIS HD2 1 1
19 31365 1 1 15 HIS HE1 H 1.714 -14.275 5.448 1.00 . A A . 135 HIS HE1 1 1
19 31366 1 1 15 HIS N N 5.253 -11.224 7.737 1.00 . A A . 135 HIS N 1 1
19 31367 1 1 15 HIS ND1 N 2.250 -12.732 6.831 1.00 . A A . 135 HIS ND1 1 1
19 31368 1 1 15 HIS NE2 N 2.585 -14.787 7.334 1.00 . A A . 135 HIS NE2 1 1
19 31369 1 1 15 HIS O O 5.180 -12.020 11.209 1.00 . A A . 135 HIS O 1 1
19 31370 1 1 16 LYS C C 7.873 -13.960 10.517 1.00 . A A . 136 LYS C 1 1
19 31371 1 1 16 LYS CA C 6.414 -14.304 10.238 1.00 . A A . 136 LYS CA 1 1
19 31372 1 1 16 LYS CB C 6.325 -15.656 9.526 1.00 . A A . 136 LYS CB 1 1
19 31373 1 1 16 LYS CD C 5.468 -17.972 9.982 1.00 . A A . 136 LYS CD 1 1
19 31374 1 1 16 LYS CE C 4.264 -18.826 9.616 1.00 . A A . 136 LYS CE 1 1
19 31375 1 1 16 LYS CG C 5.130 -16.491 9.952 1.00 . A A . 136 LYS CG 1 1
19 31376 1 1 16 LYS H H 5.772 -13.356 8.458 1.00 . A A . 136 LYS H 1 1
19 31377 1 1 16 LYS HA H 5.885 -14.367 11.177 1.00 . A A . 136 LYS HA 1 1
19 31378 1 1 16 LYS HB2 H 6.256 -15.484 8.462 1.00 . A A . 136 LYS HB2 1 1
19 31379 1 1 16 LYS HB3 H 7.224 -16.218 9.734 1.00 . A A . 136 LYS HB3 1 1
19 31380 1 1 16 LYS HD2 H 6.261 -18.167 9.275 1.00 . A A . 136 LYS HD2 1 1
19 31381 1 1 16 LYS HD3 H 5.797 -18.238 10.977 1.00 . A A . 136 LYS HD3 1 1
19 31382 1 1 16 LYS HE2 H 3.549 -18.211 9.091 1.00 . A A . 136 LYS HE2 1 1
19 31383 1 1 16 LYS HE3 H 4.591 -19.628 8.970 1.00 . A A . 136 LYS HE3 1 1
19 31384 1 1 16 LYS HG2 H 4.822 -16.184 10.940 1.00 . A A . 136 LYS HG2 1 1
19 31385 1 1 16 LYS HG3 H 4.322 -16.329 9.254 1.00 . A A . 136 LYS HG3 1 1
19 31386 1 1 16 LYS HZ1 H 4.174 -19.201 11.668 1.00 . A A . 136 LYS HZ1 1 1
19 31387 1 1 16 LYS HZ2 H 3.525 -20.440 10.717 1.00 . A A . 136 LYS HZ2 1 1
19 31388 1 1 16 LYS HZ3 H 2.659 -19.004 10.941 1.00 . A A . 136 LYS HZ3 1 1
19 31389 1 1 16 LYS N N 5.779 -13.267 9.434 1.00 . A A . 136 LYS N 1 1
19 31390 1 1 16 LYS NZ N 3.609 -19.408 10.820 1.00 . A A . 136 LYS NZ 1 1
19 31391 1 1 16 LYS O O 8.377 -14.189 11.618 1.00 . A A . 136 LYS O 1 1
19 31392 1 1 17 THR C C 10.091 -11.691 10.367 1.00 . A A . 137 THR C 1 1
19 31393 1 1 17 THR CA C 9.949 -13.030 9.652 1.00 . A A . 137 THR CA 1 1
19 31394 1 1 17 THR CB C 10.645 -12.943 8.281 1.00 . A A . 137 THR CB 1 1
19 31395 1 1 17 THR CG2 C 10.304 -14.152 7.423 1.00 . A A . 137 THR CG2 1 1
19 31396 1 1 17 THR H H 8.092 -13.249 8.662 1.00 . A A . 137 THR H 1 1
19 31397 1 1 17 THR HA H 10.444 -13.793 10.236 1.00 . A A . 137 THR HA 1 1
19 31398 1 1 17 THR HB H 11.714 -12.921 8.437 1.00 . A A . 137 THR HB 1 1
19 31399 1 1 17 THR HG1 H 10.409 -11.840 6.663 1.00 . A A . 137 THR HG1 1 1
19 31400 1 1 17 THR HG21 H 9.625 -13.857 6.638 1.00 . A A . 137 THR HG21 1 1
19 31401 1 1 17 THR HG22 H 9.838 -14.909 8.037 1.00 . A A . 137 THR HG22 1 1
19 31402 1 1 17 THR HG23 H 11.208 -14.550 6.987 1.00 . A A . 137 THR HG23 1 1
19 31403 1 1 17 THR N N 8.548 -13.406 9.515 1.00 . A A . 137 THR N 1 1
19 31404 1 1 17 THR O O 9.098 -11.021 10.653 1.00 . A A . 137 THR O 1 1
19 31405 1 1 17 THR OG1 O 10.248 -11.745 7.605 1.00 . A A . 137 THR OG1 1 1
19 31406 1 1 18 ILE C C 12.306 -9.061 10.405 1.00 . A A . 138 ILE C 1 1
19 31407 1 1 18 ILE CA C 11.601 -10.045 11.332 1.00 . A A . 138 ILE CA 1 1
19 31408 1 1 18 ILE CB C 12.464 -10.258 12.590 1.00 . A A . 138 ILE CB 1 1
19 31409 1 1 18 ILE CD1 C 14.594 -11.361 13.442 1.00 . A A . 138 ILE CD1 1 1
19 31410 1 1 18 ILE CG1 C 13.695 -11.103 12.253 1.00 . A A . 138 ILE CG1 1 1
19 31411 1 1 18 ILE CG2 C 11.646 -10.918 13.689 1.00 . A A . 138 ILE CG2 1 1
19 31412 1 1 18 ILE H H 12.080 -11.883 10.399 1.00 . A A . 138 ILE H 1 1
19 31413 1 1 18 ILE HA H 10.655 -9.622 11.637 1.00 . A A . 138 ILE HA 1 1
19 31414 1 1 18 ILE HB H 12.787 -9.291 12.945 1.00 . A A . 138 ILE HB 1 1
19 31415 1 1 18 ILE HD11 H 14.900 -10.420 13.873 1.00 . A A . 138 ILE HD11 1 1
19 31416 1 1 18 ILE HD12 H 14.059 -11.940 14.180 1.00 . A A . 138 ILE HD12 1 1
19 31417 1 1 18 ILE HD13 H 15.468 -11.909 13.119 1.00 . A A . 138 ILE HD13 1 1
19 31418 1 1 18 ILE HG12 H 13.373 -12.058 11.868 1.00 . A A . 138 ILE HG12 1 1
19 31419 1 1 18 ILE HG13 H 14.277 -10.593 11.500 1.00 . A A . 138 ILE HG13 1 1
19 31420 1 1 18 ILE HG21 H 10.773 -10.318 13.897 1.00 . A A . 138 ILE HG21 1 1
19 31421 1 1 18 ILE HG22 H 11.337 -11.901 13.366 1.00 . A A . 138 ILE HG22 1 1
19 31422 1 1 18 ILE HG23 H 12.246 -11.004 14.582 1.00 . A A . 138 ILE HG23 1 1
19 31423 1 1 18 ILE N N 11.330 -11.306 10.652 1.00 . A A . 138 ILE N 1 1
19 31424 1 1 18 ILE O O 13.275 -9.412 9.732 1.00 . A A . 138 ILE O 1 1
19 31425 1 1 19 SER C C 12.900 -5.622 10.372 1.00 . A A . 139 SER C 1 1
19 31426 1 1 19 SER CA C 12.396 -6.791 9.531 1.00 . A A . 139 SER CA 1 1
19 31427 1 1 19 SER CB C 11.366 -6.295 8.514 1.00 . A A . 139 SER CB 1 1
19 31428 1 1 19 SER H H 11.040 -7.608 10.937 1.00 . A A . 139 SER H 1 1
19 31429 1 1 19 SER HA H 13.231 -7.225 9.002 1.00 . A A . 139 SER HA 1 1
19 31430 1 1 19 SER HB2 H 11.560 -6.754 7.557 1.00 . A A . 139 SER HB2 1 1
19 31431 1 1 19 SER HB3 H 10.375 -6.565 8.849 1.00 . A A . 139 SER HB3 1 1
19 31432 1 1 19 SER HG H 11.527 -4.666 7.438 1.00 . A A . 139 SER HG 1 1
19 31433 1 1 19 SER N N 11.814 -7.827 10.377 1.00 . A A . 139 SER N 1 1
19 31434 1 1 19 SER O O 12.496 -5.450 11.522 1.00 . A A . 139 SER O 1 1
19 31435 1 1 19 SER OG O 11.431 -4.887 8.368 1.00 . A A . 139 SER OG 1 1
19 31436 1 1 20 PHE C C 14.486 -2.478 9.541 1.00 . A A . 140 PHE C 1 1
19 31437 1 1 20 PHE CA C 14.348 -3.669 10.485 1.00 . A A . 140 PHE CA 1 1
19 31438 1 1 20 PHE CB C 15.713 -4.021 11.082 1.00 . A A . 140 PHE CB 1 1
19 31439 1 1 20 PHE CD1 C 15.173 -4.439 13.496 1.00 . A A . 140 PHE CD1 1 1
19 31440 1 1 20 PHE CD2 C 16.610 -2.615 12.955 1.00 . A A . 140 PHE CD2 1 1
19 31441 1 1 20 PHE CE1 C 15.283 -4.130 14.839 1.00 . A A . 140 PHE CE1 1 1
19 31442 1 1 20 PHE CE2 C 16.724 -2.302 14.297 1.00 . A A . 140 PHE CE2 1 1
19 31443 1 1 20 PHE CG C 15.834 -3.685 12.540 1.00 . A A . 140 PHE CG 1 1
19 31444 1 1 20 PHE CZ C 16.060 -3.061 15.240 1.00 . A A . 140 PHE CZ 1 1
19 31445 1 1 20 PHE H H 14.071 -5.011 8.871 1.00 . A A . 140 PHE H 1 1
19 31446 1 1 20 PHE HA H 13.673 -3.404 11.284 1.00 . A A . 140 PHE HA 1 1
19 31447 1 1 20 PHE HB2 H 15.883 -5.082 10.971 1.00 . A A . 140 PHE HB2 1 1
19 31448 1 1 20 PHE HB3 H 16.480 -3.480 10.550 1.00 . A A . 140 PHE HB3 1 1
19 31449 1 1 20 PHE HD1 H 14.565 -5.276 13.185 1.00 . A A . 140 PHE HD1 1 1
19 31450 1 1 20 PHE HD2 H 17.131 -2.019 12.218 1.00 . A A . 140 PHE HD2 1 1
19 31451 1 1 20 PHE HE1 H 14.763 -4.726 15.575 1.00 . A A . 140 PHE HE1 1 1
19 31452 1 1 20 PHE HE2 H 17.333 -1.465 14.607 1.00 . A A . 140 PHE HE2 1 1
19 31453 1 1 20 PHE HZ H 16.147 -2.818 16.288 1.00 . A A . 140 PHE HZ 1 1
19 31454 1 1 20 PHE N N 13.787 -4.822 9.790 1.00 . A A . 140 PHE N 1 1
19 31455 1 1 20 PHE O O 14.100 -2.549 8.375 1.00 . A A . 140 PHE O 1 1
19 31456 1 1 21 GLY C C 15.413 -0.513 7.777 1.00 . A A . 141 GLY C 1 1
19 31457 1 1 21 GLY CA C 15.216 -0.192 9.245 1.00 . A A . 141 GLY CA 1 1
19 31458 1 1 21 GLY H H 15.327 -1.385 10.992 1.00 . A A . 141 GLY H 1 1
19 31459 1 1 21 GLY HA2 H 14.344 0.436 9.352 1.00 . A A . 141 GLY HA2 1 1
19 31460 1 1 21 GLY HA3 H 16.081 0.346 9.603 1.00 . A A . 141 GLY HA3 1 1
19 31461 1 1 21 GLY N N 15.038 -1.383 10.055 1.00 . A A . 141 GLY N 1 1
19 31462 1 1 21 GLY O O 14.484 -0.395 6.979 1.00 . A A . 141 GLY O 1 1
19 31463 1 1 22 SER C C 17.326 -2.725 5.906 1.00 . A A . 142 SER C 1 1
19 31464 1 1 22 SER CA C 16.945 -1.253 6.036 1.00 . A A . 142 SER CA 1 1
19 31465 1 1 22 SER CB C 18.087 -0.372 5.526 1.00 . A A . 142 SER CB 1 1
19 31466 1 1 22 SER H H 17.326 -0.994 8.102 1.00 . A A . 142 SER H 1 1
19 31467 1 1 22 SER HA H 16.064 -1.067 5.440 1.00 . A A . 142 SER HA 1 1
19 31468 1 1 22 SER HB2 H 17.901 0.653 5.809 1.00 . A A . 142 SER HB2 1 1
19 31469 1 1 22 SER HB3 H 19.017 -0.704 5.964 1.00 . A A . 142 SER HB3 1 1
19 31470 1 1 22 SER HG H 18.923 0.109 3.821 1.00 . A A . 142 SER HG 1 1
19 31471 1 1 22 SER N N 16.627 -0.919 7.420 1.00 . A A . 142 SER N 1 1
19 31472 1 1 22 SER O O 17.329 -3.283 4.808 1.00 . A A . 142 SER O 1 1
19 31473 1 1 22 SER OG O 18.195 -0.443 4.115 1.00 . A A . 142 SER OG 1 1
19 31474 1 1 23 LEU C C 16.856 -5.635 7.466 1.00 . A A . 143 LEU C 1 1
19 31475 1 1 23 LEU CA C 18.031 -4.755 7.049 1.00 . A A . 143 LEU CA 1 1
19 31476 1 1 23 LEU CB C 19.209 -4.974 7.999 1.00 . A A . 143 LEU CB 1 1
19 31477 1 1 23 LEU CD1 C 21.617 -5.669 8.017 1.00 . A A . 143 LEU CD1 1 1
19 31478 1 1 23 LEU CD2 C 19.818 -7.398 8.187 1.00 . A A . 143 LEU CD2 1 1
19 31479 1 1 23 LEU CG C 20.210 -6.055 7.589 1.00 . A A . 143 LEU CG 1 1
19 31480 1 1 23 LEU H H 17.627 -2.851 7.878 1.00 . A A . 143 LEU H 1 1
19 31481 1 1 23 LEU HA H 18.330 -5.027 6.047 1.00 . A A . 143 LEU HA 1 1
19 31482 1 1 23 LEU HB2 H 19.746 -4.041 8.080 1.00 . A A . 143 LEU HB2 1 1
19 31483 1 1 23 LEU HB3 H 18.808 -5.242 8.966 1.00 . A A . 143 LEU HB3 1 1
19 31484 1 1 23 LEU HD11 H 21.602 -4.685 8.459 1.00 . A A . 143 LEU HD11 1 1
19 31485 1 1 23 LEU HD12 H 22.268 -5.667 7.155 1.00 . A A . 143 LEU HD12 1 1
19 31486 1 1 23 LEU HD13 H 21.982 -6.384 8.741 1.00 . A A . 143 LEU HD13 1 1
19 31487 1 1 23 LEU HD21 H 20.252 -7.494 9.172 1.00 . A A . 143 LEU HD21 1 1
19 31488 1 1 23 LEU HD22 H 20.184 -8.194 7.554 1.00 . A A . 143 LEU HD22 1 1
19 31489 1 1 23 LEU HD23 H 18.743 -7.460 8.260 1.00 . A A . 143 LEU HD23 1 1
19 31490 1 1 23 LEU HG H 20.204 -6.153 6.512 1.00 . A A . 143 LEU HG 1 1
19 31491 1 1 23 LEU N N 17.647 -3.348 7.034 1.00 . A A . 143 LEU N 1 1
19 31492 1 1 23 LEU O O 16.042 -5.247 8.303 1.00 . A A . 143 LEU O 1 1
19 31493 1 1 24 THR C C 16.225 -9.191 7.261 1.00 . A A . 144 THR C 1 1
19 31494 1 1 24 THR CA C 15.703 -7.761 7.189 1.00 . A A . 144 THR CA 1 1
19 31495 1 1 24 THR CB C 14.576 -7.690 6.142 1.00 . A A . 144 THR CB 1 1
19 31496 1 1 24 THR CG2 C 13.443 -8.640 6.502 1.00 . A A . 144 THR CG2 1 1
19 31497 1 1 24 THR H H 17.456 -7.077 6.218 1.00 . A A . 144 THR H 1 1
19 31498 1 1 24 THR HA H 15.292 -7.489 8.150 1.00 . A A . 144 THR HA 1 1
19 31499 1 1 24 THR HB H 14.978 -7.980 5.182 1.00 . A A . 144 THR HB 1 1
19 31500 1 1 24 THR HG1 H 13.578 -6.250 5.236 1.00 . A A . 144 THR HG1 1 1
19 31501 1 1 24 THR HG21 H 13.451 -9.482 5.825 1.00 . A A . 144 THR HG21 1 1
19 31502 1 1 24 THR HG22 H 12.499 -8.122 6.421 1.00 . A A . 144 THR HG22 1 1
19 31503 1 1 24 THR HG23 H 13.577 -8.992 7.514 1.00 . A A . 144 THR HG23 1 1
19 31504 1 1 24 THR N N 16.776 -6.825 6.878 1.00 . A A . 144 THR N 1 1
19 31505 1 1 24 THR O O 17.065 -9.597 6.457 1.00 . A A . 144 THR O 1 1
19 31506 1 1 24 THR OG1 O 14.072 -6.352 6.053 1.00 . A A . 144 THR OG1 1 1
19 31507 1 1 25 ILE C C 14.952 -12.287 8.265 1.00 . A A . 145 ILE C 1 1
19 31508 1 1 25 ILE CA C 16.137 -11.337 8.404 1.00 . A A . 145 ILE CA 1 1
19 31509 1 1 25 ILE CB C 16.799 -11.557 9.777 1.00 . A A . 145 ILE CB 1 1
19 31510 1 1 25 ILE CD1 C 17.959 -9.690 11.060 1.00 . A A . 145 ILE CD1 1 1
19 31511 1 1 25 ILE CG1 C 18.042 -10.676 9.915 1.00 . A A . 145 ILE CG1 1 1
19 31512 1 1 25 ILE CG2 C 17.160 -13.024 9.962 1.00 . A A . 145 ILE CG2 1 1
19 31513 1 1 25 ILE H H 15.056 -9.571 8.838 1.00 . A A . 145 ILE H 1 1
19 31514 1 1 25 ILE HA H 16.862 -11.568 7.636 1.00 . A A . 145 ILE HA 1 1
19 31515 1 1 25 ILE HB H 16.088 -11.287 10.542 1.00 . A A . 145 ILE HB 1 1
19 31516 1 1 25 ILE HD11 H 17.914 -10.227 11.996 1.00 . A A . 145 ILE HD11 1 1
19 31517 1 1 25 ILE HD12 H 18.830 -9.052 11.050 1.00 . A A . 145 ILE HD12 1 1
19 31518 1 1 25 ILE HD13 H 17.070 -9.085 10.950 1.00 . A A . 145 ILE HD13 1 1
19 31519 1 1 25 ILE HG12 H 18.904 -11.303 10.081 1.00 . A A . 145 ILE HG12 1 1
19 31520 1 1 25 ILE HG13 H 18.180 -10.115 9.002 1.00 . A A . 145 ILE HG13 1 1
19 31521 1 1 25 ILE HG21 H 17.262 -13.239 11.015 1.00 . A A . 145 ILE HG21 1 1
19 31522 1 1 25 ILE HG22 H 16.380 -13.642 9.543 1.00 . A A . 145 ILE HG22 1 1
19 31523 1 1 25 ILE HG23 H 18.093 -13.231 9.460 1.00 . A A . 145 ILE HG23 1 1
19 31524 1 1 25 ILE N N 15.722 -9.951 8.228 1.00 . A A . 145 ILE N 1 1
19 31525 1 1 25 ILE O O 13.959 -12.166 8.981 1.00 . A A . 145 ILE O 1 1
19 31526 1 1 26 ASP C C 14.532 -15.632 7.260 1.00 . A A . 146 ASP C 1 1
19 31527 1 1 26 ASP CA C 14.005 -14.208 7.109 1.00 . A A . 146 ASP CA 1 1
19 31528 1 1 26 ASP CB C 13.405 -14.019 5.715 1.00 . A A . 146 ASP CB 1 1
19 31529 1 1 26 ASP CG C 12.680 -12.695 5.571 1.00 . A A . 146 ASP CG 1 1
19 31530 1 1 26 ASP H H 15.883 -13.280 6.800 1.00 . A A . 146 ASP H 1 1
19 31531 1 1 26 ASP HA H 13.236 -14.042 7.847 1.00 . A A . 146 ASP HA 1 1
19 31532 1 1 26 ASP HB2 H 14.197 -14.055 4.981 1.00 . A A . 146 ASP HB2 1 1
19 31533 1 1 26 ASP HB3 H 12.703 -14.816 5.521 1.00 . A A . 146 ASP HB3 1 1
19 31534 1 1 26 ASP N N 15.066 -13.234 7.340 1.00 . A A . 146 ASP N 1 1
19 31535 1 1 26 ASP O O 15.385 -16.088 6.499 1.00 . A A . 146 ASP O 1 1
19 31536 1 1 26 ASP OD1 O 12.835 -11.835 6.463 1.00 . A A . 146 ASP OD1 1 1
19 31537 1 1 26 ASP OD2 O 11.957 -12.519 4.568 1.00 . A A . 146 ASP OD2 1 1
19 31538 1 1 27 PRO C C 13.934 -18.703 7.471 1.00 . A A . 147 PRO C 1 1
19 31539 1 1 27 PRO CA C 14.419 -17.732 8.543 1.00 . A A . 147 PRO CA 1 1
19 31540 1 1 27 PRO CB C 13.747 -18.038 9.884 1.00 . A A . 147 PRO CB 1 1
19 31541 1 1 27 PRO CD C 12.995 -15.870 9.215 1.00 . A A . 147 PRO CD 1 1
19 31542 1 1 27 PRO CG C 12.576 -17.119 9.939 1.00 . A A . 147 PRO CG 1 1
19 31543 1 1 27 PRO HA H 15.491 -17.819 8.647 1.00 . A A . 147 PRO HA 1 1
19 31544 1 1 27 PRO HB2 H 13.440 -19.074 9.908 1.00 . A A . 147 PRO HB2 1 1
19 31545 1 1 27 PRO HB3 H 14.439 -17.843 10.690 1.00 . A A . 147 PRO HB3 1 1
19 31546 1 1 27 PRO HD2 H 12.155 -15.438 8.691 1.00 . A A . 147 PRO HD2 1 1
19 31547 1 1 27 PRO HD3 H 13.418 -15.156 9.906 1.00 . A A . 147 PRO HD3 1 1
19 31548 1 1 27 PRO HG2 H 11.730 -17.573 9.445 1.00 . A A . 147 PRO HG2 1 1
19 31549 1 1 27 PRO HG3 H 12.335 -16.893 10.967 1.00 . A A . 147 PRO HG3 1 1
19 31550 1 1 27 PRO N N 14.015 -16.350 8.267 1.00 . A A . 147 PRO N 1 1
19 31551 1 1 27 PRO O O 14.394 -19.842 7.398 1.00 . A A . 147 PRO O 1 1
19 31552 1 1 28 VAL C C 13.475 -19.267 4.455 1.00 . A A . 148 VAL C 1 1
19 31553 1 1 28 VAL CA C 12.457 -19.071 5.572 1.00 . A A . 148 VAL CA 1 1
19 31554 1 1 28 VAL CB C 11.176 -18.452 4.982 1.00 . A A . 148 VAL CB 1 1
19 31555 1 1 28 VAL CG1 C 10.679 -19.274 3.803 1.00 . A A . 148 VAL CG1 1 1
19 31556 1 1 28 VAL CG2 C 10.100 -18.333 6.051 1.00 . A A . 148 VAL CG2 1 1
19 31557 1 1 28 VAL H H 12.676 -17.326 6.750 1.00 . A A . 148 VAL H 1 1
19 31558 1 1 28 VAL HA H 12.206 -20.035 5.991 1.00 . A A . 148 VAL HA 1 1
19 31559 1 1 28 VAL HB H 11.411 -17.459 4.626 1.00 . A A . 148 VAL HB 1 1
19 31560 1 1 28 VAL HG11 H 10.705 -20.323 4.060 1.00 . A A . 148 VAL HG11 1 1
19 31561 1 1 28 VAL HG12 H 9.666 -18.986 3.564 1.00 . A A . 148 VAL HG12 1 1
19 31562 1 1 28 VAL HG13 H 11.315 -19.099 2.948 1.00 . A A . 148 VAL HG13 1 1
19 31563 1 1 28 VAL HG21 H 9.222 -17.869 5.627 1.00 . A A . 148 VAL HG21 1 1
19 31564 1 1 28 VAL HG22 H 9.845 -19.317 6.417 1.00 . A A . 148 VAL HG22 1 1
19 31565 1 1 28 VAL HG23 H 10.469 -17.731 6.868 1.00 . A A . 148 VAL HG23 1 1
19 31566 1 1 28 VAL N N 13.003 -18.244 6.641 1.00 . A A . 148 VAL N 1 1
19 31567 1 1 28 VAL O O 13.623 -20.366 3.922 1.00 . A A . 148 VAL O 1 1
19 31568 1 1 29 ASN C C 16.588 -18.198 3.636 1.00 . A A . 149 ASN C 1 1
19 31569 1 1 29 ASN CA C 15.181 -18.247 3.049 1.00 . A A . 149 ASN CA 1 1
19 31570 1 1 29 ASN CB C 14.984 -17.089 2.069 1.00 . A A . 149 ASN CB 1 1
19 31571 1 1 29 ASN CG C 14.351 -17.537 0.765 1.00 . A A . 149 ASN CG 1 1
19 31572 1 1 29 ASN H H 14.012 -17.344 4.566 1.00 . A A . 149 ASN H 1 1
19 31573 1 1 29 ASN HA H 15.056 -19.180 2.520 1.00 . A A . 149 ASN HA 1 1
19 31574 1 1 29 ASN HB2 H 14.342 -16.347 2.522 1.00 . A A . 149 ASN HB2 1 1
19 31575 1 1 29 ASN HB3 H 15.943 -16.644 1.849 1.00 . A A . 149 ASN HB3 1 1
19 31576 1 1 29 ASN HD21 H 16.141 -17.651 -0.093 1.00 . A A . 149 ASN HD21 1 1
19 31577 1 1 29 ASN HD22 H 14.798 -18.065 -1.098 1.00 . A A . 149 ASN HD22 1 1
19 31578 1 1 29 ASN N N 14.175 -18.193 4.104 1.00 . A A . 149 ASN N 1 1
19 31579 1 1 29 ASN ND2 N 15.181 -17.775 -0.244 1.00 . A A . 149 ASN ND2 1 1
19 31580 1 1 29 ASN O O 17.576 -18.371 2.922 1.00 . A A . 149 ASN O 1 1
19 31581 1 1 29 ASN OD1 O 13.131 -17.666 0.667 1.00 . A A . 149 ASN OD1 1 1
19 31582 1 1 30 ARG C C 18.894 -16.913 4.917 1.00 . A A . 150 ARG C 1 1
19 31583 1 1 30 ARG CA C 17.957 -17.888 5.624 1.00 . A A . 150 ARG CA 1 1
19 31584 1 1 30 ARG CB C 18.602 -19.274 5.691 1.00 . A A . 150 ARG CB 1 1
19 31585 1 1 30 ARG CD C 16.953 -21.052 6.349 1.00 . A A . 150 ARG CD 1 1
19 31586 1 1 30 ARG CG C 18.072 -20.138 6.823 1.00 . A A . 150 ARG CG 1 1
19 31587 1 1 30 ARG CZ C 17.072 -23.065 7.755 1.00 . A A . 150 ARG CZ 1 1
19 31588 1 1 30 ARG H H 15.848 -17.831 5.457 1.00 . A A . 150 ARG H 1 1
19 31589 1 1 30 ARG HA H 17.780 -17.534 6.628 1.00 . A A . 150 ARG HA 1 1
19 31590 1 1 30 ARG HB2 H 18.420 -19.789 4.759 1.00 . A A . 150 ARG HB2 1 1
19 31591 1 1 30 ARG HB3 H 19.667 -19.156 5.826 1.00 . A A . 150 ARG HB3 1 1
19 31592 1 1 30 ARG HD2 H 16.132 -20.443 6.001 1.00 . A A . 150 ARG HD2 1 1
19 31593 1 1 30 ARG HD3 H 17.322 -21.657 5.535 1.00 . A A . 150 ARG HD3 1 1
19 31594 1 1 30 ARG HE H 15.667 -21.657 7.898 1.00 . A A . 150 ARG HE 1 1
19 31595 1 1 30 ARG HG2 H 18.878 -20.745 7.209 1.00 . A A . 150 ARG HG2 1 1
19 31596 1 1 30 ARG HG3 H 17.694 -19.497 7.606 1.00 . A A . 150 ARG HG3 1 1
19 31597 1 1 30 ARG HH11 H 18.543 -22.900 6.380 1.00 . A A . 150 ARG HH11 1 1
19 31598 1 1 30 ARG HH12 H 18.616 -24.314 7.377 1.00 . A A . 150 ARG HH12 1 1
19 31599 1 1 30 ARG HH21 H 15.752 -23.516 9.217 1.00 . A A . 150 ARG HH21 1 1
19 31600 1 1 30 ARG HH22 H 17.027 -24.664 8.990 1.00 . A A . 150 ARG HH22 1 1
19 31601 1 1 30 ARG N N 16.671 -17.961 4.941 1.00 . A A . 150 ARG N 1 1
19 31602 1 1 30 ARG NE N 16.474 -21.929 7.414 1.00 . A A . 150 ARG NE 1 1
19 31603 1 1 30 ARG NH1 N 18.166 -23.459 7.118 1.00 . A A . 150 ARG NH1 1 1
19 31604 1 1 30 ARG NH2 N 16.576 -23.810 8.735 1.00 . A A . 150 ARG NH2 1 1
19 31605 1 1 30 ARG O O 20.016 -17.268 4.555 1.00 . A A . 150 ARG O 1 1
19 31606 1 1 31 GLN C C 18.889 -13.275 4.603 1.00 . A A . 151 GLN C 1 1
19 31607 1 1 31 GLN CA C 19.221 -14.660 4.058 1.00 . A A . 151 GLN CA 1 1
19 31608 1 1 31 GLN CB C 18.980 -14.697 2.548 1.00 . A A . 151 GLN CB 1 1
19 31609 1 1 31 GLN CD C 20.850 -15.962 1.413 1.00 . A A . 151 GLN CD 1 1
19 31610 1 1 31 GLN CG C 20.255 -14.603 1.726 1.00 . A A . 151 GLN CG 1 1
19 31611 1 1 31 GLN H H 17.523 -15.463 5.034 1.00 . A A . 151 GLN H 1 1
19 31612 1 1 31 GLN HA H 20.261 -14.870 4.252 1.00 . A A . 151 GLN HA 1 1
19 31613 1 1 31 GLN HB2 H 18.483 -15.623 2.297 1.00 . A A . 151 GLN HB2 1 1
19 31614 1 1 31 GLN HB3 H 18.341 -13.870 2.276 1.00 . A A . 151 GLN HB3 1 1
19 31615 1 1 31 GLN HE21 H 22.552 -15.449 2.302 1.00 . A A . 151 GLN HE21 1 1
19 31616 1 1 31 GLN HE22 H 22.503 -17.042 1.638 1.00 . A A . 151 GLN HE22 1 1
19 31617 1 1 31 GLN HG2 H 20.032 -14.103 0.795 1.00 . A A . 151 GLN HG2 1 1
19 31618 1 1 31 GLN HG3 H 20.982 -14.026 2.278 1.00 . A A . 151 GLN HG3 1 1
19 31619 1 1 31 GLN N N 18.425 -15.685 4.723 1.00 . A A . 151 GLN N 1 1
19 31620 1 1 31 GLN NE2 N 22.095 -16.173 1.825 1.00 . A A . 151 GLN NE2 1 1
19 31621 1 1 31 GLN O O 17.873 -13.086 5.272 1.00 . A A . 151 GLN O 1 1
19 31622 1 1 31 GLN OE1 O 20.198 -16.814 0.808 1.00 . A A . 151 GLN OE1 1 1
19 31623 1 1 32 VAL C C 19.498 -9.967 3.601 1.00 . A A . 152 VAL C 1 1
19 31624 1 1 32 VAL CA C 19.553 -10.939 4.774 1.00 . A A . 152 VAL CA 1 1
19 31625 1 1 32 VAL CB C 20.673 -10.501 5.737 1.00 . A A . 152 VAL CB 1 1
19 31626 1 1 32 VAL CG1 C 20.433 -11.067 7.128 1.00 . A A . 152 VAL CG1 1 1
19 31627 1 1 32 VAL CG2 C 22.031 -10.930 5.204 1.00 . A A . 152 VAL CG2 1 1
19 31628 1 1 32 VAL H H 20.546 -12.520 3.776 1.00 . A A . 152 VAL H 1 1
19 31629 1 1 32 VAL HA H 18.614 -10.900 5.306 1.00 . A A . 152 VAL HA 1 1
19 31630 1 1 32 VAL HB H 20.660 -9.423 5.804 1.00 . A A . 152 VAL HB 1 1
19 31631 1 1 32 VAL HG11 H 21.285 -10.852 7.756 1.00 . A A . 152 VAL HG11 1 1
19 31632 1 1 32 VAL HG12 H 19.548 -10.616 7.553 1.00 . A A . 152 VAL HG12 1 1
19 31633 1 1 32 VAL HG13 H 20.296 -12.137 7.062 1.00 . A A . 152 VAL HG13 1 1
19 31634 1 1 32 VAL HG21 H 22.071 -10.758 4.139 1.00 . A A . 152 VAL HG21 1 1
19 31635 1 1 32 VAL HG22 H 22.807 -10.356 5.691 1.00 . A A . 152 VAL HG22 1 1
19 31636 1 1 32 VAL HG23 H 22.182 -11.980 5.405 1.00 . A A . 152 VAL HG23 1 1
19 31637 1 1 32 VAL N N 19.754 -12.308 4.313 1.00 . A A . 152 VAL N 1 1
19 31638 1 1 32 VAL O O 20.219 -10.124 2.615 1.00 . A A . 152 VAL O 1 1
19 31639 1 1 33 LEU C C 18.679 -6.553 3.218 1.00 . A A . 153 LEU C 1 1
19 31640 1 1 33 LEU CA C 18.487 -7.961 2.662 1.00 . A A . 153 LEU CA 1 1
19 31641 1 1 33 LEU CB C 17.109 -8.081 2.010 1.00 . A A . 153 LEU CB 1 1
19 31642 1 1 33 LEU CD1 C 16.207 -7.891 -0.321 1.00 . A A . 153 LEU CD1 1 1
19 31643 1 1 33 LEU CD2 C 15.939 -5.988 1.280 1.00 . A A . 153 LEU CD2 1 1
19 31644 1 1 33 LEU CG C 16.835 -7.136 0.839 1.00 . A A . 153 LEU CG 1 1
19 31645 1 1 33 LEU H H 18.090 -8.888 4.523 1.00 . A A . 153 LEU H 1 1
19 31646 1 1 33 LEU HA H 19.247 -8.147 1.917 1.00 . A A . 153 LEU HA 1 1
19 31647 1 1 33 LEU HB2 H 17.001 -9.093 1.650 1.00 . A A . 153 LEU HB2 1 1
19 31648 1 1 33 LEU HB3 H 16.366 -7.890 2.771 1.00 . A A . 153 LEU HB3 1 1
19 31649 1 1 33 LEU HD11 H 15.595 -8.694 0.061 1.00 . A A . 153 LEU HD11 1 1
19 31650 1 1 33 LEU HD12 H 16.985 -8.299 -0.949 1.00 . A A . 153 LEU HD12 1 1
19 31651 1 1 33 LEU HD13 H 15.595 -7.215 -0.901 1.00 . A A . 153 LEU HD13 1 1
19 31652 1 1 33 LEU HD21 H 15.296 -6.321 2.081 1.00 . A A . 153 LEU HD21 1 1
19 31653 1 1 33 LEU HD22 H 15.334 -5.663 0.445 1.00 . A A . 153 LEU HD22 1 1
19 31654 1 1 33 LEU HD23 H 16.549 -5.166 1.624 1.00 . A A . 153 LEU HD23 1 1
19 31655 1 1 33 LEU HG H 17.772 -6.717 0.497 1.00 . A A . 153 LEU HG 1 1
19 31656 1 1 33 LEU N N 18.637 -8.961 3.714 1.00 . A A . 153 LEU N 1 1
19 31657 1 1 33 LEU O O 17.920 -6.106 4.079 1.00 . A A . 153 LEU O 1 1
19 31658 1 1 34 LEU C C 20.033 -3.539 1.980 1.00 . A A . 154 LEU C 1 1
19 31659 1 1 34 LEU CA C 19.985 -4.500 3.163 1.00 . A A . 154 LEU CA 1 1
19 31660 1 1 34 LEU CB C 21.314 -4.463 3.920 1.00 . A A . 154 LEU CB 1 1
19 31661 1 1 34 LEU CD1 C 20.959 -2.584 5.541 1.00 . A A . 154 LEU CD1 1 1
19 31662 1 1 34 LEU CD2 C 23.267 -3.122 4.741 1.00 . A A . 154 LEU CD2 1 1
19 31663 1 1 34 LEU CG C 21.792 -3.082 4.370 1.00 . A A . 154 LEU CG 1 1
19 31664 1 1 34 LEU H H 20.264 -6.268 2.034 1.00 . A A . 154 LEU H 1 1
19 31665 1 1 34 LEU HA H 19.192 -4.193 3.829 1.00 . A A . 154 LEU HA 1 1
19 31666 1 1 34 LEU HB2 H 21.211 -5.080 4.799 1.00 . A A . 154 LEU HB2 1 1
19 31667 1 1 34 LEU HB3 H 22.073 -4.882 3.274 1.00 . A A . 154 LEU HB3 1 1
19 31668 1 1 34 LEU HD11 H 21.040 -3.280 6.361 1.00 . A A . 154 LEU HD11 1 1
19 31669 1 1 34 LEU HD12 H 19.925 -2.503 5.238 1.00 . A A . 154 LEU HD12 1 1
19 31670 1 1 34 LEU HD13 H 21.319 -1.615 5.853 1.00 . A A . 154 LEU HD13 1 1
19 31671 1 1 34 LEU HD21 H 23.853 -2.717 3.930 1.00 . A A . 154 LEU HD21 1 1
19 31672 1 1 34 LEU HD22 H 23.564 -4.145 4.924 1.00 . A A . 154 LEU HD22 1 1
19 31673 1 1 34 LEU HD23 H 23.430 -2.535 5.632 1.00 . A A . 154 LEU HD23 1 1
19 31674 1 1 34 LEU HG H 21.670 -2.382 3.554 1.00 . A A . 154 LEU HG 1 1
19 31675 1 1 34 LEU N N 19.695 -5.859 2.718 1.00 . A A . 154 LEU N 1 1
19 31676 1 1 34 LEU O O 20.880 -3.666 1.097 1.00 . A A . 154 LEU O 1 1
19 31677 1 1 35 GLY C C 18.351 -2.128 -0.332 1.00 . A A . 155 GLY C 1 1
19 31678 1 1 35 GLY CA C 19.075 -1.603 0.892 1.00 . A A . 155 GLY CA 1 1
19 31679 1 1 35 GLY H H 18.467 -2.521 2.701 1.00 . A A . 155 GLY H 1 1
19 31680 1 1 35 GLY HA2 H 18.571 -0.715 1.242 1.00 . A A . 155 GLY HA2 1 1
19 31681 1 1 35 GLY HA3 H 20.087 -1.345 0.615 1.00 . A A . 155 GLY HA3 1 1
19 31682 1 1 35 GLY N N 19.118 -2.574 1.970 1.00 . A A . 155 GLY N 1 1
19 31683 1 1 35 GLY O O 18.429 -1.538 -1.408 1.00 . A A . 155 GLY O 1 1
19 31684 1 1 36 GLY C C 17.677 -4.965 -1.935 1.00 . A A . 156 GLY C 1 1
19 31685 1 1 36 GLY CA C 16.917 -3.830 -1.277 1.00 . A A . 156 GLY CA 1 1
19 31686 1 1 36 GLY H H 17.620 -3.671 0.714 1.00 . A A . 156 GLY H 1 1
19 31687 1 1 36 GLY HA2 H 15.972 -4.206 -0.914 1.00 . A A . 156 GLY HA2 1 1
19 31688 1 1 36 GLY HA3 H 16.728 -3.064 -2.015 1.00 . A A . 156 GLY HA3 1 1
19 31689 1 1 36 GLY N N 17.646 -3.243 -0.168 1.00 . A A . 156 GLY N 1 1
19 31690 1 1 36 GLY O O 17.129 -5.687 -2.767 1.00 . A A . 156 GLY O 1 1
19 31691 1 1 37 GLU C C 20.262 -7.127 -1.035 1.00 . A A . 157 GLU C 1 1
19 31692 1 1 37 GLU CA C 19.780 -6.174 -2.125 1.00 . A A . 157 GLU CA 1 1
19 31693 1 1 37 GLU CB C 20.981 -5.568 -2.854 1.00 . A A . 157 GLU CB 1 1
19 31694 1 1 37 GLU CD C 22.598 -5.770 -4.785 1.00 . A A . 157 GLU CD 1 1
19 31695 1 1 37 GLU CG C 21.284 -6.233 -4.186 1.00 . A A . 157 GLU CG 1 1
19 31696 1 1 37 GLU H H 19.324 -4.513 -0.895 1.00 . A A . 157 GLU H 1 1
19 31697 1 1 37 GLU HA H 19.184 -6.729 -2.833 1.00 . A A . 157 GLU HA 1 1
19 31698 1 1 37 GLU HB2 H 20.787 -4.521 -3.034 1.00 . A A . 157 GLU HB2 1 1
19 31699 1 1 37 GLU HB3 H 21.853 -5.660 -2.224 1.00 . A A . 157 GLU HB3 1 1
19 31700 1 1 37 GLU HG2 H 21.331 -7.302 -4.038 1.00 . A A . 157 GLU HG2 1 1
19 31701 1 1 37 GLU HG3 H 20.488 -6.002 -4.879 1.00 . A A . 157 GLU HG3 1 1
19 31702 1 1 37 GLU N N 18.944 -5.120 -1.563 1.00 . A A . 157 GLU N 1 1
19 31703 1 1 37 GLU O O 20.540 -6.711 0.089 1.00 . A A . 157 GLU O 1 1
19 31704 1 1 37 GLU OE1 O 23.558 -5.558 -4.014 1.00 . A A . 157 GLU OE1 1 1
19 31705 1 1 37 GLU OE2 O 22.666 -5.619 -6.022 1.00 . A A . 157 GLU OE2 1 1
19 31706 1 1 38 ASN C C 22.265 -9.208 -0.051 1.00 . A A . 158 ASN C 1 1
19 31707 1 1 38 ASN CA C 20.802 -9.421 -0.426 1.00 . A A . 158 ASN CA 1 1
19 31708 1 1 38 ASN CB C 20.614 -10.820 -1.015 1.00 . A A . 158 ASN CB 1 1
19 31709 1 1 38 ASN CG C 21.817 -11.276 -1.818 1.00 . A A . 158 ASN CG 1 1
19 31710 1 1 38 ASN H H 20.119 -8.679 -2.287 1.00 . A A . 158 ASN H 1 1
19 31711 1 1 38 ASN HA H 20.197 -9.330 0.464 1.00 . A A . 158 ASN HA 1 1
19 31712 1 1 38 ASN HB2 H 20.454 -11.524 -0.211 1.00 . A A . 158 ASN HB2 1 1
19 31713 1 1 38 ASN HB3 H 19.751 -10.819 -1.664 1.00 . A A . 158 ASN HB3 1 1
19 31714 1 1 38 ASN HD21 H 21.329 -10.041 -3.298 1.00 . A A . 158 ASN HD21 1 1
19 31715 1 1 38 ASN HD22 H 22.752 -10.988 -3.548 1.00 . A A . 158 ASN HD22 1 1
19 31716 1 1 38 ASN N N 20.356 -8.408 -1.376 1.00 . A A . 158 ASN N 1 1
19 31717 1 1 38 ASN ND2 N 21.983 -10.711 -3.008 1.00 . A A . 158 ASN ND2 1 1
19 31718 1 1 38 ASN O O 23.068 -8.755 -0.868 1.00 . A A . 158 ASN O 1 1
19 31719 1 1 38 ASN OD1 O 22.588 -12.127 -1.373 1.00 . A A . 158 ASN OD1 1 1
19 31720 1 1 39 VAL C C 24.589 -10.735 2.018 1.00 . A A . 159 VAL C 1 1
19 31721 1 1 39 VAL CA C 23.973 -9.384 1.675 1.00 . A A . 159 VAL CA 1 1
19 31722 1 1 39 VAL CB C 24.030 -8.476 2.918 1.00 . A A . 159 VAL CB 1 1
19 31723 1 1 39 VAL CG1 C 25.472 -8.234 3.337 1.00 . A A . 159 VAL CG1 1 1
19 31724 1 1 39 VAL CG2 C 23.316 -7.159 2.648 1.00 . A A . 159 VAL CG2 1 1
19 31725 1 1 39 VAL H H 21.922 -9.893 1.796 1.00 . A A . 159 VAL H 1 1
19 31726 1 1 39 VAL HA H 24.555 -8.922 0.891 1.00 . A A . 159 VAL HA 1 1
19 31727 1 1 39 VAL HB H 23.522 -8.977 3.728 1.00 . A A . 159 VAL HB 1 1
19 31728 1 1 39 VAL HG11 H 26.137 -8.670 2.606 1.00 . A A . 159 VAL HG11 1 1
19 31729 1 1 39 VAL HG12 H 25.655 -7.171 3.402 1.00 . A A . 159 VAL HG12 1 1
19 31730 1 1 39 VAL HG13 H 25.648 -8.690 4.300 1.00 . A A . 159 VAL HG13 1 1
19 31731 1 1 39 VAL HG21 H 22.249 -7.322 2.653 1.00 . A A . 159 VAL HG21 1 1
19 31732 1 1 39 VAL HG22 H 23.575 -6.445 3.416 1.00 . A A . 159 VAL HG22 1 1
19 31733 1 1 39 VAL HG23 H 23.618 -6.777 1.685 1.00 . A A . 159 VAL HG23 1 1
19 31734 1 1 39 VAL N N 22.606 -9.537 1.191 1.00 . A A . 159 VAL N 1 1
19 31735 1 1 39 VAL O O 24.015 -11.517 2.776 1.00 . A A . 159 VAL O 1 1
19 31736 1 1 40 ALA C C 27.168 -12.237 3.055 1.00 . A A . 160 ALA C 1 1
19 31737 1 1 40 ALA CA C 26.460 -12.260 1.705 1.00 . A A . 160 ALA CA 1 1
19 31738 1 1 40 ALA CB C 27.455 -12.542 0.589 1.00 . A A . 160 ALA CB 1 1
19 31739 1 1 40 ALA H H 26.171 -10.341 0.861 1.00 . A A . 160 ALA H 1 1
19 31740 1 1 40 ALA HA H 25.726 -13.054 1.708 1.00 . A A . 160 ALA HA 1 1
19 31741 1 1 40 ALA HB1 H 27.428 -13.593 0.340 1.00 . A A . 160 ALA HB1 1 1
19 31742 1 1 40 ALA HB2 H 27.194 -11.958 -0.281 1.00 . A A . 160 ALA HB2 1 1
19 31743 1 1 40 ALA HB3 H 28.448 -12.275 0.917 1.00 . A A . 160 ALA HB3 1 1
19 31744 1 1 40 ALA N N 25.763 -11.004 1.456 1.00 . A A . 160 ALA N 1 1
19 31745 1 1 40 ALA O O 28.003 -11.370 3.315 1.00 . A A . 160 ALA O 1 1
19 31746 1 1 41 LEU C C 27.638 -14.740 5.644 1.00 . A A . 161 LEU C 1 1
19 31747 1 1 41 LEU CA C 27.433 -13.284 5.236 1.00 . A A . 161 LEU CA 1 1
19 31748 1 1 41 LEU CB C 26.556 -12.572 6.267 1.00 . A A . 161 LEU CB 1 1
19 31749 1 1 41 LEU CD1 C 25.743 -10.469 7.362 1.00 . A A . 161 LEU CD1 1 1
19 31750 1 1 41 LEU CD2 C 28.157 -10.706 6.753 1.00 . A A . 161 LEU CD2 1 1
19 31751 1 1 41 LEU CG C 26.729 -11.056 6.364 1.00 . A A . 161 LEU CG 1 1
19 31752 1 1 41 LEU H H 26.158 -13.857 3.648 1.00 . A A . 161 LEU H 1 1
19 31753 1 1 41 LEU HA H 28.395 -12.796 5.196 1.00 . A A . 161 LEU HA 1 1
19 31754 1 1 41 LEU HB2 H 25.525 -12.772 6.018 1.00 . A A . 161 LEU HB2 1 1
19 31755 1 1 41 LEU HB3 H 26.778 -12.994 7.237 1.00 . A A . 161 LEU HB3 1 1
19 31756 1 1 41 LEU HD11 H 25.647 -9.407 7.191 1.00 . A A . 161 LEU HD11 1 1
19 31757 1 1 41 LEU HD12 H 26.102 -10.641 8.366 1.00 . A A . 161 LEU HD12 1 1
19 31758 1 1 41 LEU HD13 H 24.780 -10.943 7.238 1.00 . A A . 161 LEU HD13 1 1
19 31759 1 1 41 LEU HD21 H 28.235 -9.641 6.913 1.00 . A A . 161 LEU HD21 1 1
19 31760 1 1 41 LEU HD22 H 28.829 -11.001 5.960 1.00 . A A . 161 LEU HD22 1 1
19 31761 1 1 41 LEU HD23 H 28.421 -11.227 7.661 1.00 . A A . 161 LEU HD23 1 1
19 31762 1 1 41 LEU HG H 26.527 -10.615 5.397 1.00 . A A . 161 LEU HG 1 1
19 31763 1 1 41 LEU N N 26.830 -13.195 3.911 1.00 . A A . 161 LEU N 1 1
19 31764 1 1 41 LEU O O 26.782 -15.590 5.400 1.00 . A A . 161 LEU O 1 1
19 31765 1 1 42 SER C C 27.987 -16.929 7.598 1.00 . A A . 162 SER C 1 1
19 31766 1 1 42 SER CA C 29.096 -16.372 6.710 1.00 . A A . 162 SER CA 1 1
19 31767 1 1 42 SER CB C 30.425 -16.385 7.467 1.00 . A A . 162 SER CB 1 1
19 31768 1 1 42 SER H H 29.420 -14.298 6.436 1.00 . A A . 162 SER H 1 1
19 31769 1 1 42 SER HA H 29.185 -16.994 5.832 1.00 . A A . 162 SER HA 1 1
19 31770 1 1 42 SER HB2 H 30.761 -15.370 7.617 1.00 . A A . 162 SER HB2 1 1
19 31771 1 1 42 SER HB3 H 30.285 -16.863 8.426 1.00 . A A . 162 SER HB3 1 1
19 31772 1 1 42 SER HG H 31.966 -17.589 7.355 1.00 . A A . 162 SER HG 1 1
19 31773 1 1 42 SER N N 28.777 -15.019 6.269 1.00 . A A . 162 SER N 1 1
19 31774 1 1 42 SER O O 27.260 -16.179 8.250 1.00 . A A . 162 SER O 1 1
19 31775 1 1 42 SER OG O 31.417 -17.093 6.744 1.00 . A A . 162 SER OG 1 1
19 31776 1 1 43 THR C C 26.674 -18.222 9.771 1.00 . A A . 163 THR C 1 1
19 31777 1 1 43 THR CA C 26.841 -18.912 8.422 1.00 . A A . 163 THR CA 1 1
19 31778 1 1 43 THR CB C 27.183 -20.396 8.656 1.00 . A A . 163 THR CB 1 1
19 31779 1 1 43 THR CG2 C 26.940 -21.213 7.396 1.00 . A A . 163 THR CG2 1 1
19 31780 1 1 43 THR H H 28.470 -18.797 7.075 1.00 . A A . 163 THR H 1 1
19 31781 1 1 43 THR HA H 25.906 -18.860 7.883 1.00 . A A . 163 THR HA 1 1
19 31782 1 1 43 THR HB H 26.546 -20.776 9.443 1.00 . A A . 163 THR HB 1 1
19 31783 1 1 43 THR HG1 H 29.053 -19.775 8.733 1.00 . A A . 163 THR HG1 1 1
19 31784 1 1 43 THR HG21 H 26.852 -22.257 7.656 1.00 . A A . 163 THR HG21 1 1
19 31785 1 1 43 THR HG22 H 27.767 -21.078 6.715 1.00 . A A . 163 THR HG22 1 1
19 31786 1 1 43 THR HG23 H 26.027 -20.882 6.924 1.00 . A A . 163 THR HG23 1 1
19 31787 1 1 43 THR N N 27.861 -18.253 7.617 1.00 . A A . 163 THR N 1 1
19 31788 1 1 43 THR O O 25.584 -17.766 10.114 1.00 . A A . 163 THR O 1 1
19 31789 1 1 43 THR OG1 O 28.551 -20.526 9.059 1.00 . A A . 163 THR OG1 1 1
19 31790 1 1 44 ALA C C 27.256 -16.066 11.740 1.00 . A A . 164 ALA C 1 1
19 31791 1 1 44 ALA CA C 27.735 -17.510 11.842 1.00 . A A . 164 ALA CA 1 1
19 31792 1 1 44 ALA CB C 29.113 -17.567 12.484 1.00 . A A . 164 ALA CB 1 1
19 31793 1 1 44 ALA H H 28.601 -18.530 10.202 1.00 . A A . 164 ALA H 1 1
19 31794 1 1 44 ALA HA H 27.049 -18.062 12.468 1.00 . A A . 164 ALA HA 1 1
19 31795 1 1 44 ALA HB1 H 29.653 -16.660 12.255 1.00 . A A . 164 ALA HB1 1 1
19 31796 1 1 44 ALA HB2 H 29.007 -17.663 13.554 1.00 . A A . 164 ALA HB2 1 1
19 31797 1 1 44 ALA HB3 H 29.655 -18.417 12.098 1.00 . A A . 164 ALA HB3 1 1
19 31798 1 1 44 ALA N N 27.761 -18.148 10.531 1.00 . A A . 164 ALA N 1 1
19 31799 1 1 44 ALA O O 26.370 -15.641 12.482 1.00 . A A . 164 ALA O 1 1
19 31800 1 1 45 ASP C C 25.971 -13.770 10.456 1.00 . A A . 165 ASP C 1 1
19 31801 1 1 45 ASP CA C 27.480 -13.918 10.618 1.00 . A A . 165 ASP CA 1 1
19 31802 1 1 45 ASP CB C 28.196 -13.350 9.391 1.00 . A A . 165 ASP CB 1 1
19 31803 1 1 45 ASP CG C 29.684 -13.173 9.619 1.00 . A A . 165 ASP CG 1 1
19 31804 1 1 45 ASP H H 28.547 -15.710 10.255 1.00 . A A . 165 ASP H 1 1
19 31805 1 1 45 ASP HA H 27.792 -13.365 11.492 1.00 . A A . 165 ASP HA 1 1
19 31806 1 1 45 ASP HB2 H 28.056 -14.024 8.557 1.00 . A A . 165 ASP HB2 1 1
19 31807 1 1 45 ASP HB3 H 27.769 -12.388 9.147 1.00 . A A . 165 ASP HB3 1 1
19 31808 1 1 45 ASP N N 27.847 -15.315 10.817 1.00 . A A . 165 ASP N 1 1
19 31809 1 1 45 ASP O O 25.343 -12.944 11.118 1.00 . A A . 165 ASP O 1 1
19 31810 1 1 45 ASP OD1 O 30.140 -13.400 10.758 1.00 . A A . 165 ASP OD1 1 1
19 31811 1 1 45 ASP OD2 O 30.392 -12.806 8.657 1.00 . A A . 165 ASP OD2 1 1
19 31812 1 1 46 PHE C C 23.175 -14.849 10.589 1.00 . A A . 166 PHE C 1 1
19 31813 1 1 46 PHE CA C 23.958 -14.533 9.318 1.00 . A A . 166 PHE CA 1 1
19 31814 1 1 46 PHE CB C 23.583 -15.523 8.214 1.00 . A A . 166 PHE CB 1 1
19 31815 1 1 46 PHE CD1 C 21.109 -15.127 8.067 1.00 . A A . 166 PHE CD1 1 1
19 31816 1 1 46 PHE CD2 C 21.876 -17.322 8.599 1.00 . A A . 166 PHE CD2 1 1
19 31817 1 1 46 PHE CE1 C 19.800 -15.564 8.142 1.00 . A A . 166 PHE CE1 1 1
19 31818 1 1 46 PHE CE2 C 20.569 -17.764 8.675 1.00 . A A . 166 PHE CE2 1 1
19 31819 1 1 46 PHE CG C 22.161 -16.000 8.295 1.00 . A A . 166 PHE CG 1 1
19 31820 1 1 46 PHE CZ C 19.529 -16.884 8.445 1.00 . A A . 166 PHE CZ 1 1
19 31821 1 1 46 PHE H H 25.948 -15.213 9.072 1.00 . A A . 166 PHE H 1 1
19 31822 1 1 46 PHE HA H 23.709 -13.534 8.995 1.00 . A A . 166 PHE HA 1 1
19 31823 1 1 46 PHE HB2 H 23.719 -15.049 7.254 1.00 . A A . 166 PHE HB2 1 1
19 31824 1 1 46 PHE HB3 H 24.228 -16.386 8.280 1.00 . A A . 166 PHE HB3 1 1
19 31825 1 1 46 PHE HD1 H 21.319 -14.095 7.829 1.00 . A A . 166 PHE HD1 1 1
19 31826 1 1 46 PHE HD2 H 22.689 -18.011 8.779 1.00 . A A . 166 PHE HD2 1 1
19 31827 1 1 46 PHE HE1 H 18.989 -14.874 7.962 1.00 . A A . 166 PHE HE1 1 1
19 31828 1 1 46 PHE HE2 H 20.361 -18.797 8.912 1.00 . A A . 166 PHE HE2 1 1
19 31829 1 1 46 PHE HZ H 18.507 -17.227 8.504 1.00 . A A . 166 PHE HZ 1 1
19 31830 1 1 46 PHE N N 25.394 -14.575 9.570 1.00 . A A . 166 PHE N 1 1
19 31831 1 1 46 PHE O O 22.145 -14.232 10.866 1.00 . A A . 166 PHE O 1 1
19 31832 1 1 47 ASP C C 23.082 -15.091 13.631 1.00 . A A . 167 ASP C 1 1
19 31833 1 1 47 ASP CA C 23.016 -16.212 12.599 1.00 . A A . 167 ASP CA 1 1
19 31834 1 1 47 ASP CB C 23.668 -17.477 13.159 1.00 . A A . 167 ASP CB 1 1
19 31835 1 1 47 ASP CG C 23.005 -18.743 12.652 1.00 . A A . 167 ASP CG 1 1
19 31836 1 1 47 ASP H H 24.493 -16.268 11.083 1.00 . A A . 167 ASP H 1 1
19 31837 1 1 47 ASP HA H 21.980 -16.420 12.377 1.00 . A A . 167 ASP HA 1 1
19 31838 1 1 47 ASP HB2 H 24.708 -17.497 12.869 1.00 . A A . 167 ASP HB2 1 1
19 31839 1 1 47 ASP HB3 H 23.599 -17.462 14.237 1.00 . A A . 167 ASP HB3 1 1
19 31840 1 1 47 ASP N N 23.669 -15.813 11.357 1.00 . A A . 167 ASP N 1 1
19 31841 1 1 47 ASP O O 22.146 -14.891 14.407 1.00 . A A . 167 ASP O 1 1
19 31842 1 1 47 ASP OD1 O 21.773 -18.871 12.810 1.00 . A A . 167 ASP OD1 1 1
19 31843 1 1 47 ASP OD2 O 23.719 -19.606 12.098 1.00 . A A . 167 ASP OD2 1 1
19 31844 1 1 48 LEU C C 23.284 -12.215 14.414 1.00 . A A . 168 LEU C 1 1
19 31845 1 1 48 LEU CA C 24.381 -13.262 14.575 1.00 . A A . 168 LEU CA 1 1
19 31846 1 1 48 LEU CB C 25.752 -12.617 14.366 1.00 . A A . 168 LEU CB 1 1
19 31847 1 1 48 LEU CD1 C 27.982 -11.915 15.271 1.00 . A A . 168 LEU CD1 1 1
19 31848 1 1 48 LEU CD2 C 26.099 -12.415 16.840 1.00 . A A . 168 LEU CD2 1 1
19 31849 1 1 48 LEU CG C 26.751 -12.774 15.513 1.00 . A A . 168 LEU CG 1 1
19 31850 1 1 48 LEU H H 24.903 -14.569 12.995 1.00 . A A . 168 LEU H 1 1
19 31851 1 1 48 LEU HA H 24.332 -13.667 15.575 1.00 . A A . 168 LEU HA 1 1
19 31852 1 1 48 LEU HB2 H 26.192 -13.054 13.482 1.00 . A A . 168 LEU HB2 1 1
19 31853 1 1 48 LEU HB3 H 25.598 -11.559 14.203 1.00 . A A . 168 LEU HB3 1 1
19 31854 1 1 48 LEU HD11 H 27.781 -10.902 15.585 1.00 . A A . 168 LEU HD11 1 1
19 31855 1 1 48 LEU HD12 H 28.226 -11.924 14.219 1.00 . A A . 168 LEU HD12 1 1
19 31856 1 1 48 LEU HD13 H 28.813 -12.310 15.837 1.00 . A A . 168 LEU HD13 1 1
19 31857 1 1 48 LEU HD21 H 25.892 -13.318 17.395 1.00 . A A . 168 LEU HD21 1 1
19 31858 1 1 48 LEU HD22 H 25.175 -11.885 16.656 1.00 . A A . 168 LEU HD22 1 1
19 31859 1 1 48 LEU HD23 H 26.767 -11.787 17.411 1.00 . A A . 168 LEU HD23 1 1
19 31860 1 1 48 LEU HG H 27.070 -13.806 15.565 1.00 . A A . 168 LEU HG 1 1
19 31861 1 1 48 LEU N N 24.193 -14.363 13.637 1.00 . A A . 168 LEU N 1 1
19 31862 1 1 48 LEU O O 22.586 -11.878 15.371 1.00 . A A . 168 LEU O 1 1
19 31863 1 1 49 LEU C C 20.725 -11.222 13.230 1.00 . A A . 169 LEU C 1 1
19 31864 1 1 49 LEU CA C 22.120 -10.697 12.908 1.00 . A A . 169 LEU CA 1 1
19 31865 1 1 49 LEU CB C 22.193 -10.276 11.439 1.00 . A A . 169 LEU CB 1 1
19 31866 1 1 49 LEU CD1 C 23.317 -9.029 9.578 1.00 . A A . 169 LEU CD1 1 1
19 31867 1 1 49 LEU CD2 C 23.501 -8.194 11.929 1.00 . A A . 169 LEU CD2 1 1
19 31868 1 1 49 LEU CG C 23.402 -9.428 11.043 1.00 . A A . 169 LEU CG 1 1
19 31869 1 1 49 LEU H H 23.720 -12.012 12.474 1.00 . A A . 169 LEU H 1 1
19 31870 1 1 49 LEU HA H 22.321 -9.837 13.531 1.00 . A A . 169 LEU HA 1 1
19 31871 1 1 49 LEU HB2 H 22.208 -11.173 10.839 1.00 . A A . 169 LEU HB2 1 1
19 31872 1 1 49 LEU HB3 H 21.301 -9.709 11.214 1.00 . A A . 169 LEU HB3 1 1
19 31873 1 1 49 LEU HD11 H 23.095 -7.975 9.504 1.00 . A A . 169 LEU HD11 1 1
19 31874 1 1 49 LEU HD12 H 22.536 -9.597 9.095 1.00 . A A . 169 LEU HD12 1 1
19 31875 1 1 49 LEU HD13 H 24.262 -9.233 9.094 1.00 . A A . 169 LEU HD13 1 1
19 31876 1 1 49 LEU HD21 H 23.915 -8.472 12.887 1.00 . A A . 169 LEU HD21 1 1
19 31877 1 1 49 LEU HD22 H 22.516 -7.773 12.071 1.00 . A A . 169 LEU HD22 1 1
19 31878 1 1 49 LEU HD23 H 24.141 -7.464 11.458 1.00 . A A . 169 LEU HD23 1 1
19 31879 1 1 49 LEU HG H 24.303 -10.011 11.178 1.00 . A A . 169 LEU HG 1 1
19 31880 1 1 49 LEU N N 23.135 -11.704 13.196 1.00 . A A . 169 LEU N 1 1
19 31881 1 1 49 LEU O O 19.891 -10.501 13.779 1.00 . A A . 169 LEU O 1 1
19 31882 1 1 50 TRP C C 18.706 -12.805 14.558 1.00 . A A . 170 TRP C 1 1
19 31883 1 1 50 TRP CA C 19.184 -13.103 13.141 1.00 . A A . 170 TRP CA 1 1
19 31884 1 1 50 TRP CB C 19.271 -14.615 12.926 1.00 . A A . 170 TRP CB 1 1
19 31885 1 1 50 TRP CD1 C 18.866 -16.295 14.819 1.00 . A A . 170 TRP CD1 1 1
19 31886 1 1 50 TRP CD2 C 17.001 -15.363 13.999 1.00 . A A . 170 TRP CD2 1 1
19 31887 1 1 50 TRP CE2 C 16.642 -16.260 15.025 1.00 . A A . 170 TRP CE2 1 1
19 31888 1 1 50 TRP CE3 C 15.992 -14.658 13.338 1.00 . A A . 170 TRP CE3 1 1
19 31889 1 1 50 TRP CG C 18.428 -15.401 13.884 1.00 . A A . 170 TRP CG 1 1
19 31890 1 1 50 TRP CH2 C 14.351 -15.766 14.736 1.00 . A A . 170 TRP CH2 1 1
19 31891 1 1 50 TRP CZ2 C 15.318 -16.469 15.401 1.00 . A A . 170 TRP CZ2 1 1
19 31892 1 1 50 TRP CZ3 C 14.678 -14.867 13.712 1.00 . A A . 170 TRP CZ3 1 1
19 31893 1 1 50 TRP H H 21.184 -13.005 12.452 1.00 . A A . 170 TRP H 1 1
19 31894 1 1 50 TRP HA H 18.475 -12.689 12.440 1.00 . A A . 170 TRP HA 1 1
19 31895 1 1 50 TRP HB2 H 18.944 -14.849 11.925 1.00 . A A . 170 TRP HB2 1 1
19 31896 1 1 50 TRP HB3 H 20.297 -14.930 13.049 1.00 . A A . 170 TRP HB3 1 1
19 31897 1 1 50 TRP HD1 H 19.902 -16.547 14.980 1.00 . A A . 170 TRP HD1 1 1
19 31898 1 1 50 TRP HE1 H 17.854 -17.477 16.230 1.00 . A A . 170 TRP HE1 1 1
19 31899 1 1 50 TRP HE3 H 16.224 -13.962 12.546 1.00 . A A . 170 TRP HE3 1 1
19 31900 1 1 50 TRP HH2 H 13.311 -15.897 14.995 1.00 . A A . 170 TRP HH2 1 1
19 31901 1 1 50 TRP HZ2 H 15.049 -17.157 16.189 1.00 . A A . 170 TRP HZ2 1 1
19 31902 1 1 50 TRP HZ3 H 13.885 -14.332 13.211 1.00 . A A . 170 TRP HZ3 1 1
19 31903 1 1 50 TRP N N 20.479 -12.481 12.887 1.00 . A A . 170 TRP N 1 1
19 31904 1 1 50 TRP NE1 N 17.797 -16.816 15.508 1.00 . A A . 170 TRP NE1 1 1
19 31905 1 1 50 TRP O O 17.565 -12.394 14.763 1.00 . A A . 170 TRP O 1 1
19 31906 1 1 51 GLU C C 19.401 -11.289 17.272 1.00 . A A . 171 GLU C 1 1
19 31907 1 1 51 GLU CA C 19.252 -12.769 16.929 1.00 . A A . 171 GLU CA 1 1
19 31908 1 1 51 GLU CB C 20.144 -13.609 17.846 1.00 . A A . 171 GLU CB 1 1
19 31909 1 1 51 GLU CD C 18.992 -14.541 19.892 1.00 . A A . 171 GLU CD 1 1
19 31910 1 1 51 GLU CG C 19.844 -13.423 19.324 1.00 . A A . 171 GLU CG 1 1
19 31911 1 1 51 GLU H H 20.481 -13.344 15.305 1.00 . A A . 171 GLU H 1 1
19 31912 1 1 51 GLU HA H 18.223 -13.058 17.080 1.00 . A A . 171 GLU HA 1 1
19 31913 1 1 51 GLU HB2 H 20.010 -14.652 17.601 1.00 . A A . 171 GLU HB2 1 1
19 31914 1 1 51 GLU HB3 H 21.174 -13.337 17.673 1.00 . A A . 171 GLU HB3 1 1
19 31915 1 1 51 GLU HG2 H 20.777 -13.391 19.866 1.00 . A A . 171 GLU HG2 1 1
19 31916 1 1 51 GLU HG3 H 19.320 -12.488 19.457 1.00 . A A . 171 GLU HG3 1 1
19 31917 1 1 51 GLU N N 19.587 -13.015 15.532 1.00 . A A . 171 GLU N 1 1
19 31918 1 1 51 GLU O O 18.591 -10.726 18.009 1.00 . A A . 171 GLU O 1 1
19 31919 1 1 51 GLU OE1 O 19.111 -15.684 19.404 1.00 . A A . 171 GLU OE1 1 1
19 31920 1 1 51 GLU OE2 O 18.206 -14.272 20.824 1.00 . A A . 171 GLU OE2 1 1
19 31921 1 1 52 LEU C C 19.412 -8.440 16.896 1.00 . A A . 172 LEU C 1 1
19 31922 1 1 52 LEU CA C 20.701 -9.252 16.982 1.00 . A A . 172 LEU CA 1 1
19 31923 1 1 52 LEU CB C 21.723 -8.715 15.978 1.00 . A A . 172 LEU CB 1 1
19 31924 1 1 52 LEU CD1 C 24.158 -8.736 16.572 1.00 . A A . 172 LEU CD1 1 1
19 31925 1 1 52 LEU CD2 C 23.084 -6.619 15.784 1.00 . A A . 172 LEU CD2 1 1
19 31926 1 1 52 LEU CG C 22.882 -7.909 16.565 1.00 . A A . 172 LEU CG 1 1
19 31927 1 1 52 LEU H H 21.055 -11.167 16.155 1.00 . A A . 172 LEU H 1 1
19 31928 1 1 52 LEU HA H 21.105 -9.159 17.979 1.00 . A A . 172 LEU HA 1 1
19 31929 1 1 52 LEU HB2 H 22.141 -9.558 15.449 1.00 . A A . 172 LEU HB2 1 1
19 31930 1 1 52 LEU HB3 H 21.197 -8.080 15.279 1.00 . A A . 172 LEU HB3 1 1
19 31931 1 1 52 LEU HD11 H 24.870 -8.294 17.252 1.00 . A A . 172 LEU HD11 1 1
19 31932 1 1 52 LEU HD12 H 24.577 -8.760 15.577 1.00 . A A . 172 LEU HD12 1 1
19 31933 1 1 52 LEU HD13 H 23.932 -9.743 16.891 1.00 . A A . 172 LEU HD13 1 1
19 31934 1 1 52 LEU HD21 H 23.184 -6.848 14.733 1.00 . A A . 172 LEU HD21 1 1
19 31935 1 1 52 LEU HD22 H 23.980 -6.125 16.131 1.00 . A A . 172 LEU HD22 1 1
19 31936 1 1 52 LEU HD23 H 22.234 -5.971 15.933 1.00 . A A . 172 LEU HD23 1 1
19 31937 1 1 52 LEU HG H 22.648 -7.648 17.588 1.00 . A A . 172 LEU HG 1 1
19 31938 1 1 52 LEU N N 20.443 -10.666 16.733 1.00 . A A . 172 LEU N 1 1
19 31939 1 1 52 LEU O O 19.165 -7.560 17.720 1.00 . A A . 172 LEU O 1 1
19 31940 1 1 53 ALA C C 16.266 -8.561 16.668 1.00 . A A . 173 ALA C 1 1
19 31941 1 1 53 ALA CA C 17.328 -8.046 15.703 1.00 . A A . 173 ALA CA 1 1
19 31942 1 1 53 ALA CB C 16.855 -8.196 14.265 1.00 . A A . 173 ALA CB 1 1
19 31943 1 1 53 ALA H H 18.846 -9.455 15.269 1.00 . A A . 173 ALA H 1 1
19 31944 1 1 53 ALA HA H 17.495 -6.995 15.894 1.00 . A A . 173 ALA HA 1 1
19 31945 1 1 53 ALA HB1 H 17.218 -7.364 13.679 1.00 . A A . 173 ALA HB1 1 1
19 31946 1 1 53 ALA HB2 H 17.235 -9.119 13.855 1.00 . A A . 173 ALA HB2 1 1
19 31947 1 1 53 ALA HB3 H 15.775 -8.208 14.241 1.00 . A A . 173 ALA HB3 1 1
19 31948 1 1 53 ALA N N 18.594 -8.744 15.894 1.00 . A A . 173 ALA N 1 1
19 31949 1 1 53 ALA O O 15.495 -7.783 17.233 1.00 . A A . 173 ALA O 1 1
19 31950 1 1 54 THR C C 15.297 -9.849 19.130 1.00 . A A . 174 THR C 1 1
19 31951 1 1 54 THR CA C 15.261 -10.496 17.750 1.00 . A A . 174 THR CA 1 1
19 31952 1 1 54 THR CB C 15.517 -12.007 17.896 1.00 . A A . 174 THR CB 1 1
19 31953 1 1 54 THR CG2 C 16.291 -12.304 19.172 1.00 . A A . 174 THR CG2 1 1
19 31954 1 1 54 THR H H 16.870 -10.443 16.376 1.00 . A A . 174 THR H 1 1
19 31955 1 1 54 THR HA H 14.278 -10.358 17.324 1.00 . A A . 174 THR HA 1 1
19 31956 1 1 54 THR HB H 16.103 -12.341 17.052 1.00 . A A . 174 THR HB 1 1
19 31957 1 1 54 THR HG1 H 13.669 -12.315 17.282 1.00 . A A . 174 THR HG1 1 1
19 31958 1 1 54 THR HG21 H 17.110 -11.606 19.267 1.00 . A A . 174 THR HG21 1 1
19 31959 1 1 54 THR HG22 H 16.678 -13.311 19.133 1.00 . A A . 174 THR HG22 1 1
19 31960 1 1 54 THR HG23 H 15.634 -12.203 20.023 1.00 . A A . 174 THR HG23 1 1
19 31961 1 1 54 THR N N 16.230 -9.877 16.854 1.00 . A A . 174 THR N 1 1
19 31962 1 1 54 THR O O 14.287 -9.809 19.834 1.00 . A A . 174 THR O 1 1
19 31963 1 1 54 THR OG1 O 14.273 -12.716 17.911 1.00 . A A . 174 THR OG1 1 1
19 31964 1 1 55 HIS C C 16.915 -7.207 20.640 1.00 . A A . 175 HIS C 1 1
19 31965 1 1 55 HIS CA C 16.632 -8.697 20.808 1.00 . A A . 175 HIS CA 1 1
19 31966 1 1 55 HIS CB C 17.767 -9.359 21.590 1.00 . A A . 175 HIS CB 1 1
19 31967 1 1 55 HIS CD2 C 19.853 -8.780 20.161 1.00 . A A . 175 HIS CD2 1 1
19 31968 1 1 55 HIS CE1 C 20.998 -7.701 21.688 1.00 . A A . 175 HIS CE1 1 1
19 31969 1 1 55 HIS CG C 19.115 -8.777 21.296 1.00 . A A . 175 HIS CG 1 1
19 31970 1 1 55 HIS H H 17.233 -9.406 18.906 1.00 . A A . 175 HIS H 1 1
19 31971 1 1 55 HIS HA H 15.711 -8.816 21.358 1.00 . A A . 175 HIS HA 1 1
19 31972 1 1 55 HIS HB2 H 17.581 -9.246 22.647 1.00 . A A . 175 HIS HB2 1 1
19 31973 1 1 55 HIS HB3 H 17.798 -10.411 21.345 1.00 . A A . 175 HIS HB3 1 1
19 31974 1 1 55 HIS HD1 H 19.595 -7.921 23.160 1.00 . A A . 175 HIS HD1 1 1
19 31975 1 1 55 HIS HD2 H 19.577 -9.230 19.217 1.00 . A A . 175 HIS HD2 1 1
19 31976 1 1 55 HIS HE1 H 21.778 -7.145 22.184 1.00 . A A . 175 HIS HE1 1 1
19 31977 1 1 55 HIS N N 16.465 -9.343 19.511 1.00 . A A . 175 HIS N 1 1
19 31978 1 1 55 HIS ND1 N 19.861 -8.094 22.233 1.00 . A A . 175 HIS ND1 1 1
19 31979 1 1 55 HIS NE2 N 21.018 -8.105 20.430 1.00 . A A . 175 HIS NE2 1 1
19 31980 1 1 55 HIS O O 17.800 -6.656 21.294 1.00 . A A . 175 HIS O 1 1
19 31981 1 1 56 ALA C C 16.080 -4.321 20.772 1.00 . A A . 176 ALA C 1 1
19 31982 1 1 56 ALA CA C 16.327 -5.136 19.507 1.00 . A A . 176 ALA CA 1 1
19 31983 1 1 56 ALA CB C 15.393 -4.683 18.394 1.00 . A A . 176 ALA CB 1 1
19 31984 1 1 56 ALA H H 15.468 -7.055 19.269 1.00 . A A . 176 ALA H 1 1
19 31985 1 1 56 ALA HA H 17.343 -4.973 19.178 1.00 . A A . 176 ALA HA 1 1
19 31986 1 1 56 ALA HB1 H 15.488 -5.351 17.551 1.00 . A A . 176 ALA HB1 1 1
19 31987 1 1 56 ALA HB2 H 14.374 -4.696 18.752 1.00 . A A . 176 ALA HB2 1 1
19 31988 1 1 56 ALA HB3 H 15.655 -3.680 18.091 1.00 . A A . 176 ALA HB3 1 1
19 31989 1 1 56 ALA N N 16.158 -6.561 19.759 1.00 . A A . 176 ALA N 1 1
19 31990 1 1 56 ALA O O 15.339 -4.743 21.659 1.00 . A A . 176 ALA O 1 1
19 31991 1 1 57 GLY C C 16.980 -2.973 23.294 1.00 . A A . 177 GLY C 1 1
19 31992 1 1 57 GLY CA C 16.544 -2.296 22.010 1.00 . A A . 177 GLY CA 1 1
19 31993 1 1 57 GLY H H 17.286 -2.866 20.111 1.00 . A A . 177 GLY H 1 1
19 31994 1 1 57 GLY HA2 H 17.130 -1.401 21.870 1.00 . A A . 177 GLY HA2 1 1
19 31995 1 1 57 GLY HA3 H 15.502 -2.022 22.097 1.00 . A A . 177 GLY HA3 1 1
19 31996 1 1 57 GLY N N 16.707 -3.151 20.849 1.00 . A A . 177 GLY N 1 1
19 31997 1 1 57 GLY O O 16.634 -2.525 24.387 1.00 . A A . 177 GLY O 1 1
19 31998 1 1 58 GLN C C 19.734 -4.977 24.264 1.00 . A A . 178 GLN C 1 1
19 31999 1 1 58 GLN CA C 18.220 -4.797 24.322 1.00 . A A . 178 GLN CA 1 1
19 32000 1 1 58 GLN CB C 17.535 -6.162 24.402 1.00 . A A . 178 GLN CB 1 1
19 32001 1 1 58 GLN CD C 15.232 -6.908 25.124 1.00 . A A . 178 GLN CD 1 1
19 32002 1 1 58 GLN CG C 16.544 -6.279 25.549 1.00 . A A . 178 GLN CG 1 1
19 32003 1 1 58 GLN H H 17.981 -4.364 22.264 1.00 . A A . 178 GLN H 1 1
19 32004 1 1 58 GLN HA H 17.972 -4.228 25.205 1.00 . A A . 178 GLN HA 1 1
19 32005 1 1 58 GLN HB2 H 17.007 -6.341 23.478 1.00 . A A . 178 GLN HB2 1 1
19 32006 1 1 58 GLN HB3 H 18.290 -6.924 24.529 1.00 . A A . 178 GLN HB3 1 1
19 32007 1 1 58 GLN HE21 H 15.062 -5.606 23.631 1.00 . A A . 178 GLN HE21 1 1
19 32008 1 1 58 GLN HE22 H 13.781 -6.756 23.773 1.00 . A A . 178 GLN HE22 1 1
19 32009 1 1 58 GLN HG2 H 16.982 -6.888 26.326 1.00 . A A . 178 GLN HG2 1 1
19 32010 1 1 58 GLN HG3 H 16.344 -5.291 25.936 1.00 . A A . 178 GLN HG3 1 1
19 32011 1 1 58 GLN N N 17.739 -4.056 23.162 1.00 . A A . 178 GLN N 1 1
19 32012 1 1 58 GLN NE2 N 14.630 -6.369 24.070 1.00 . A A . 178 GLN NE2 1 1
19 32013 1 1 58 GLN O O 20.287 -5.325 23.220 1.00 . A A . 178 GLN O 1 1
19 32014 1 1 58 GLN OE1 O 14.764 -7.869 25.735 1.00 . A A . 178 GLN OE1 1 1
19 32015 1 1 59 ILE C C 22.252 -6.332 25.649 1.00 . A A . 179 ILE C 1 1
19 32016 1 1 59 ILE CA C 21.846 -4.874 25.466 1.00 . A A . 179 ILE CA 1 1
19 32017 1 1 59 ILE CB C 22.430 -4.041 26.622 1.00 . A A . 179 ILE CB 1 1
19 32018 1 1 59 ILE CD1 C 24.743 -4.432 25.634 1.00 . A A . 179 ILE CD1 1 1
19 32019 1 1 59 ILE CG1 C 23.886 -4.436 26.880 1.00 . A A . 179 ILE CG1 1 1
19 32020 1 1 59 ILE CG2 C 21.595 -4.223 27.880 1.00 . A A . 179 ILE CG2 1 1
19 32021 1 1 59 ILE H H 19.900 -4.463 26.188 1.00 . A A . 179 ILE H 1 1
19 32022 1 1 59 ILE HA H 22.264 -4.508 24.539 1.00 . A A . 179 ILE HA 1 1
19 32023 1 1 59 ILE HB H 22.392 -2.999 26.341 1.00 . A A . 179 ILE HB 1 1
19 32024 1 1 59 ILE HD11 H 25.618 -3.821 25.801 1.00 . A A . 179 ILE HD11 1 1
19 32025 1 1 59 ILE HD12 H 25.046 -5.441 25.401 1.00 . A A . 179 ILE HD12 1 1
19 32026 1 1 59 ILE HD13 H 24.176 -4.027 24.808 1.00 . A A . 179 ILE HD13 1 1
19 32027 1 1 59 ILE HG12 H 24.321 -3.745 27.584 1.00 . A A . 179 ILE HG12 1 1
19 32028 1 1 59 ILE HG13 H 23.911 -5.433 27.298 1.00 . A A . 179 ILE HG13 1 1
19 32029 1 1 59 ILE HG21 H 21.311 -5.260 27.977 1.00 . A A . 179 ILE HG21 1 1
19 32030 1 1 59 ILE HG22 H 22.174 -3.928 28.742 1.00 . A A . 179 ILE HG22 1 1
19 32031 1 1 59 ILE HG23 H 20.708 -3.611 27.816 1.00 . A A . 179 ILE HG23 1 1
19 32032 1 1 59 ILE N N 20.397 -4.737 25.390 1.00 . A A . 179 ILE N 1 1
19 32033 1 1 59 ILE O O 21.754 -7.018 26.541 1.00 . A A . 179 ILE O 1 1
19 32034 1 1 60 MET C C 25.161 -8.224 24.878 1.00 . A A . 180 MET C 1 1
19 32035 1 1 60 MET CA C 23.637 -8.176 24.870 1.00 . A A . 180 MET CA 1 1
19 32036 1 1 60 MET CB C 23.096 -8.986 23.690 1.00 . A A . 180 MET CB 1 1
19 32037 1 1 60 MET CE C 20.876 -11.192 24.248 1.00 . A A . 180 MET CE 1 1
19 32038 1 1 60 MET CG C 23.495 -10.452 23.725 1.00 . A A . 180 MET CG 1 1
19 32039 1 1 60 MET H H 23.522 -6.204 24.109 1.00 . A A . 180 MET H 1 1
19 32040 1 1 60 MET HA H 23.269 -8.606 25.789 1.00 . A A . 180 MET HA 1 1
19 32041 1 1 60 MET HB2 H 22.017 -8.928 23.694 1.00 . A A . 180 MET HB2 1 1
19 32042 1 1 60 MET HB3 H 23.468 -8.556 22.772 1.00 . A A . 180 MET HB3 1 1
19 32043 1 1 60 MET HE1 H 20.203 -11.886 24.728 1.00 . A A . 180 MET HE1 1 1
19 32044 1 1 60 MET HE2 H 20.544 -10.181 24.434 1.00 . A A . 180 MET HE2 1 1
19 32045 1 1 60 MET HE3 H 20.887 -11.378 23.184 1.00 . A A . 180 MET HE3 1 1
19 32046 1 1 60 MET HG2 H 23.353 -10.874 22.742 1.00 . A A . 180 MET HG2 1 1
19 32047 1 1 60 MET HG3 H 24.538 -10.519 23.996 1.00 . A A . 180 MET HG3 1 1
19 32048 1 1 60 MET N N 23.161 -6.799 24.799 1.00 . A A . 180 MET N 1 1
19 32049 1 1 60 MET O O 25.818 -7.540 24.093 1.00 . A A . 180 MET O 1 1
19 32050 1 1 60 MET SD S 22.527 -11.407 24.909 1.00 . A A . 180 MET SD 1 1
19 32051 1 1 61 ASP C C 27.695 -10.177 24.859 1.00 . A A . 181 ASP C 1 1
19 32052 1 1 61 ASP CA C 27.165 -9.175 25.880 1.00 . A A . 181 ASP CA 1 1
19 32053 1 1 61 ASP CB C 27.551 -9.616 27.293 1.00 . A A . 181 ASP CB 1 1
19 32054 1 1 61 ASP CG C 28.457 -8.616 27.985 1.00 . A A . 181 ASP CG 1 1
19 32055 1 1 61 ASP H H 25.141 -9.556 26.369 1.00 . A A . 181 ASP H 1 1
19 32056 1 1 61 ASP HA H 27.607 -8.210 25.681 1.00 . A A . 181 ASP HA 1 1
19 32057 1 1 61 ASP HB2 H 26.655 -9.731 27.885 1.00 . A A . 181 ASP HB2 1 1
19 32058 1 1 61 ASP HB3 H 28.066 -10.564 27.239 1.00 . A A . 181 ASP HB3 1 1
19 32059 1 1 61 ASP N N 25.718 -9.036 25.770 1.00 . A A . 181 ASP N 1 1
19 32060 1 1 61 ASP O O 26.927 -10.927 24.255 1.00 . A A . 181 ASP O 1 1
19 32061 1 1 61 ASP OD1 O 29.672 -8.621 27.700 1.00 . A A . 181 ASP OD1 1 1
19 32062 1 1 61 ASP OD2 O 27.949 -7.828 28.811 1.00 . A A . 181 ASP OD2 1 1
19 32063 1 1 62 ARG C C 29.426 -12.544 24.131 1.00 . A A . 182 ARG C 1 1
19 32064 1 1 62 ARG CA C 29.641 -11.090 23.720 1.00 . A A . 182 ARG CA 1 1
19 32065 1 1 62 ARG CB C 31.139 -10.795 23.618 1.00 . A A . 182 ARG CB 1 1
19 32066 1 1 62 ARG CD C 32.861 -9.602 25.006 1.00 . A A . 182 ARG CD 1 1
19 32067 1 1 62 ARG CG C 31.840 -10.728 24.965 1.00 . A A . 182 ARG CG 1 1
19 32068 1 1 62 ARG CZ C 35.249 -9.285 24.518 1.00 . A A . 182 ARG CZ 1 1
19 32069 1 1 62 ARG H H 29.569 -9.561 25.181 1.00 . A A . 182 ARG H 1 1
19 32070 1 1 62 ARG HA H 29.185 -10.930 22.754 1.00 . A A . 182 ARG HA 1 1
19 32071 1 1 62 ARG HB2 H 31.608 -11.572 23.032 1.00 . A A . 182 ARG HB2 1 1
19 32072 1 1 62 ARG HB3 H 31.273 -9.847 23.119 1.00 . A A . 182 ARG HB3 1 1
19 32073 1 1 62 ARG HD2 H 32.607 -8.875 24.249 1.00 . A A . 182 ARG HD2 1 1
19 32074 1 1 62 ARG HD3 H 32.823 -9.135 25.979 1.00 . A A . 182 ARG HD3 1 1
19 32075 1 1 62 ARG HE H 34.366 -11.053 24.784 1.00 . A A . 182 ARG HE 1 1
19 32076 1 1 62 ARG HG2 H 31.102 -10.558 25.736 1.00 . A A . 182 ARG HG2 1 1
19 32077 1 1 62 ARG HG3 H 32.343 -11.666 25.146 1.00 . A A . 182 ARG HG3 1 1
19 32078 1 1 62 ARG HH11 H 34.173 -7.579 24.643 1.00 . A A . 182 ARG HH11 1 1
19 32079 1 1 62 ARG HH12 H 35.859 -7.370 24.300 1.00 . A A . 182 ARG HH12 1 1
19 32080 1 1 62 ARG HH21 H 36.586 -10.790 24.332 1.00 . A A . 182 ARG HH21 1 1
19 32081 1 1 62 ARG HH22 H 37.230 -9.197 24.122 1.00 . A A . 182 ARG HH22 1 1
19 32082 1 1 62 ARG N N 29.010 -10.183 24.670 1.00 . A A . 182 ARG N 1 1
19 32083 1 1 62 ARG NE N 34.218 -10.085 24.763 1.00 . A A . 182 ARG NE 1 1
19 32084 1 1 62 ARG NH1 N 35.080 -7.970 24.484 1.00 . A A . 182 ARG NH1 1 1
19 32085 1 1 62 ARG NH2 N 36.454 -9.799 24.307 1.00 . A A . 182 ARG NH2 1 1
19 32086 1 1 62 ARG O O 28.997 -13.370 23.325 1.00 . A A . 182 ARG O 1 1
19 32087 1 1 63 ASP C C 28.126 -14.681 25.737 1.00 . A A . 183 ASP C 1 1
19 32088 1 1 63 ASP CA C 29.564 -14.201 25.908 1.00 . A A . 183 ASP CA 1 1
19 32089 1 1 63 ASP CB C 29.961 -14.256 27.384 1.00 . A A . 183 ASP CB 1 1
19 32090 1 1 63 ASP CG C 31.342 -13.682 27.633 1.00 . A A . 183 ASP CG 1 1
19 32091 1 1 63 ASP H H 30.063 -12.145 25.983 1.00 . A A . 183 ASP H 1 1
19 32092 1 1 63 ASP HA H 30.216 -14.852 25.345 1.00 . A A . 183 ASP HA 1 1
19 32093 1 1 63 ASP HB2 H 29.246 -13.689 27.963 1.00 . A A . 183 ASP HB2 1 1
19 32094 1 1 63 ASP HB3 H 29.952 -15.284 27.715 1.00 . A A . 183 ASP HB3 1 1
19 32095 1 1 63 ASP N N 29.725 -12.848 25.389 1.00 . A A . 183 ASP N 1 1
19 32096 1 1 63 ASP O O 27.880 -15.857 25.472 1.00 . A A . 183 ASP O 1 1
19 32097 1 1 63 ASP OD1 O 32.248 -13.939 26.813 1.00 . A A . 183 ASP OD1 1 1
19 32098 1 1 63 ASP OD2 O 31.516 -12.976 28.648 1.00 . A A . 183 ASP OD2 1 1
19 32099 1 1 64 ALA C C 25.333 -14.055 24.292 1.00 . A A . 184 ALA C 1 1
19 32100 1 1 64 ALA CA C 25.765 -14.090 25.754 1.00 . A A . 184 ALA CA 1 1
19 32101 1 1 64 ALA CB C 24.918 -13.132 26.580 1.00 . A A . 184 ALA CB 1 1
19 32102 1 1 64 ALA H H 27.437 -12.840 26.103 1.00 . A A . 184 ALA H 1 1
19 32103 1 1 64 ALA HA H 25.615 -15.088 26.140 1.00 . A A . 184 ALA HA 1 1
19 32104 1 1 64 ALA HB1 H 25.052 -12.126 26.211 1.00 . A A . 184 ALA HB1 1 1
19 32105 1 1 64 ALA HB2 H 23.878 -13.411 26.499 1.00 . A A . 184 ALA HB2 1 1
19 32106 1 1 64 ALA HB3 H 25.225 -13.181 27.614 1.00 . A A . 184 ALA HB3 1 1
19 32107 1 1 64 ALA N N 27.179 -13.761 25.892 1.00 . A A . 184 ALA N 1 1
19 32108 1 1 64 ALA O O 24.323 -14.652 23.918 1.00 . A A . 184 ALA O 1 1
19 32109 1 1 65 LEU C C 26.120 -14.538 21.317 1.00 . A A . 185 LEU C 1 1
19 32110 1 1 65 LEU CA C 25.800 -13.238 22.047 1.00 . A A . 185 LEU CA 1 1
19 32111 1 1 65 LEU CB C 26.591 -12.084 21.427 1.00 . A A . 185 LEU CB 1 1
19 32112 1 1 65 LEU CD1 C 24.796 -11.784 19.703 1.00 . A A . 185 LEU CD1 1 1
19 32113 1 1 65 LEU CD2 C 26.904 -10.446 19.556 1.00 . A A . 185 LEU CD2 1 1
19 32114 1 1 65 LEU CG C 26.295 -11.781 19.958 1.00 . A A . 185 LEU CG 1 1
19 32115 1 1 65 LEU H H 26.895 -12.898 23.826 1.00 . A A . 185 LEU H 1 1
19 32116 1 1 65 LEU HA H 24.745 -13.035 21.949 1.00 . A A . 185 LEU HA 1 1
19 32117 1 1 65 LEU HB2 H 26.377 -11.193 21.998 1.00 . A A . 185 LEU HB2 1 1
19 32118 1 1 65 LEU HB3 H 27.642 -12.321 21.513 1.00 . A A . 185 LEU HB3 1 1
19 32119 1 1 65 LEU HD11 H 24.548 -11.001 19.003 1.00 . A A . 185 LEU HD11 1 1
19 32120 1 1 65 LEU HD12 H 24.273 -11.614 20.633 1.00 . A A . 185 LEU HD12 1 1
19 32121 1 1 65 LEU HD13 H 24.502 -12.740 19.295 1.00 . A A . 185 LEU HD13 1 1
19 32122 1 1 65 LEU HD21 H 26.724 -9.720 20.335 1.00 . A A . 185 LEU HD21 1 1
19 32123 1 1 65 LEU HD22 H 26.450 -10.106 18.636 1.00 . A A . 185 LEU HD22 1 1
19 32124 1 1 65 LEU HD23 H 27.967 -10.564 19.412 1.00 . A A . 185 LEU HD23 1 1
19 32125 1 1 65 LEU HG H 26.739 -12.551 19.342 1.00 . A A . 185 LEU HG 1 1
19 32126 1 1 65 LEU N N 26.104 -13.352 23.469 1.00 . A A . 185 LEU N 1 1
19 32127 1 1 65 LEU O O 25.294 -15.062 20.568 1.00 . A A . 185 LEU O 1 1
19 32128 1 1 66 LEU C C 26.782 -17.432 21.217 1.00 . A A . 186 LEU C 1 1
19 32129 1 1 66 LEU CA C 27.753 -16.297 20.905 1.00 . A A . 186 LEU CA 1 1
19 32130 1 1 66 LEU CB C 29.160 -16.672 21.372 1.00 . A A . 186 LEU CB 1 1
19 32131 1 1 66 LEU CD1 C 29.441 -17.830 23.577 1.00 . A A . 186 LEU CD1 1 1
19 32132 1 1 66 LEU CD2 C 30.773 -15.775 23.068 1.00 . A A . 186 LEU CD2 1 1
19 32133 1 1 66 LEU CG C 29.445 -16.487 22.863 1.00 . A A . 186 LEU CG 1 1
19 32134 1 1 66 LEU H H 27.938 -14.593 22.146 1.00 . A A . 186 LEU H 1 1
19 32135 1 1 66 LEU HA H 27.767 -16.135 19.838 1.00 . A A . 186 LEU HA 1 1
19 32136 1 1 66 LEU HB2 H 29.323 -17.711 21.131 1.00 . A A . 186 LEU HB2 1 1
19 32137 1 1 66 LEU HB3 H 29.863 -16.062 20.822 1.00 . A A . 186 LEU HB3 1 1
19 32138 1 1 66 LEU HD11 H 30.154 -18.490 23.106 1.00 . A A . 186 LEU HD11 1 1
19 32139 1 1 66 LEU HD12 H 28.455 -18.265 23.520 1.00 . A A . 186 LEU HD12 1 1
19 32140 1 1 66 LEU HD13 H 29.712 -17.687 24.613 1.00 . A A . 186 LEU HD13 1 1
19 32141 1 1 66 LEU HD21 H 30.625 -14.708 22.989 1.00 . A A . 186 LEU HD21 1 1
19 32142 1 1 66 LEU HD22 H 31.475 -16.097 22.313 1.00 . A A . 186 LEU HD22 1 1
19 32143 1 1 66 LEU HD23 H 31.162 -16.013 24.047 1.00 . A A . 186 LEU HD23 1 1
19 32144 1 1 66 LEU HG H 28.666 -15.876 23.298 1.00 . A A . 186 LEU HG 1 1
19 32145 1 1 66 LEU N N 27.323 -15.056 21.540 1.00 . A A . 186 LEU N 1 1
19 32146 1 1 66 LEU O O 26.659 -18.387 20.450 1.00 . A A . 186 LEU O 1 1
19 32147 1 1 67 LYS C C 24.078 -18.558 21.680 1.00 . A A . 187 LYS C 1 1
19 32148 1 1 67 LYS CA C 25.131 -18.335 22.761 1.00 . A A . 187 LYS CA 1 1
19 32149 1 1 67 LYS CB C 24.454 -17.921 24.070 1.00 . A A . 187 LYS CB 1 1
19 32150 1 1 67 LYS CD C 23.091 -18.607 26.066 1.00 . A A . 187 LYS CD 1 1
19 32151 1 1 67 LYS CE C 22.295 -19.733 26.708 1.00 . A A . 187 LYS CE 1 1
19 32152 1 1 67 LYS CG C 23.817 -19.080 24.817 1.00 . A A . 187 LYS CG 1 1
19 32153 1 1 67 LYS H H 26.235 -16.536 22.918 1.00 . A A . 187 LYS H 1 1
19 32154 1 1 67 LYS HA H 25.668 -19.257 22.919 1.00 . A A . 187 LYS HA 1 1
19 32155 1 1 67 LYS HB2 H 25.191 -17.466 24.714 1.00 . A A . 187 LYS HB2 1 1
19 32156 1 1 67 LYS HB3 H 23.684 -17.196 23.849 1.00 . A A . 187 LYS HB3 1 1
19 32157 1 1 67 LYS HD2 H 23.817 -18.243 26.778 1.00 . A A . 187 LYS HD2 1 1
19 32158 1 1 67 LYS HD3 H 22.416 -17.807 25.797 1.00 . A A . 187 LYS HD3 1 1
19 32159 1 1 67 LYS HE2 H 21.353 -19.830 26.191 1.00 . A A . 187 LYS HE2 1 1
19 32160 1 1 67 LYS HE3 H 22.855 -20.651 26.613 1.00 . A A . 187 LYS HE3 1 1
19 32161 1 1 67 LYS HG2 H 23.108 -19.571 24.167 1.00 . A A . 187 LYS HG2 1 1
19 32162 1 1 67 LYS HG3 H 24.589 -19.780 25.104 1.00 . A A . 187 LYS HG3 1 1
19 32163 1 1 67 LYS HZ1 H 22.345 -20.283 28.722 1.00 . A A . 187 LYS HZ1 1 1
19 32164 1 1 67 LYS HZ2 H 21.014 -19.325 28.307 1.00 . A A . 187 LYS HZ2 1 1
19 32165 1 1 67 LYS HZ3 H 22.546 -18.624 28.460 1.00 . A A . 187 LYS HZ3 1 1
19 32166 1 1 67 LYS N N 26.093 -17.320 22.348 1.00 . A A . 187 LYS N 1 1
19 32167 1 1 67 LYS NZ N 22.031 -19.473 28.150 1.00 . A A . 187 LYS NZ 1 1
19 32168 1 1 67 LYS O O 23.429 -19.602 21.639 1.00 . A A . 187 LYS O 1 1
19 32169 1 1 68 ASN C C 23.563 -18.299 18.485 1.00 . A A . 188 ASN C 1 1
19 32170 1 1 68 ASN CA C 22.942 -17.660 19.723 1.00 . A A . 188 ASN CA 1 1
19 32171 1 1 68 ASN CB C 22.403 -16.270 19.378 1.00 . A A . 188 ASN CB 1 1
19 32172 1 1 68 ASN CG C 23.079 -15.675 18.158 1.00 . A A . 188 ASN CG 1 1
19 32173 1 1 68 ASN H H 24.463 -16.762 20.890 1.00 . A A . 188 ASN H 1 1
19 32174 1 1 68 ASN HA H 22.125 -18.279 20.063 1.00 . A A . 188 ASN HA 1 1
19 32175 1 1 68 ASN HB2 H 21.343 -16.341 19.180 1.00 . A A . 188 ASN HB2 1 1
19 32176 1 1 68 ASN HB3 H 22.565 -15.609 20.216 1.00 . A A . 188 ASN HB3 1 1
19 32177 1 1 68 ASN HD21 H 21.438 -15.971 17.074 1.00 . A A . 188 ASN HD21 1 1
19 32178 1 1 68 ASN HD22 H 22.767 -15.246 16.242 1.00 . A A . 188 ASN HD22 1 1
19 32179 1 1 68 ASN N N 23.916 -17.570 20.805 1.00 . A A . 188 ASN N 1 1
19 32180 1 1 68 ASN ND2 N 22.355 -15.626 17.046 1.00 . A A . 188 ASN ND2 1 1
19 32181 1 1 68 ASN O O 22.867 -18.912 17.674 1.00 . A A . 188 ASN O 1 1
19 32182 1 1 68 ASN OD1 O 24.238 -15.264 18.215 1.00 . A A . 188 ASN OD1 1 1
19 32183 1 1 69 LEU C C 25.797 -20.217 17.380 1.00 . A A . 189 LEU C 1 1
19 32184 1 1 69 LEU CA C 25.591 -18.716 17.205 1.00 . A A . 189 LEU CA 1 1
19 32185 1 1 69 LEU CB C 26.943 -18.021 17.033 1.00 . A A . 189 LEU CB 1 1
19 32186 1 1 69 LEU CD1 C 28.299 -15.969 16.550 1.00 . A A . 189 LEU CD1 1 1
19 32187 1 1 69 LEU CD2 C 26.052 -16.258 15.490 1.00 . A A . 189 LEU CD2 1 1
19 32188 1 1 69 LEU CG C 26.894 -16.523 16.729 1.00 . A A . 189 LEU CG 1 1
19 32189 1 1 69 LEU H H 25.376 -17.654 19.023 1.00 . A A . 189 LEU H 1 1
19 32190 1 1 69 LEU HA H 24.993 -18.547 16.322 1.00 . A A . 189 LEU HA 1 1
19 32191 1 1 69 LEU HB2 H 27.502 -18.155 17.946 1.00 . A A . 189 LEU HB2 1 1
19 32192 1 1 69 LEU HB3 H 27.463 -18.508 16.220 1.00 . A A . 189 LEU HB3 1 1
19 32193 1 1 69 LEU HD11 H 28.409 -15.071 17.139 1.00 . A A . 189 LEU HD11 1 1
19 32194 1 1 69 LEU HD12 H 28.465 -15.739 15.508 1.00 . A A . 189 LEU HD12 1 1
19 32195 1 1 69 LEU HD13 H 29.020 -16.705 16.875 1.00 . A A . 189 LEU HD13 1 1
19 32196 1 1 69 LEU HD21 H 26.598 -15.616 14.815 1.00 . A A . 189 LEU HD21 1 1
19 32197 1 1 69 LEU HD22 H 25.129 -15.775 15.778 1.00 . A A . 189 LEU HD22 1 1
19 32198 1 1 69 LEU HD23 H 25.831 -17.194 14.998 1.00 . A A . 189 LEU HD23 1 1
19 32199 1 1 69 LEU HG H 26.436 -16.008 17.562 1.00 . A A . 189 LEU HG 1 1
19 32200 1 1 69 LEU N N 24.875 -18.152 18.345 1.00 . A A . 189 LEU N 1 1
19 32201 1 1 69 LEU O O 25.439 -21.008 16.507 1.00 . A A . 189 LEU O 1 1
19 32202 1 1 70 ARG C C 25.923 -22.433 20.090 1.00 . A A . 190 ARG C 1 1
19 32203 1 1 70 ARG CA C 26.624 -22.009 18.803 1.00 . A A . 190 ARG CA 1 1
19 32204 1 1 70 ARG CB C 28.128 -22.267 18.920 1.00 . A A . 190 ARG CB 1 1
19 32205 1 1 70 ARG CD C 29.374 -22.830 16.812 1.00 . A A . 190 ARG CD 1 1
19 32206 1 1 70 ARG CG C 28.932 -21.720 17.752 1.00 . A A . 190 ARG CG 1 1
19 32207 1 1 70 ARG CZ C 30.898 -24.759 16.837 1.00 . A A . 190 ARG CZ 1 1
19 32208 1 1 70 ARG H H 26.635 -19.925 19.171 1.00 . A A . 190 ARG H 1 1
19 32209 1 1 70 ARG HA H 26.231 -22.592 17.984 1.00 . A A . 190 ARG HA 1 1
19 32210 1 1 70 ARG HB2 H 28.491 -21.804 19.826 1.00 . A A . 190 ARG HB2 1 1
19 32211 1 1 70 ARG HB3 H 28.295 -23.332 18.977 1.00 . A A . 190 ARG HB3 1 1
19 32212 1 1 70 ARG HD2 H 28.529 -23.471 16.611 1.00 . A A . 190 ARG HD2 1 1
19 32213 1 1 70 ARG HD3 H 29.717 -22.386 15.889 1.00 . A A . 190 ARG HD3 1 1
19 32214 1 1 70 ARG HE H 30.864 -23.316 18.213 1.00 . A A . 190 ARG HE 1 1
19 32215 1 1 70 ARG HG2 H 28.320 -21.020 17.202 1.00 . A A . 190 ARG HG2 1 1
19 32216 1 1 70 ARG HG3 H 29.806 -21.214 18.134 1.00 . A A . 190 ARG HG3 1 1
19 32217 1 1 70 ARG HH11 H 29.619 -24.706 15.274 1.00 . A A . 190 ARG HH11 1 1
19 32218 1 1 70 ARG HH12 H 30.699 -26.061 15.303 1.00 . A A . 190 ARG HH12 1 1
19 32219 1 1 70 ARG HH21 H 32.291 -25.095 18.262 1.00 . A A . 190 ARG HH21 1 1
19 32220 1 1 70 ARG HH22 H 32.218 -26.281 17.004 1.00 . A A . 190 ARG HH22 1 1
19 32221 1 1 70 ARG N N 26.373 -20.603 18.514 1.00 . A A . 190 ARG N 1 1
19 32222 1 1 70 ARG NE N 30.453 -23.633 17.382 1.00 . A A . 190 ARG NE 1 1
19 32223 1 1 70 ARG NH1 N 30.361 -25.213 15.713 1.00 . A A . 190 ARG NH1 1 1
19 32224 1 1 70 ARG NH2 N 31.884 -25.434 17.415 1.00 . A A . 190 ARG NH2 1 1
19 32225 1 1 70 ARG O O 24.949 -23.183 20.060 1.00 . A A . 190 ARG O 1 1
19 32226 1 1 71 GLY C C 26.485 -23.505 23.133 1.00 . A A . 191 GLY C 1 1
19 32227 1 1 71 GLY CA C 25.838 -22.288 22.503 1.00 . A A . 191 GLY CA 1 1
19 32228 1 1 71 GLY H H 27.207 -21.354 21.184 1.00 . A A . 191 GLY H 1 1
19 32229 1 1 71 GLY HA2 H 25.948 -21.448 23.172 1.00 . A A . 191 GLY HA2 1 1
19 32230 1 1 71 GLY HA3 H 24.786 -22.487 22.360 1.00 . A A . 191 GLY HA3 1 1
19 32231 1 1 71 GLY N N 26.428 -21.948 21.221 1.00 . A A . 191 GLY N 1 1
19 32232 1 1 71 GLY O O 25.851 -24.223 23.907 1.00 . A A . 191 GLY O 1 1
19 32233 1 1 72 VAL C C 28.972 -24.599 24.757 1.00 . A A . 192 VAL C 1 1
19 32234 1 1 72 VAL CA C 28.484 -24.879 23.340 1.00 . A A . 192 VAL CA 1 1
19 32235 1 1 72 VAL CB C 29.691 -25.239 22.455 1.00 . A A . 192 VAL CB 1 1
19 32236 1 1 72 VAL CG1 C 30.106 -26.686 22.680 1.00 . A A . 192 VAL CG1 1 1
19 32237 1 1 72 VAL CG2 C 29.370 -24.990 20.989 1.00 . A A . 192 VAL CG2 1 1
19 32238 1 1 72 VAL H H 28.202 -23.132 22.180 1.00 . A A . 192 VAL H 1 1
19 32239 1 1 72 VAL HA H 27.814 -25.727 23.362 1.00 . A A . 192 VAL HA 1 1
19 32240 1 1 72 VAL HB H 30.519 -24.604 22.734 1.00 . A A . 192 VAL HB 1 1
19 32241 1 1 72 VAL HG11 H 30.758 -26.743 23.539 1.00 . A A . 192 VAL HG11 1 1
19 32242 1 1 72 VAL HG12 H 29.228 -27.290 22.851 1.00 . A A . 192 VAL HG12 1 1
19 32243 1 1 72 VAL HG13 H 30.629 -27.049 21.807 1.00 . A A . 192 VAL HG13 1 1
19 32244 1 1 72 VAL HG21 H 29.621 -23.971 20.735 1.00 . A A . 192 VAL HG21 1 1
19 32245 1 1 72 VAL HG22 H 29.946 -25.666 20.374 1.00 . A A . 192 VAL HG22 1 1
19 32246 1 1 72 VAL HG23 H 28.317 -25.156 20.818 1.00 . A A . 192 VAL HG23 1 1
19 32247 1 1 72 VAL N N 27.751 -23.740 22.802 1.00 . A A . 192 VAL N 1 1
19 32248 1 1 72 VAL O O 28.961 -23.455 25.215 1.00 . A A . 192 VAL O 1 1
19 32249 1 1 73 THR C C 31.186 -24.712 26.857 1.00 . A A . 193 THR C 1 1
19 32250 1 1 73 THR CA C 29.893 -25.517 26.814 1.00 . A A . 193 THR CA 1 1
19 32251 1 1 73 THR CB C 30.138 -26.894 27.459 1.00 . A A . 193 THR CB 1 1
19 32252 1 1 73 THR CG2 C 31.072 -27.735 26.602 1.00 . A A . 193 THR CG2 1 1
19 32253 1 1 73 THR H H 29.385 -26.535 25.029 1.00 . A A . 193 THR H 1 1
19 32254 1 1 73 THR HA H 29.140 -25.001 27.392 1.00 . A A . 193 THR HA 1 1
19 32255 1 1 73 THR HB H 29.191 -27.408 27.545 1.00 . A A . 193 THR HB 1 1
19 32256 1 1 73 THR HG1 H 30.288 -25.979 29.200 1.00 . A A . 193 THR HG1 1 1
19 32257 1 1 73 THR HG21 H 30.544 -28.606 26.242 1.00 . A A . 193 THR HG21 1 1
19 32258 1 1 73 THR HG22 H 31.920 -28.047 27.193 1.00 . A A . 193 THR HG22 1 1
19 32259 1 1 73 THR HG23 H 31.414 -27.149 25.762 1.00 . A A . 193 THR HG23 1 1
19 32260 1 1 73 THR N N 29.401 -25.650 25.449 1.00 . A A . 193 THR N 1 1
19 32261 1 1 73 THR O O 31.644 -24.309 27.927 1.00 . A A . 193 THR O 1 1
19 32262 1 1 73 THR OG1 O 30.700 -26.730 28.766 1.00 . A A . 193 THR OG1 1 1
19 32263 1 1 74 TYR C C 32.778 -22.246 25.899 1.00 . A A . 194 TYR C 1 1
19 32264 1 1 74 TYR CA C 33.014 -23.722 25.592 1.00 . A A . 194 TYR CA 1 1
19 32265 1 1 74 TYR CB C 33.621 -23.872 24.196 1.00 . A A . 194 TYR CB 1 1
19 32266 1 1 74 TYR CD1 C 35.371 -25.678 24.431 1.00 . A A . 194 TYR CD1 1 1
19 32267 1 1 74 TYR CD2 C 33.433 -26.152 23.126 1.00 . A A . 194 TYR CD2 1 1
19 32268 1 1 74 TYR CE1 C 35.859 -26.945 24.174 1.00 . A A . 194 TYR CE1 1 1
19 32269 1 1 74 TYR CE2 C 33.913 -27.421 22.865 1.00 . A A . 194 TYR CE2 1 1
19 32270 1 1 74 TYR CG C 34.151 -25.260 23.912 1.00 . A A . 194 TYR CG 1 1
19 32271 1 1 74 TYR CZ C 35.126 -27.813 23.391 1.00 . A A . 194 TYR CZ 1 1
19 32272 1 1 74 TYR H H 31.359 -24.825 24.869 1.00 . A A . 194 TYR H 1 1
19 32273 1 1 74 TYR HA H 33.704 -24.124 26.319 1.00 . A A . 194 TYR HA 1 1
19 32274 1 1 74 TYR HB2 H 32.868 -23.649 23.457 1.00 . A A . 194 TYR HB2 1 1
19 32275 1 1 74 TYR HB3 H 34.440 -23.176 24.090 1.00 . A A . 194 TYR HB3 1 1
19 32276 1 1 74 TYR HD1 H 35.942 -24.996 25.043 1.00 . A A . 194 TYR HD1 1 1
19 32277 1 1 74 TYR HD2 H 32.483 -25.842 22.715 1.00 . A A . 194 TYR HD2 1 1
19 32278 1 1 74 TYR HE1 H 36.809 -27.252 24.586 1.00 . A A . 194 TYR HE1 1 1
19 32279 1 1 74 TYR HE2 H 33.340 -28.100 22.252 1.00 . A A . 194 TYR HE2 1 1
19 32280 1 1 74 TYR HH H 35.672 -29.568 23.954 1.00 . A A . 194 TYR HH 1 1
19 32281 1 1 74 TYR N N 31.772 -24.479 25.687 1.00 . A A . 194 TYR N 1 1
19 32282 1 1 74 TYR O O 32.617 -21.429 24.993 1.00 . A A . 194 TYR O 1 1
19 32283 1 1 74 TYR OH O 35.608 -29.075 23.132 1.00 . A A . 194 TYR OH 1 1
19 32284 1 1 75 ASP C C 33.685 -19.636 27.144 1.00 . A A . 195 ASP C 1 1
19 32285 1 1 75 ASP CA C 32.546 -20.536 27.615 1.00 . A A . 195 ASP CA 1 1
19 32286 1 1 75 ASP CB C 32.422 -20.468 29.138 1.00 . A A . 195 ASP CB 1 1
19 32287 1 1 75 ASP CG C 33.736 -20.749 29.839 1.00 . A A . 195 ASP CG 1 1
19 32288 1 1 75 ASP H H 32.895 -22.609 27.862 1.00 . A A . 195 ASP H 1 1
19 32289 1 1 75 ASP HA H 31.624 -20.190 27.172 1.00 . A A . 195 ASP HA 1 1
19 32290 1 1 75 ASP HB2 H 32.088 -19.480 29.422 1.00 . A A . 195 ASP HB2 1 1
19 32291 1 1 75 ASP HB3 H 31.696 -21.197 29.466 1.00 . A A . 195 ASP HB3 1 1
19 32292 1 1 75 ASP N N 32.760 -21.913 27.185 1.00 . A A . 195 ASP N 1 1
19 32293 1 1 75 ASP O O 34.781 -20.109 26.848 1.00 . A A . 195 ASP O 1 1
19 32294 1 1 75 ASP OD1 O 34.576 -21.470 29.260 1.00 . A A . 195 ASP OD1 1 1
19 32295 1 1 75 ASP OD2 O 33.926 -20.248 30.967 1.00 . A A . 195 ASP OD2 1 1
19 32296 1 1 76 GLY C C 34.849 -17.617 25.202 1.00 . A A . 196 GLY C 1 1
19 32297 1 1 76 GLY CA C 34.427 -17.391 26.641 1.00 . A A . 196 GLY CA 1 1
19 32298 1 1 76 GLY H H 32.524 -18.015 27.326 1.00 . A A . 196 GLY H 1 1
19 32299 1 1 76 GLY HA2 H 34.035 -16.390 26.737 1.00 . A A . 196 GLY HA2 1 1
19 32300 1 1 76 GLY HA3 H 35.294 -17.490 27.277 1.00 . A A . 196 GLY HA3 1 1
19 32301 1 1 76 GLY N N 33.416 -18.336 27.077 1.00 . A A . 196 GLY N 1 1
19 32302 1 1 76 GLY O O 36.017 -17.441 24.856 1.00 . A A . 196 GLY O 1 1
19 32303 1 1 77 MET C C 33.920 -17.010 22.117 1.00 . A A . 197 MET C 1 1
19 32304 1 1 77 MET CA C 34.177 -18.260 22.953 1.00 . A A . 197 MET CA 1 1
19 32305 1 1 77 MET CB C 33.318 -19.417 22.439 1.00 . A A . 197 MET CB 1 1
19 32306 1 1 77 MET CE C 36.564 -21.718 22.125 1.00 . A A . 197 MET CE 1 1
19 32307 1 1 77 MET CG C 33.994 -20.773 22.554 1.00 . A A . 197 MET CG 1 1
19 32308 1 1 77 MET H H 32.984 -18.132 24.697 1.00 . A A . 197 MET H 1 1
19 32309 1 1 77 MET HA H 35.219 -18.530 22.866 1.00 . A A . 197 MET HA 1 1
19 32310 1 1 77 MET HB2 H 32.399 -19.447 23.005 1.00 . A A . 197 MET HB2 1 1
19 32311 1 1 77 MET HB3 H 33.086 -19.242 21.399 1.00 . A A . 197 MET HB3 1 1
19 32312 1 1 77 MET HE1 H 37.287 -20.928 22.267 1.00 . A A . 197 MET HE1 1 1
19 32313 1 1 77 MET HE2 H 36.235 -22.081 23.087 1.00 . A A . 197 MET HE2 1 1
19 32314 1 1 77 MET HE3 H 37.018 -22.526 21.571 1.00 . A A . 197 MET HE3 1 1
19 32315 1 1 77 MET HG2 H 34.528 -20.816 23.492 1.00 . A A . 197 MET HG2 1 1
19 32316 1 1 77 MET HG3 H 33.235 -21.541 22.539 1.00 . A A . 197 MET HG3 1 1
19 32317 1 1 77 MET N N 33.897 -18.009 24.362 1.00 . A A . 197 MET N 1 1
19 32318 1 1 77 MET O O 33.343 -17.085 21.033 1.00 . A A . 197 MET O 1 1
19 32319 1 1 77 MET SD S 35.158 -21.085 21.213 1.00 . A A . 197 MET SD 1 1
19 32320 1 1 78 ASP C C 34.979 -14.569 20.635 1.00 . A A . 198 ASP C 1 1
19 32321 1 1 78 ASP CA C 34.170 -14.596 21.929 1.00 . A A . 198 ASP CA 1 1
19 32322 1 1 78 ASP CB C 34.582 -13.429 22.827 1.00 . A A . 198 ASP CB 1 1
19 32323 1 1 78 ASP CG C 35.964 -13.615 23.422 1.00 . A A . 198 ASP CG 1 1
19 32324 1 1 78 ASP H H 34.806 -15.867 23.498 1.00 . A A . 198 ASP H 1 1
19 32325 1 1 78 ASP HA H 33.123 -14.500 21.686 1.00 . A A . 198 ASP HA 1 1
19 32326 1 1 78 ASP HB2 H 34.581 -12.518 22.245 1.00 . A A . 198 ASP HB2 1 1
19 32327 1 1 78 ASP HB3 H 33.871 -13.336 23.635 1.00 . A A . 198 ASP HB3 1 1
19 32328 1 1 78 ASP N N 34.353 -15.863 22.629 1.00 . A A . 198 ASP N 1 1
19 32329 1 1 78 ASP O O 34.705 -13.773 19.737 1.00 . A A . 198 ASP O 1 1
19 32330 1 1 78 ASP OD1 O 36.089 -14.371 24.408 1.00 . A A . 198 ASP OD1 1 1
19 32331 1 1 78 ASP OD2 O 36.921 -13.006 22.900 1.00 . A A . 198 ASP OD2 1 1
19 32332 1 1 79 ARG C C 35.991 -15.435 18.091 1.00 . A A . 199 ARG C 1 1
19 32333 1 1 79 ARG CA C 36.826 -15.518 19.366 1.00 . A A . 199 ARG CA 1 1
19 32334 1 1 79 ARG CB C 37.636 -16.816 19.375 1.00 . A A . 199 ARG CB 1 1
19 32335 1 1 79 ARG CD C 39.984 -15.948 19.593 1.00 . A A . 199 ARG CD 1 1
19 32336 1 1 79 ARG CG C 38.876 -16.754 20.252 1.00 . A A . 199 ARG CG 1 1
19 32337 1 1 79 ARG CZ C 42.073 -14.842 20.269 1.00 . A A . 199 ARG CZ 1 1
19 32338 1 1 79 ARG H H 36.145 -16.052 21.298 1.00 . A A . 199 ARG H 1 1
19 32339 1 1 79 ARG HA H 37.505 -14.680 19.392 1.00 . A A . 199 ARG HA 1 1
19 32340 1 1 79 ARG HB2 H 37.007 -17.617 19.735 1.00 . A A . 199 ARG HB2 1 1
19 32341 1 1 79 ARG HB3 H 37.946 -17.039 18.365 1.00 . A A . 199 ARG HB3 1 1
19 32342 1 1 79 ARG HD2 H 40.553 -16.602 18.949 1.00 . A A . 199 ARG HD2 1 1
19 32343 1 1 79 ARG HD3 H 39.537 -15.162 19.003 1.00 . A A . 199 ARG HD3 1 1
19 32344 1 1 79 ARG HE H 40.588 -15.327 21.508 1.00 . A A . 199 ARG HE 1 1
19 32345 1 1 79 ARG HG2 H 38.618 -16.288 21.192 1.00 . A A . 199 ARG HG2 1 1
19 32346 1 1 79 ARG HG3 H 39.230 -17.758 20.430 1.00 . A A . 199 ARG HG3 1 1
19 32347 1 1 79 ARG HH11 H 41.929 -15.255 18.297 1.00 . A A . 199 ARG HH11 1 1
19 32348 1 1 79 ARG HH12 H 43.397 -14.475 18.787 1.00 . A A . 199 ARG HH12 1 1
19 32349 1 1 79 ARG HH21 H 42.516 -14.301 22.166 1.00 . A A . 199 ARG HH21 1 1
19 32350 1 1 79 ARG HH22 H 43.730 -13.934 20.988 1.00 . A A . 199 ARG HH22 1 1
19 32351 1 1 79 ARG N N 35.976 -15.443 20.548 1.00 . A A . 199 ARG N 1 1
19 32352 1 1 79 ARG NE N 40.885 -15.350 20.575 1.00 . A A . 199 ARG NE 1 1
19 32353 1 1 79 ARG NH1 N 42.502 -14.859 19.015 1.00 . A A . 199 ARG NH1 1 1
19 32354 1 1 79 ARG NH2 N 42.836 -14.316 21.219 1.00 . A A . 199 ARG NH2 1 1
19 32355 1 1 79 ARG O O 36.239 -14.593 17.229 1.00 . A A . 199 ARG O 1 1
19 32356 1 1 80 SER C C 33.327 -15.056 16.697 1.00 . A A . 200 SER C 1 1
19 32357 1 1 80 SER CA C 34.134 -16.346 16.808 1.00 . A A . 200 SER CA 1 1
19 32358 1 1 80 SER CB C 33.189 -17.547 16.877 1.00 . A A . 200 SER CB 1 1
19 32359 1 1 80 SER H H 34.855 -16.963 18.700 1.00 . A A . 200 SER H 1 1
19 32360 1 1 80 SER HA H 34.760 -16.442 15.933 1.00 . A A . 200 SER HA 1 1
19 32361 1 1 80 SER HB2 H 33.331 -18.059 17.817 1.00 . A A . 200 SER HB2 1 1
19 32362 1 1 80 SER HB3 H 32.168 -17.203 16.805 1.00 . A A . 200 SER HB3 1 1
19 32363 1 1 80 SER HG H 34.389 -18.565 15.710 1.00 . A A . 200 SER HG 1 1
19 32364 1 1 80 SER N N 35.002 -16.316 17.979 1.00 . A A . 200 SER N 1 1
19 32365 1 1 80 SER O O 33.115 -14.535 15.601 1.00 . A A . 200 SER O 1 1
19 32366 1 1 80 SER OG O 33.441 -18.456 15.820 1.00 . A A . 200 SER OG 1 1
19 32367 1 1 81 VAL C C 32.881 -12.149 17.281 1.00 . A A . 201 VAL C 1 1
19 32368 1 1 81 VAL CA C 32.097 -13.315 17.872 1.00 . A A . 201 VAL CA 1 1
19 32369 1 1 81 VAL CB C 31.672 -12.959 19.309 1.00 . A A . 201 VAL CB 1 1
19 32370 1 1 81 VAL CG1 C 31.301 -11.487 19.406 1.00 . A A . 201 VAL CG1 1 1
19 32371 1 1 81 VAL CG2 C 30.516 -13.840 19.757 1.00 . A A . 201 VAL CG2 1 1
19 32372 1 1 81 VAL H H 33.081 -15.006 18.680 1.00 . A A . 201 VAL H 1 1
19 32373 1 1 81 VAL HA H 31.204 -13.472 17.284 1.00 . A A . 201 VAL HA 1 1
19 32374 1 1 81 VAL HB H 32.511 -13.140 19.966 1.00 . A A . 201 VAL HB 1 1
19 32375 1 1 81 VAL HG11 H 30.679 -11.330 20.276 1.00 . A A . 201 VAL HG11 1 1
19 32376 1 1 81 VAL HG12 H 32.199 -10.893 19.492 1.00 . A A . 201 VAL HG12 1 1
19 32377 1 1 81 VAL HG13 H 30.758 -11.193 18.520 1.00 . A A . 201 VAL HG13 1 1
19 32378 1 1 81 VAL HG21 H 29.610 -13.523 19.261 1.00 . A A . 201 VAL HG21 1 1
19 32379 1 1 81 VAL HG22 H 30.726 -14.868 19.500 1.00 . A A . 201 VAL HG22 1 1
19 32380 1 1 81 VAL HG23 H 30.391 -13.754 20.826 1.00 . A A . 201 VAL HG23 1 1
19 32381 1 1 81 VAL N N 32.880 -14.545 17.839 1.00 . A A . 201 VAL N 1 1
19 32382 1 1 81 VAL O O 32.420 -11.485 16.352 1.00 . A A . 201 VAL O 1 1
19 32383 1 1 82 ASP C C 34.945 -10.777 15.826 1.00 . A A . 202 ASP C 1 1
19 32384 1 1 82 ASP CA C 34.918 -10.819 17.351 1.00 . A A . 202 ASP CA 1 1
19 32385 1 1 82 ASP CB C 36.338 -10.980 17.895 1.00 . A A . 202 ASP CB 1 1
19 32386 1 1 82 ASP CG C 36.731 -9.855 18.832 1.00 . A A . 202 ASP CG 1 1
19 32387 1 1 82 ASP H H 34.380 -12.469 18.564 1.00 . A A . 202 ASP H 1 1
19 32388 1 1 82 ASP HA H 34.505 -9.891 17.717 1.00 . A A . 202 ASP HA 1 1
19 32389 1 1 82 ASP HB2 H 36.407 -11.914 18.434 1.00 . A A . 202 ASP HB2 1 1
19 32390 1 1 82 ASP HB3 H 37.034 -10.995 17.068 1.00 . A A . 202 ASP HB3 1 1
19 32391 1 1 82 ASP N N 34.068 -11.905 17.825 1.00 . A A . 202 ASP N 1 1
19 32392 1 1 82 ASP O O 34.568 -9.776 15.216 1.00 . A A . 202 ASP O 1 1
19 32393 1 1 82 ASP OD1 O 36.455 -8.683 18.500 1.00 . A A . 202 ASP OD1 1 1
19 32394 1 1 82 ASP OD2 O 37.312 -10.147 19.898 1.00 . A A . 202 ASP OD2 1 1
19 32395 1 1 83 VAL C C 34.111 -11.700 13.125 1.00 . A A . 203 VAL C 1 1
19 32396 1 1 83 VAL CA C 35.471 -11.957 13.764 1.00 . A A . 203 VAL CA 1 1
19 32397 1 1 83 VAL CB C 35.987 -13.336 13.311 1.00 . A A . 203 VAL CB 1 1
19 32398 1 1 83 VAL CG1 C 36.043 -13.413 11.793 1.00 . A A . 203 VAL CG1 1 1
19 32399 1 1 83 VAL CG2 C 37.352 -13.620 13.919 1.00 . A A . 203 VAL CG2 1 1
19 32400 1 1 83 VAL H H 35.681 -12.635 15.758 1.00 . A A . 203 VAL H 1 1
19 32401 1 1 83 VAL HA H 36.167 -11.205 13.420 1.00 . A A . 203 VAL HA 1 1
19 32402 1 1 83 VAL HB H 35.296 -14.089 13.662 1.00 . A A . 203 VAL HB 1 1
19 32403 1 1 83 VAL HG11 H 35.345 -14.161 11.445 1.00 . A A . 203 VAL HG11 1 1
19 32404 1 1 83 VAL HG12 H 35.784 -12.453 11.373 1.00 . A A . 203 VAL HG12 1 1
19 32405 1 1 83 VAL HG13 H 37.042 -13.683 11.484 1.00 . A A . 203 VAL HG13 1 1
19 32406 1 1 83 VAL HG21 H 38.087 -12.967 13.473 1.00 . A A . 203 VAL HG21 1 1
19 32407 1 1 83 VAL HG22 H 37.316 -13.445 14.985 1.00 . A A . 203 VAL HG22 1 1
19 32408 1 1 83 VAL HG23 H 37.623 -14.648 13.732 1.00 . A A . 203 VAL HG23 1 1
19 32409 1 1 83 VAL N N 35.395 -11.869 15.217 1.00 . A A . 203 VAL N 1 1
19 32410 1 1 83 VAL O O 34.009 -11.000 12.118 1.00 . A A . 203 VAL O 1 1
19 32411 1 1 84 ALA C C 31.314 -10.631 13.186 1.00 . A A . 204 ALA C 1 1
19 32412 1 1 84 ALA CA C 31.713 -12.103 13.208 1.00 . A A . 204 ALA CA 1 1
19 32413 1 1 84 ALA CB C 30.730 -12.905 14.048 1.00 . A A . 204 ALA CB 1 1
19 32414 1 1 84 ALA H H 33.213 -12.819 14.517 1.00 . A A . 204 ALA H 1 1
19 32415 1 1 84 ALA HA H 31.685 -12.489 12.199 1.00 . A A . 204 ALA HA 1 1
19 32416 1 1 84 ALA HB1 H 31.112 -13.905 14.191 1.00 . A A . 204 ALA HB1 1 1
19 32417 1 1 84 ALA HB2 H 30.602 -12.427 15.008 1.00 . A A . 204 ALA HB2 1 1
19 32418 1 1 84 ALA HB3 H 29.778 -12.953 13.540 1.00 . A A . 204 ALA HB3 1 1
19 32419 1 1 84 ALA N N 33.068 -12.272 13.718 1.00 . A A . 204 ALA N 1 1
19 32420 1 1 84 ALA O O 30.957 -10.091 12.138 1.00 . A A . 204 ALA O 1 1
19 32421 1 1 85 ILE C C 31.761 -7.742 13.419 1.00 . A A . 205 ILE C 1 1
19 32422 1 1 85 ILE CA C 31.023 -8.579 14.459 1.00 . A A . 205 ILE CA 1 1
19 32423 1 1 85 ILE CB C 31.339 -8.029 15.862 1.00 . A A . 205 ILE CB 1 1
19 32424 1 1 85 ILE CD1 C 30.867 -8.364 18.341 1.00 . A A . 205 ILE CD1 1 1
19 32425 1 1 85 ILE CG1 C 30.624 -8.857 16.932 1.00 . A A . 205 ILE CG1 1 1
19 32426 1 1 85 ILE CG2 C 30.936 -6.565 15.960 1.00 . A A . 205 ILE CG2 1 1
19 32427 1 1 85 ILE H H 31.669 -10.473 15.146 1.00 . A A . 205 ILE H 1 1
19 32428 1 1 85 ILE HA H 29.959 -8.488 14.290 1.00 . A A . 205 ILE HA 1 1
19 32429 1 1 85 ILE HB H 32.405 -8.095 16.019 1.00 . A A . 205 ILE HB 1 1
19 32430 1 1 85 ILE HD11 H 30.278 -8.946 19.033 1.00 . A A . 205 ILE HD11 1 1
19 32431 1 1 85 ILE HD12 H 31.914 -8.467 18.583 1.00 . A A . 205 ILE HD12 1 1
19 32432 1 1 85 ILE HD13 H 30.582 -7.324 18.413 1.00 . A A . 205 ILE HD13 1 1
19 32433 1 1 85 ILE HG12 H 29.561 -8.827 16.750 1.00 . A A . 205 ILE HG12 1 1
19 32434 1 1 85 ILE HG13 H 30.966 -9.880 16.873 1.00 . A A . 205 ILE HG13 1 1
19 32435 1 1 85 ILE HG21 H 30.939 -6.124 14.974 1.00 . A A . 205 ILE HG21 1 1
19 32436 1 1 85 ILE HG22 H 29.946 -6.492 16.384 1.00 . A A . 205 ILE HG22 1 1
19 32437 1 1 85 ILE HG23 H 31.638 -6.040 16.591 1.00 . A A . 205 ILE HG23 1 1
19 32438 1 1 85 ILE N N 31.377 -9.988 14.347 1.00 . A A . 205 ILE N 1 1
19 32439 1 1 85 ILE O O 31.142 -7.034 12.624 1.00 . A A . 205 ILE O 1 1
19 32440 1 1 86 SER C C 33.441 -7.307 11.055 1.00 . A A . 206 SER C 1 1
19 32441 1 1 86 SER CA C 33.910 -7.080 12.488 1.00 . A A . 206 SER CA 1 1
19 32442 1 1 86 SER CB C 35.379 -7.485 12.627 1.00 . A A . 206 SER CB 1 1
19 32443 1 1 86 SER H H 33.522 -8.412 14.088 1.00 . A A . 206 SER H 1 1
19 32444 1 1 86 SER HA H 33.811 -6.031 12.725 1.00 . A A . 206 SER HA 1 1
19 32445 1 1 86 SER HB2 H 35.441 -8.548 12.802 1.00 . A A . 206 SER HB2 1 1
19 32446 1 1 86 SER HB3 H 35.905 -7.238 11.716 1.00 . A A . 206 SER HB3 1 1
19 32447 1 1 86 SER HG H 35.552 -5.968 13.855 1.00 . A A . 206 SER HG 1 1
19 32448 1 1 86 SER N N 33.087 -7.830 13.429 1.00 . A A . 206 SER N 1 1
19 32449 1 1 86 SER O O 33.584 -6.436 10.197 1.00 . A A . 206 SER O 1 1
19 32450 1 1 86 SER OG O 35.995 -6.807 13.708 1.00 . A A . 206 SER OG 1 1
19 32451 1 1 87 ARG C C 31.065 -8.132 9.184 1.00 . A A . 207 ARG C 1 1
19 32452 1 1 87 ARG CA C 32.391 -8.830 9.473 1.00 . A A . 207 ARG CA 1 1
19 32453 1 1 87 ARG CB C 32.221 -10.345 9.345 1.00 . A A . 207 ARG CB 1 1
19 32454 1 1 87 ARG CD C 33.317 -12.113 7.934 1.00 . A A . 207 ARG CD 1 1
19 32455 1 1 87 ARG CG C 32.445 -10.867 7.935 1.00 . A A . 207 ARG CG 1 1
19 32456 1 1 87 ARG CZ C 35.593 -12.761 7.271 1.00 . A A . 207 ARG CZ 1 1
19 32457 1 1 87 ARG H H 32.795 -9.140 11.527 1.00 . A A . 207 ARG H 1 1
19 32458 1 1 87 ARG HA H 33.124 -8.497 8.753 1.00 . A A . 207 ARG HA 1 1
19 32459 1 1 87 ARG HB2 H 32.928 -10.832 10.002 1.00 . A A . 207 ARG HB2 1 1
19 32460 1 1 87 ARG HB3 H 31.219 -10.609 9.649 1.00 . A A . 207 ARG HB3 1 1
19 32461 1 1 87 ARG HD2 H 33.336 -12.524 8.932 1.00 . A A . 207 ARG HD2 1 1
19 32462 1 1 87 ARG HD3 H 32.887 -12.835 7.256 1.00 . A A . 207 ARG HD3 1 1
19 32463 1 1 87 ARG HE H 34.938 -10.882 7.411 1.00 . A A . 207 ARG HE 1 1
19 32464 1 1 87 ARG HG2 H 31.489 -11.109 7.495 1.00 . A A . 207 ARG HG2 1 1
19 32465 1 1 87 ARG HG3 H 32.928 -10.099 7.350 1.00 . A A . 207 ARG HG3 1 1
19 32466 1 1 87 ARG HH11 H 34.357 -14.304 7.686 1.00 . A A . 207 ARG HH11 1 1
19 32467 1 1 87 ARG HH12 H 35.965 -14.747 7.217 1.00 . A A . 207 ARG HH12 1 1
19 32468 1 1 87 ARG HH21 H 37.058 -11.453 6.792 1.00 . A A . 207 ARG HH21 1 1
19 32469 1 1 87 ARG HH22 H 37.501 -13.124 6.709 1.00 . A A . 207 ARG HH22 1 1
19 32470 1 1 87 ARG N N 32.881 -8.486 10.802 1.00 . A A . 207 ARG N 1 1
19 32471 1 1 87 ARG NE N 34.685 -11.823 7.515 1.00 . A A . 207 ARG NE 1 1
19 32472 1 1 87 ARG NH1 N 35.280 -14.042 7.403 1.00 . A A . 207 ARG NH1 1 1
19 32473 1 1 87 ARG NH2 N 36.818 -12.418 6.893 1.00 . A A . 207 ARG NH2 1 1
19 32474 1 1 87 ARG O O 30.845 -7.625 8.083 1.00 . A A . 207 ARG O 1 1
19 32475 1 1 88 LEU C C 29.030 -5.989 9.727 1.00 . A A . 208 LEU C 1 1
19 32476 1 1 88 LEU CA C 28.880 -7.476 10.032 1.00 . A A . 208 LEU CA 1 1
19 32477 1 1 88 LEU CB C 28.052 -7.666 11.304 1.00 . A A . 208 LEU CB 1 1
19 32478 1 1 88 LEU CD1 C 27.876 -10.135 10.904 1.00 . A A . 208 LEU CD1 1 1
19 32479 1 1 88 LEU CD2 C 26.514 -9.062 12.707 1.00 . A A . 208 LEU CD2 1 1
19 32480 1 1 88 LEU CG C 27.124 -8.881 11.325 1.00 . A A . 208 LEU CG 1 1
19 32481 1 1 88 LEU H H 30.418 -8.531 11.032 1.00 . A A . 208 LEU H 1 1
19 32482 1 1 88 LEU HA H 28.372 -7.951 9.206 1.00 . A A . 208 LEU HA 1 1
19 32483 1 1 88 LEU HB2 H 28.737 -7.759 12.133 1.00 . A A . 208 LEU HB2 1 1
19 32484 1 1 88 LEU HB3 H 27.445 -6.782 11.438 1.00 . A A . 208 LEU HB3 1 1
19 32485 1 1 88 LEU HD11 H 27.240 -10.997 11.034 1.00 . A A . 208 LEU HD11 1 1
19 32486 1 1 88 LEU HD12 H 28.761 -10.245 11.513 1.00 . A A . 208 LEU HD12 1 1
19 32487 1 1 88 LEU HD13 H 28.163 -10.051 9.866 1.00 . A A . 208 LEU HD13 1 1
19 32488 1 1 88 LEU HD21 H 25.751 -9.826 12.666 1.00 . A A . 208 LEU HD21 1 1
19 32489 1 1 88 LEU HD22 H 26.072 -8.130 13.030 1.00 . A A . 208 LEU HD22 1 1
19 32490 1 1 88 LEU HD23 H 27.283 -9.358 13.404 1.00 . A A . 208 LEU HD23 1 1
19 32491 1 1 88 LEU HG H 26.319 -8.724 10.620 1.00 . A A . 208 LEU HG 1 1
19 32492 1 1 88 LEU N N 30.185 -8.111 10.179 1.00 . A A . 208 LEU N 1 1
19 32493 1 1 88 LEU O O 28.411 -5.471 8.797 1.00 . A A . 208 LEU O 1 1
19 32494 1 1 89 ARG C C 30.834 -3.617 9.024 1.00 . A A . 209 ARG C 1 1
19 32495 1 1 89 ARG CA C 30.087 -3.881 10.328 1.00 . A A . 209 ARG CA 1 1
19 32496 1 1 89 ARG CB C 30.880 -3.313 11.507 1.00 . A A . 209 ARG CB 1 1
19 32497 1 1 89 ARG CD C 29.490 -1.779 12.932 1.00 . A A . 209 ARG CD 1 1
19 32498 1 1 89 ARG CG C 30.064 -3.179 12.782 1.00 . A A . 209 ARG CG 1 1
19 32499 1 1 89 ARG CZ C 30.368 0.431 13.556 1.00 . A A . 209 ARG CZ 1 1
19 32500 1 1 89 ARG H H 30.320 -5.777 11.239 1.00 . A A . 209 ARG H 1 1
19 32501 1 1 89 ARG HA H 29.125 -3.392 10.284 1.00 . A A . 209 ARG HA 1 1
19 32502 1 1 89 ARG HB2 H 31.718 -3.963 11.708 1.00 . A A . 209 ARG HB2 1 1
19 32503 1 1 89 ARG HB3 H 31.250 -2.335 11.238 1.00 . A A . 209 ARG HB3 1 1
19 32504 1 1 89 ARG HD2 H 28.855 -1.572 12.085 1.00 . A A . 209 ARG HD2 1 1
19 32505 1 1 89 ARG HD3 H 28.905 -1.740 13.839 1.00 . A A . 209 ARG HD3 1 1
19 32506 1 1 89 ARG HE H 31.408 -0.983 12.608 1.00 . A A . 209 ARG HE 1 1
19 32507 1 1 89 ARG HG2 H 29.250 -3.889 12.753 1.00 . A A . 209 ARG HG2 1 1
19 32508 1 1 89 ARG HG3 H 30.700 -3.392 13.629 1.00 . A A . 209 ARG HG3 1 1
19 32509 1 1 89 ARG HH11 H 28.445 0.102 14.078 1.00 . A A . 209 ARG HH11 1 1
19 32510 1 1 89 ARG HH12 H 29.076 1.656 14.512 1.00 . A A . 209 ARG HH12 1 1
19 32511 1 1 89 ARG HH21 H 32.251 1.060 13.174 1.00 . A A . 209 ARG HH21 1 1
19 32512 1 1 89 ARG HH22 H 31.241 2.200 13.997 1.00 . A A . 209 ARG HH22 1 1
19 32513 1 1 89 ARG N N 29.856 -5.308 10.515 1.00 . A A . 209 ARG N 1 1
19 32514 1 1 89 ARG NE N 30.537 -0.763 12.999 1.00 . A A . 209 ARG NE 1 1
19 32515 1 1 89 ARG NH1 N 29.200 0.757 14.092 1.00 . A A . 209 ARG NH1 1 1
19 32516 1 1 89 ARG NH2 N 31.369 1.302 13.577 1.00 . A A . 209 ARG NH2 1 1
19 32517 1 1 89 ARG O O 30.410 -2.799 8.207 1.00 . A A . 209 ARG O 1 1
19 32518 1 1 90 LYS C C 31.873 -4.101 6.389 1.00 . A A . 210 LYS C 1 1
19 32519 1 1 90 LYS CA C 32.756 -4.158 7.631 1.00 . A A . 210 LYS CA 1 1
19 32520 1 1 90 LYS CB C 33.754 -5.311 7.508 1.00 . A A . 210 LYS CB 1 1
19 32521 1 1 90 LYS CD C 36.212 -4.957 7.126 1.00 . A A . 210 LYS CD 1 1
19 32522 1 1 90 LYS CE C 37.508 -4.450 7.739 1.00 . A A . 210 LYS CE 1 1
19 32523 1 1 90 LYS CG C 35.097 -5.025 8.157 1.00 . A A . 210 LYS CG 1 1
19 32524 1 1 90 LYS H H 32.236 -4.952 9.523 1.00 . A A . 210 LYS H 1 1
19 32525 1 1 90 LYS HA H 33.300 -3.230 7.715 1.00 . A A . 210 LYS HA 1 1
19 32526 1 1 90 LYS HB2 H 33.332 -6.189 7.975 1.00 . A A . 210 LYS HB2 1 1
19 32527 1 1 90 LYS HB3 H 33.921 -5.516 6.460 1.00 . A A . 210 LYS HB3 1 1
19 32528 1 1 90 LYS HD2 H 36.379 -5.945 6.724 1.00 . A A . 210 LYS HD2 1 1
19 32529 1 1 90 LYS HD3 H 35.914 -4.288 6.331 1.00 . A A . 210 LYS HD3 1 1
19 32530 1 1 90 LYS HE2 H 38.222 -4.279 6.949 1.00 . A A . 210 LYS HE2 1 1
19 32531 1 1 90 LYS HE3 H 37.309 -3.520 8.252 1.00 . A A . 210 LYS HE3 1 1
19 32532 1 1 90 LYS HG2 H 35.043 -4.079 8.675 1.00 . A A . 210 LYS HG2 1 1
19 32533 1 1 90 LYS HG3 H 35.320 -5.812 8.863 1.00 . A A . 210 LYS HG3 1 1
19 32534 1 1 90 LYS HZ1 H 37.419 -5.577 9.495 1.00 . A A . 210 LYS HZ1 1 1
19 32535 1 1 90 LYS HZ2 H 38.978 -5.063 9.091 1.00 . A A . 210 LYS HZ2 1 1
19 32536 1 1 90 LYS HZ3 H 38.260 -6.334 8.237 1.00 . A A . 210 LYS HZ3 1 1
19 32537 1 1 90 LYS N N 31.949 -4.315 8.835 1.00 . A A . 210 LYS N 1 1
19 32538 1 1 90 LYS NZ N 38.082 -5.425 8.708 1.00 . A A . 210 LYS NZ 1 1
19 32539 1 1 90 LYS O O 32.155 -3.357 5.448 1.00 . A A . 210 LYS O 1 1
19 32540 1 1 91 LYS C C 28.785 -3.873 5.425 1.00 . A A . 211 LYS C 1 1
19 32541 1 1 91 LYS CA C 29.877 -4.926 5.266 1.00 . A A . 211 LYS CA 1 1
19 32542 1 1 91 LYS CB C 29.248 -6.315 5.143 1.00 . A A . 211 LYS CB 1 1
19 32543 1 1 91 LYS CD C 30.305 -7.851 3.460 1.00 . A A . 211 LYS CD 1 1
19 32544 1 1 91 LYS CE C 31.674 -7.598 2.847 1.00 . A A . 211 LYS CE 1 1
19 32545 1 1 91 LYS CG C 30.261 -7.424 4.918 1.00 . A A . 211 LYS CG 1 1
19 32546 1 1 91 LYS H H 30.632 -5.459 7.170 1.00 . A A . 211 LYS H 1 1
19 32547 1 1 91 LYS HA H 30.437 -4.713 4.368 1.00 . A A . 211 LYS HA 1 1
19 32548 1 1 91 LYS HB2 H 28.703 -6.532 6.050 1.00 . A A . 211 LYS HB2 1 1
19 32549 1 1 91 LYS HB3 H 28.558 -6.312 4.311 1.00 . A A . 211 LYS HB3 1 1
19 32550 1 1 91 LYS HD2 H 30.085 -8.906 3.396 1.00 . A A . 211 LYS HD2 1 1
19 32551 1 1 91 LYS HD3 H 29.564 -7.292 2.907 1.00 . A A . 211 LYS HD3 1 1
19 32552 1 1 91 LYS HE2 H 32.429 -7.787 3.594 1.00 . A A . 211 LYS HE2 1 1
19 32553 1 1 91 LYS HE3 H 31.812 -8.275 2.016 1.00 . A A . 211 LYS HE3 1 1
19 32554 1 1 91 LYS HG2 H 31.239 -7.071 5.208 1.00 . A A . 211 LYS HG2 1 1
19 32555 1 1 91 LYS HG3 H 29.989 -8.276 5.525 1.00 . A A . 211 LYS HG3 1 1
19 32556 1 1 91 LYS HZ1 H 32.456 -5.666 2.980 1.00 . A A . 211 LYS HZ1 1 1
19 32557 1 1 91 LYS HZ2 H 30.886 -5.727 2.355 1.00 . A A . 211 LYS HZ2 1 1
19 32558 1 1 91 LYS HZ3 H 32.197 -6.192 1.393 1.00 . A A . 211 LYS HZ3 1 1
19 32559 1 1 91 LYS N N 30.804 -4.889 6.391 1.00 . A A . 211 LYS N 1 1
19 32560 1 1 91 LYS NZ N 31.813 -6.198 2.359 1.00 . A A . 211 LYS NZ 1 1
19 32561 1 1 91 LYS O O 28.360 -3.252 4.450 1.00 . A A . 211 LYS O 1 1
19 32562 1 1 92 LEU C C 27.900 -1.352 7.331 1.00 . A A . 212 LEU C 1 1
19 32563 1 1 92 LEU CA C 27.292 -2.698 6.947 1.00 . A A . 212 LEU CA 1 1
19 32564 1 1 92 LEU CB C 26.388 -3.202 8.073 1.00 . A A . 212 LEU CB 1 1
19 32565 1 1 92 LEU CD1 C 25.378 -5.493 8.206 1.00 . A A . 212 LEU CD1 1 1
19 32566 1 1 92 LEU CD2 C 23.896 -3.481 8.100 1.00 . A A . 212 LEU CD2 1 1
19 32567 1 1 92 LEU CG C 25.216 -4.088 7.647 1.00 . A A . 212 LEU CG 1 1
19 32568 1 1 92 LEU H H 28.712 -4.202 7.396 1.00 . A A . 212 LEU H 1 1
19 32569 1 1 92 LEU HA H 26.702 -2.570 6.052 1.00 . A A . 212 LEU HA 1 1
19 32570 1 1 92 LEU HB2 H 26.998 -3.769 8.758 1.00 . A A . 212 LEU HB2 1 1
19 32571 1 1 92 LEU HB3 H 25.983 -2.339 8.582 1.00 . A A . 212 LEU HB3 1 1
19 32572 1 1 92 LEU HD11 H 26.020 -5.463 9.073 1.00 . A A . 212 LEU HD11 1 1
19 32573 1 1 92 LEU HD12 H 25.819 -6.131 7.454 1.00 . A A . 212 LEU HD12 1 1
19 32574 1 1 92 LEU HD13 H 24.411 -5.882 8.486 1.00 . A A . 212 LEU HD13 1 1
19 32575 1 1 92 LEU HD21 H 24.031 -2.425 8.284 1.00 . A A . 212 LEU HD21 1 1
19 32576 1 1 92 LEU HD22 H 23.570 -3.966 9.008 1.00 . A A . 212 LEU HD22 1 1
19 32577 1 1 92 LEU HD23 H 23.153 -3.620 7.329 1.00 . A A . 212 LEU HD23 1 1
19 32578 1 1 92 LEU HG H 25.200 -4.158 6.568 1.00 . A A . 212 LEU HG 1 1
19 32579 1 1 92 LEU N N 28.335 -3.677 6.659 1.00 . A A . 212 LEU N 1 1
19 32580 1 1 92 LEU O O 27.279 -0.558 8.039 1.00 . A A . 212 LEU O 1 1
19 32581 1 1 93 LEU C C 29.198 1.305 6.362 1.00 . A A . 213 LEU C 1 1
19 32582 1 1 93 LEU CA C 29.807 0.149 7.150 1.00 . A A . 213 LEU CA 1 1
19 32583 1 1 93 LEU CB C 31.295 0.021 6.821 1.00 . A A . 213 LEU CB 1 1
19 32584 1 1 93 LEU CD1 C 33.091 -0.363 5.115 1.00 . A A . 213 LEU CD1 1 1
19 32585 1 1 93 LEU CD2 C 30.690 -0.683 4.492 1.00 . A A . 213 LEU CD2 1 1
19 32586 1 1 93 LEU CG C 31.666 0.119 5.341 1.00 . A A . 213 LEU CG 1 1
19 32587 1 1 93 LEU H H 29.559 -1.773 6.300 1.00 . A A . 213 LEU H 1 1
19 32588 1 1 93 LEU HA H 29.696 0.351 8.205 1.00 . A A . 213 LEU HA 1 1
19 32589 1 1 93 LEU HB2 H 31.818 0.806 7.345 1.00 . A A . 213 LEU HB2 1 1
19 32590 1 1 93 LEU HB3 H 31.632 -0.939 7.185 1.00 . A A . 213 LEU HB3 1 1
19 32591 1 1 93 LEU HD11 H 33.722 0.480 4.876 1.00 . A A . 213 LEU HD11 1 1
19 32592 1 1 93 LEU HD12 H 33.107 -1.068 4.297 1.00 . A A . 213 LEU HD12 1 1
19 32593 1 1 93 LEU HD13 H 33.455 -0.843 6.011 1.00 . A A . 213 LEU HD13 1 1
19 32594 1 1 93 LEU HD21 H 30.714 -1.718 4.798 1.00 . A A . 213 LEU HD21 1 1
19 32595 1 1 93 LEU HD22 H 30.972 -0.607 3.452 1.00 . A A . 213 LEU HD22 1 1
19 32596 1 1 93 LEU HD23 H 29.692 -0.291 4.625 1.00 . A A . 213 LEU HD23 1 1
19 32597 1 1 93 LEU HG H 31.611 1.153 5.030 1.00 . A A . 213 LEU HG 1 1
19 32598 1 1 93 LEU N N 29.115 -1.102 6.858 1.00 . A A . 213 LEU N 1 1
19 32599 1 1 93 LEU O O 29.909 2.058 5.696 1.00 . A A . 213 LEU O 1 1
19 32600 1 1 94 ASP C C 27.535 3.870 6.321 1.00 . A A . 214 ASP C 1 1
19 32601 1 1 94 ASP CA C 27.174 2.506 5.742 1.00 . A A . 214 ASP CA 1 1
19 32602 1 1 94 ASP CB C 25.663 2.287 5.823 1.00 . A A . 214 ASP CB 1 1
19 32603 1 1 94 ASP CG C 25.228 0.996 5.159 1.00 . A A . 214 ASP CG 1 1
19 32604 1 1 94 ASP H H 27.367 0.808 6.992 1.00 . A A . 214 ASP H 1 1
19 32605 1 1 94 ASP HA H 27.477 2.477 4.706 1.00 . A A . 214 ASP HA 1 1
19 32606 1 1 94 ASP HB2 H 25.366 2.253 6.862 1.00 . A A . 214 ASP HB2 1 1
19 32607 1 1 94 ASP HB3 H 25.160 3.109 5.336 1.00 . A A . 214 ASP HB3 1 1
19 32608 1 1 94 ASP N N 27.879 1.440 6.444 1.00 . A A . 214 ASP N 1 1
19 32609 1 1 94 ASP O O 27.623 4.035 7.537 1.00 . A A . 214 ASP O 1 1
19 32610 1 1 94 ASP OD1 O 25.642 -0.084 5.631 1.00 . A A . 214 ASP OD1 1 1
19 32611 1 1 94 ASP OD2 O 24.472 1.065 4.167 1.00 . A A . 214 ASP OD2 1 1
19 32612 1 1 95 ASN C C 27.288 7.235 5.099 1.00 . A A . 215 ASN C 1 1
19 32613 1 1 95 ASN CA C 28.098 6.194 5.866 1.00 . A A . 215 ASN CA 1 1
19 32614 1 1 95 ASN CB C 29.594 6.441 5.659 1.00 . A A . 215 ASN CB 1 1
19 32615 1 1 95 ASN CG C 30.247 7.081 6.868 1.00 . A A . 215 ASN CG 1 1
19 32616 1 1 95 ASN H H 27.660 4.651 4.485 1.00 . A A . 215 ASN H 1 1
19 32617 1 1 95 ASN HA H 27.871 6.281 6.918 1.00 . A A . 215 ASN HA 1 1
19 32618 1 1 95 ASN HB2 H 30.085 5.498 5.465 1.00 . A A . 215 ASN HB2 1 1
19 32619 1 1 95 ASN HB3 H 29.731 7.094 4.810 1.00 . A A . 215 ASN HB3 1 1
19 32620 1 1 95 ASN HD21 H 29.048 8.660 6.711 1.00 . A A . 215 ASN HD21 1 1
19 32621 1 1 95 ASN HD22 H 30.184 8.705 8.013 1.00 . A A . 215 ASN HD22 1 1
19 32622 1 1 95 ASN N N 27.745 4.844 5.442 1.00 . A A . 215 ASN N 1 1
19 32623 1 1 95 ASN ND2 N 29.779 8.268 7.234 1.00 . A A . 215 ASN ND2 1 1
19 32624 1 1 95 ASN O O 26.795 8.202 5.678 1.00 . A A . 215 ASN O 1 1
19 32625 1 1 95 ASN OD1 O 31.162 6.514 7.466 1.00 . A A . 215 ASN OD1 1 1
19 32626 1 1 96 ALA C C 24.914 7.624 2.974 1.00 . A A . 216 ALA C 1 1
19 32627 1 1 96 ALA CA C 26.404 7.947 2.947 1.00 . A A . 216 ALA CA 1 1
19 32628 1 1 96 ALA CB C 26.930 7.901 1.520 1.00 . A A . 216 ALA CB 1 1
19 32629 1 1 96 ALA H H 27.573 6.239 3.389 1.00 . A A . 216 ALA H 1 1
19 32630 1 1 96 ALA HA H 26.552 8.948 3.327 1.00 . A A . 216 ALA HA 1 1
19 32631 1 1 96 ALA HB1 H 26.486 8.703 0.948 1.00 . A A . 216 ALA HB1 1 1
19 32632 1 1 96 ALA HB2 H 28.004 8.016 1.529 1.00 . A A . 216 ALA HB2 1 1
19 32633 1 1 96 ALA HB3 H 26.673 6.953 1.072 1.00 . A A . 216 ALA HB3 1 1
19 32634 1 1 96 ALA N N 27.156 7.029 3.793 1.00 . A A . 216 ALA N 1 1
19 32635 1 1 96 ALA O O 24.080 8.504 3.188 1.00 . A A . 216 ALA O 1 1
19 32636 1 1 97 THR C C 22.586 6.008 4.146 1.00 . A A . 217 THR C 1 1
19 32637 1 1 97 THR CA C 23.195 5.915 2.751 1.00 . A A . 217 THR CA 1 1
19 32638 1 1 97 THR CB C 23.065 4.467 2.242 1.00 . A A . 217 THR CB 1 1
19 32639 1 1 97 THR CG2 C 23.930 4.246 1.011 1.00 . A A . 217 THR CG2 1 1
19 32640 1 1 97 THR H H 25.295 5.699 2.590 1.00 . A A . 217 THR H 1 1
19 32641 1 1 97 THR HA H 22.643 6.560 2.084 1.00 . A A . 217 THR HA 1 1
19 32642 1 1 97 THR HB H 22.033 4.286 1.977 1.00 . A A . 217 THR HB 1 1
19 32643 1 1 97 THR HG1 H 23.618 2.687 2.885 1.00 . A A . 217 THR HG1 1 1
19 32644 1 1 97 THR HG21 H 24.959 4.117 1.311 1.00 . A A . 217 THR HG21 1 1
19 32645 1 1 97 THR HG22 H 23.851 5.103 0.357 1.00 . A A . 217 THR HG22 1 1
19 32646 1 1 97 THR HG23 H 23.594 3.363 0.489 1.00 . A A . 217 THR HG23 1 1
19 32647 1 1 97 THR N N 24.585 6.354 2.754 1.00 . A A . 217 THR N 1 1
19 32648 1 1 97 THR O O 21.507 6.572 4.325 1.00 . A A . 217 THR O 1 1
19 32649 1 1 97 THR OG1 O 23.450 3.549 3.272 1.00 . A A . 217 THR OG1 1 1
19 32650 1 1 98 GLU C C 23.965 5.254 7.484 1.00 . A A . 218 GLU C 1 1
19 32651 1 1 98 GLU CA C 22.812 5.473 6.509 1.00 . A A . 218 GLU CA 1 1
19 32652 1 1 98 GLU CB C 21.740 4.402 6.720 1.00 . A A . 218 GLU CB 1 1
19 32653 1 1 98 GLU CD C 21.262 1.928 6.532 1.00 . A A . 218 GLU CD 1 1
19 32654 1 1 98 GLU CG C 22.005 3.117 5.953 1.00 . A A . 218 GLU CG 1 1
19 32655 1 1 98 GLU H H 24.139 5.017 4.924 1.00 . A A . 218 GLU H 1 1
19 32656 1 1 98 GLU HA H 22.378 6.444 6.696 1.00 . A A . 218 GLU HA 1 1
19 32657 1 1 98 GLU HB2 H 21.688 4.164 7.773 1.00 . A A . 218 GLU HB2 1 1
19 32658 1 1 98 GLU HB3 H 20.787 4.796 6.402 1.00 . A A . 218 GLU HB3 1 1
19 32659 1 1 98 GLU HG2 H 21.691 3.254 4.929 1.00 . A A . 218 GLU HG2 1 1
19 32660 1 1 98 GLU HG3 H 23.064 2.909 5.979 1.00 . A A . 218 GLU HG3 1 1
19 32661 1 1 98 GLU N N 23.285 5.452 5.130 1.00 . A A . 218 GLU N 1 1
19 32662 1 1 98 GLU O O 25.022 4.733 7.128 1.00 . A A . 218 GLU O 1 1
19 32663 1 1 98 GLU OE1 O 21.653 1.456 7.619 1.00 . A A . 218 GLU OE1 1 1
19 32664 1 1 98 GLU OE2 O 20.289 1.471 5.896 1.00 . A A . 218 GLU OE2 1 1
19 32665 1 1 99 PRO C C 24.988 4.068 10.201 1.00 . A A . 219 PRO C 1 1
19 32666 1 1 99 PRO CA C 24.769 5.522 9.798 1.00 . A A . 219 PRO CA 1 1
19 32667 1 1 99 PRO CB C 24.179 6.317 10.965 1.00 . A A . 219 PRO CB 1 1
19 32668 1 1 99 PRO CD C 22.524 6.293 9.240 1.00 . A A . 219 PRO CD 1 1
19 32669 1 1 99 PRO CG C 22.707 6.295 10.733 1.00 . A A . 219 PRO CG 1 1
19 32670 1 1 99 PRO HA H 25.713 5.958 9.503 1.00 . A A . 219 PRO HA 1 1
19 32671 1 1 99 PRO HB2 H 24.440 5.839 11.898 1.00 . A A . 219 PRO HB2 1 1
19 32672 1 1 99 PRO HB3 H 24.565 7.325 10.950 1.00 . A A . 219 PRO HB3 1 1
19 32673 1 1 99 PRO HD2 H 21.657 5.709 8.967 1.00 . A A . 219 PRO HD2 1 1
19 32674 1 1 99 PRO HD3 H 22.432 7.304 8.870 1.00 . A A . 219 PRO HD3 1 1
19 32675 1 1 99 PRO HG2 H 22.281 5.402 11.164 1.00 . A A . 219 PRO HG2 1 1
19 32676 1 1 99 PRO HG3 H 22.254 7.175 11.165 1.00 . A A . 219 PRO HG3 1 1
19 32677 1 1 99 PRO N N 23.759 5.663 8.745 1.00 . A A . 219 PRO N 1 1
19 32678 1 1 99 PRO O O 24.593 3.149 9.483 1.00 . A A . 219 PRO O 1 1
19 32679 1 1 100 TYR C C 25.000 2.193 13.044 1.00 . A A . 220 TYR C 1 1
19 32680 1 1 100 TYR CA C 25.891 2.523 11.850 1.00 . A A . 220 TYR CA 1 1
19 32681 1 1 100 TYR CB C 27.362 2.392 12.246 1.00 . A A . 220 TYR CB 1 1
19 32682 1 1 100 TYR CD1 C 28.724 3.348 10.346 1.00 . A A . 220 TYR CD1 1 1
19 32683 1 1 100 TYR CD2 C 28.609 4.584 12.381 1.00 . A A . 220 TYR CD2 1 1
19 32684 1 1 100 TYR CE1 C 29.534 4.321 9.795 1.00 . A A . 220 TYR CE1 1 1
19 32685 1 1 100 TYR CE2 C 29.417 5.564 11.837 1.00 . A A . 220 TYR CE2 1 1
19 32686 1 1 100 TYR CG C 28.248 3.461 11.647 1.00 . A A . 220 TYR CG 1 1
19 32687 1 1 100 TYR CZ C 29.878 5.427 10.544 1.00 . A A . 220 TYR CZ 1 1
19 32688 1 1 100 TYR H H 25.908 4.639 11.881 1.00 . A A . 220 TYR H 1 1
19 32689 1 1 100 TYR HA H 25.679 1.825 11.053 1.00 . A A . 220 TYR HA 1 1
19 32690 1 1 100 TYR HB2 H 27.446 2.457 13.320 1.00 . A A . 220 TYR HB2 1 1
19 32691 1 1 100 TYR HB3 H 27.732 1.432 11.919 1.00 . A A . 220 TYR HB3 1 1
19 32692 1 1 100 TYR HD1 H 28.452 2.480 9.762 1.00 . A A . 220 TYR HD1 1 1
19 32693 1 1 100 TYR HD2 H 28.246 4.688 13.393 1.00 . A A . 220 TYR HD2 1 1
19 32694 1 1 100 TYR HE1 H 29.894 4.215 8.782 1.00 . A A . 220 TYR HE1 1 1
19 32695 1 1 100 TYR HE2 H 29.687 6.430 12.423 1.00 . A A . 220 TYR HE2 1 1
19 32696 1 1 100 TYR HH H 30.805 7.109 10.634 1.00 . A A . 220 TYR HH 1 1
19 32697 1 1 100 TYR N N 25.618 3.866 11.353 1.00 . A A . 220 TYR N 1 1
19 32698 1 1 100 TYR O O 25.478 2.051 14.169 1.00 . A A . 220 TYR O 1 1
19 32699 1 1 100 TYR OH O 30.684 6.400 9.998 1.00 . A A . 220 TYR OH 1 1
19 32700 1 1 101 ARG C C 23.350 0.807 14.866 1.00 . A A . 221 ARG C 1 1
19 32701 1 1 101 ARG CA C 22.742 1.759 13.841 1.00 . A A . 221 ARG CA 1 1
19 32702 1 1 101 ARG CB C 21.478 1.139 13.240 1.00 . A A . 221 ARG CB 1 1
19 32703 1 1 101 ARG CD C 20.760 -0.211 11.246 1.00 . A A . 221 ARG CD 1 1
19 32704 1 1 101 ARG CG C 21.748 -0.096 12.396 1.00 . A A . 221 ARG CG 1 1
19 32705 1 1 101 ARG CZ C 20.452 -2.645 11.086 1.00 . A A . 221 ARG CZ 1 1
19 32706 1 1 101 ARG H H 23.380 2.197 11.871 1.00 . A A . 221 ARG H 1 1
19 32707 1 1 101 ARG HA H 22.479 2.682 14.335 1.00 . A A . 221 ARG HA 1 1
19 32708 1 1 101 ARG HB2 H 20.811 0.860 14.043 1.00 . A A . 221 ARG HB2 1 1
19 32709 1 1 101 ARG HB3 H 20.992 1.875 12.618 1.00 . A A . 221 ARG HB3 1 1
19 32710 1 1 101 ARG HD2 H 20.097 0.641 11.272 1.00 . A A . 221 ARG HD2 1 1
19 32711 1 1 101 ARG HD3 H 21.310 -0.211 10.316 1.00 . A A . 221 ARG HD3 1 1
19 32712 1 1 101 ARG HE H 19.021 -1.344 11.574 1.00 . A A . 221 ARG HE 1 1
19 32713 1 1 101 ARG HG2 H 22.748 -0.034 11.993 1.00 . A A . 221 ARG HG2 1 1
19 32714 1 1 101 ARG HG3 H 21.664 -0.973 13.021 1.00 . A A . 221 ARG HG3 1 1
19 32715 1 1 101 ARG HH11 H 22.322 -1.996 10.680 1.00 . A A . 221 ARG HH11 1 1
19 32716 1 1 101 ARG HH12 H 22.091 -3.710 10.571 1.00 . A A . 221 ARG HH12 1 1
19 32717 1 1 101 ARG HH21 H 18.704 -3.599 11.434 1.00 . A A . 221 ARG HH21 1 1
19 32718 1 1 101 ARG HH22 H 20.033 -4.620 10.999 1.00 . A A . 221 ARG HH22 1 1
19 32719 1 1 101 ARG N N 23.701 2.072 12.788 1.00 . A A . 221 ARG N 1 1
19 32720 1 1 101 ARG NE N 19.965 -1.433 11.327 1.00 . A A . 221 ARG NE 1 1
19 32721 1 1 101 ARG NH1 N 21.726 -2.796 10.751 1.00 . A A . 221 ARG NH1 1 1
19 32722 1 1 101 ARG NH2 N 19.665 -3.709 11.181 1.00 . A A . 221 ARG NH2 1 1
19 32723 1 1 101 ARG O O 23.212 1.008 16.073 1.00 . A A . 221 ARG O 1 1
19 32724 1 1 102 ILE C C 25.880 -0.626 15.941 1.00 . A A . 222 ILE C 1 1
19 32725 1 1 102 ILE CA C 24.653 -1.212 15.251 1.00 . A A . 222 ILE CA 1 1
19 32726 1 1 102 ILE CB C 25.069 -2.473 14.472 1.00 . A A . 222 ILE CB 1 1
19 32727 1 1 102 ILE CD1 C 26.266 -3.400 16.518 1.00 . A A . 222 ILE CD1 1 1
19 32728 1 1 102 ILE CG1 C 25.248 -3.654 15.428 1.00 . A A . 222 ILE CG1 1 1
19 32729 1 1 102 ILE CG2 C 26.351 -2.216 13.694 1.00 . A A . 222 ILE CG2 1 1
19 32730 1 1 102 ILE H H 24.098 -0.336 13.406 1.00 . A A . 222 ILE H 1 1
19 32731 1 1 102 ILE HA H 23.932 -1.499 16.003 1.00 . A A . 222 ILE HA 1 1
19 32732 1 1 102 ILE HB H 24.288 -2.707 13.765 1.00 . A A . 222 ILE HB 1 1
19 32733 1 1 102 ILE HD11 H 26.437 -4.312 17.070 1.00 . A A . 222 ILE HD11 1 1
19 32734 1 1 102 ILE HD12 H 27.192 -3.066 16.076 1.00 . A A . 222 ILE HD12 1 1
19 32735 1 1 102 ILE HD13 H 25.893 -2.639 17.189 1.00 . A A . 222 ILE HD13 1 1
19 32736 1 1 102 ILE HG12 H 24.304 -3.872 15.902 1.00 . A A . 222 ILE HG12 1 1
19 32737 1 1 102 ILE HG13 H 25.572 -4.518 14.865 1.00 . A A . 222 ILE HG13 1 1
19 32738 1 1 102 ILE HG21 H 26.481 -1.153 13.554 1.00 . A A . 222 ILE HG21 1 1
19 32739 1 1 102 ILE HG22 H 27.191 -2.611 14.244 1.00 . A A . 222 ILE HG22 1 1
19 32740 1 1 102 ILE HG23 H 26.291 -2.701 12.731 1.00 . A A . 222 ILE HG23 1 1
19 32741 1 1 102 ILE N N 24.023 -0.230 14.377 1.00 . A A . 222 ILE N 1 1
19 32742 1 1 102 ILE O O 27.016 -0.931 15.577 1.00 . A A . 222 ILE O 1 1
19 32743 1 1 103 LYS C C 27.110 0.004 18.902 1.00 . A A . 223 LYS C 1 1
19 32744 1 1 103 LYS CA C 26.729 0.843 17.687 1.00 . A A . 223 LYS CA 1 1
19 32745 1 1 103 LYS CB C 26.323 2.249 18.132 1.00 . A A . 223 LYS CB 1 1
19 32746 1 1 103 LYS CD C 25.771 4.398 16.954 1.00 . A A . 223 LYS CD 1 1
19 32747 1 1 103 LYS CE C 25.404 5.153 18.222 1.00 . A A . 223 LYS CE 1 1
19 32748 1 1 103 LYS CG C 26.838 3.349 17.220 1.00 . A A . 223 LYS CG 1 1
19 32749 1 1 103 LYS H H 24.716 0.420 17.186 1.00 . A A . 223 LYS H 1 1
19 32750 1 1 103 LYS HA H 27.584 0.914 17.032 1.00 . A A . 223 LYS HA 1 1
19 32751 1 1 103 LYS HB2 H 25.245 2.308 18.160 1.00 . A A . 223 LYS HB2 1 1
19 32752 1 1 103 LYS HB3 H 26.710 2.425 19.126 1.00 . A A . 223 LYS HB3 1 1
19 32753 1 1 103 LYS HD2 H 26.144 5.102 16.225 1.00 . A A . 223 LYS HD2 1 1
19 32754 1 1 103 LYS HD3 H 24.887 3.911 16.567 1.00 . A A . 223 LYS HD3 1 1
19 32755 1 1 103 LYS HE2 H 24.618 5.856 17.993 1.00 . A A . 223 LYS HE2 1 1
19 32756 1 1 103 LYS HE3 H 25.050 4.445 18.957 1.00 . A A . 223 LYS HE3 1 1
19 32757 1 1 103 LYS HG2 H 27.687 3.825 17.687 1.00 . A A . 223 LYS HG2 1 1
19 32758 1 1 103 LYS HG3 H 27.141 2.911 16.279 1.00 . A A . 223 LYS HG3 1 1
19 32759 1 1 103 LYS HZ1 H 26.246 6.575 19.501 1.00 . A A . 223 LYS HZ1 1 1
19 32760 1 1 103 LYS HZ2 H 27.061 6.410 18.028 1.00 . A A . 223 LYS HZ2 1 1
19 32761 1 1 103 LYS HZ3 H 27.235 5.229 19.226 1.00 . A A . 223 LYS HZ3 1 1
19 32762 1 1 103 LYS N N 25.644 0.216 16.942 1.00 . A A . 223 LYS N 1 1
19 32763 1 1 103 LYS NZ N 26.568 5.893 18.784 1.00 . A A . 223 LYS NZ 1 1
19 32764 1 1 103 LYS O O 26.344 -0.854 19.343 1.00 . A A . 223 LYS O 1 1
19 32765 1 1 104 THR C C 28.566 0.325 21.886 1.00 . A A . 224 THR C 1 1
19 32766 1 1 104 THR CA C 28.781 -0.475 20.606 1.00 . A A . 224 THR CA 1 1
19 32767 1 1 104 THR CB C 30.277 -0.818 20.474 1.00 . A A . 224 THR CB 1 1
19 32768 1 1 104 THR CG2 C 30.738 -1.684 21.637 1.00 . A A . 224 THR CG2 1 1
19 32769 1 1 104 THR H H 28.863 0.953 19.046 1.00 . A A . 224 THR H 1 1
19 32770 1 1 104 THR HA H 28.225 -1.399 20.673 1.00 . A A . 224 THR HA 1 1
19 32771 1 1 104 THR HB H 30.844 0.102 20.483 1.00 . A A . 224 THR HB 1 1
19 32772 1 1 104 THR HG1 H 31.392 -1.893 19.254 1.00 . A A . 224 THR HG1 1 1
19 32773 1 1 104 THR HG21 H 31.789 -1.905 21.526 1.00 . A A . 224 THR HG21 1 1
19 32774 1 1 104 THR HG22 H 30.175 -2.605 21.644 1.00 . A A . 224 THR HG22 1 1
19 32775 1 1 104 THR HG23 H 30.577 -1.156 22.564 1.00 . A A . 224 THR HG23 1 1
19 32776 1 1 104 THR N N 28.298 0.257 19.442 1.00 . A A . 224 THR N 1 1
19 32777 1 1 104 THR O O 28.617 1.555 21.877 1.00 . A A . 224 THR O 1 1
19 32778 1 1 104 THR OG1 O 30.515 -1.502 19.239 1.00 . A A . 224 THR OG1 1 1
19 32779 1 1 105 VAL C C 29.383 0.283 25.107 1.00 . A A . 225 VAL C 1 1
19 32780 1 1 105 VAL CA C 28.106 0.264 24.276 1.00 . A A . 225 VAL CA 1 1
19 32781 1 1 105 VAL CB C 26.996 -0.445 25.075 1.00 . A A . 225 VAL CB 1 1
19 32782 1 1 105 VAL CG1 C 25.626 -0.079 24.528 1.00 . A A . 225 VAL CG1 1 1
19 32783 1 1 105 VAL CG2 C 27.204 -1.952 25.052 1.00 . A A . 225 VAL CG2 1 1
19 32784 1 1 105 VAL H H 28.298 -1.359 22.931 1.00 . A A . 225 VAL H 1 1
19 32785 1 1 105 VAL HA H 27.793 1.282 24.091 1.00 . A A . 225 VAL HA 1 1
19 32786 1 1 105 VAL HB H 27.051 -0.111 26.101 1.00 . A A . 225 VAL HB 1 1
19 32787 1 1 105 VAL HG11 H 24.982 -0.945 24.560 1.00 . A A . 225 VAL HG11 1 1
19 32788 1 1 105 VAL HG12 H 25.198 0.712 25.126 1.00 . A A . 225 VAL HG12 1 1
19 32789 1 1 105 VAL HG13 H 25.724 0.256 23.505 1.00 . A A . 225 VAL HG13 1 1
19 32790 1 1 105 VAL HG21 H 26.941 -2.366 26.014 1.00 . A A . 225 VAL HG21 1 1
19 32791 1 1 105 VAL HG22 H 26.577 -2.390 24.289 1.00 . A A . 225 VAL HG22 1 1
19 32792 1 1 105 VAL HG23 H 28.239 -2.170 24.836 1.00 . A A . 225 VAL HG23 1 1
19 32793 1 1 105 VAL N N 28.326 -0.381 22.987 1.00 . A A . 225 VAL N 1 1
19 32794 1 1 105 VAL O O 30.358 -0.395 24.781 1.00 . A A . 225 VAL O 1 1
19 32795 1 1 106 ARG C C 31.008 -0.209 27.503 1.00 . A A . 226 ARG C 1 1
19 32796 1 1 106 ARG CA C 30.530 1.171 27.061 1.00 . A A . 226 ARG CA 1 1
19 32797 1 1 106 ARG CB C 30.190 2.021 28.287 1.00 . A A . 226 ARG CB 1 1
19 32798 1 1 106 ARG CD C 29.090 4.184 28.940 1.00 . A A . 226 ARG CD 1 1
19 32799 1 1 106 ARG CG C 30.053 3.504 27.980 1.00 . A A . 226 ARG CG 1 1
19 32800 1 1 106 ARG CZ C 28.862 6.334 30.110 1.00 . A A . 226 ARG CZ 1 1
19 32801 1 1 106 ARG H H 28.565 1.579 26.390 1.00 . A A . 226 ARG H 1 1
19 32802 1 1 106 ARG HA H 31.322 1.653 26.508 1.00 . A A . 226 ARG HA 1 1
19 32803 1 1 106 ARG HB2 H 29.256 1.674 28.703 1.00 . A A . 226 ARG HB2 1 1
19 32804 1 1 106 ARG HB3 H 30.971 1.899 29.022 1.00 . A A . 226 ARG HB3 1 1
19 32805 1 1 106 ARG HD2 H 28.134 4.298 28.449 1.00 . A A . 226 ARG HD2 1 1
19 32806 1 1 106 ARG HD3 H 28.973 3.560 29.814 1.00 . A A . 226 ARG HD3 1 1
19 32807 1 1 106 ARG HE H 30.461 5.772 29.058 1.00 . A A . 226 ARG HE 1 1
19 32808 1 1 106 ARG HG2 H 31.022 3.972 28.069 1.00 . A A . 226 ARG HG2 1 1
19 32809 1 1 106 ARG HG3 H 29.686 3.620 26.971 1.00 . A A . 226 ARG HG3 1 1
19 32810 1 1 106 ARG HH11 H 27.269 5.103 30.276 1.00 . A A . 226 ARG HH11 1 1
19 32811 1 1 106 ARG HH12 H 27.122 6.622 31.097 1.00 . A A . 226 ARG HH12 1 1
19 32812 1 1 106 ARG HH21 H 30.280 7.775 30.134 1.00 . A A . 226 ARG HH21 1 1
19 32813 1 1 106 ARG HH22 H 28.835 8.142 31.014 1.00 . A A . 226 ARG HH22 1 1
19 32814 1 1 106 ARG N N 29.372 1.063 26.183 1.00 . A A . 226 ARG N 1 1
19 32815 1 1 106 ARG NE N 29.569 5.499 29.356 1.00 . A A . 226 ARG NE 1 1
19 32816 1 1 106 ARG NH1 N 27.652 5.992 30.528 1.00 . A A . 226 ARG NH1 1 1
19 32817 1 1 106 ARG NH2 N 29.367 7.514 30.447 1.00 . A A . 226 ARG NH2 1 1
19 32818 1 1 106 ARG O O 30.620 -0.701 28.562 1.00 . A A . 226 ARG O 1 1
19 32819 1 1 107 ASN C C 31.347 -2.994 27.732 1.00 . A A . 227 ASN C 1 1
19 32820 1 1 107 ASN CA C 32.380 -2.153 26.989 1.00 . A A . 227 ASN CA 1 1
19 32821 1 1 107 ASN CB C 33.655 -2.034 27.826 1.00 . A A . 227 ASN CB 1 1
19 32822 1 1 107 ASN CG C 34.766 -2.934 27.319 1.00 . A A . 227 ASN CG 1 1
19 32823 1 1 107 ASN H H 32.123 -0.385 25.853 1.00 . A A . 227 ASN H 1 1
19 32824 1 1 107 ASN HA H 32.618 -2.638 26.054 1.00 . A A . 227 ASN HA 1 1
19 32825 1 1 107 ASN HB2 H 34.005 -1.012 27.796 1.00 . A A . 227 ASN HB2 1 1
19 32826 1 1 107 ASN HB3 H 33.435 -2.304 28.848 1.00 . A A . 227 ASN HB3 1 1
19 32827 1 1 107 ASN HD21 H 33.629 -4.540 27.609 1.00 . A A . 227 ASN HD21 1 1
19 32828 1 1 107 ASN HD22 H 35.209 -4.842 26.978 1.00 . A A . 227 ASN HD22 1 1
19 32829 1 1 107 ASN N N 31.851 -0.829 26.683 1.00 . A A . 227 ASN N 1 1
19 32830 1 1 107 ASN ND2 N 34.508 -4.237 27.300 1.00 . A A . 227 ASN ND2 1 1
19 32831 1 1 107 ASN O O 31.684 -3.747 28.646 1.00 . A A . 227 ASN O 1 1
19 32832 1 1 107 ASN OD1 O 35.842 -2.464 26.950 1.00 . A A . 227 ASN OD1 1 1
19 32833 1 1 108 LYS C C 28.212 -4.394 26.919 1.00 . A A . 228 LYS C 1 1
19 32834 1 1 108 LYS CA C 29.002 -3.607 27.960 1.00 . A A . 228 LYS CA 1 1
19 32835 1 1 108 LYS CB C 28.069 -2.658 28.714 1.00 . A A . 228 LYS CB 1 1
19 32836 1 1 108 LYS CD C 28.204 -2.333 31.201 1.00 . A A . 228 LYS CD 1 1
19 32837 1 1 108 LYS CE C 29.648 -2.700 31.503 1.00 . A A . 228 LYS CE 1 1
19 32838 1 1 108 LYS CG C 27.638 -3.180 30.074 1.00 . A A . 228 LYS CG 1 1
19 32839 1 1 108 LYS H H 29.880 -2.243 26.601 1.00 . A A . 228 LYS H 1 1
19 32840 1 1 108 LYS HA H 29.440 -4.301 28.662 1.00 . A A . 228 LYS HA 1 1
19 32841 1 1 108 LYS HB2 H 28.574 -1.714 28.858 1.00 . A A . 228 LYS HB2 1 1
19 32842 1 1 108 LYS HB3 H 27.183 -2.494 28.117 1.00 . A A . 228 LYS HB3 1 1
19 32843 1 1 108 LYS HD2 H 28.161 -1.293 30.915 1.00 . A A . 228 LYS HD2 1 1
19 32844 1 1 108 LYS HD3 H 27.609 -2.489 32.090 1.00 . A A . 228 LYS HD3 1 1
19 32845 1 1 108 LYS HE2 H 29.665 -3.646 32.022 1.00 . A A . 228 LYS HE2 1 1
19 32846 1 1 108 LYS HE3 H 30.185 -2.793 30.570 1.00 . A A . 228 LYS HE3 1 1
19 32847 1 1 108 LYS HG2 H 26.559 -3.162 30.131 1.00 . A A . 228 LYS HG2 1 1
19 32848 1 1 108 LYS HG3 H 27.989 -4.196 30.187 1.00 . A A . 228 LYS HG3 1 1
19 32849 1 1 108 LYS HZ1 H 30.953 -1.090 31.764 1.00 . A A . 228 LYS HZ1 1 1
19 32850 1 1 108 LYS HZ2 H 30.876 -2.131 33.094 1.00 . A A . 228 LYS HZ2 1 1
19 32851 1 1 108 LYS HZ3 H 29.607 -1.055 32.789 1.00 . A A . 228 LYS HZ3 1 1
19 32852 1 1 108 LYS N N 30.086 -2.860 27.334 1.00 . A A . 228 LYS N 1 1
19 32853 1 1 108 LYS NZ N 30.317 -1.672 32.347 1.00 . A A . 228 LYS NZ 1 1
19 32854 1 1 108 LYS O O 27.117 -4.882 27.196 1.00 . A A . 228 LYS O 1 1
19 32855 1 1 109 GLY C C 27.894 -4.396 23.420 1.00 . A A . 229 GLY C 1 1
19 32856 1 1 109 GLY CA C 28.111 -5.244 24.658 1.00 . A A . 229 GLY CA 1 1
19 32857 1 1 109 GLY H H 29.651 -4.104 25.558 1.00 . A A . 229 GLY H 1 1
19 32858 1 1 109 GLY HA2 H 28.712 -6.102 24.394 1.00 . A A . 229 GLY HA2 1 1
19 32859 1 1 109 GLY HA3 H 27.151 -5.587 25.018 1.00 . A A . 229 GLY HA3 1 1
19 32860 1 1 109 GLY N N 28.776 -4.514 25.721 1.00 . A A . 229 GLY N 1 1
19 32861 1 1 109 GLY O O 28.723 -3.550 23.087 1.00 . A A . 229 GLY O 1 1
19 32862 1 1 110 TYR C C 24.958 -3.608 21.435 1.00 . A A . 230 TYR C 1 1
19 32863 1 1 110 TYR CA C 26.457 -3.878 21.526 1.00 . A A . 230 TYR CA 1 1
19 32864 1 1 110 TYR CB C 26.925 -4.646 20.289 1.00 . A A . 230 TYR CB 1 1
19 32865 1 1 110 TYR CD1 C 28.580 -6.436 20.945 1.00 . A A . 230 TYR CD1 1 1
19 32866 1 1 110 TYR CD2 C 29.420 -4.429 19.973 1.00 . A A . 230 TYR CD2 1 1
19 32867 1 1 110 TYR CE1 C 29.867 -6.928 21.054 1.00 . A A . 230 TYR CE1 1 1
19 32868 1 1 110 TYR CE2 C 30.710 -4.913 20.076 1.00 . A A . 230 TYR CE2 1 1
19 32869 1 1 110 TYR CG C 28.334 -5.180 20.405 1.00 . A A . 230 TYR CG 1 1
19 32870 1 1 110 TYR CZ C 30.928 -6.162 20.618 1.00 . A A . 230 TYR CZ 1 1
19 32871 1 1 110 TYR H H 26.156 -5.313 23.053 1.00 . A A . 230 TYR H 1 1
19 32872 1 1 110 TYR HA H 26.979 -2.934 21.571 1.00 . A A . 230 TYR HA 1 1
19 32873 1 1 110 TYR HB2 H 26.266 -5.485 20.124 1.00 . A A . 230 TYR HB2 1 1
19 32874 1 1 110 TYR HB3 H 26.887 -3.991 19.431 1.00 . A A . 230 TYR HB3 1 1
19 32875 1 1 110 TYR HD1 H 27.747 -7.034 21.285 1.00 . A A . 230 TYR HD1 1 1
19 32876 1 1 110 TYR HD2 H 29.246 -3.450 19.550 1.00 . A A . 230 TYR HD2 1 1
19 32877 1 1 110 TYR HE1 H 30.038 -7.907 21.477 1.00 . A A . 230 TYR HE1 1 1
19 32878 1 1 110 TYR HE2 H 31.542 -4.314 19.735 1.00 . A A . 230 TYR HE2 1 1
19 32879 1 1 110 TYR HH H 32.183 -7.601 20.843 1.00 . A A . 230 TYR HH 1 1
19 32880 1 1 110 TYR N N 26.778 -4.625 22.737 1.00 . A A . 230 TYR N 1 1
19 32881 1 1 110 TYR O O 24.146 -4.534 21.447 1.00 . A A . 230 TYR O 1 1
19 32882 1 1 110 TYR OH O 32.211 -6.649 20.723 1.00 . A A . 230 TYR OH 1 1
19 32883 1 1 111 LEU C C 22.932 -1.177 19.952 1.00 . A A . 231 LEU C 1 1
19 32884 1 1 111 LEU CA C 23.197 -1.938 21.247 1.00 . A A . 231 LEU CA 1 1
19 32885 1 1 111 LEU CB C 22.808 -1.073 22.448 1.00 . A A . 231 LEU CB 1 1
19 32886 1 1 111 LEU CD1 C 21.827 -0.861 24.745 1.00 . A A . 231 LEU CD1 1 1
19 32887 1 1 111 LEU CD2 C 20.610 -2.154 22.983 1.00 . A A . 231 LEU CD2 1 1
19 32888 1 1 111 LEU CG C 21.976 -1.763 23.529 1.00 . A A . 231 LEU CG 1 1
19 32889 1 1 111 LEU H H 25.291 -1.639 21.337 1.00 . A A . 231 LEU H 1 1
19 32890 1 1 111 LEU HA H 22.599 -2.836 21.252 1.00 . A A . 231 LEU HA 1 1
19 32891 1 1 111 LEU HB2 H 23.717 -0.717 22.907 1.00 . A A . 231 LEU HB2 1 1
19 32892 1 1 111 LEU HB3 H 22.240 -0.231 22.078 1.00 . A A . 231 LEU HB3 1 1
19 32893 1 1 111 LEU HD11 H 22.799 -0.676 25.177 1.00 . A A . 231 LEU HD11 1 1
19 32894 1 1 111 LEU HD12 H 21.194 -1.342 25.475 1.00 . A A . 231 LEU HD12 1 1
19 32895 1 1 111 LEU HD13 H 21.381 0.076 24.445 1.00 . A A . 231 LEU HD13 1 1
19 32896 1 1 111 LEU HD21 H 19.966 -2.445 23.800 1.00 . A A . 231 LEU HD21 1 1
19 32897 1 1 111 LEU HD22 H 20.720 -2.983 22.299 1.00 . A A . 231 LEU HD22 1 1
19 32898 1 1 111 LEU HD23 H 20.176 -1.313 22.464 1.00 . A A . 231 LEU HD23 1 1
19 32899 1 1 111 LEU HG H 22.482 -2.665 23.844 1.00 . A A . 231 LEU HG 1 1
19 32900 1 1 111 LEU N N 24.599 -2.332 21.342 1.00 . A A . 231 LEU N 1 1
19 32901 1 1 111 LEU O O 23.841 -0.582 19.372 1.00 . A A . 231 LEU O 1 1
19 32902 1 1 112 PHE C C 21.199 0.994 18.506 1.00 . A A . 232 PHE C 1 1
19 32903 1 1 112 PHE CA C 21.296 -0.512 18.277 1.00 . A A . 232 PHE CA 1 1
19 32904 1 1 112 PHE CB C 19.958 -1.049 17.765 1.00 . A A . 232 PHE CB 1 1
19 32905 1 1 112 PHE CD1 C 20.904 -2.103 15.694 1.00 . A A . 232 PHE CD1 1 1
19 32906 1 1 112 PHE CD2 C 19.428 -3.395 17.049 1.00 . A A . 232 PHE CD2 1 1
19 32907 1 1 112 PHE CE1 C 21.036 -3.165 14.820 1.00 . A A . 232 PHE CE1 1 1
19 32908 1 1 112 PHE CE2 C 19.556 -4.461 16.179 1.00 . A A . 232 PHE CE2 1 1
19 32909 1 1 112 PHE CG C 20.100 -2.205 16.817 1.00 . A A . 232 PHE CG 1 1
19 32910 1 1 112 PHE CZ C 20.361 -4.346 15.063 1.00 . A A . 232 PHE CZ 1 1
19 32911 1 1 112 PHE H H 21.001 -1.692 20.010 1.00 . A A . 232 PHE H 1 1
19 32912 1 1 112 PHE HA H 22.058 -0.703 17.537 1.00 . A A . 232 PHE HA 1 1
19 32913 1 1 112 PHE HB2 H 19.366 -1.379 18.604 1.00 . A A . 232 PHE HB2 1 1
19 32914 1 1 112 PHE HB3 H 19.435 -0.257 17.249 1.00 . A A . 232 PHE HB3 1 1
19 32915 1 1 112 PHE HD1 H 21.433 -1.181 15.502 1.00 . A A . 232 PHE HD1 1 1
19 32916 1 1 112 PHE HD2 H 18.797 -3.485 17.923 1.00 . A A . 232 PHE HD2 1 1
19 32917 1 1 112 PHE HE1 H 21.666 -3.073 13.948 1.00 . A A . 232 PHE HE1 1 1
19 32918 1 1 112 PHE HE2 H 19.027 -5.382 16.373 1.00 . A A . 232 PHE HE2 1 1
19 32919 1 1 112 PHE HZ H 20.462 -5.177 14.381 1.00 . A A . 232 PHE HZ 1 1
19 32920 1 1 112 PHE N N 21.682 -1.200 19.504 1.00 . A A . 232 PHE N 1 1
19 32921 1 1 112 PHE O O 21.432 1.481 19.612 1.00 . A A . 232 PHE O 1 1
19 32922 1 1 113 ALA C C 19.275 3.583 17.777 1.00 . A A . 233 ALA C 1 1
19 32923 1 1 113 ALA CA C 20.725 3.175 17.536 1.00 . A A . 233 ALA CA 1 1
19 32924 1 1 113 ALA CB C 21.255 3.827 16.268 1.00 . A A . 233 ALA CB 1 1
19 32925 1 1 113 ALA H H 20.681 1.279 16.596 1.00 . A A . 233 ALA H 1 1
19 32926 1 1 113 ALA HA H 21.327 3.515 18.366 1.00 . A A . 233 ALA HA 1 1
19 32927 1 1 113 ALA HB1 H 22.311 3.621 16.173 1.00 . A A . 233 ALA HB1 1 1
19 32928 1 1 113 ALA HB2 H 20.731 3.429 15.412 1.00 . A A . 233 ALA HB2 1 1
19 32929 1 1 113 ALA HB3 H 21.100 4.894 16.321 1.00 . A A . 233 ALA HB3 1 1
19 32930 1 1 113 ALA N N 20.854 1.725 17.451 1.00 . A A . 233 ALA N 1 1
19 32931 1 1 113 ALA O O 18.337 2.863 17.435 1.00 . A A . 233 ALA O 1 1
19 32932 1 1 114 PRO C C 16.995 5.706 17.423 1.00 . A A . 234 PRO C 1 1
19 32933 1 1 114 PRO CA C 17.753 5.296 18.681 1.00 . A A . 234 PRO CA 1 1
19 32934 1 1 114 PRO CB C 18.046 6.521 19.551 1.00 . A A . 234 PRO CB 1 1
19 32935 1 1 114 PRO CD C 20.158 5.676 18.816 1.00 . A A . 234 PRO CD 1 1
19 32936 1 1 114 PRO CG C 19.422 6.941 19.163 1.00 . A A . 234 PRO CG 1 1
19 32937 1 1 114 PRO HA H 17.161 4.588 19.242 1.00 . A A . 234 PRO HA 1 1
19 32938 1 1 114 PRO HB2 H 17.322 7.296 19.343 1.00 . A A . 234 PRO HB2 1 1
19 32939 1 1 114 PRO HB3 H 17.997 6.246 20.594 1.00 . A A . 234 PRO HB3 1 1
19 32940 1 1 114 PRO HD2 H 20.860 5.856 18.015 1.00 . A A . 234 PRO HD2 1 1
19 32941 1 1 114 PRO HD3 H 20.666 5.285 19.685 1.00 . A A . 234 PRO HD3 1 1
19 32942 1 1 114 PRO HG2 H 19.378 7.596 18.307 1.00 . A A . 234 PRO HG2 1 1
19 32943 1 1 114 PRO HG3 H 19.902 7.437 19.993 1.00 . A A . 234 PRO HG3 1 1
19 32944 1 1 114 PRO N N 19.086 4.766 18.381 1.00 . A A . 234 PRO N 1 1
19 32945 1 1 114 PRO O O 15.798 5.991 17.472 1.00 . A A . 234 PRO O 1 1
19 32946 1 1 115 HIS C C 16.617 4.873 14.264 1.00 . A A . 235 HIS C 1 1
19 32947 1 1 115 HIS CA C 17.092 6.108 15.024 1.00 . A A . 235 HIS CA 1 1
19 32948 1 1 115 HIS CB C 18.088 6.895 14.171 1.00 . A A . 235 HIS CB 1 1
19 32949 1 1 115 HIS CD2 C 16.481 8.178 12.589 1.00 . A A . 235 HIS CD2 1 1
19 32950 1 1 115 HIS CE1 C 17.201 10.211 12.982 1.00 . A A . 235 HIS CE1 1 1
19 32951 1 1 115 HIS CG C 17.486 8.086 13.492 1.00 . A A . 235 HIS CG 1 1
19 32952 1 1 115 HIS H H 18.650 5.497 16.321 1.00 . A A . 235 HIS H 1 1
19 32953 1 1 115 HIS HA H 16.239 6.735 15.235 1.00 . A A . 235 HIS HA 1 1
19 32954 1 1 115 HIS HB2 H 18.894 7.244 14.800 1.00 . A A . 235 HIS HB2 1 1
19 32955 1 1 115 HIS HB3 H 18.489 6.245 13.407 1.00 . A A . 235 HIS HB3 1 1
19 32956 1 1 115 HIS HD1 H 18.636 9.643 14.325 1.00 . A A . 235 HIS HD1 1 1
19 32957 1 1 115 HIS HD2 H 15.909 7.357 12.181 1.00 . A A . 235 HIS HD2 1 1
19 32958 1 1 115 HIS HE1 H 17.314 11.284 12.953 1.00 . A A . 235 HIS HE1 1 1
19 32959 1 1 115 HIS N N 17.699 5.734 16.296 1.00 . A A . 235 HIS N 1 1
19 32960 1 1 115 HIS ND1 N 17.916 9.377 13.717 1.00 . A A . 235 HIS ND1 1 1
19 32961 1 1 115 HIS NE2 N 16.324 9.508 12.289 1.00 . A A . 235 HIS NE2 1 1
19 32962 1 1 115 HIS O O 15.765 4.966 13.381 1.00 . A A . 235 HIS O 1 1
19 32963 1 1 116 ALA C C 15.371 2.077 14.297 1.00 . A A . 236 ALA C 1 1
19 32964 1 1 116 ALA CA C 16.808 2.466 13.966 1.00 . A A . 236 ALA CA 1 1
19 32965 1 1 116 ALA CB C 17.765 1.358 14.379 1.00 . A A . 236 ALA CB 1 1
19 32966 1 1 116 ALA H H 17.849 3.710 15.325 1.00 . A A . 236 ALA H 1 1
19 32967 1 1 116 ALA HA H 16.896 2.604 12.898 1.00 . A A . 236 ALA HA 1 1
19 32968 1 1 116 ALA HB1 H 18.700 1.792 14.700 1.00 . A A . 236 ALA HB1 1 1
19 32969 1 1 116 ALA HB2 H 17.332 0.793 15.192 1.00 . A A . 236 ALA HB2 1 1
19 32970 1 1 116 ALA HB3 H 17.941 0.703 13.539 1.00 . A A . 236 ALA HB3 1 1
19 32971 1 1 116 ALA N N 17.175 3.719 14.614 1.00 . A A . 236 ALA N 1 1
19 32972 1 1 116 ALA O O 14.856 2.416 15.363 1.00 . A A . 236 ALA O 1 1
19 32973 1 1 117 TRP C C 13.237 0.001 14.774 1.00 . A A . 237 TRP C 1 1
19 32974 1 1 117 TRP CA C 13.350 0.933 13.572 1.00 . A A . 237 TRP CA 1 1
19 32975 1 1 117 TRP CB C 12.832 0.230 12.316 1.00 . A A . 237 TRP CB 1 1
19 32976 1 1 117 TRP CD1 C 10.278 0.039 12.221 1.00 . A A . 237 TRP CD1 1 1
19 32977 1 1 117 TRP CD2 C 11.109 1.816 11.141 1.00 . A A . 237 TRP CD2 1 1
19 32978 1 1 117 TRP CE2 C 9.706 1.828 11.013 1.00 . A A . 237 TRP CE2 1 1
19 32979 1 1 117 TRP CE3 C 11.848 2.840 10.543 1.00 . A A . 237 TRP CE3 1 1
19 32980 1 1 117 TRP CG C 11.454 0.664 11.918 1.00 . A A . 237 TRP CG 1 1
19 32981 1 1 117 TRP CH2 C 9.780 3.813 9.736 1.00 . A A . 237 TRP CH2 1 1
19 32982 1 1 117 TRP CZ2 C 9.032 2.823 10.311 1.00 . A A . 237 TRP CZ2 1 1
19 32983 1 1 117 TRP CZ3 C 11.177 3.827 9.847 1.00 . A A . 237 TRP CZ3 1 1
19 32984 1 1 117 TRP H H 15.193 1.127 12.547 1.00 . A A . 237 TRP H 1 1
19 32985 1 1 117 TRP HA H 12.750 1.812 13.755 1.00 . A A . 237 TRP HA 1 1
19 32986 1 1 117 TRP HB2 H 13.499 0.440 11.493 1.00 . A A . 237 TRP HB2 1 1
19 32987 1 1 117 TRP HB3 H 12.809 -0.836 12.492 1.00 . A A . 237 TRP HB3 1 1
19 32988 1 1 117 TRP HD1 H 10.204 -0.869 12.800 1.00 . A A . 237 TRP HD1 1 1
19 32989 1 1 117 TRP HE1 H 8.278 0.485 11.760 1.00 . A A . 237 TRP HE1 1 1
19 32990 1 1 117 TRP HE3 H 12.926 2.868 10.618 1.00 . A A . 237 TRP HE3 1 1
19 32991 1 1 117 TRP HH2 H 9.298 4.604 9.182 1.00 . A A . 237 TRP HH2 1 1
19 32992 1 1 117 TRP HZ2 H 7.955 2.827 10.218 1.00 . A A . 237 TRP HZ2 1 1
19 32993 1 1 117 TRP HZ3 H 11.732 4.626 9.377 1.00 . A A . 237 TRP HZ3 1 1
19 32994 1 1 117 TRP N N 14.729 1.366 13.377 1.00 . A A . 237 TRP N 1 1
19 32995 1 1 117 TRP NE1 N 9.223 0.733 11.680 1.00 . A A . 237 TRP NE1 1 1
19 32996 1 1 117 TRP O O 14.069 -0.886 14.963 1.00 . A A . 237 TRP O 1 1
19 32997 1 1 118 ASP C C 10.617 -1.297 16.705 1.00 . A A . 238 ASP C 1 1
19 32998 1 1 118 ASP CA C 11.981 -0.616 16.765 1.00 . A A . 238 ASP CA 1 1
19 32999 1 1 118 ASP CB C 12.084 0.236 18.031 1.00 . A A . 238 ASP CB 1 1
19 33000 1 1 118 ASP CG C 12.426 -0.589 19.257 1.00 . A A . 238 ASP CG 1 1
19 33001 1 1 118 ASP H H 11.573 0.930 15.377 1.00 . A A . 238 ASP H 1 1
19 33002 1 1 118 ASP HA H 12.747 -1.375 16.789 1.00 . A A . 238 ASP HA 1 1
19 33003 1 1 118 ASP HB2 H 12.855 0.980 17.895 1.00 . A A . 238 ASP HB2 1 1
19 33004 1 1 118 ASP HB3 H 11.139 0.730 18.203 1.00 . A A . 238 ASP HB3 1 1
19 33005 1 1 118 ASP N N 12.203 0.207 15.581 1.00 . A A . 238 ASP N 1 1
19 33006 1 1 118 ASP O O 10.520 -2.521 16.774 1.00 . A A . 238 ASP O 1 1
19 33007 1 1 118 ASP OD1 O 12.026 -1.771 19.307 1.00 . A A . 238 ASP OD1 1 1
19 33008 1 1 118 ASP OD2 O 13.093 -0.052 20.165 1.00 . A A . 238 ASP OD2 1 1
19 33009 1 1 119 ASN C C 7.239 0.041 15.990 1.00 . A A . 239 ASN C 1 1
19 33010 1 1 119 ASN CA C 8.206 -1.019 16.509 1.00 . A A . 239 ASN CA 1 1
19 33011 1 1 119 ASN CB C 7.756 -1.505 17.888 1.00 . A A . 239 ASN CB 1 1
19 33012 1 1 119 ASN CG C 8.306 -0.647 19.012 1.00 . A A . 239 ASN CG 1 1
19 33013 1 1 119 ASN H H 9.706 0.475 16.527 1.00 . A A . 239 ASN H 1 1
19 33014 1 1 119 ASN HA H 8.208 -1.854 15.826 1.00 . A A . 239 ASN HA 1 1
19 33015 1 1 119 ASN HB2 H 6.677 -1.479 17.938 1.00 . A A . 239 ASN HB2 1 1
19 33016 1 1 119 ASN HB3 H 8.095 -2.519 18.035 1.00 . A A . 239 ASN HB3 1 1
19 33017 1 1 119 ASN HD21 H 7.419 0.962 18.251 1.00 . A A . 239 ASN HD21 1 1
19 33018 1 1 119 ASN HD22 H 8.328 1.218 19.698 1.00 . A A . 239 ASN HD22 1 1
19 33019 1 1 119 ASN N N 9.565 -0.494 16.577 1.00 . A A . 239 ASN N 1 1
19 33020 1 1 119 ASN ND2 N 7.985 0.641 18.984 1.00 . A A . 239 ASN ND2 1 1
19 33021 1 1 119 ASN O O 7.660 1.168 15.735 1.00 . A A . 239 ASN O 1 1
19 33022 1 1 119 ASN OD1 O 9.012 -1.138 19.894 1.00 . A A . 239 ASN OD1 1 1
20 33023 1 1 10 GLY C C 9.613 -11.769 -2.322 1.00 . A A . 130 GLY C 1 1
20 33024 1 1 10 GLY CA C 11.088 -11.558 -2.042 1.00 . A A . 130 GLY CA 1 1
20 33025 1 1 10 GLY H H 12.654 -11.728 -3.458 1.00 . A A . 130 GLY H 1 1
20 33026 1 1 10 GLY HA2 H 11.495 -12.460 -1.612 1.00 . A A . 130 GLY HA2 1 1
20 33027 1 1 10 GLY HA3 H 11.196 -10.751 -1.332 1.00 . A A . 130 GLY HA3 1 1
20 33028 1 1 10 GLY N N 11.839 -11.229 -3.240 1.00 . A A . 130 GLY N 1 1
20 33029 1 1 10 GLY O O 9.063 -11.196 -3.262 1.00 . A A . 130 GLY O 1 1
20 33030 1 1 11 THR C C 6.870 -13.087 -0.320 1.00 . A A . 131 THR C 1 1
20 33031 1 1 11 THR CA C 7.551 -12.885 -1.669 1.00 . A A . 131 THR CA 1 1
20 33032 1 1 11 THR CB C 7.330 -14.140 -2.536 1.00 . A A . 131 THR CB 1 1
20 33033 1 1 11 THR CG2 C 8.195 -15.293 -2.049 1.00 . A A . 131 THR CG2 1 1
20 33034 1 1 11 THR H H 9.464 -13.023 -0.773 1.00 . A A . 131 THR H 1 1
20 33035 1 1 11 THR HA H 7.096 -12.043 -2.170 1.00 . A A . 131 THR HA 1 1
20 33036 1 1 11 THR HB H 7.606 -13.908 -3.555 1.00 . A A . 131 THR HB 1 1
20 33037 1 1 11 THR HG1 H 5.611 -14.580 -3.397 1.00 . A A . 131 THR HG1 1 1
20 33038 1 1 11 THR HG21 H 9.227 -15.101 -2.302 1.00 . A A . 131 THR HG21 1 1
20 33039 1 1 11 THR HG22 H 7.872 -16.209 -2.521 1.00 . A A . 131 THR HG22 1 1
20 33040 1 1 11 THR HG23 H 8.099 -15.386 -0.977 1.00 . A A . 131 THR HG23 1 1
20 33041 1 1 11 THR N N 8.970 -12.597 -1.504 1.00 . A A . 131 THR N 1 1
20 33042 1 1 11 THR O O 7.516 -13.445 0.665 1.00 . A A . 131 THR O 1 1
20 33043 1 1 11 THR OG1 O 5.951 -14.523 -2.500 1.00 . A A . 131 THR OG1 1 1
20 33044 1 1 12 LEU C C 4.887 -14.441 1.469 1.00 . A A . 132 LEU C 1 1
20 33045 1 1 12 LEU CA C 4.793 -13.011 0.947 1.00 . A A . 132 LEU CA 1 1
20 33046 1 1 12 LEU CB C 3.329 -12.640 0.706 1.00 . A A . 132 LEU CB 1 1
20 33047 1 1 12 LEU CD1 C 2.720 -12.221 3.101 1.00 . A A . 132 LEU CD1 1 1
20 33048 1 1 12 LEU CD2 C 3.472 -10.323 1.655 1.00 . A A . 132 LEU CD2 1 1
20 33049 1 1 12 LEU CG C 2.718 -11.645 1.694 1.00 . A A . 132 LEU CG 1 1
20 33050 1 1 12 LEU H H 5.103 -12.571 -1.100 1.00 . A A . 132 LEU H 1 1
20 33051 1 1 12 LEU HA H 5.209 -12.343 1.686 1.00 . A A . 132 LEU HA 1 1
20 33052 1 1 12 LEU HB2 H 3.255 -12.212 -0.282 1.00 . A A . 132 LEU HB2 1 1
20 33053 1 1 12 LEU HB3 H 2.747 -13.549 0.748 1.00 . A A . 132 LEU HB3 1 1
20 33054 1 1 12 LEU HD11 H 1.854 -11.865 3.637 1.00 . A A . 132 LEU HD11 1 1
20 33055 1 1 12 LEU HD12 H 3.616 -11.907 3.617 1.00 . A A . 132 LEU HD12 1 1
20 33056 1 1 12 LEU HD13 H 2.695 -13.299 3.049 1.00 . A A . 132 LEU HD13 1 1
20 33057 1 1 12 LEU HD21 H 4.035 -10.204 2.568 1.00 . A A . 132 LEU HD21 1 1
20 33058 1 1 12 LEU HD22 H 2.767 -9.510 1.558 1.00 . A A . 132 LEU HD22 1 1
20 33059 1 1 12 LEU HD23 H 4.147 -10.319 0.812 1.00 . A A . 132 LEU HD23 1 1
20 33060 1 1 12 LEU HG H 1.691 -11.454 1.414 1.00 . A A . 132 LEU HG 1 1
20 33061 1 1 12 LEU N N 5.563 -12.855 -0.283 1.00 . A A . 132 LEU N 1 1
20 33062 1 1 12 LEU O O 4.674 -15.401 0.727 1.00 . A A . 132 LEU O 1 1
20 33063 1 1 13 THR C C 4.638 -15.919 4.735 1.00 . A A . 133 THR C 1 1
20 33064 1 1 13 THR CA C 5.327 -15.889 3.376 1.00 . A A . 133 THR CA 1 1
20 33065 1 1 13 THR CB C 6.803 -16.293 3.552 1.00 . A A . 133 THR CB 1 1
20 33066 1 1 13 THR CG2 C 7.299 -17.074 2.344 1.00 . A A . 133 THR CG2 1 1
20 33067 1 1 13 THR H H 5.363 -13.775 3.293 1.00 . A A . 133 THR H 1 1
20 33068 1 1 13 THR HA H 4.853 -16.612 2.727 1.00 . A A . 133 THR HA 1 1
20 33069 1 1 13 THR HB H 6.886 -16.922 4.427 1.00 . A A . 133 THR HB 1 1
20 33070 1 1 13 THR HG1 H 8.468 -15.383 4.087 1.00 . A A . 133 THR HG1 1 1
20 33071 1 1 13 THR HG21 H 6.538 -17.773 2.030 1.00 . A A . 133 THR HG21 1 1
20 33072 1 1 13 THR HG22 H 8.196 -17.612 2.607 1.00 . A A . 133 THR HG22 1 1
20 33073 1 1 13 THR HG23 H 7.513 -16.389 1.537 1.00 . A A . 133 THR HG23 1 1
20 33074 1 1 13 THR N N 5.206 -14.577 2.753 1.00 . A A . 133 THR N 1 1
20 33075 1 1 13 THR O O 4.968 -15.155 5.642 1.00 . A A . 133 THR O 1 1
20 33076 1 1 13 THR OG1 O 7.611 -15.126 3.737 1.00 . A A . 133 THR OG1 1 1
20 33077 1 1 14 PRO C C 3.747 -17.564 7.252 1.00 . A A . 134 PRO C 1 1
20 33078 1 1 14 PRO CA C 2.901 -16.972 6.130 1.00 . A A . 134 PRO CA 1 1
20 33079 1 1 14 PRO CB C 1.773 -17.934 5.747 1.00 . A A . 134 PRO CB 1 1
20 33080 1 1 14 PRO CD C 3.209 -17.764 3.843 1.00 . A A . 134 PRO CD 1 1
20 33081 1 1 14 PRO CG C 2.311 -18.708 4.593 1.00 . A A . 134 PRO CG 1 1
20 33082 1 1 14 PRO HA H 2.480 -16.032 6.455 1.00 . A A . 134 PRO HA 1 1
20 33083 1 1 14 PRO HB2 H 1.546 -18.578 6.585 1.00 . A A . 134 PRO HB2 1 1
20 33084 1 1 14 PRO HB3 H 0.894 -17.372 5.469 1.00 . A A . 134 PRO HB3 1 1
20 33085 1 1 14 PRO HD2 H 4.048 -18.297 3.420 1.00 . A A . 134 PRO HD2 1 1
20 33086 1 1 14 PRO HD3 H 2.657 -17.251 3.070 1.00 . A A . 134 PRO HD3 1 1
20 33087 1 1 14 PRO HG2 H 2.873 -19.557 4.951 1.00 . A A . 134 PRO HG2 1 1
20 33088 1 1 14 PRO HG3 H 1.499 -19.034 3.960 1.00 . A A . 134 PRO HG3 1 1
20 33089 1 1 14 PRO N N 3.656 -16.821 4.883 1.00 . A A . 134 PRO N 1 1
20 33090 1 1 14 PRO O O 3.447 -18.641 7.768 1.00 . A A . 134 PRO O 1 1
20 33091 1 1 15 HIS C C 5.979 -16.181 9.678 1.00 . A A . 135 HIS C 1 1
20 33092 1 1 15 HIS CA C 5.695 -17.307 8.689 1.00 . A A . 135 HIS CA 1 1
20 33093 1 1 15 HIS CB C 7.007 -17.826 8.099 1.00 . A A . 135 HIS CB 1 1
20 33094 1 1 15 HIS CD2 C 6.134 -19.386 6.219 1.00 . A A . 135 HIS CD2 1 1
20 33095 1 1 15 HIS CE1 C 7.163 -21.224 6.824 1.00 . A A . 135 HIS CE1 1 1
20 33096 1 1 15 HIS CG C 6.854 -19.102 7.330 1.00 . A A . 135 HIS CG 1 1
20 33097 1 1 15 HIS H H 4.993 -16.002 7.177 1.00 . A A . 135 HIS H 1 1
20 33098 1 1 15 HIS HA H 5.202 -18.113 9.212 1.00 . A A . 135 HIS HA 1 1
20 33099 1 1 15 HIS HB2 H 7.411 -17.082 7.428 1.00 . A A . 135 HIS HB2 1 1
20 33100 1 1 15 HIS HB3 H 7.710 -18.003 8.900 1.00 . A A . 135 HIS HB3 1 1
20 33101 1 1 15 HIS HD1 H 8.084 -20.393 8.451 1.00 . A A . 135 HIS HD1 1 1
20 33102 1 1 15 HIS HD2 H 5.510 -18.698 5.665 1.00 . A A . 135 HIS HD2 1 1
20 33103 1 1 15 HIS HE1 H 7.509 -22.247 6.851 1.00 . A A . 135 HIS HE1 1 1
20 33104 1 1 15 HIS N N 4.806 -16.853 7.626 1.00 . A A . 135 HIS N 1 1
20 33105 1 1 15 HIS ND1 N 7.486 -20.275 7.684 1.00 . A A . 135 HIS ND1 1 1
20 33106 1 1 15 HIS NE2 N 6.343 -20.711 5.925 1.00 . A A . 135 HIS NE2 1 1
20 33107 1 1 15 HIS O O 6.697 -16.370 10.661 1.00 . A A . 135 HIS O 1 1
20 33108 1 1 16 LYS C C 7.086 -13.529 10.435 1.00 . A A . 136 LYS C 1 1
20 33109 1 1 16 LYS CA C 5.604 -13.852 10.279 1.00 . A A . 136 LYS CA 1 1
20 33110 1 1 16 LYS CB C 4.979 -14.108 11.652 1.00 . A A . 136 LYS CB 1 1
20 33111 1 1 16 LYS CD C 2.588 -14.220 10.889 1.00 . A A . 136 LYS CD 1 1
20 33112 1 1 16 LYS CE C 1.723 -13.216 10.144 1.00 . A A . 136 LYS CE 1 1
20 33113 1 1 16 LYS CG C 3.584 -13.527 11.804 1.00 . A A . 136 LYS CG 1 1
20 33114 1 1 16 LYS H H 4.850 -14.921 8.614 1.00 . A A . 136 LYS H 1 1
20 33115 1 1 16 LYS HA H 5.110 -13.009 9.820 1.00 . A A . 136 LYS HA 1 1
20 33116 1 1 16 LYS HB2 H 4.922 -15.174 11.815 1.00 . A A . 136 LYS HB2 1 1
20 33117 1 1 16 LYS HB3 H 5.613 -13.670 12.410 1.00 . A A . 136 LYS HB3 1 1
20 33118 1 1 16 LYS HD2 H 3.129 -14.817 10.169 1.00 . A A . 136 LYS HD2 1 1
20 33119 1 1 16 LYS HD3 H 1.951 -14.860 11.483 1.00 . A A . 136 LYS HD3 1 1
20 33120 1 1 16 LYS HE2 H 0.930 -12.888 10.798 1.00 . A A . 136 LYS HE2 1 1
20 33121 1 1 16 LYS HE3 H 2.334 -12.370 9.867 1.00 . A A . 136 LYS HE3 1 1
20 33122 1 1 16 LYS HG2 H 3.262 -13.649 12.827 1.00 . A A . 136 LYS HG2 1 1
20 33123 1 1 16 LYS HG3 H 3.613 -12.475 11.557 1.00 . A A . 136 LYS HG3 1 1
20 33124 1 1 16 LYS HZ1 H 0.105 -13.599 8.879 1.00 . A A . 136 LYS HZ1 1 1
20 33125 1 1 16 LYS HZ2 H 1.257 -14.836 8.910 1.00 . A A . 136 LYS HZ2 1 1
20 33126 1 1 16 LYS HZ3 H 1.577 -13.404 8.068 1.00 . A A . 136 LYS HZ3 1 1
20 33127 1 1 16 LYS N N 5.412 -15.009 9.412 1.00 . A A . 136 LYS N 1 1
20 33128 1 1 16 LYS NZ N 1.123 -13.805 8.914 1.00 . A A . 136 LYS NZ 1 1
20 33129 1 1 16 LYS O O 7.601 -13.450 11.551 1.00 . A A . 136 LYS O 1 1
20 33130 1 1 17 THR C C 9.454 -11.696 10.022 1.00 . A A . 137 THR C 1 1
20 33131 1 1 17 THR CA C 9.191 -13.025 9.322 1.00 . A A . 137 THR CA 1 1
20 33132 1 1 17 THR CB C 9.765 -12.962 7.894 1.00 . A A . 137 THR CB 1 1
20 33133 1 1 17 THR CG2 C 9.488 -14.255 7.142 1.00 . A A . 137 THR CG2 1 1
20 33134 1 1 17 THR H H 7.302 -13.416 8.451 1.00 . A A . 137 THR H 1 1
20 33135 1 1 17 THR HA H 9.702 -13.811 9.859 1.00 . A A . 137 THR HA 1 1
20 33136 1 1 17 THR HB H 10.835 -12.822 7.958 1.00 . A A . 137 THR HB 1 1
20 33137 1 1 17 THR HG1 H 9.306 -11.992 6.240 1.00 . A A . 137 THR HG1 1 1
20 33138 1 1 17 THR HG21 H 8.801 -14.060 6.331 1.00 . A A . 137 THR HG21 1 1
20 33139 1 1 17 THR HG22 H 9.053 -14.977 7.817 1.00 . A A . 137 THR HG22 1 1
20 33140 1 1 17 THR HG23 H 10.412 -14.645 6.744 1.00 . A A . 137 THR HG23 1 1
20 33141 1 1 17 THR N N 7.768 -13.340 9.310 1.00 . A A . 137 THR N 1 1
20 33142 1 1 17 THR O O 8.520 -10.997 10.416 1.00 . A A . 137 THR O 1 1
20 33143 1 1 17 THR OG1 O 9.192 -11.859 7.184 1.00 . A A . 137 THR OG1 1 1
20 33144 1 1 18 ILE C C 11.743 -9.140 9.829 1.00 . A A . 138 ILE C 1 1
20 33145 1 1 18 ILE CA C 11.113 -10.108 10.824 1.00 . A A . 138 ILE CA 1 1
20 33146 1 1 18 ILE CB C 12.102 -10.357 11.977 1.00 . A A . 138 ILE CB 1 1
20 33147 1 1 18 ILE CD1 C 14.231 -11.602 12.609 1.00 . A A . 138 ILE CD1 1 1
20 33148 1 1 18 ILE CG1 C 13.223 -11.295 11.523 1.00 . A A . 138 ILE CG1 1 1
20 33149 1 1 18 ILE CG2 C 11.376 -10.936 13.183 1.00 . A A . 138 ILE CG2 1 1
20 33150 1 1 18 ILE H H 11.427 -11.954 9.838 1.00 . A A . 138 ILE H 1 1
20 33151 1 1 18 ILE HA H 10.220 -9.657 11.233 1.00 . A A . 138 ILE HA 1 1
20 33152 1 1 18 ILE HB H 12.531 -9.410 12.266 1.00 . A A . 138 ILE HB 1 1
20 33153 1 1 18 ILE HD11 H 15.227 -11.574 12.194 1.00 . A A . 138 ILE HD11 1 1
20 33154 1 1 18 ILE HD12 H 14.147 -10.869 13.397 1.00 . A A . 138 ILE HD12 1 1
20 33155 1 1 18 ILE HD13 H 14.038 -12.586 13.011 1.00 . A A . 138 ILE HD13 1 1
20 33156 1 1 18 ILE HG12 H 12.793 -12.229 11.198 1.00 . A A . 138 ILE HG12 1 1
20 33157 1 1 18 ILE HG13 H 13.751 -10.840 10.698 1.00 . A A . 138 ILE HG13 1 1
20 33158 1 1 18 ILE HG21 H 11.732 -10.455 14.082 1.00 . A A . 138 ILE HG21 1 1
20 33159 1 1 18 ILE HG22 H 10.315 -10.764 13.079 1.00 . A A . 138 ILE HG22 1 1
20 33160 1 1 18 ILE HG23 H 11.565 -11.997 13.243 1.00 . A A . 138 ILE HG23 1 1
20 33161 1 1 18 ILE N N 10.729 -11.354 10.173 1.00 . A A . 138 ILE N 1 1
20 33162 1 1 18 ILE O O 12.620 -9.516 9.050 1.00 . A A . 138 ILE O 1 1
20 33163 1 1 19 SER C C 11.634 -5.475 9.560 1.00 . A A . 139 SER C 1 1
20 33164 1 1 19 SER CA C 11.810 -6.867 8.960 1.00 . A A . 139 SER CA 1 1
20 33165 1 1 19 SER CB C 11.104 -6.944 7.606 1.00 . A A . 139 SER CB 1 1
20 33166 1 1 19 SER H H 10.592 -7.651 10.504 1.00 . A A . 139 SER H 1 1
20 33167 1 1 19 SER HA H 12.864 -7.053 8.818 1.00 . A A . 139 SER HA 1 1
20 33168 1 1 19 SER HB2 H 11.616 -6.310 6.899 1.00 . A A . 139 SER HB2 1 1
20 33169 1 1 19 SER HB3 H 11.120 -7.965 7.252 1.00 . A A . 139 SER HB3 1 1
20 33170 1 1 19 SER HG H 9.725 -5.559 7.745 1.00 . A A . 139 SER HG 1 1
20 33171 1 1 19 SER N N 11.292 -7.890 9.861 1.00 . A A . 139 SER N 1 1
20 33172 1 1 19 SER O O 10.539 -5.102 9.982 1.00 . A A . 139 SER O 1 1
20 33173 1 1 19 SER OG O 9.756 -6.518 7.709 1.00 . A A . 139 SER OG 1 1
20 33174 1 1 20 PHE C C 13.747 -2.480 9.487 1.00 . A A . 140 PHE C 1 1
20 33175 1 1 20 PHE CA C 12.688 -3.360 10.144 1.00 . A A . 140 PHE CA 1 1
20 33176 1 1 20 PHE CB C 12.906 -3.396 11.658 1.00 . A A . 140 PHE CB 1 1
20 33177 1 1 20 PHE CD1 C 15.394 -3.675 11.831 1.00 . A A . 140 PHE CD1 1 1
20 33178 1 1 20 PHE CD2 C 13.997 -5.404 12.695 1.00 . A A . 140 PHE CD2 1 1
20 33179 1 1 20 PHE CE1 C 16.515 -4.389 12.208 1.00 . A A . 140 PHE CE1 1 1
20 33180 1 1 20 PHE CE2 C 15.115 -6.122 13.075 1.00 . A A . 140 PHE CE2 1 1
20 33181 1 1 20 PHE CG C 14.123 -4.174 12.070 1.00 . A A . 140 PHE CG 1 1
20 33182 1 1 20 PHE CZ C 16.376 -5.614 12.832 1.00 . A A . 140 PHE CZ 1 1
20 33183 1 1 20 PHE H H 13.565 -5.063 9.244 1.00 . A A . 140 PHE H 1 1
20 33184 1 1 20 PHE HA H 11.713 -2.943 9.939 1.00 . A A . 140 PHE HA 1 1
20 33185 1 1 20 PHE HB2 H 13.019 -2.387 12.023 1.00 . A A . 140 PHE HB2 1 1
20 33186 1 1 20 PHE HB3 H 12.046 -3.850 12.127 1.00 . A A . 140 PHE HB3 1 1
20 33187 1 1 20 PHE HD1 H 15.504 -2.717 11.345 1.00 . A A . 140 PHE HD1 1 1
20 33188 1 1 20 PHE HD2 H 13.011 -5.803 12.886 1.00 . A A . 140 PHE HD2 1 1
20 33189 1 1 20 PHE HE1 H 17.500 -3.989 12.017 1.00 . A A . 140 PHE HE1 1 1
20 33190 1 1 20 PHE HE2 H 15.002 -7.079 13.562 1.00 . A A . 140 PHE HE2 1 1
20 33191 1 1 20 PHE HZ H 17.251 -6.174 13.127 1.00 . A A . 140 PHE HZ 1 1
20 33192 1 1 20 PHE N N 12.720 -4.710 9.595 1.00 . A A . 140 PHE N 1 1
20 33193 1 1 20 PHE O O 14.690 -2.978 8.875 1.00 . A A . 140 PHE O 1 1
20 33194 1 1 21 GLY C C 14.696 -0.442 7.541 1.00 . A A . 141 GLY C 1 1
20 33195 1 1 21 GLY CA C 14.531 -0.238 9.034 1.00 . A A . 141 GLY CA 1 1
20 33196 1 1 21 GLY H H 12.811 -0.827 10.119 1.00 . A A . 141 GLY H 1 1
20 33197 1 1 21 GLY HA2 H 14.188 0.770 9.213 1.00 . A A . 141 GLY HA2 1 1
20 33198 1 1 21 GLY HA3 H 15.491 -0.372 9.511 1.00 . A A . 141 GLY HA3 1 1
20 33199 1 1 21 GLY N N 13.583 -1.167 9.620 1.00 . A A . 141 GLY N 1 1
20 33200 1 1 21 GLY O O 13.794 -0.133 6.762 1.00 . A A . 141 GLY O 1 1
20 33201 1 1 22 SER C C 16.534 -2.655 5.495 1.00 . A A . 142 SER C 1 1
20 33202 1 1 22 SER CA C 16.133 -1.202 5.730 1.00 . A A . 142 SER CA 1 1
20 33203 1 1 22 SER CB C 17.245 -0.270 5.244 1.00 . A A . 142 SER CB 1 1
20 33204 1 1 22 SER H H 16.531 -1.188 7.809 1.00 . A A . 142 SER H 1 1
20 33205 1 1 22 SER HA H 15.232 -0.995 5.171 1.00 . A A . 142 SER HA 1 1
20 33206 1 1 22 SER HB2 H 16.889 0.302 4.401 1.00 . A A . 142 SER HB2 1 1
20 33207 1 1 22 SER HB3 H 17.522 0.402 6.044 1.00 . A A . 142 SER HB3 1 1
20 33208 1 1 22 SER HG H 19.164 -0.663 5.301 1.00 . A A . 142 SER HG 1 1
20 33209 1 1 22 SER N N 15.851 -0.962 7.140 1.00 . A A . 142 SER N 1 1
20 33210 1 1 22 SER O O 16.616 -3.113 4.354 1.00 . A A . 142 SER O 1 1
20 33211 1 1 22 SER OG O 18.390 -1.005 4.847 1.00 . A A . 142 SER OG 1 1
20 33212 1 1 23 LEU C C 16.000 -5.694 6.821 1.00 . A A . 143 LEU C 1 1
20 33213 1 1 23 LEU CA C 17.176 -4.779 6.497 1.00 . A A . 143 LEU CA 1 1
20 33214 1 1 23 LEU CB C 18.336 -5.063 7.453 1.00 . A A . 143 LEU CB 1 1
20 33215 1 1 23 LEU CD1 C 20.803 -5.475 7.285 1.00 . A A . 143 LEU CD1 1 1
20 33216 1 1 23 LEU CD2 C 19.226 -7.406 7.485 1.00 . A A . 143 LEU CD2 1 1
20 33217 1 1 23 LEU CG C 19.422 -6.004 6.929 1.00 . A A . 143 LEU CG 1 1
20 33218 1 1 23 LEU H H 16.702 -2.957 7.464 1.00 . A A . 143 LEU H 1 1
20 33219 1 1 23 LEU HA H 17.499 -4.972 5.485 1.00 . A A . 143 LEU HA 1 1
20 33220 1 1 23 LEU HB2 H 18.804 -4.121 7.695 1.00 . A A . 143 LEU HB2 1 1
20 33221 1 1 23 LEU HB3 H 17.924 -5.499 8.352 1.00 . A A . 143 LEU HB3 1 1
20 33222 1 1 23 LEU HD11 H 21.333 -6.215 7.867 1.00 . A A . 143 LEU HD11 1 1
20 33223 1 1 23 LEU HD12 H 20.704 -4.567 7.862 1.00 . A A . 143 LEU HD12 1 1
20 33224 1 1 23 LEU HD13 H 21.353 -5.267 6.379 1.00 . A A . 143 LEU HD13 1 1
20 33225 1 1 23 LEU HD21 H 20.007 -7.622 8.200 1.00 . A A . 143 LEU HD21 1 1
20 33226 1 1 23 LEU HD22 H 19.269 -8.123 6.678 1.00 . A A . 143 LEU HD22 1 1
20 33227 1 1 23 LEU HD23 H 18.265 -7.469 7.973 1.00 . A A . 143 LEU HD23 1 1
20 33228 1 1 23 LEU HG H 19.354 -6.057 5.851 1.00 . A A . 143 LEU HG 1 1
20 33229 1 1 23 LEU N N 16.783 -3.376 6.583 1.00 . A A . 143 LEU N 1 1
20 33230 1 1 23 LEU O O 15.141 -5.355 7.636 1.00 . A A . 143 LEU O 1 1
20 33231 1 1 24 THR C C 15.447 -9.243 6.479 1.00 . A A . 144 THR C 1 1
20 33232 1 1 24 THR CA C 14.898 -7.823 6.400 1.00 . A A . 144 THR CA 1 1
20 33233 1 1 24 THR CB C 13.841 -7.755 5.281 1.00 . A A . 144 THR CB 1 1
20 33234 1 1 24 THR CG2 C 12.786 -8.834 5.468 1.00 . A A . 144 THR CG2 1 1
20 33235 1 1 24 THR H H 16.681 -7.071 5.542 1.00 . A A . 144 THR H 1 1
20 33236 1 1 24 THR HA H 14.417 -7.580 7.336 1.00 . A A . 144 THR HA 1 1
20 33237 1 1 24 THR HB H 14.333 -7.914 4.332 1.00 . A A . 144 THR HB 1 1
20 33238 1 1 24 THR HG1 H 13.834 -5.811 5.609 1.00 . A A . 144 THR HG1 1 1
20 33239 1 1 24 THR HG21 H 12.723 -9.100 6.513 1.00 . A A . 144 THR HG21 1 1
20 33240 1 1 24 THR HG22 H 13.055 -9.706 4.891 1.00 . A A . 144 THR HG22 1 1
20 33241 1 1 24 THR HG23 H 11.829 -8.463 5.134 1.00 . A A . 144 THR HG23 1 1
20 33242 1 1 24 THR N N 15.968 -6.858 6.179 1.00 . A A . 144 THR N 1 1
20 33243 1 1 24 THR O O 16.301 -9.634 5.683 1.00 . A A . 144 THR O 1 1
20 33244 1 1 24 THR OG1 O 13.218 -6.466 5.274 1.00 . A A . 144 THR OG1 1 1
20 33245 1 1 25 ILE C C 14.209 -12.352 7.590 1.00 . A A . 145 ILE C 1 1
20 33246 1 1 25 ILE CA C 15.391 -11.389 7.625 1.00 . A A . 145 ILE CA 1 1
20 33247 1 1 25 ILE CB C 16.146 -11.568 8.955 1.00 . A A . 145 ILE CB 1 1
20 33248 1 1 25 ILE CD1 C 17.564 -9.833 10.162 1.00 . A A . 145 ILE CD1 1 1
20 33249 1 1 25 ILE CG1 C 17.429 -10.734 8.954 1.00 . A A . 145 ILE CG1 1 1
20 33250 1 1 25 ILE CG2 C 16.463 -13.037 9.190 1.00 . A A . 145 ILE CG2 1 1
20 33251 1 1 25 ILE H H 14.272 -9.643 8.046 1.00 . A A . 145 ILE H 1 1
20 33252 1 1 25 ILE HA H 16.064 -11.633 6.816 1.00 . A A . 145 ILE HA 1 1
20 33253 1 1 25 ILE HB H 15.506 -11.230 9.755 1.00 . A A . 145 ILE HB 1 1
20 33254 1 1 25 ILE HD11 H 16.808 -9.063 10.124 1.00 . A A . 145 ILE HD11 1 1
20 33255 1 1 25 ILE HD12 H 17.441 -10.416 11.062 1.00 . A A . 145 ILE HD12 1 1
20 33256 1 1 25 ILE HD13 H 18.543 -9.375 10.161 1.00 . A A . 145 ILE HD13 1 1
20 33257 1 1 25 ILE HG12 H 18.281 -11.395 8.938 1.00 . A A . 145 ILE HG12 1 1
20 33258 1 1 25 ILE HG13 H 17.444 -10.111 8.071 1.00 . A A . 145 ILE HG13 1 1
20 33259 1 1 25 ILE HG21 H 17.407 -13.123 9.707 1.00 . A A . 145 ILE HG21 1 1
20 33260 1 1 25 ILE HG22 H 15.683 -13.482 9.790 1.00 . A A . 145 ILE HG22 1 1
20 33261 1 1 25 ILE HG23 H 16.525 -13.549 8.241 1.00 . A A . 145 ILE HG23 1 1
20 33262 1 1 25 ILE N N 14.951 -10.011 7.443 1.00 . A A . 145 ILE N 1 1
20 33263 1 1 25 ILE O O 13.200 -12.138 8.262 1.00 . A A . 145 ILE O 1 1
20 33264 1 1 26 ASP C C 13.846 -15.821 6.873 1.00 . A A . 146 ASP C 1 1
20 33265 1 1 26 ASP CA C 13.287 -14.414 6.684 1.00 . A A . 146 ASP CA 1 1
20 33266 1 1 26 ASP CB C 12.603 -14.303 5.320 1.00 . A A . 146 ASP CB 1 1
20 33267 1 1 26 ASP CG C 13.405 -13.474 4.336 1.00 . A A . 146 ASP CG 1 1
20 33268 1 1 26 ASP H H 15.171 -13.531 6.293 1.00 . A A . 146 ASP H 1 1
20 33269 1 1 26 ASP HA H 12.559 -14.223 7.458 1.00 . A A . 146 ASP HA 1 1
20 33270 1 1 26 ASP HB2 H 12.474 -15.293 4.908 1.00 . A A . 146 ASP HB2 1 1
20 33271 1 1 26 ASP HB3 H 11.635 -13.841 5.447 1.00 . A A . 146 ASP HB3 1 1
20 33272 1 1 26 ASP N N 14.342 -13.415 6.804 1.00 . A A . 146 ASP N 1 1
20 33273 1 1 26 ASP O O 14.775 -16.243 6.184 1.00 . A A . 146 ASP O 1 1
20 33274 1 1 26 ASP OD1 O 14.548 -13.868 4.022 1.00 . A A . 146 ASP OD1 1 1
20 33275 1 1 26 ASP OD2 O 12.890 -12.433 3.880 1.00 . A A . 146 ASP OD2 1 1
20 33276 1 1 27 PRO C C 13.335 -18.911 7.017 1.00 . A A . 147 PRO C 1 1
20 33277 1 1 27 PRO CA C 13.694 -17.934 8.131 1.00 . A A . 147 PRO CA 1 1
20 33278 1 1 27 PRO CB C 12.922 -18.271 9.409 1.00 . A A . 147 PRO CB 1 1
20 33279 1 1 27 PRO CD C 12.157 -16.124 8.688 1.00 . A A . 147 PRO CD 1 1
20 33280 1 1 27 PRO CG C 11.720 -17.392 9.368 1.00 . A A . 147 PRO CG 1 1
20 33281 1 1 27 PRO HA H 14.756 -17.986 8.326 1.00 . A A . 147 PRO HA 1 1
20 33282 1 1 27 PRO HB2 H 12.648 -19.317 9.401 1.00 . A A . 147 PRO HB2 1 1
20 33283 1 1 27 PRO HB3 H 13.535 -18.060 10.271 1.00 . A A . 147 PRO HB3 1 1
20 33284 1 1 27 PRO HD2 H 11.351 -15.716 8.096 1.00 . A A . 147 PRO HD2 1 1
20 33285 1 1 27 PRO HD3 H 12.496 -15.403 9.417 1.00 . A A . 147 PRO HD3 1 1
20 33286 1 1 27 PRO HG2 H 10.934 -17.870 8.802 1.00 . A A . 147 PRO HG2 1 1
20 33287 1 1 27 PRO HG3 H 11.385 -17.182 10.373 1.00 . A A . 147 PRO HG3 1 1
20 33288 1 1 27 PRO N N 13.269 -16.564 7.829 1.00 . A A . 147 PRO N 1 1
20 33289 1 1 27 PRO O O 13.963 -19.960 6.872 1.00 . A A . 147 PRO O 1 1
20 33290 1 1 28 VAL C C 12.925 -19.455 4.022 1.00 . A A . 148 VAL C 1 1
20 33291 1 1 28 VAL CA C 11.879 -19.407 5.130 1.00 . A A . 148 VAL CA 1 1
20 33292 1 1 28 VAL CB C 10.546 -18.910 4.541 1.00 . A A . 148 VAL CB 1 1
20 33293 1 1 28 VAL CG1 C 10.048 -19.865 3.467 1.00 . A A . 148 VAL CG1 1 1
20 33294 1 1 28 VAL CG2 C 9.507 -18.744 5.641 1.00 . A A . 148 VAL CG2 1 1
20 33295 1 1 28 VAL H H 11.860 -17.712 6.398 1.00 . A A . 148 VAL H 1 1
20 33296 1 1 28 VAL HA H 11.730 -20.405 5.515 1.00 . A A . 148 VAL HA 1 1
20 33297 1 1 28 VAL HB H 10.713 -17.946 4.085 1.00 . A A . 148 VAL HB 1 1
20 33298 1 1 28 VAL HG11 H 10.228 -20.883 3.779 1.00 . A A . 148 VAL HG11 1 1
20 33299 1 1 28 VAL HG12 H 8.989 -19.716 3.315 1.00 . A A . 148 VAL HG12 1 1
20 33300 1 1 28 VAL HG13 H 10.575 -19.674 2.544 1.00 . A A . 148 VAL HG13 1 1
20 33301 1 1 28 VAL HG21 H 9.471 -17.709 5.947 1.00 . A A . 148 VAL HG21 1 1
20 33302 1 1 28 VAL HG22 H 8.538 -19.044 5.270 1.00 . A A . 148 VAL HG22 1 1
20 33303 1 1 28 VAL HG23 H 9.775 -19.360 6.486 1.00 . A A . 148 VAL HG23 1 1
20 33304 1 1 28 VAL N N 12.321 -18.561 6.232 1.00 . A A . 148 VAL N 1 1
20 33305 1 1 28 VAL O O 13.254 -20.525 3.512 1.00 . A A . 148 VAL O 1 1
20 33306 1 1 29 ASN C C 15.855 -18.144 3.202 1.00 . A A . 149 ASN C 1 1
20 33307 1 1 29 ASN CA C 14.452 -18.197 2.604 1.00 . A A . 149 ASN CA 1 1
20 33308 1 1 29 ASN CB C 14.208 -16.960 1.738 1.00 . A A . 149 ASN CB 1 1
20 33309 1 1 29 ASN CG C 14.008 -17.309 0.275 1.00 . A A . 149 ASN CG 1 1
20 33310 1 1 29 ASN H H 13.140 -17.469 4.097 1.00 . A A . 149 ASN H 1 1
20 33311 1 1 29 ASN HA H 14.370 -19.080 1.988 1.00 . A A . 149 ASN HA 1 1
20 33312 1 1 29 ASN HB2 H 13.322 -16.451 2.090 1.00 . A A . 149 ASN HB2 1 1
20 33313 1 1 29 ASN HB3 H 15.056 -16.297 1.819 1.00 . A A . 149 ASN HB3 1 1
20 33314 1 1 29 ASN HD21 H 15.968 -17.207 -0.042 1.00 . A A . 149 ASN HD21 1 1
20 33315 1 1 29 ASN HD22 H 15.004 -17.604 -1.420 1.00 . A A . 149 ASN HD22 1 1
20 33316 1 1 29 ASN N N 13.443 -18.288 3.653 1.00 . A A . 149 ASN N 1 1
20 33317 1 1 29 ASN ND2 N 15.104 -17.381 -0.471 1.00 . A A . 149 ASN ND2 1 1
20 33318 1 1 29 ASN O O 16.851 -18.244 2.484 1.00 . A A . 149 ASN O 1 1
20 33319 1 1 29 ASN OD1 O 12.881 -17.511 -0.178 1.00 . A A . 149 ASN OD1 1 1
20 33320 1 1 30 ARG C C 18.145 -16.932 4.527 1.00 . A A . 150 ARG C 1 1
20 33321 1 1 30 ARG CA C 17.206 -17.919 5.214 1.00 . A A . 150 ARG CA 1 1
20 33322 1 1 30 ARG CB C 17.854 -19.303 5.268 1.00 . A A . 150 ARG CB 1 1
20 33323 1 1 30 ARG CD C 16.779 -21.560 5.529 1.00 . A A . 150 ARG CD 1 1
20 33324 1 1 30 ARG CG C 17.162 -20.263 6.223 1.00 . A A . 150 ARG CG 1 1
20 33325 1 1 30 ARG CZ C 16.014 -23.813 6.150 1.00 . A A . 150 ARG CZ 1 1
20 33326 1 1 30 ARG H H 15.097 -17.912 5.037 1.00 . A A . 150 ARG H 1 1
20 33327 1 1 30 ARG HA H 17.019 -17.578 6.221 1.00 . A A . 150 ARG HA 1 1
20 33328 1 1 30 ARG HB2 H 17.833 -19.737 4.279 1.00 . A A . 150 ARG HB2 1 1
20 33329 1 1 30 ARG HB3 H 18.881 -19.195 5.583 1.00 . A A . 150 ARG HB3 1 1
20 33330 1 1 30 ARG HD2 H 16.037 -21.344 4.774 1.00 . A A . 150 ARG HD2 1 1
20 33331 1 1 30 ARG HD3 H 17.659 -21.975 5.060 1.00 . A A . 150 ARG HD3 1 1
20 33332 1 1 30 ARG HE H 16.016 -22.233 7.368 1.00 . A A . 150 ARG HE 1 1
20 33333 1 1 30 ARG HG2 H 17.831 -20.489 7.040 1.00 . A A . 150 ARG HG2 1 1
20 33334 1 1 30 ARG HG3 H 16.269 -19.792 6.606 1.00 . A A . 150 ARG HG3 1 1
20 33335 1 1 30 ARG HH11 H 16.675 -23.633 4.249 1.00 . A A . 150 ARG HH11 1 1
20 33336 1 1 30 ARG HH12 H 16.133 -25.216 4.700 1.00 . A A . 150 ARG HH12 1 1
20 33337 1 1 30 ARG HH21 H 15.300 -24.313 7.973 1.00 . A A . 150 ARG HH21 1 1
20 33338 1 1 30 ARG HH22 H 15.351 -25.601 6.818 1.00 . A A . 150 ARG HH22 1 1
20 33339 1 1 30 ARG N N 15.925 -17.986 4.519 1.00 . A A . 150 ARG N 1 1
20 33340 1 1 30 ARG NE N 16.232 -22.540 6.463 1.00 . A A . 150 ARG NE 1 1
20 33341 1 1 30 ARG NH1 N 16.297 -24.257 4.933 1.00 . A A . 150 ARG NH1 1 1
20 33342 1 1 30 ARG NH2 N 15.514 -24.644 7.055 1.00 . A A . 150 ARG NH2 1 1
20 33343 1 1 30 ARG O O 19.340 -17.193 4.388 1.00 . A A . 150 ARG O 1 1
20 33344 1 1 31 GLN C C 18.082 -13.393 3.993 1.00 . A A . 151 GLN C 1 1
20 33345 1 1 31 GLN CA C 18.386 -14.776 3.425 1.00 . A A . 151 GLN CA 1 1
20 33346 1 1 31 GLN CB C 18.108 -14.795 1.921 1.00 . A A . 151 GLN CB 1 1
20 33347 1 1 31 GLN CD C 19.228 -14.542 -0.329 1.00 . A A . 151 GLN CD 1 1
20 33348 1 1 31 GLN CG C 19.147 -14.047 1.101 1.00 . A A . 151 GLN CG 1 1
20 33349 1 1 31 GLN H H 16.639 -15.650 4.239 1.00 . A A . 151 GLN H 1 1
20 33350 1 1 31 GLN HA H 19.429 -14.998 3.592 1.00 . A A . 151 GLN HA 1 1
20 33351 1 1 31 GLN HB2 H 18.085 -15.820 1.584 1.00 . A A . 151 GLN HB2 1 1
20 33352 1 1 31 GLN HB3 H 17.144 -14.342 1.740 1.00 . A A . 151 GLN HB3 1 1
20 33353 1 1 31 GLN HE21 H 21.090 -15.172 -0.032 1.00 . A A . 151 GLN HE21 1 1
20 33354 1 1 31 GLN HE22 H 20.452 -15.436 -1.615 1.00 . A A . 151 GLN HE22 1 1
20 33355 1 1 31 GLN HG2 H 18.890 -12.998 1.088 1.00 . A A . 151 GLN HG2 1 1
20 33356 1 1 31 GLN HG3 H 20.113 -14.174 1.566 1.00 . A A . 151 GLN HG3 1 1
20 33357 1 1 31 GLN N N 17.596 -15.800 4.099 1.00 . A A . 151 GLN N 1 1
20 33358 1 1 31 GLN NE2 N 20.373 -15.107 -0.697 1.00 . A A . 151 GLN NE2 1 1
20 33359 1 1 31 GLN O O 17.079 -13.200 4.681 1.00 . A A . 151 GLN O 1 1
20 33360 1 1 31 GLN OE1 O 18.273 -14.418 -1.096 1.00 . A A . 151 GLN OE1 1 1
20 33361 1 1 32 VAL C C 18.797 -10.073 3.028 1.00 . A A . 152 VAL C 1 1
20 33362 1 1 32 VAL CA C 18.779 -11.069 4.182 1.00 . A A . 152 VAL CA 1 1
20 33363 1 1 32 VAL CB C 19.876 -10.685 5.193 1.00 . A A . 152 VAL CB 1 1
20 33364 1 1 32 VAL CG1 C 19.602 -11.323 6.546 1.00 . A A . 152 VAL CG1 1 1
20 33365 1 1 32 VAL CG2 C 21.247 -11.089 4.672 1.00 . A A . 152 VAL CG2 1 1
20 33366 1 1 32 VAL H H 19.735 -12.650 3.149 1.00 . A A . 152 VAL H 1 1
20 33367 1 1 32 VAL HA H 17.823 -11.011 4.681 1.00 . A A . 152 VAL HA 1 1
20 33368 1 1 32 VAL HB H 19.863 -9.612 5.317 1.00 . A A . 152 VAL HB 1 1
20 33369 1 1 32 VAL HG11 H 18.594 -11.711 6.563 1.00 . A A . 152 VAL HG11 1 1
20 33370 1 1 32 VAL HG12 H 20.302 -12.129 6.713 1.00 . A A . 152 VAL HG12 1 1
20 33371 1 1 32 VAL HG13 H 19.714 -10.581 7.324 1.00 . A A . 152 VAL HG13 1 1
20 33372 1 1 32 VAL HG21 H 21.367 -12.158 4.768 1.00 . A A . 152 VAL HG21 1 1
20 33373 1 1 32 VAL HG22 H 21.333 -10.809 3.632 1.00 . A A . 152 VAL HG22 1 1
20 33374 1 1 32 VAL HG23 H 22.012 -10.587 5.244 1.00 . A A . 152 VAL HG23 1 1
20 33375 1 1 32 VAL N N 18.955 -12.434 3.701 1.00 . A A . 152 VAL N 1 1
20 33376 1 1 32 VAL O O 19.544 -10.237 2.063 1.00 . A A . 152 VAL O 1 1
20 33377 1 1 33 LEU C C 18.042 -6.621 2.698 1.00 . A A . 153 LEU C 1 1
20 33378 1 1 33 LEU CA C 17.889 -8.015 2.098 1.00 . A A . 153 LEU CA 1 1
20 33379 1 1 33 LEU CB C 16.557 -8.118 1.352 1.00 . A A . 153 LEU CB 1 1
20 33380 1 1 33 LEU CD1 C 15.809 -8.069 -1.040 1.00 . A A . 153 LEU CD1 1 1
20 33381 1 1 33 LEU CD2 C 15.595 -6.019 0.377 1.00 . A A . 153 LEU CD2 1 1
20 33382 1 1 33 LEU CG C 16.425 -7.262 0.092 1.00 . A A . 153 LEU CG 1 1
20 33383 1 1 33 LEU H H 17.398 -8.962 3.925 1.00 . A A . 153 LEU H 1 1
20 33384 1 1 33 LEU HA H 18.697 -8.184 1.401 1.00 . A A . 153 LEU HA 1 1
20 33385 1 1 33 LEU HB2 H 16.418 -9.150 1.067 1.00 . A A . 153 LEU HB2 1 1
20 33386 1 1 33 LEU HB3 H 15.773 -7.826 2.036 1.00 . A A . 153 LEU HB3 1 1
20 33387 1 1 33 LEU HD11 H 15.968 -9.121 -0.859 1.00 . A A . 153 LEU HD11 1 1
20 33388 1 1 33 LEU HD12 H 16.272 -7.790 -1.975 1.00 . A A . 153 LEU HD12 1 1
20 33389 1 1 33 LEU HD13 H 14.749 -7.867 -1.090 1.00 . A A . 153 LEU HD13 1 1
20 33390 1 1 33 LEU HD21 H 15.092 -5.707 -0.527 1.00 . A A . 153 LEU HD21 1 1
20 33391 1 1 33 LEU HD22 H 16.242 -5.225 0.721 1.00 . A A . 153 LEU HD22 1 1
20 33392 1 1 33 LEU HD23 H 14.862 -6.242 1.138 1.00 . A A . 153 LEU HD23 1 1
20 33393 1 1 33 LEU HG H 17.409 -6.943 -0.223 1.00 . A A . 153 LEU HG 1 1
20 33394 1 1 33 LEU N N 17.969 -9.039 3.133 1.00 . A A . 153 LEU N 1 1
20 33395 1 1 33 LEU O O 17.278 -6.226 3.580 1.00 . A A . 153 LEU O 1 1
20 33396 1 1 34 LEU C C 19.408 -3.545 1.540 1.00 . A A . 154 LEU C 1 1
20 33397 1 1 34 LEU CA C 19.283 -4.527 2.700 1.00 . A A . 154 LEU CA 1 1
20 33398 1 1 34 LEU CB C 20.557 -4.498 3.547 1.00 . A A . 154 LEU CB 1 1
20 33399 1 1 34 LEU CD1 C 21.320 -2.903 5.324 1.00 . A A . 154 LEU CD1 1 1
20 33400 1 1 34 LEU CD2 C 22.472 -2.941 3.104 1.00 . A A . 154 LEU CD2 1 1
20 33401 1 1 34 LEU CG C 21.144 -3.114 3.828 1.00 . A A . 154 LEU CG 1 1
20 33402 1 1 34 LEU H H 19.606 -6.248 1.511 1.00 . A A . 154 LEU H 1 1
20 33403 1 1 34 LEU HA H 18.445 -4.235 3.315 1.00 . A A . 154 LEU HA 1 1
20 33404 1 1 34 LEU HB2 H 20.334 -4.961 4.495 1.00 . A A . 154 LEU HB2 1 1
20 33405 1 1 34 LEU HB3 H 21.309 -5.079 3.032 1.00 . A A . 154 LEU HB3 1 1
20 33406 1 1 34 LEU HD11 H 22.230 -3.382 5.651 1.00 . A A . 154 LEU HD11 1 1
20 33407 1 1 34 LEU HD12 H 20.478 -3.331 5.848 1.00 . A A . 154 LEU HD12 1 1
20 33408 1 1 34 LEU HD13 H 21.374 -1.844 5.533 1.00 . A A . 154 LEU HD13 1 1
20 33409 1 1 34 LEU HD21 H 22.300 -2.478 2.144 1.00 . A A . 154 LEU HD21 1 1
20 33410 1 1 34 LEU HD22 H 22.931 -3.908 2.959 1.00 . A A . 154 LEU HD22 1 1
20 33411 1 1 34 LEU HD23 H 23.125 -2.316 3.694 1.00 . A A . 154 LEU HD23 1 1
20 33412 1 1 34 LEU HG H 20.462 -2.359 3.462 1.00 . A A . 154 LEU HG 1 1
20 33413 1 1 34 LEU N N 19.031 -5.879 2.213 1.00 . A A . 154 LEU N 1 1
20 33414 1 1 34 LEU O O 20.275 -3.691 0.679 1.00 . A A . 154 LEU O 1 1
20 33415 1 1 35 GLY C C 17.937 -2.050 -0.819 1.00 . A A . 155 GLY C 1 1
20 33416 1 1 35 GLY CA C 18.566 -1.549 0.466 1.00 . A A . 155 GLY CA 1 1
20 33417 1 1 35 GLY H H 17.865 -2.476 2.236 1.00 . A A . 155 GLY H 1 1
20 33418 1 1 35 GLY HA2 H 18.032 -0.670 0.797 1.00 . A A . 155 GLY HA2 1 1
20 33419 1 1 35 GLY HA3 H 19.593 -1.281 0.269 1.00 . A A . 155 GLY HA3 1 1
20 33420 1 1 35 GLY N N 18.535 -2.542 1.524 1.00 . A A . 155 GLY N 1 1
20 33421 1 1 35 GLY O O 18.007 -1.388 -1.853 1.00 . A A . 155 GLY O 1 1
20 33422 1 1 36 GLY C C 17.495 -4.930 -2.530 1.00 . A A . 156 GLY C 1 1
20 33423 1 1 36 GLY CA C 16.687 -3.798 -1.928 1.00 . A A . 156 GLY CA 1 1
20 33424 1 1 36 GLY H H 17.295 -3.711 0.098 1.00 . A A . 156 GLY H 1 1
20 33425 1 1 36 GLY HA2 H 15.712 -4.172 -1.652 1.00 . A A . 156 GLY HA2 1 1
20 33426 1 1 36 GLY HA3 H 16.567 -3.023 -2.671 1.00 . A A . 156 GLY HA3 1 1
20 33427 1 1 36 GLY N N 17.320 -3.227 -0.754 1.00 . A A . 156 GLY N 1 1
20 33428 1 1 36 GLY O O 17.005 -5.662 -3.390 1.00 . A A . 156 GLY O 1 1
20 33429 1 1 37 GLU C C 19.952 -7.125 -1.480 1.00 . A A . 157 GLU C 1 1
20 33430 1 1 37 GLU CA C 19.616 -6.124 -2.581 1.00 . A A . 157 GLU CA 1 1
20 33431 1 1 37 GLU CB C 20.903 -5.517 -3.145 1.00 . A A . 157 GLU CB 1 1
20 33432 1 1 37 GLU CD C 22.765 -5.926 -4.801 1.00 . A A . 157 GLU CD 1 1
20 33433 1 1 37 GLU CG C 21.282 -6.058 -4.513 1.00 . A A . 157 GLU CG 1 1
20 33434 1 1 37 GLU H H 19.071 -4.459 -1.393 1.00 . A A . 157 GLU H 1 1
20 33435 1 1 37 GLU HA H 19.095 -6.640 -3.374 1.00 . A A . 157 GLU HA 1 1
20 33436 1 1 37 GLU HB2 H 20.777 -4.447 -3.225 1.00 . A A . 157 GLU HB2 1 1
20 33437 1 1 37 GLU HB3 H 21.713 -5.725 -2.461 1.00 . A A . 157 GLU HB3 1 1
20 33438 1 1 37 GLU HG2 H 21.014 -7.102 -4.560 1.00 . A A . 157 GLU HG2 1 1
20 33439 1 1 37 GLU HG3 H 20.734 -5.512 -5.267 1.00 . A A . 157 GLU HG3 1 1
20 33440 1 1 37 GLU N N 18.738 -5.073 -2.079 1.00 . A A . 157 GLU N 1 1
20 33441 1 1 37 GLU O O 20.222 -6.744 -0.342 1.00 . A A . 157 GLU O 1 1
20 33442 1 1 37 GLU OE1 O 23.566 -6.582 -4.103 1.00 . A A . 157 GLU OE1 1 1
20 33443 1 1 37 GLU OE2 O 23.124 -5.167 -5.725 1.00 . A A . 157 GLU OE2 1 1
20 33444 1 1 38 ASN C C 21.692 -9.397 -0.427 1.00 . A A . 158 ASN C 1 1
20 33445 1 1 38 ASN CA C 20.234 -9.464 -0.870 1.00 . A A . 158 ASN CA 1 1
20 33446 1 1 38 ASN CB C 19.937 -10.835 -1.481 1.00 . A A . 158 ASN CB 1 1
20 33447 1 1 38 ASN CG C 20.650 -11.046 -2.802 1.00 . A A . 158 ASN CG 1 1
20 33448 1 1 38 ASN H H 19.709 -8.649 -2.751 1.00 . A A . 158 ASN H 1 1
20 33449 1 1 38 ASN HA H 19.601 -9.320 -0.007 1.00 . A A . 158 ASN HA 1 1
20 33450 1 1 38 ASN HB2 H 20.258 -11.605 -0.794 1.00 . A A . 158 ASN HB2 1 1
20 33451 1 1 38 ASN HB3 H 18.874 -10.927 -1.647 1.00 . A A . 158 ASN HB3 1 1
20 33452 1 1 38 ASN HD21 H 22.305 -11.599 -1.850 1.00 . A A . 158 ASN HD21 1 1
20 33453 1 1 38 ASN HD22 H 22.395 -11.600 -3.575 1.00 . A A . 158 ASN HD22 1 1
20 33454 1 1 38 ASN N N 19.932 -8.407 -1.828 1.00 . A A . 158 ASN N 1 1
20 33455 1 1 38 ASN ND2 N 21.911 -11.457 -2.736 1.00 . A A . 158 ASN ND2 1 1
20 33456 1 1 38 ASN O O 22.567 -8.995 -1.194 1.00 . A A . 158 ASN O 1 1
20 33457 1 1 38 ASN OD1 O 20.073 -10.841 -3.871 1.00 . A A . 158 ASN OD1 1 1
20 33458 1 1 39 VAL C C 23.751 -11.187 1.743 1.00 . A A . 159 VAL C 1 1
20 33459 1 1 39 VAL CA C 23.299 -9.782 1.361 1.00 . A A . 159 VAL CA 1 1
20 33460 1 1 39 VAL CB C 23.397 -8.869 2.598 1.00 . A A . 159 VAL CB 1 1
20 33461 1 1 39 VAL CG1 C 24.821 -8.844 3.132 1.00 . A A . 159 VAL CG1 1 1
20 33462 1 1 39 VAL CG2 C 22.920 -7.464 2.261 1.00 . A A . 159 VAL CG2 1 1
20 33463 1 1 39 VAL H H 21.207 -10.106 1.379 1.00 . A A . 159 VAL H 1 1
20 33464 1 1 39 VAL HA H 23.962 -9.395 0.601 1.00 . A A . 159 VAL HA 1 1
20 33465 1 1 39 VAL HB H 22.754 -9.270 3.368 1.00 . A A . 159 VAL HB 1 1
20 33466 1 1 39 VAL HG11 H 25.515 -8.943 2.310 1.00 . A A . 159 VAL HG11 1 1
20 33467 1 1 39 VAL HG12 H 24.997 -7.910 3.644 1.00 . A A . 159 VAL HG12 1 1
20 33468 1 1 39 VAL HG13 H 24.961 -9.665 3.820 1.00 . A A . 159 VAL HG13 1 1
20 33469 1 1 39 VAL HG21 H 23.432 -7.113 1.378 1.00 . A A . 159 VAL HG21 1 1
20 33470 1 1 39 VAL HG22 H 21.855 -7.479 2.077 1.00 . A A . 159 VAL HG22 1 1
20 33471 1 1 39 VAL HG23 H 23.133 -6.804 3.088 1.00 . A A . 159 VAL HG23 1 1
20 33472 1 1 39 VAL N N 21.946 -9.795 0.816 1.00 . A A . 159 VAL N 1 1
20 33473 1 1 39 VAL O O 23.016 -11.932 2.392 1.00 . A A . 159 VAL O 1 1
20 33474 1 1 40 ALA C C 26.520 -12.783 2.784 1.00 . A A . 160 ALA C 1 1
20 33475 1 1 40 ALA CA C 25.516 -12.858 1.638 1.00 . A A . 160 ALA CA 1 1
20 33476 1 1 40 ALA CB C 26.170 -13.453 0.400 1.00 . A A . 160 ALA CB 1 1
20 33477 1 1 40 ALA H H 25.503 -10.906 0.823 1.00 . A A . 160 ALA H 1 1
20 33478 1 1 40 ALA HA H 24.700 -13.504 1.930 1.00 . A A . 160 ALA HA 1 1
20 33479 1 1 40 ALA HB1 H 26.313 -12.678 -0.338 1.00 . A A . 160 ALA HB1 1 1
20 33480 1 1 40 ALA HB2 H 27.127 -13.877 0.667 1.00 . A A . 160 ALA HB2 1 1
20 33481 1 1 40 ALA HB3 H 25.535 -14.225 -0.006 1.00 . A A . 160 ALA HB3 1 1
20 33482 1 1 40 ALA N N 24.965 -11.543 1.337 1.00 . A A . 160 ALA N 1 1
20 33483 1 1 40 ALA O O 27.485 -12.020 2.729 1.00 . A A . 160 ALA O 1 1
20 33484 1 1 41 LEU C C 27.502 -15.034 5.386 1.00 . A A . 161 LEU C 1 1
20 33485 1 1 41 LEU CA C 27.169 -13.601 4.983 1.00 . A A . 161 LEU CA 1 1
20 33486 1 1 41 LEU CB C 26.520 -12.867 6.157 1.00 . A A . 161 LEU CB 1 1
20 33487 1 1 41 LEU CD1 C 25.275 -10.894 7.075 1.00 . A A . 161 LEU CD1 1 1
20 33488 1 1 41 LEU CD2 C 27.155 -10.543 5.463 1.00 . A A . 161 LEU CD2 1 1
20 33489 1 1 41 LEU CG C 26.006 -11.456 5.866 1.00 . A A . 161 LEU CG 1 1
20 33490 1 1 41 LEU H H 25.501 -14.164 3.809 1.00 . A A . 161 LEU H 1 1
20 33491 1 1 41 LEU HA H 28.084 -13.094 4.713 1.00 . A A . 161 LEU HA 1 1
20 33492 1 1 41 LEU HB2 H 25.684 -13.459 6.497 1.00 . A A . 161 LEU HB2 1 1
20 33493 1 1 41 LEU HB3 H 27.253 -12.796 6.948 1.00 . A A . 161 LEU HB3 1 1
20 33494 1 1 41 LEU HD11 H 25.864 -10.105 7.517 1.00 . A A . 161 LEU HD11 1 1
20 33495 1 1 41 LEU HD12 H 25.121 -11.679 7.800 1.00 . A A . 161 LEU HD12 1 1
20 33496 1 1 41 LEU HD13 H 24.318 -10.499 6.765 1.00 . A A . 161 LEU HD13 1 1
20 33497 1 1 41 LEU HD21 H 27.866 -11.100 4.871 1.00 . A A . 161 LEU HD21 1 1
20 33498 1 1 41 LEU HD22 H 27.642 -10.165 6.350 1.00 . A A . 161 LEU HD22 1 1
20 33499 1 1 41 LEU HD23 H 26.771 -9.717 4.882 1.00 . A A . 161 LEU HD23 1 1
20 33500 1 1 41 LEU HG H 25.306 -11.498 5.043 1.00 . A A . 161 LEU HG 1 1
20 33501 1 1 41 LEU N N 26.286 -13.578 3.822 1.00 . A A . 161 LEU N 1 1
20 33502 1 1 41 LEU O O 26.683 -15.940 5.228 1.00 . A A . 161 LEU O 1 1
20 33503 1 1 42 SER C C 28.158 -17.168 7.319 1.00 . A A . 162 SER C 1 1
20 33504 1 1 42 SER CA C 29.149 -16.555 6.334 1.00 . A A . 162 SER CA 1 1
20 33505 1 1 42 SER CB C 30.536 -16.472 6.973 1.00 . A A . 162 SER CB 1 1
20 33506 1 1 42 SER H H 29.315 -14.469 6.010 1.00 . A A . 162 SER H 1 1
20 33507 1 1 42 SER HA H 29.203 -17.183 5.457 1.00 . A A . 162 SER HA 1 1
20 33508 1 1 42 SER HB2 H 30.870 -15.445 6.972 1.00 . A A . 162 SER HB2 1 1
20 33509 1 1 42 SER HB3 H 30.483 -16.832 7.991 1.00 . A A . 162 SER HB3 1 1
20 33510 1 1 42 SER HG H 31.520 -18.134 6.648 1.00 . A A . 162 SER HG 1 1
20 33511 1 1 42 SER N N 28.707 -15.232 5.909 1.00 . A A . 162 SER N 1 1
20 33512 1 1 42 SER O O 27.417 -16.457 7.997 1.00 . A A . 162 SER O 1 1
20 33513 1 1 42 SER OG O 31.475 -17.258 6.259 1.00 . A A . 162 SER OG 1 1
20 33514 1 1 43 THR C C 27.094 -18.462 9.612 1.00 . A A . 163 THR C 1 1
20 33515 1 1 43 THR CA C 27.252 -19.207 8.292 1.00 . A A . 163 THR CA 1 1
20 33516 1 1 43 THR CB C 27.755 -20.634 8.577 1.00 . A A . 163 THR CB 1 1
20 33517 1 1 43 THR CG2 C 27.259 -21.605 7.516 1.00 . A A . 163 THR CG2 1 1
20 33518 1 1 43 THR H H 28.765 -19.008 6.825 1.00 . A A . 163 THR H 1 1
20 33519 1 1 43 THR HA H 26.286 -19.277 7.811 1.00 . A A . 163 THR HA 1 1
20 33520 1 1 43 THR HB H 27.375 -20.948 9.538 1.00 . A A . 163 THR HB 1 1
20 33521 1 1 43 THR HG1 H 29.496 -21.559 8.637 1.00 . A A . 163 THR HG1 1 1
20 33522 1 1 43 THR HG21 H 27.834 -21.476 6.612 1.00 . A A . 163 THR HG21 1 1
20 33523 1 1 43 THR HG22 H 26.216 -21.412 7.311 1.00 . A A . 163 THR HG22 1 1
20 33524 1 1 43 THR HG23 H 27.374 -22.617 7.874 1.00 . A A . 163 THR HG23 1 1
20 33525 1 1 43 THR N N 28.151 -18.496 7.392 1.00 . A A . 163 THR N 1 1
20 33526 1 1 43 THR O O 25.990 -18.063 9.983 1.00 . A A . 163 THR O 1 1
20 33527 1 1 43 THR OG1 O 29.187 -20.651 8.613 1.00 . A A . 163 THR OG1 1 1
20 33528 1 1 44 ALA C C 27.609 -16.176 11.449 1.00 . A A . 164 ALA C 1 1
20 33529 1 1 44 ALA CA C 28.189 -17.579 11.598 1.00 . A A . 164 ALA CA 1 1
20 33530 1 1 44 ALA CB C 29.593 -17.513 12.180 1.00 . A A . 164 ALA CB 1 1
20 33531 1 1 44 ALA H H 29.054 -18.619 9.971 1.00 . A A . 164 ALA H 1 1
20 33532 1 1 44 ALA HA H 27.569 -18.143 12.279 1.00 . A A . 164 ALA HA 1 1
20 33533 1 1 44 ALA HB1 H 29.866 -16.480 12.344 1.00 . A A . 164 ALA HB1 1 1
20 33534 1 1 44 ALA HB2 H 29.619 -18.046 13.118 1.00 . A A . 164 ALA HB2 1 1
20 33535 1 1 44 ALA HB3 H 30.290 -17.964 11.490 1.00 . A A . 164 ALA HB3 1 1
20 33536 1 1 44 ALA N N 28.204 -18.278 10.319 1.00 . A A . 164 ALA N 1 1
20 33537 1 1 44 ALA O O 26.638 -15.822 12.117 1.00 . A A . 164 ALA O 1 1
20 33538 1 1 45 ASP C C 26.240 -13.974 10.159 1.00 . A A . 165 ASP C 1 1
20 33539 1 1 45 ASP CA C 27.755 -14.017 10.335 1.00 . A A . 165 ASP CA 1 1
20 33540 1 1 45 ASP CB C 28.441 -13.433 9.099 1.00 . A A . 165 ASP CB 1 1
20 33541 1 1 45 ASP CG C 29.905 -13.121 9.343 1.00 . A A . 165 ASP CG 1 1
20 33542 1 1 45 ASP H H 28.982 -15.722 10.069 1.00 . A A . 165 ASP H 1 1
20 33543 1 1 45 ASP HA H 28.021 -13.424 11.197 1.00 . A A . 165 ASP HA 1 1
20 33544 1 1 45 ASP HB2 H 28.374 -14.144 8.288 1.00 . A A . 165 ASP HB2 1 1
20 33545 1 1 45 ASP HB3 H 27.939 -12.521 8.814 1.00 . A A . 165 ASP HB3 1 1
20 33546 1 1 45 ASP N N 28.212 -15.382 10.571 1.00 . A A . 165 ASP N 1 1
20 33547 1 1 45 ASP O O 25.553 -13.179 10.799 1.00 . A A . 165 ASP O 1 1
20 33548 1 1 45 ASP OD1 O 30.666 -14.059 9.658 1.00 . A A . 165 ASP OD1 1 1
20 33549 1 1 45 ASP OD2 O 30.288 -11.939 9.219 1.00 . A A . 165 ASP OD2 1 1
20 33550 1 1 46 PHE C C 23.520 -15.213 10.299 1.00 . A A . 166 PHE C 1 1
20 33551 1 1 46 PHE CA C 24.293 -14.893 9.024 1.00 . A A . 166 PHE CA 1 1
20 33552 1 1 46 PHE CB C 23.992 -15.944 7.953 1.00 . A A . 166 PHE CB 1 1
20 33553 1 1 46 PHE CD1 C 21.734 -15.238 7.116 1.00 . A A . 166 PHE CD1 1 1
20 33554 1 1 46 PHE CD2 C 21.933 -17.360 8.184 1.00 . A A . 166 PHE CD2 1 1
20 33555 1 1 46 PHE CE1 C 20.383 -15.457 6.924 1.00 . A A . 166 PHE CE1 1 1
20 33556 1 1 46 PHE CE2 C 20.583 -17.585 7.994 1.00 . A A . 166 PHE CE2 1 1
20 33557 1 1 46 PHE CG C 22.524 -16.186 7.747 1.00 . A A . 166 PHE CG 1 1
20 33558 1 1 46 PHE CZ C 19.807 -16.632 7.365 1.00 . A A . 166 PHE CZ 1 1
20 33559 1 1 46 PHE H H 26.326 -15.444 8.806 1.00 . A A . 166 PHE H 1 1
20 33560 1 1 46 PHE HA H 23.983 -13.925 8.662 1.00 . A A . 166 PHE HA 1 1
20 33561 1 1 46 PHE HB2 H 24.410 -15.620 7.012 1.00 . A A . 166 PHE HB2 1 1
20 33562 1 1 46 PHE HB3 H 24.446 -16.880 8.241 1.00 . A A . 166 PHE HB3 1 1
20 33563 1 1 46 PHE HD1 H 22.185 -14.318 6.771 1.00 . A A . 166 PHE HD1 1 1
20 33564 1 1 46 PHE HD2 H 22.538 -18.107 8.677 1.00 . A A . 166 PHE HD2 1 1
20 33565 1 1 46 PHE HE1 H 19.779 -14.709 6.432 1.00 . A A . 166 PHE HE1 1 1
20 33566 1 1 46 PHE HE2 H 20.134 -18.505 8.340 1.00 . A A . 166 PHE HE2 1 1
20 33567 1 1 46 PHE HZ H 18.751 -16.805 7.215 1.00 . A A . 166 PHE HZ 1 1
20 33568 1 1 46 PHE N N 25.726 -14.834 9.286 1.00 . A A . 166 PHE N 1 1
20 33569 1 1 46 PHE O O 22.414 -14.715 10.509 1.00 . A A . 166 PHE O 1 1
20 33570 1 1 47 ASP C C 23.404 -15.253 13.363 1.00 . A A . 167 ASP C 1 1
20 33571 1 1 47 ASP CA C 23.477 -16.436 12.403 1.00 . A A . 167 ASP CA 1 1
20 33572 1 1 47 ASP CB C 24.246 -17.589 13.051 1.00 . A A . 167 ASP CB 1 1
20 33573 1 1 47 ASP CG C 23.682 -18.945 12.676 1.00 . A A . 167 ASP CG 1 1
20 33574 1 1 47 ASP H H 24.991 -16.413 10.924 1.00 . A A . 167 ASP H 1 1
20 33575 1 1 47 ASP HA H 22.473 -16.766 12.181 1.00 . A A . 167 ASP HA 1 1
20 33576 1 1 47 ASP HB2 H 25.277 -17.548 12.734 1.00 . A A . 167 ASP HB2 1 1
20 33577 1 1 47 ASP HB3 H 24.199 -17.484 14.125 1.00 . A A . 167 ASP HB3 1 1
20 33578 1 1 47 ASP N N 24.109 -16.049 11.147 1.00 . A A . 167 ASP N 1 1
20 33579 1 1 47 ASP O O 22.439 -15.108 14.115 1.00 . A A . 167 ASP O 1 1
20 33580 1 1 47 ASP OD1 O 22.469 -19.161 12.880 1.00 . A A . 167 ASP OD1 1 1
20 33581 1 1 47 ASP OD2 O 24.454 -19.790 12.176 1.00 . A A . 167 ASP OD2 1 1
20 33582 1 1 48 LEU C C 23.282 -12.330 13.965 1.00 . A A . 168 LEU C 1 1
20 33583 1 1 48 LEU CA C 24.484 -13.239 14.201 1.00 . A A . 168 LEU CA 1 1
20 33584 1 1 48 LEU CB C 25.780 -12.462 13.962 1.00 . A A . 168 LEU CB 1 1
20 33585 1 1 48 LEU CD1 C 25.255 -10.750 15.717 1.00 . A A . 168 LEU CD1 1 1
20 33586 1 1 48 LEU CD2 C 27.107 -10.339 14.088 1.00 . A A . 168 LEU CD2 1 1
20 33587 1 1 48 LEU CG C 25.737 -10.969 14.292 1.00 . A A . 168 LEU CG 1 1
20 33588 1 1 48 LEU H H 25.170 -14.578 12.713 1.00 . A A . 168 LEU H 1 1
20 33589 1 1 48 LEU HA H 24.464 -13.584 15.224 1.00 . A A . 168 LEU HA 1 1
20 33590 1 1 48 LEU HB2 H 26.551 -12.912 14.567 1.00 . A A . 168 LEU HB2 1 1
20 33591 1 1 48 LEU HB3 H 26.038 -12.564 12.918 1.00 . A A . 168 LEU HB3 1 1
20 33592 1 1 48 LEU HD11 H 25.820 -9.950 16.170 1.00 . A A . 168 LEU HD11 1 1
20 33593 1 1 48 LEU HD12 H 25.394 -11.657 16.287 1.00 . A A . 168 LEU HD12 1 1
20 33594 1 1 48 LEU HD13 H 24.206 -10.490 15.706 1.00 . A A . 168 LEU HD13 1 1
20 33595 1 1 48 LEU HD21 H 27.509 -10.036 15.044 1.00 . A A . 168 LEU HD21 1 1
20 33596 1 1 48 LEU HD22 H 27.014 -9.474 13.447 1.00 . A A . 168 LEU HD22 1 1
20 33597 1 1 48 LEU HD23 H 27.770 -11.058 13.630 1.00 . A A . 168 LEU HD23 1 1
20 33598 1 1 48 LEU HG H 25.041 -10.479 13.625 1.00 . A A . 168 LEU HG 1 1
20 33599 1 1 48 LEU N N 24.430 -14.410 13.333 1.00 . A A . 168 LEU N 1 1
20 33600 1 1 48 LEU O O 22.617 -11.904 14.910 1.00 . A A . 168 LEU O 1 1
20 33601 1 1 49 LEU C C 20.561 -11.803 12.781 1.00 . A A . 169 LEU C 1 1
20 33602 1 1 49 LEU CA C 21.882 -11.184 12.337 1.00 . A A . 169 LEU CA 1 1
20 33603 1 1 49 LEU CB C 21.863 -10.944 10.826 1.00 . A A . 169 LEU CB 1 1
20 33604 1 1 49 LEU CD1 C 22.814 -9.840 8.786 1.00 . A A . 169 LEU CD1 1 1
20 33605 1 1 49 LEU CD2 C 23.250 -8.868 11.049 1.00 . A A . 169 LEU CD2 1 1
20 33606 1 1 49 LEU CG C 23.040 -10.150 10.258 1.00 . A A . 169 LEU CG 1 1
20 33607 1 1 49 LEU H H 23.571 -12.410 11.988 1.00 . A A . 169 LEU H 1 1
20 33608 1 1 49 LEU HA H 22.010 -10.238 12.842 1.00 . A A . 169 LEU HA 1 1
20 33609 1 1 49 LEU HB2 H 21.847 -11.907 10.339 1.00 . A A . 169 LEU HB2 1 1
20 33610 1 1 49 LEU HB3 H 20.955 -10.407 10.589 1.00 . A A . 169 LEU HB3 1 1
20 33611 1 1 49 LEU HD11 H 21.884 -9.303 8.671 1.00 . A A . 169 LEU HD11 1 1
20 33612 1 1 49 LEU HD12 H 22.769 -10.762 8.226 1.00 . A A . 169 LEU HD12 1 1
20 33613 1 1 49 LEU HD13 H 23.628 -9.234 8.417 1.00 . A A . 169 LEU HD13 1 1
20 33614 1 1 49 LEU HD21 H 22.352 -8.270 11.010 1.00 . A A . 169 LEU HD21 1 1
20 33615 1 1 49 LEU HD22 H 24.072 -8.312 10.621 1.00 . A A . 169 LEU HD22 1 1
20 33616 1 1 49 LEU HD23 H 23.476 -9.112 12.076 1.00 . A A . 169 LEU HD23 1 1
20 33617 1 1 49 LEU HG H 23.939 -10.745 10.338 1.00 . A A . 169 LEU HG 1 1
20 33618 1 1 49 LEU N N 23.006 -12.040 12.698 1.00 . A A . 169 LEU N 1 1
20 33619 1 1 49 LEU O O 19.704 -11.124 13.347 1.00 . A A . 169 LEU O 1 1
20 33620 1 1 50 TRP C C 18.755 -13.438 14.313 1.00 . A A . 170 TRP C 1 1
20 33621 1 1 50 TRP CA C 19.187 -13.809 12.899 1.00 . A A . 170 TRP CA 1 1
20 33622 1 1 50 TRP CB C 19.404 -15.319 12.798 1.00 . A A . 170 TRP CB 1 1
20 33623 1 1 50 TRP CD1 C 17.256 -16.107 13.952 1.00 . A A . 170 TRP CD1 1 1
20 33624 1 1 50 TRP CD2 C 17.607 -17.021 11.938 1.00 . A A . 170 TRP CD2 1 1
20 33625 1 1 50 TRP CE2 C 16.403 -17.533 12.460 1.00 . A A . 170 TRP CE2 1 1
20 33626 1 1 50 TRP CE3 C 18.032 -17.452 10.678 1.00 . A A . 170 TRP CE3 1 1
20 33627 1 1 50 TRP CG C 18.136 -16.110 12.908 1.00 . A A . 170 TRP CG 1 1
20 33628 1 1 50 TRP CH2 C 16.064 -18.859 10.535 1.00 . A A . 170 TRP CH2 1 1
20 33629 1 1 50 TRP CZ2 C 15.624 -18.455 11.766 1.00 . A A . 170 TRP CZ2 1 1
20 33630 1 1 50 TRP CZ3 C 17.257 -18.367 9.991 1.00 . A A . 170 TRP CZ3 1 1
20 33631 1 1 50 TRP H H 21.122 -13.585 12.069 1.00 . A A . 170 TRP H 1 1
20 33632 1 1 50 TRP HA H 18.408 -13.519 12.209 1.00 . A A . 170 TRP HA 1 1
20 33633 1 1 50 TRP HB2 H 19.858 -15.549 11.846 1.00 . A A . 170 TRP HB2 1 1
20 33634 1 1 50 TRP HB3 H 20.064 -15.635 13.593 1.00 . A A . 170 TRP HB3 1 1
20 33635 1 1 50 TRP HD1 H 17.377 -15.516 14.847 1.00 . A A . 170 TRP HD1 1 1
20 33636 1 1 50 TRP HE1 H 15.453 -17.131 14.287 1.00 . A A . 170 TRP HE1 1 1
20 33637 1 1 50 TRP HE3 H 18.948 -17.083 10.242 1.00 . A A . 170 TRP HE3 1 1
20 33638 1 1 50 TRP HH2 H 15.490 -19.573 9.963 1.00 . A A . 170 TRP HH2 1 1
20 33639 1 1 50 TRP HZ2 H 14.701 -18.844 12.172 1.00 . A A . 170 TRP HZ2 1 1
20 33640 1 1 50 TRP HZ3 H 17.569 -18.712 9.016 1.00 . A A . 170 TRP HZ3 1 1
20 33641 1 1 50 TRP N N 20.404 -13.097 12.523 1.00 . A A . 170 TRP N 1 1
20 33642 1 1 50 TRP NE1 N 16.212 -16.961 13.690 1.00 . A A . 170 TRP NE1 1 1
20 33643 1 1 50 TRP O O 17.573 -13.213 14.571 1.00 . A A . 170 TRP O 1 1
20 33644 1 1 51 GLU C C 19.317 -11.523 16.789 1.00 . A A . 171 GLU C 1 1
20 33645 1 1 51 GLU CA C 19.436 -13.035 16.615 1.00 . A A . 171 GLU CA 1 1
20 33646 1 1 51 GLU CB C 20.532 -13.580 17.532 1.00 . A A . 171 GLU CB 1 1
20 33647 1 1 51 GLU CD C 20.474 -14.250 19.967 1.00 . A A . 171 GLU CD 1 1
20 33648 1 1 51 GLU CG C 20.412 -13.108 18.971 1.00 . A A . 171 GLU CG 1 1
20 33649 1 1 51 GLU H H 20.643 -13.568 14.959 1.00 . A A . 171 GLU H 1 1
20 33650 1 1 51 GLU HA H 18.495 -13.490 16.883 1.00 . A A . 171 GLU HA 1 1
20 33651 1 1 51 GLU HB2 H 20.487 -14.659 17.524 1.00 . A A . 171 GLU HB2 1 1
20 33652 1 1 51 GLU HB3 H 21.492 -13.266 17.151 1.00 . A A . 171 GLU HB3 1 1
20 33653 1 1 51 GLU HG2 H 21.221 -12.424 19.181 1.00 . A A . 171 GLU HG2 1 1
20 33654 1 1 51 GLU HG3 H 19.469 -12.595 19.091 1.00 . A A . 171 GLU HG3 1 1
20 33655 1 1 51 GLU N N 19.719 -13.377 15.226 1.00 . A A . 171 GLU N 1 1
20 33656 1 1 51 GLU O O 18.453 -11.036 17.519 1.00 . A A . 171 GLU O 1 1
20 33657 1 1 51 GLU OE1 O 19.622 -15.159 19.880 1.00 . A A . 171 GLU OE1 1 1
20 33658 1 1 51 GLU OE2 O 21.373 -14.235 20.833 1.00 . A A . 171 GLU OE2 1 1
20 33659 1 1 52 LEU C C 18.782 -8.776 15.976 1.00 . A A . 172 LEU C 1 1
20 33660 1 1 52 LEU CA C 20.187 -9.329 16.193 1.00 . A A . 172 LEU CA 1 1
20 33661 1 1 52 LEU CB C 21.146 -8.739 15.157 1.00 . A A . 172 LEU CB 1 1
20 33662 1 1 52 LEU CD1 C 20.721 -6.401 15.955 1.00 . A A . 172 LEU CD1 1 1
20 33663 1 1 52 LEU CD2 C 21.983 -6.784 13.829 1.00 . A A . 172 LEU CD2 1 1
20 33664 1 1 52 LEU CG C 20.871 -7.296 14.734 1.00 . A A . 172 LEU CG 1 1
20 33665 1 1 52 LEU H H 20.857 -11.230 15.548 1.00 . A A . 172 LEU H 1 1
20 33666 1 1 52 LEU HA H 20.522 -9.050 17.181 1.00 . A A . 172 LEU HA 1 1
20 33667 1 1 52 LEU HB2 H 22.143 -8.779 15.568 1.00 . A A . 172 LEU HB2 1 1
20 33668 1 1 52 LEU HB3 H 21.098 -9.359 14.273 1.00 . A A . 172 LEU HB3 1 1
20 33669 1 1 52 LEU HD11 H 19.674 -6.207 16.132 1.00 . A A . 172 LEU HD11 1 1
20 33670 1 1 52 LEU HD12 H 21.236 -5.468 15.782 1.00 . A A . 172 LEU HD12 1 1
20 33671 1 1 52 LEU HD13 H 21.147 -6.893 16.816 1.00 . A A . 172 LEU HD13 1 1
20 33672 1 1 52 LEU HD21 H 21.909 -7.262 12.864 1.00 . A A . 172 LEU HD21 1 1
20 33673 1 1 52 LEU HD22 H 22.941 -7.014 14.272 1.00 . A A . 172 LEU HD22 1 1
20 33674 1 1 52 LEU HD23 H 21.887 -5.715 13.711 1.00 . A A . 172 LEU HD23 1 1
20 33675 1 1 52 LEU HG H 19.944 -7.260 14.179 1.00 . A A . 172 LEU HG 1 1
20 33676 1 1 52 LEU N N 20.192 -10.786 16.114 1.00 . A A . 172 LEU N 1 1
20 33677 1 1 52 LEU O O 18.294 -7.967 16.764 1.00 . A A . 172 LEU O 1 1
20 33678 1 1 53 ALA C C 15.781 -9.292 15.608 1.00 . A A . 173 ALA C 1 1
20 33679 1 1 53 ALA CA C 16.786 -8.774 14.584 1.00 . A A . 173 ALA CA 1 1
20 33680 1 1 53 ALA CB C 16.397 -9.226 13.184 1.00 . A A . 173 ALA CB 1 1
20 33681 1 1 53 ALA H H 18.579 -9.865 14.312 1.00 . A A . 173 ALA H 1 1
20 33682 1 1 53 ALA HA H 16.779 -7.694 14.602 1.00 . A A . 173 ALA HA 1 1
20 33683 1 1 53 ALA HB1 H 15.339 -9.068 13.037 1.00 . A A . 173 ALA HB1 1 1
20 33684 1 1 53 ALA HB2 H 16.952 -8.655 12.455 1.00 . A A . 173 ALA HB2 1 1
20 33685 1 1 53 ALA HB3 H 16.624 -10.275 13.069 1.00 . A A . 173 ALA HB3 1 1
20 33686 1 1 53 ALA N N 18.137 -9.221 14.903 1.00 . A A . 173 ALA N 1 1
20 33687 1 1 53 ALA O O 15.037 -8.517 16.210 1.00 . A A . 173 ALA O 1 1
20 33688 1 1 54 THR C C 14.862 -10.496 18.086 1.00 . A A . 174 THR C 1 1
20 33689 1 1 54 THR CA C 14.848 -11.228 16.749 1.00 . A A . 174 THR CA 1 1
20 33690 1 1 54 THR CB C 15.202 -12.709 16.984 1.00 . A A . 174 THR CB 1 1
20 33691 1 1 54 THR CG2 C 16.057 -12.870 18.232 1.00 . A A . 174 THR CG2 1 1
20 33692 1 1 54 THR H H 16.380 -11.172 15.290 1.00 . A A . 174 THR H 1 1
20 33693 1 1 54 THR HA H 13.852 -11.180 16.333 1.00 . A A . 174 THR HA 1 1
20 33694 1 1 54 THR HB H 15.763 -13.069 16.133 1.00 . A A . 174 THR HB 1 1
20 33695 1 1 54 THR HG1 H 13.443 -13.093 17.789 1.00 . A A . 174 THR HG1 1 1
20 33696 1 1 54 THR HG21 H 15.436 -12.763 19.109 1.00 . A A . 174 THR HG21 1 1
20 33697 1 1 54 THR HG22 H 16.826 -12.112 18.241 1.00 . A A . 174 THR HG22 1 1
20 33698 1 1 54 THR HG23 H 16.514 -13.848 18.231 1.00 . A A . 174 THR HG23 1 1
20 33699 1 1 54 THR N N 15.763 -10.607 15.800 1.00 . A A . 174 THR N 1 1
20 33700 1 1 54 THR O O 13.869 -10.495 18.815 1.00 . A A . 174 THR O 1 1
20 33701 1 1 54 THR OG1 O 14.006 -13.484 17.116 1.00 . A A . 174 THR OG1 1 1
20 33702 1 1 55 HIS C C 16.425 -7.661 19.384 1.00 . A A . 175 HIS C 1 1
20 33703 1 1 55 HIS CA C 16.135 -9.135 19.653 1.00 . A A . 175 HIS CA 1 1
20 33704 1 1 55 HIS CB C 17.252 -9.740 20.502 1.00 . A A . 175 HIS CB 1 1
20 33705 1 1 55 HIS CD2 C 16.916 -11.688 22.181 1.00 . A A . 175 HIS CD2 1 1
20 33706 1 1 55 HIS CE1 C 15.725 -10.618 23.679 1.00 . A A . 175 HIS CE1 1 1
20 33707 1 1 55 HIS CG C 16.761 -10.416 21.745 1.00 . A A . 175 HIS CG 1 1
20 33708 1 1 55 HIS H H 16.749 -9.910 17.780 1.00 . A A . 175 HIS H 1 1
20 33709 1 1 55 HIS HA H 15.202 -9.213 20.191 1.00 . A A . 175 HIS HA 1 1
20 33710 1 1 55 HIS HB2 H 17.785 -10.473 19.915 1.00 . A A . 175 HIS HB2 1 1
20 33711 1 1 55 HIS HB3 H 17.936 -8.957 20.798 1.00 . A A . 175 HIS HB3 1 1
20 33712 1 1 55 HIS HD1 H 15.728 -8.834 22.678 1.00 . A A . 175 HIS HD1 1 1
20 33713 1 1 55 HIS HD2 H 17.454 -12.479 21.677 1.00 . A A . 175 HIS HD2 1 1
20 33714 1 1 55 HIS HE1 H 15.150 -10.393 24.565 1.00 . A A . 175 HIS HE1 1 1
20 33715 1 1 55 HIS N N 15.993 -9.873 18.402 1.00 . A A . 175 HIS N 1 1
20 33716 1 1 55 HIS ND1 N 16.010 -9.772 22.705 1.00 . A A . 175 HIS ND1 1 1
20 33717 1 1 55 HIS NE2 N 16.263 -11.788 23.385 1.00 . A A . 175 HIS NE2 1 1
20 33718 1 1 55 HIS O O 17.273 -7.057 20.038 1.00 . A A . 175 HIS O 1 1
20 33719 1 1 56 ALA C C 15.417 -4.773 19.183 1.00 . A A . 176 ALA C 1 1
20 33720 1 1 56 ALA CA C 15.895 -5.688 18.062 1.00 . A A . 176 ALA CA 1 1
20 33721 1 1 56 ALA CB C 15.158 -5.371 16.769 1.00 . A A . 176 ALA CB 1 1
20 33722 1 1 56 ALA H H 15.053 -7.625 17.930 1.00 . A A . 176 ALA H 1 1
20 33723 1 1 56 ALA HA H 16.950 -5.519 17.897 1.00 . A A . 176 ALA HA 1 1
20 33724 1 1 56 ALA HB1 H 15.690 -5.808 15.936 1.00 . A A . 176 ALA HB1 1 1
20 33725 1 1 56 ALA HB2 H 14.161 -5.781 16.814 1.00 . A A . 176 ALA HB2 1 1
20 33726 1 1 56 ALA HB3 H 15.103 -4.301 16.639 1.00 . A A . 176 ALA HB3 1 1
20 33727 1 1 56 ALA N N 15.715 -7.091 18.416 1.00 . A A . 176 ALA N 1 1
20 33728 1 1 56 ALA O O 14.602 -5.168 20.016 1.00 . A A . 176 ALA O 1 1
20 33729 1 1 57 GLY C C 16.268 -2.828 21.535 1.00 . A A . 177 GLY C 1 1
20 33730 1 1 57 GLY CA C 15.544 -2.594 20.224 1.00 . A A . 177 GLY CA 1 1
20 33731 1 1 57 GLY H H 16.576 -3.286 18.510 1.00 . A A . 177 GLY H 1 1
20 33732 1 1 57 GLY HA2 H 15.766 -1.596 19.876 1.00 . A A . 177 GLY HA2 1 1
20 33733 1 1 57 GLY HA3 H 14.481 -2.677 20.394 1.00 . A A . 177 GLY HA3 1 1
20 33734 1 1 57 GLY N N 15.930 -3.546 19.200 1.00 . A A . 177 GLY N 1 1
20 33735 1 1 57 GLY O O 16.674 -1.878 22.205 1.00 . A A . 177 GLY O 1 1
20 33736 1 1 58 GLN C C 18.586 -4.727 22.896 1.00 . A A . 178 GLN C 1 1
20 33737 1 1 58 GLN CA C 17.107 -4.450 23.144 1.00 . A A . 178 GLN CA 1 1
20 33738 1 1 58 GLN CB C 16.446 -5.674 23.779 1.00 . A A . 178 GLN CB 1 1
20 33739 1 1 58 GLN CD C 17.529 -5.527 26.057 1.00 . A A . 178 GLN CD 1 1
20 33740 1 1 58 GLN CG C 16.229 -5.539 25.278 1.00 . A A . 178 GLN CG 1 1
20 33741 1 1 58 GLN H H 16.084 -4.807 21.326 1.00 . A A . 178 GLN H 1 1
20 33742 1 1 58 GLN HA H 17.019 -3.613 23.820 1.00 . A A . 178 GLN HA 1 1
20 33743 1 1 58 GLN HB2 H 15.486 -5.834 23.311 1.00 . A A . 178 GLN HB2 1 1
20 33744 1 1 58 GLN HB3 H 17.071 -6.537 23.604 1.00 . A A . 178 GLN HB3 1 1
20 33745 1 1 58 GLN HE21 H 17.884 -7.415 25.543 1.00 . A A . 178 GLN HE21 1 1
20 33746 1 1 58 GLN HE22 H 19.081 -6.671 26.542 1.00 . A A . 178 GLN HE22 1 1
20 33747 1 1 58 GLN HG2 H 15.703 -4.616 25.471 1.00 . A A . 178 GLN HG2 1 1
20 33748 1 1 58 GLN HG3 H 15.630 -6.372 25.618 1.00 . A A . 178 GLN HG3 1 1
20 33749 1 1 58 GLN N N 16.429 -4.095 21.903 1.00 . A A . 178 GLN N 1 1
20 33750 1 1 58 GLN NE2 N 18.236 -6.651 26.047 1.00 . A A . 178 GLN NE2 1 1
20 33751 1 1 58 GLN O O 18.950 -5.377 21.916 1.00 . A A . 178 GLN O 1 1
20 33752 1 1 58 GLN OE1 O 17.894 -4.519 26.662 1.00 . A A . 178 GLN OE1 1 1
20 33753 1 1 59 ILE C C 21.246 -5.893 23.851 1.00 . A A . 179 ILE C 1 1
20 33754 1 1 59 ILE CA C 20.874 -4.426 23.669 1.00 . A A . 179 ILE CA 1 1
20 33755 1 1 59 ILE CB C 21.646 -3.580 24.699 1.00 . A A . 179 ILE CB 1 1
20 33756 1 1 59 ILE CD1 C 23.891 -4.721 25.067 1.00 . A A . 179 ILE CD1 1 1
20 33757 1 1 59 ILE CG1 C 23.143 -3.597 24.385 1.00 . A A . 179 ILE CG1 1 1
20 33758 1 1 59 ILE CG2 C 21.388 -4.096 26.107 1.00 . A A . 179 ILE CG2 1 1
20 33759 1 1 59 ILE H H 19.083 -3.721 24.551 1.00 . A A . 179 ILE H 1 1
20 33760 1 1 59 ILE HA H 21.170 -4.110 22.679 1.00 . A A . 179 ILE HA 1 1
20 33761 1 1 59 ILE HB H 21.284 -2.565 24.642 1.00 . A A . 179 ILE HB 1 1
20 33762 1 1 59 ILE HD11 H 24.185 -4.409 26.058 1.00 . A A . 179 ILE HD11 1 1
20 33763 1 1 59 ILE HD12 H 23.253 -5.589 25.136 1.00 . A A . 179 ILE HD12 1 1
20 33764 1 1 59 ILE HD13 H 24.773 -4.967 24.492 1.00 . A A . 179 ILE HD13 1 1
20 33765 1 1 59 ILE HG12 H 23.280 -3.705 23.321 1.00 . A A . 179 ILE HG12 1 1
20 33766 1 1 59 ILE HG13 H 23.581 -2.663 24.707 1.00 . A A . 179 ILE HG13 1 1
20 33767 1 1 59 ILE HG21 H 20.350 -3.942 26.363 1.00 . A A . 179 ILE HG21 1 1
20 33768 1 1 59 ILE HG22 H 21.616 -5.150 26.151 1.00 . A A . 179 ILE HG22 1 1
20 33769 1 1 59 ILE HG23 H 22.014 -3.562 26.806 1.00 . A A . 179 ILE HG23 1 1
20 33770 1 1 59 ILE N N 19.434 -4.230 23.791 1.00 . A A . 179 ILE N 1 1
20 33771 1 1 59 ILE O O 20.668 -6.593 24.681 1.00 . A A . 179 ILE O 1 1
20 33772 1 1 60 MET C C 24.146 -7.805 23.527 1.00 . A A . 180 MET C 1 1
20 33773 1 1 60 MET CA C 22.671 -7.736 23.146 1.00 . A A . 180 MET CA 1 1
20 33774 1 1 60 MET CB C 22.444 -8.445 21.809 1.00 . A A . 180 MET CB 1 1
20 33775 1 1 60 MET CE C 20.090 -7.968 19.650 1.00 . A A . 180 MET CE 1 1
20 33776 1 1 60 MET CG C 21.207 -9.328 21.792 1.00 . A A . 180 MET CG 1 1
20 33777 1 1 60 MET H H 22.642 -5.746 22.426 1.00 . A A . 180 MET H 1 1
20 33778 1 1 60 MET HA H 22.090 -8.232 23.909 1.00 . A A . 180 MET HA 1 1
20 33779 1 1 60 MET HB2 H 22.340 -7.700 21.034 1.00 . A A . 180 MET HB2 1 1
20 33780 1 1 60 MET HB3 H 23.303 -9.062 21.592 1.00 . A A . 180 MET HB3 1 1
20 33781 1 1 60 MET HE1 H 19.363 -8.025 18.855 1.00 . A A . 180 MET HE1 1 1
20 33782 1 1 60 MET HE2 H 19.655 -7.466 20.502 1.00 . A A . 180 MET HE2 1 1
20 33783 1 1 60 MET HE3 H 20.955 -7.417 19.309 1.00 . A A . 180 MET HE3 1 1
20 33784 1 1 60 MET HG2 H 21.452 -10.278 22.242 1.00 . A A . 180 MET HG2 1 1
20 33785 1 1 60 MET HG3 H 20.431 -8.848 22.370 1.00 . A A . 180 MET HG3 1 1
20 33786 1 1 60 MET N N 22.218 -6.352 23.069 1.00 . A A . 180 MET N 1 1
20 33787 1 1 60 MET O O 25.004 -7.267 22.827 1.00 . A A . 180 MET O 1 1
20 33788 1 1 60 MET SD S 20.587 -9.622 20.124 1.00 . A A . 180 MET SD 1 1
20 33789 1 1 61 ASP C C 26.557 -9.664 24.304 1.00 . A A . 181 ASP C 1 1
20 33790 1 1 61 ASP CA C 25.807 -8.610 25.114 1.00 . A A . 181 ASP CA 1 1
20 33791 1 1 61 ASP CB C 25.821 -8.984 26.597 1.00 . A A . 181 ASP CB 1 1
20 33792 1 1 61 ASP CG C 24.766 -8.241 27.392 1.00 . A A . 181 ASP CG 1 1
20 33793 1 1 61 ASP H H 23.707 -8.878 25.156 1.00 . A A . 181 ASP H 1 1
20 33794 1 1 61 ASP HA H 26.300 -7.659 24.987 1.00 . A A . 181 ASP HA 1 1
20 33795 1 1 61 ASP HB2 H 25.640 -10.044 26.697 1.00 . A A . 181 ASP HB2 1 1
20 33796 1 1 61 ASP HB3 H 26.791 -8.749 27.011 1.00 . A A . 181 ASP HB3 1 1
20 33797 1 1 61 ASP N N 24.435 -8.471 24.640 1.00 . A A . 181 ASP N 1 1
20 33798 1 1 61 ASP O O 25.954 -10.593 23.767 1.00 . A A . 181 ASP O 1 1
20 33799 1 1 61 ASP OD1 O 23.620 -8.733 27.463 1.00 . A A . 181 ASP OD1 1 1
20 33800 1 1 61 ASP OD2 O 25.085 -7.167 27.943 1.00 . A A . 181 ASP OD2 1 1
20 33801 1 1 62 ARG C C 28.420 -11.885 23.897 1.00 . A A . 182 ARG C 1 1
20 33802 1 1 62 ARG CA C 28.706 -10.447 23.474 1.00 . A A . 182 ARG CA 1 1
20 33803 1 1 62 ARG CB C 30.187 -10.127 23.685 1.00 . A A . 182 ARG CB 1 1
20 33804 1 1 62 ARG CD C 31.324 -8.505 25.232 1.00 . A A . 182 ARG CD 1 1
20 33805 1 1 62 ARG CG C 30.541 -9.805 25.127 1.00 . A A . 182 ARG CG 1 1
20 33806 1 1 62 ARG CZ C 33.511 -7.744 26.057 1.00 . A A . 182 ARG CZ 1 1
20 33807 1 1 62 ARG H H 28.297 -8.750 24.670 1.00 . A A . 182 ARG H 1 1
20 33808 1 1 62 ARG HA H 28.469 -10.339 22.426 1.00 . A A . 182 ARG HA 1 1
20 33809 1 1 62 ARG HB2 H 30.775 -10.978 23.374 1.00 . A A . 182 ARG HB2 1 1
20 33810 1 1 62 ARG HB3 H 30.449 -9.276 23.074 1.00 . A A . 182 ARG HB3 1 1
20 33811 1 1 62 ARG HD2 H 31.360 -8.043 24.257 1.00 . A A . 182 ARG HD2 1 1
20 33812 1 1 62 ARG HD3 H 30.816 -7.850 25.923 1.00 . A A . 182 ARG HD3 1 1
20 33813 1 1 62 ARG HE H 33.007 -9.650 25.756 1.00 . A A . 182 ARG HE 1 1
20 33814 1 1 62 ARG HG2 H 29.630 -9.710 25.699 1.00 . A A . 182 ARG HG2 1 1
20 33815 1 1 62 ARG HG3 H 31.139 -10.609 25.529 1.00 . A A . 182 ARG HG3 1 1
20 33816 1 1 62 ARG HH11 H 32.183 -6.269 25.682 1.00 . A A . 182 ARG HH11 1 1
20 33817 1 1 62 ARG HH12 H 33.729 -5.746 26.265 1.00 . A A . 182 ARG HH12 1 1
20 33818 1 1 62 ARG HH21 H 35.046 -8.974 26.524 1.00 . A A . 182 ARG HH21 1 1
20 33819 1 1 62 ARG HH22 H 35.356 -7.285 26.742 1.00 . A A . 182 ARG HH22 1 1
20 33820 1 1 62 ARG N N 27.874 -9.511 24.220 1.00 . A A . 182 ARG N 1 1
20 33821 1 1 62 ARG NE N 32.689 -8.725 25.703 1.00 . A A . 182 ARG NE 1 1
20 33822 1 1 62 ARG NH1 N 33.108 -6.483 25.996 1.00 . A A . 182 ARG NH1 1 1
20 33823 1 1 62 ARG NH2 N 34.739 -8.024 26.476 1.00 . A A . 182 ARG NH2 1 1
20 33824 1 1 62 ARG O O 28.071 -12.728 23.071 1.00 . A A . 182 ARG O 1 1
20 33825 1 1 63 ASP C C 26.935 -13.984 25.345 1.00 . A A . 183 ASP C 1 1
20 33826 1 1 63 ASP CA C 28.329 -13.492 25.722 1.00 . A A . 183 ASP CA 1 1
20 33827 1 1 63 ASP CB C 28.490 -13.494 27.243 1.00 . A A . 183 ASP CB 1 1
20 33828 1 1 63 ASP CG C 28.195 -14.849 27.855 1.00 . A A . 183 ASP CG 1 1
20 33829 1 1 63 ASP H H 28.852 -11.442 25.798 1.00 . A A . 183 ASP H 1 1
20 33830 1 1 63 ASP HA H 29.060 -14.159 25.291 1.00 . A A . 183 ASP HA 1 1
20 33831 1 1 63 ASP HB2 H 29.505 -13.221 27.492 1.00 . A A . 183 ASP HB2 1 1
20 33832 1 1 63 ASP HB3 H 27.811 -12.770 27.671 1.00 . A A . 183 ASP HB3 1 1
20 33833 1 1 63 ASP N N 28.571 -12.157 25.188 1.00 . A A . 183 ASP N 1 1
20 33834 1 1 63 ASP O O 26.714 -15.182 25.170 1.00 . A A . 183 ASP O 1 1
20 33835 1 1 63 ASP OD1 O 27.003 -15.211 27.951 1.00 . A A . 183 ASP OD1 1 1
20 33836 1 1 63 ASP OD2 O 29.156 -15.549 28.237 1.00 . A A . 183 ASP OD2 1 1
20 33837 1 1 64 ALA C C 24.477 -13.562 23.357 1.00 . A A . 184 ALA C 1 1
20 33838 1 1 64 ALA CA C 24.625 -13.388 24.865 1.00 . A A . 184 ALA CA 1 1
20 33839 1 1 64 ALA CB C 23.669 -12.317 25.370 1.00 . A A . 184 ALA CB 1 1
20 33840 1 1 64 ALA H H 26.234 -12.111 25.374 1.00 . A A . 184 ALA H 1 1
20 33841 1 1 64 ALA HA H 24.373 -14.319 25.351 1.00 . A A . 184 ALA HA 1 1
20 33842 1 1 64 ALA HB1 H 24.063 -11.341 25.128 1.00 . A A . 184 ALA HB1 1 1
20 33843 1 1 64 ALA HB2 H 22.705 -12.444 24.901 1.00 . A A . 184 ALA HB2 1 1
20 33844 1 1 64 ALA HB3 H 23.563 -12.407 26.441 1.00 . A A . 184 ALA HB3 1 1
20 33845 1 1 64 ALA N N 25.997 -13.050 25.222 1.00 . A A . 184 ALA N 1 1
20 33846 1 1 64 ALA O O 23.547 -14.217 22.886 1.00 . A A . 184 ALA O 1 1
20 33847 1 1 65 LEU C C 26.013 -14.358 20.670 1.00 . A A . 185 LEU C 1 1
20 33848 1 1 65 LEU CA C 25.371 -13.060 21.149 1.00 . A A . 185 LEU CA 1 1
20 33849 1 1 65 LEU CB C 26.093 -11.862 20.531 1.00 . A A . 185 LEU CB 1 1
20 33850 1 1 65 LEU CD1 C 24.428 -11.500 18.693 1.00 . A A . 185 LEU CD1 1 1
20 33851 1 1 65 LEU CD2 C 26.699 -10.464 18.539 1.00 . A A . 185 LEU CD2 1 1
20 33852 1 1 65 LEU CG C 25.902 -11.666 19.026 1.00 . A A . 185 LEU CG 1 1
20 33853 1 1 65 LEU H H 26.115 -12.462 23.037 1.00 . A A . 185 LEU H 1 1
20 33854 1 1 65 LEU HA H 24.337 -13.047 20.836 1.00 . A A . 185 LEU HA 1 1
20 33855 1 1 65 LEU HB2 H 25.741 -10.971 21.027 1.00 . A A . 185 LEU HB2 1 1
20 33856 1 1 65 LEU HB3 H 27.151 -11.982 20.718 1.00 . A A . 185 LEU HB3 1 1
20 33857 1 1 65 LEU HD11 H 24.129 -12.265 17.992 1.00 . A A . 185 LEU HD11 1 1
20 33858 1 1 65 LEU HD12 H 24.265 -10.527 18.254 1.00 . A A . 185 LEU HD12 1 1
20 33859 1 1 65 LEU HD13 H 23.842 -11.590 19.596 1.00 . A A . 185 LEU HD13 1 1
20 33860 1 1 65 LEU HD21 H 26.022 -9.715 18.156 1.00 . A A . 185 LEU HD21 1 1
20 33861 1 1 65 LEU HD22 H 27.375 -10.775 17.755 1.00 . A A . 185 LEU HD22 1 1
20 33862 1 1 65 LEU HD23 H 27.265 -10.051 19.361 1.00 . A A . 185 LEU HD23 1 1
20 33863 1 1 65 LEU HG H 26.265 -12.542 18.507 1.00 . A A . 185 LEU HG 1 1
20 33864 1 1 65 LEU N N 25.399 -12.971 22.605 1.00 . A A . 185 LEU N 1 1
20 33865 1 1 65 LEU O O 25.375 -15.168 19.996 1.00 . A A . 185 LEU O 1 1
20 33866 1 1 66 LEU C C 27.213 -17.008 20.977 1.00 . A A . 186 LEU C 1 1
20 33867 1 1 66 LEU CA C 28.008 -15.752 20.634 1.00 . A A . 186 LEU CA 1 1
20 33868 1 1 66 LEU CB C 29.372 -15.793 21.326 1.00 . A A . 186 LEU CB 1 1
20 33869 1 1 66 LEU CD1 C 29.634 -16.556 23.699 1.00 . A A . 186 LEU CD1 1 1
20 33870 1 1 66 LEU CD2 C 30.457 -14.295 23.017 1.00 . A A . 186 LEU CD2 1 1
20 33871 1 1 66 LEU CG C 29.394 -15.359 22.792 1.00 . A A . 186 LEU CG 1 1
20 33872 1 1 66 LEU H H 27.735 -13.870 21.562 1.00 . A A . 186 LEU H 1 1
20 33873 1 1 66 LEU HA H 28.157 -15.716 19.565 1.00 . A A . 186 LEU HA 1 1
20 33874 1 1 66 LEU HB2 H 29.738 -16.807 21.275 1.00 . A A . 186 LEU HB2 1 1
20 33875 1 1 66 LEU HB3 H 30.039 -15.143 20.777 1.00 . A A . 186 LEU HB3 1 1
20 33876 1 1 66 LEU HD11 H 30.581 -17.012 23.450 1.00 . A A . 186 LEU HD11 1 1
20 33877 1 1 66 LEU HD12 H 28.841 -17.276 23.562 1.00 . A A . 186 LEU HD12 1 1
20 33878 1 1 66 LEU HD13 H 29.651 -16.230 24.728 1.00 . A A . 186 LEU HD13 1 1
20 33879 1 1 66 LEU HD21 H 30.585 -14.133 24.078 1.00 . A A . 186 LEU HD21 1 1
20 33880 1 1 66 LEU HD22 H 30.148 -13.372 22.548 1.00 . A A . 186 LEU HD22 1 1
20 33881 1 1 66 LEU HD23 H 31.392 -14.623 22.588 1.00 . A A . 186 LEU HD23 1 1
20 33882 1 1 66 LEU HG H 28.433 -14.934 23.049 1.00 . A A . 186 LEU HG 1 1
20 33883 1 1 66 LEU N N 27.279 -14.551 21.025 1.00 . A A . 186 LEU N 1 1
20 33884 1 1 66 LEU O O 27.201 -17.976 20.217 1.00 . A A . 186 LEU O 1 1
20 33885 1 1 67 LYS C C 24.775 -18.559 21.481 1.00 . A A . 187 LYS C 1 1
20 33886 1 1 67 LYS CA C 25.747 -18.119 22.571 1.00 . A A . 187 LYS CA 1 1
20 33887 1 1 67 LYS CB C 24.974 -17.757 23.842 1.00 . A A . 187 LYS CB 1 1
20 33888 1 1 67 LYS CD C 23.741 -18.554 25.881 1.00 . A A . 187 LYS CD 1 1
20 33889 1 1 67 LYS CE C 23.125 -19.756 26.580 1.00 . A A . 187 LYS CE 1 1
20 33890 1 1 67 LYS CG C 24.502 -18.966 24.631 1.00 . A A . 187 LYS CG 1 1
20 33891 1 1 67 LYS H H 26.596 -16.183 22.691 1.00 . A A . 187 LYS H 1 1
20 33892 1 1 67 LYS HA H 26.419 -18.935 22.789 1.00 . A A . 187 LYS HA 1 1
20 33893 1 1 67 LYS HB2 H 25.612 -17.164 24.480 1.00 . A A . 187 LYS HB2 1 1
20 33894 1 1 67 LYS HB3 H 24.109 -17.171 23.568 1.00 . A A . 187 LYS HB3 1 1
20 33895 1 1 67 LYS HD2 H 24.423 -18.066 26.562 1.00 . A A . 187 LYS HD2 1 1
20 33896 1 1 67 LYS HD3 H 22.954 -17.868 25.602 1.00 . A A . 187 LYS HD3 1 1
20 33897 1 1 67 LYS HE2 H 23.918 -20.413 26.903 1.00 . A A . 187 LYS HE2 1 1
20 33898 1 1 67 LYS HE3 H 22.571 -19.410 27.440 1.00 . A A . 187 LYS HE3 1 1
20 33899 1 1 67 LYS HG2 H 23.851 -19.560 24.007 1.00 . A A . 187 LYS HG2 1 1
20 33900 1 1 67 LYS HG3 H 25.361 -19.554 24.921 1.00 . A A . 187 LYS HG3 1 1
20 33901 1 1 67 LYS HZ1 H 21.616 -19.847 25.139 1.00 . A A . 187 LYS HZ1 1 1
20 33902 1 1 67 LYS HZ2 H 21.587 -21.128 26.243 1.00 . A A . 187 LYS HZ2 1 1
20 33903 1 1 67 LYS HZ3 H 22.754 -21.094 25.019 1.00 . A A . 187 LYS HZ3 1 1
20 33904 1 1 67 LYS N N 26.548 -16.984 22.127 1.00 . A A . 187 LYS N 1 1
20 33905 1 1 67 LYS NZ N 22.206 -20.509 25.682 1.00 . A A . 187 LYS NZ 1 1
20 33906 1 1 67 LYS O O 24.417 -19.732 21.393 1.00 . A A . 187 LYS O 1 1
20 33907 1 1 68 ASN C C 24.161 -18.459 18.354 1.00 . A A . 188 ASN C 1 1
20 33908 1 1 68 ASN CA C 23.423 -17.900 19.567 1.00 . A A . 188 ASN CA 1 1
20 33909 1 1 68 ASN CB C 22.656 -16.636 19.173 1.00 . A A . 188 ASN CB 1 1
20 33910 1 1 68 ASN CG C 22.028 -16.747 17.797 1.00 . A A . 188 ASN CG 1 1
20 33911 1 1 68 ASN H H 24.674 -16.691 20.773 1.00 . A A . 188 ASN H 1 1
20 33912 1 1 68 ASN HA H 22.722 -18.641 19.921 1.00 . A A . 188 ASN HA 1 1
20 33913 1 1 68 ASN HB2 H 21.869 -16.461 19.893 1.00 . A A . 188 ASN HB2 1 1
20 33914 1 1 68 ASN HB3 H 23.333 -15.795 19.174 1.00 . A A . 188 ASN HB3 1 1
20 33915 1 1 68 ASN HD21 H 23.244 -15.335 17.102 1.00 . A A . 188 ASN HD21 1 1
20 33916 1 1 68 ASN HD22 H 22.128 -15.995 15.960 1.00 . A A . 188 ASN HD22 1 1
20 33917 1 1 68 ASN N N 24.353 -17.609 20.652 1.00 . A A . 188 ASN N 1 1
20 33918 1 1 68 ASN ND2 N 22.516 -15.945 16.858 1.00 . A A . 188 ASN ND2 1 1
20 33919 1 1 68 ASN O O 23.613 -19.260 17.595 1.00 . A A . 188 ASN O 1 1
20 33920 1 1 68 ASN OD1 O 21.114 -17.544 17.582 1.00 . A A . 188 ASN OD1 1 1
20 33921 1 1 69 LEU C C 26.583 -19.964 17.214 1.00 . A A . 189 LEU C 1 1
20 33922 1 1 69 LEU CA C 26.221 -18.490 17.057 1.00 . A A . 189 LEU CA 1 1
20 33923 1 1 69 LEU CB C 27.494 -17.649 16.949 1.00 . A A . 189 LEU CB 1 1
20 33924 1 1 69 LEU CD1 C 28.623 -15.454 16.516 1.00 . A A . 189 LEU CD1 1 1
20 33925 1 1 69 LEU CD2 C 26.327 -15.875 15.617 1.00 . A A . 189 LEU CD2 1 1
20 33926 1 1 69 LEU CG C 27.291 -16.145 16.763 1.00 . A A . 189 LEU CG 1 1
20 33927 1 1 69 LEU H H 25.789 -17.394 18.815 1.00 . A A . 189 LEU H 1 1
20 33928 1 1 69 LEU HA H 25.641 -18.368 16.154 1.00 . A A . 189 LEU HA 1 1
20 33929 1 1 69 LEU HB2 H 28.065 -17.796 17.852 1.00 . A A . 189 LEU HB2 1 1
20 33930 1 1 69 LEU HB3 H 28.060 -18.015 16.104 1.00 . A A . 189 LEU HB3 1 1
20 33931 1 1 69 LEU HD11 H 29.429 -16.115 16.794 1.00 . A A . 189 LEU HD11 1 1
20 33932 1 1 69 LEU HD12 H 28.675 -14.552 17.108 1.00 . A A . 189 LEU HD12 1 1
20 33933 1 1 69 LEU HD13 H 28.708 -15.201 15.469 1.00 . A A . 189 LEU HD13 1 1
20 33934 1 1 69 LEU HD21 H 25.315 -16.063 15.946 1.00 . A A . 189 LEU HD21 1 1
20 33935 1 1 69 LEU HD22 H 26.562 -16.526 14.787 1.00 . A A . 189 LEU HD22 1 1
20 33936 1 1 69 LEU HD23 H 26.418 -14.845 15.305 1.00 . A A . 189 LEU HD23 1 1
20 33937 1 1 69 LEU HG H 26.863 -15.732 17.666 1.00 . A A . 189 LEU HG 1 1
20 33938 1 1 69 LEU N N 25.406 -18.032 18.177 1.00 . A A . 189 LEU N 1 1
20 33939 1 1 69 LEU O O 26.315 -20.776 16.328 1.00 . A A . 189 LEU O 1 1
20 33940 1 1 70 ARG C C 26.624 -22.337 19.602 1.00 . A A . 190 ARG C 1 1
20 33941 1 1 70 ARG CA C 27.588 -21.677 18.620 1.00 . A A . 190 ARG CA 1 1
20 33942 1 1 70 ARG CB C 29.011 -21.718 19.180 1.00 . A A . 190 ARG CB 1 1
20 33943 1 1 70 ARG CD C 30.185 -21.564 16.963 1.00 . A A . 190 ARG CD 1 1
20 33944 1 1 70 ARG CG C 30.017 -20.946 18.342 1.00 . A A . 190 ARG CG 1 1
20 33945 1 1 70 ARG CZ C 30.906 -23.907 17.150 1.00 . A A . 190 ARG CZ 1 1
20 33946 1 1 70 ARG H H 27.376 -19.609 19.014 1.00 . A A . 190 ARG H 1 1
20 33947 1 1 70 ARG HA H 27.561 -22.221 17.687 1.00 . A A . 190 ARG HA 1 1
20 33948 1 1 70 ARG HB2 H 29.006 -21.297 20.175 1.00 . A A . 190 ARG HB2 1 1
20 33949 1 1 70 ARG HB3 H 29.334 -22.746 19.234 1.00 . A A . 190 ARG HB3 1 1
20 33950 1 1 70 ARG HD2 H 29.238 -21.978 16.651 1.00 . A A . 190 ARG HD2 1 1
20 33951 1 1 70 ARG HD3 H 30.486 -20.791 16.272 1.00 . A A . 190 ARG HD3 1 1
20 33952 1 1 70 ARG HE H 32.122 -22.364 16.804 1.00 . A A . 190 ARG HE 1 1
20 33953 1 1 70 ARG HG2 H 29.672 -19.928 18.229 1.00 . A A . 190 ARG HG2 1 1
20 33954 1 1 70 ARG HG3 H 30.971 -20.950 18.849 1.00 . A A . 190 ARG HG3 1 1
20 33955 1 1 70 ARG HH11 H 28.921 -23.608 17.375 1.00 . A A . 190 ARG HH11 1 1
20 33956 1 1 70 ARG HH12 H 29.442 -25.255 17.504 1.00 . A A . 190 ARG HH12 1 1
20 33957 1 1 70 ARG HH21 H 32.821 -24.529 16.971 1.00 . A A . 190 ARG HH21 1 1
20 33958 1 1 70 ARG HH22 H 31.661 -25.778 17.275 1.00 . A A . 190 ARG HH22 1 1
20 33959 1 1 70 ARG N N 27.190 -20.301 18.346 1.00 . A A . 190 ARG N 1 1
20 33960 1 1 70 ARG NE N 31.190 -22.624 16.958 1.00 . A A . 190 ARG NE 1 1
20 33961 1 1 70 ARG NH1 N 29.654 -24.288 17.361 1.00 . A A . 190 ARG NH1 1 1
20 33962 1 1 70 ARG NH2 N 31.876 -24.813 17.130 1.00 . A A . 190 ARG NH2 1 1
20 33963 1 1 70 ARG O O 25.950 -23.310 19.267 1.00 . A A . 190 ARG O 1 1
20 33964 1 1 71 GLY C C 26.365 -23.392 22.690 1.00 . A A . 191 GLY C 1 1
20 33965 1 1 71 GLY CA C 25.681 -22.348 21.828 1.00 . A A . 191 GLY CA 1 1
20 33966 1 1 71 GLY H H 27.125 -21.023 21.027 1.00 . A A . 191 GLY H 1 1
20 33967 1 1 71 GLY HA2 H 25.333 -21.546 22.461 1.00 . A A . 191 GLY HA2 1 1
20 33968 1 1 71 GLY HA3 H 24.831 -22.802 21.340 1.00 . A A . 191 GLY HA3 1 1
20 33969 1 1 71 GLY N N 26.564 -21.799 20.816 1.00 . A A . 191 GLY N 1 1
20 33970 1 1 71 GLY O O 25.704 -24.155 23.395 1.00 . A A . 191 GLY O 1 1
20 33971 1 1 72 VAL C C 28.637 -23.912 24.851 1.00 . A A . 192 VAL C 1 1
20 33972 1 1 72 VAL CA C 28.466 -24.386 23.412 1.00 . A A . 192 VAL CA 1 1
20 33973 1 1 72 VAL CB C 29.856 -24.622 22.793 1.00 . A A . 192 VAL CB 1 1
20 33974 1 1 72 VAL CG1 C 30.404 -25.978 23.210 1.00 . A A . 192 VAL CG1 1 1
20 33975 1 1 72 VAL CG2 C 29.790 -24.508 21.277 1.00 . A A . 192 VAL CG2 1 1
20 33976 1 1 72 VAL H H 28.163 -22.793 22.051 1.00 . A A . 192 VAL H 1 1
20 33977 1 1 72 VAL HA H 27.931 -25.324 23.414 1.00 . A A . 192 VAL HA 1 1
20 33978 1 1 72 VAL HB H 30.526 -23.859 23.161 1.00 . A A . 192 VAL HB 1 1
20 33979 1 1 72 VAL HG11 H 30.957 -26.411 22.389 1.00 . A A . 192 VAL HG11 1 1
20 33980 1 1 72 VAL HG12 H 31.057 -25.856 24.062 1.00 . A A . 192 VAL HG12 1 1
20 33981 1 1 72 VAL HG13 H 29.584 -26.631 23.474 1.00 . A A . 192 VAL HG13 1 1
20 33982 1 1 72 VAL HG21 H 30.527 -25.161 20.835 1.00 . A A . 192 VAL HG21 1 1
20 33983 1 1 72 VAL HG22 H 28.805 -24.795 20.937 1.00 . A A . 192 VAL HG22 1 1
20 33984 1 1 72 VAL HG23 H 29.989 -23.488 20.983 1.00 . A A . 192 VAL HG23 1 1
20 33985 1 1 72 VAL N N 27.692 -23.427 22.632 1.00 . A A . 192 VAL N 1 1
20 33986 1 1 72 VAL O O 28.321 -22.769 25.183 1.00 . A A . 192 VAL O 1 1
20 33987 1 1 73 THR C C 30.693 -23.774 27.314 1.00 . A A . 193 THR C 1 1
20 33988 1 1 73 THR CA C 29.353 -24.472 27.109 1.00 . A A . 193 THR CA 1 1
20 33989 1 1 73 THR CB C 29.303 -25.732 27.993 1.00 . A A . 193 THR CB 1 1
20 33990 1 1 73 THR CG2 C 30.447 -26.676 27.654 1.00 . A A . 193 THR CG2 1 1
20 33991 1 1 73 THR H H 29.373 -25.693 25.381 1.00 . A A . 193 THR H 1 1
20 33992 1 1 73 THR HA H 28.561 -23.807 27.421 1.00 . A A . 193 THR HA 1 1
20 33993 1 1 73 THR HB H 28.368 -26.243 27.812 1.00 . A A . 193 THR HB 1 1
20 33994 1 1 73 THR HG1 H 28.511 -25.476 29.781 1.00 . A A . 193 THR HG1 1 1
20 33995 1 1 73 THR HG21 H 30.391 -26.949 26.611 1.00 . A A . 193 THR HG21 1 1
20 33996 1 1 73 THR HG22 H 30.372 -27.565 28.264 1.00 . A A . 193 THR HG22 1 1
20 33997 1 1 73 THR HG23 H 31.388 -26.185 27.848 1.00 . A A . 193 THR HG23 1 1
20 33998 1 1 73 THR N N 29.140 -24.798 25.705 1.00 . A A . 193 THR N 1 1
20 33999 1 1 73 THR O O 31.179 -23.661 28.440 1.00 . A A . 193 THR O 1 1
20 34000 1 1 73 THR OG1 O 29.374 -25.365 29.375 1.00 . A A . 193 THR OG1 1 1
20 34001 1 1 74 TYR C C 32.380 -21.125 26.501 1.00 . A A . 194 TYR C 1 1
20 34002 1 1 74 TYR CA C 32.571 -22.623 26.281 1.00 . A A . 194 TYR CA 1 1
20 34003 1 1 74 TYR CB C 33.362 -22.863 24.994 1.00 . A A . 194 TYR CB 1 1
20 34004 1 1 74 TYR CD1 C 34.824 -24.756 25.804 1.00 . A A . 194 TYR CD1 1 1
20 34005 1 1 74 TYR CD2 C 33.525 -25.101 23.835 1.00 . A A . 194 TYR CD2 1 1
20 34006 1 1 74 TYR CE1 C 35.332 -26.037 25.699 1.00 . A A . 194 TYR CE1 1 1
20 34007 1 1 74 TYR CE2 C 34.026 -26.384 23.724 1.00 . A A . 194 TYR CE2 1 1
20 34008 1 1 74 TYR CG C 33.914 -24.266 24.876 1.00 . A A . 194 TYR CG 1 1
20 34009 1 1 74 TYR CZ C 34.929 -26.847 24.658 1.00 . A A . 194 TYR CZ 1 1
20 34010 1 1 74 TYR H H 30.849 -23.429 25.352 1.00 . A A . 194 TYR H 1 1
20 34011 1 1 74 TYR HA H 33.126 -23.030 27.114 1.00 . A A . 194 TYR HA 1 1
20 34012 1 1 74 TYR HB2 H 32.718 -22.688 24.146 1.00 . A A . 194 TYR HB2 1 1
20 34013 1 1 74 TYR HB3 H 34.194 -22.175 24.957 1.00 . A A . 194 TYR HB3 1 1
20 34014 1 1 74 TYR HD1 H 35.138 -24.119 26.618 1.00 . A A . 194 TYR HD1 1 1
20 34015 1 1 74 TYR HD2 H 32.818 -24.735 23.105 1.00 . A A . 194 TYR HD2 1 1
20 34016 1 1 74 TYR HE1 H 36.039 -26.400 26.431 1.00 . A A . 194 TYR HE1 1 1
20 34017 1 1 74 TYR HE2 H 33.711 -27.018 22.908 1.00 . A A . 194 TYR HE2 1 1
20 34018 1 1 74 TYR HH H 36.391 -28.089 24.529 1.00 . A A . 194 TYR HH 1 1
20 34019 1 1 74 TYR N N 31.286 -23.308 26.221 1.00 . A A . 194 TYR N 1 1
20 34020 1 1 74 TYR O O 32.114 -20.377 25.561 1.00 . A A . 194 TYR O 1 1
20 34021 1 1 74 TYR OH O 35.431 -28.123 24.550 1.00 . A A . 194 TYR OH 1 1
20 34022 1 1 75 ASP C C 33.638 -18.508 27.785 1.00 . A A . 195 ASP C 1 1
20 34023 1 1 75 ASP CA C 32.364 -19.287 28.097 1.00 . A A . 195 ASP CA 1 1
20 34024 1 1 75 ASP CB C 32.011 -19.140 29.577 1.00 . A A . 195 ASP CB 1 1
20 34025 1 1 75 ASP CG C 33.010 -19.833 30.483 1.00 . A A . 195 ASP CG 1 1
20 34026 1 1 75 ASP H H 32.732 -21.341 28.457 1.00 . A A . 195 ASP H 1 1
20 34027 1 1 75 ASP HA H 31.558 -18.887 27.502 1.00 . A A . 195 ASP HA 1 1
20 34028 1 1 75 ASP HB2 H 31.989 -18.090 29.833 1.00 . A A . 195 ASP HB2 1 1
20 34029 1 1 75 ASP HB3 H 31.035 -19.569 29.752 1.00 . A A . 195 ASP HB3 1 1
20 34030 1 1 75 ASP N N 32.519 -20.696 27.751 1.00 . A A . 195 ASP N 1 1
20 34031 1 1 75 ASP O O 34.682 -19.093 27.500 1.00 . A A . 195 ASP O 1 1
20 34032 1 1 75 ASP OD1 O 32.808 -21.028 30.783 1.00 . A A . 195 ASP OD1 1 1
20 34033 1 1 75 ASP OD2 O 33.993 -19.180 30.893 1.00 . A A . 195 ASP OD2 1 1
20 34034 1 1 76 GLY C C 35.125 -16.416 26.108 1.00 . A A . 196 GLY C 1 1
20 34035 1 1 76 GLY CA C 34.695 -16.345 27.560 1.00 . A A . 196 GLY CA 1 1
20 34036 1 1 76 GLY H H 32.685 -16.771 28.073 1.00 . A A . 196 GLY H 1 1
20 34037 1 1 76 GLY HA2 H 34.449 -15.322 27.802 1.00 . A A . 196 GLY HA2 1 1
20 34038 1 1 76 GLY HA3 H 35.518 -16.664 28.183 1.00 . A A . 196 GLY HA3 1 1
20 34039 1 1 76 GLY N N 33.544 -17.183 27.840 1.00 . A A . 196 GLY N 1 1
20 34040 1 1 76 GLY O O 36.307 -16.280 25.797 1.00 . A A . 196 GLY O 1 1
20 34041 1 1 77 MET C C 33.979 -15.466 23.062 1.00 . A A . 197 MET C 1 1
20 34042 1 1 77 MET CA C 34.448 -16.722 23.791 1.00 . A A . 197 MET CA 1 1
20 34043 1 1 77 MET CB C 33.773 -17.956 23.190 1.00 . A A . 197 MET CB 1 1
20 34044 1 1 77 MET CE C 35.473 -20.823 21.953 1.00 . A A . 197 MET CE 1 1
20 34045 1 1 77 MET CG C 34.193 -19.260 23.849 1.00 . A A . 197 MET CG 1 1
20 34046 1 1 77 MET H H 33.237 -16.732 25.527 1.00 . A A . 197 MET H 1 1
20 34047 1 1 77 MET HA H 35.517 -16.814 23.672 1.00 . A A . 197 MET HA 1 1
20 34048 1 1 77 MET HB2 H 32.703 -17.853 23.295 1.00 . A A . 197 MET HB2 1 1
20 34049 1 1 77 MET HB3 H 34.020 -18.013 22.141 1.00 . A A . 197 MET HB3 1 1
20 34050 1 1 77 MET HE1 H 36.325 -20.852 21.289 1.00 . A A . 197 MET HE1 1 1
20 34051 1 1 77 MET HE2 H 35.249 -21.823 22.294 1.00 . A A . 197 MET HE2 1 1
20 34052 1 1 77 MET HE3 H 34.620 -20.422 21.426 1.00 . A A . 197 MET HE3 1 1
20 34053 1 1 77 MET HG2 H 34.174 -19.129 24.921 1.00 . A A . 197 MET HG2 1 1
20 34054 1 1 77 MET HG3 H 33.490 -20.031 23.571 1.00 . A A . 197 MET HG3 1 1
20 34055 1 1 77 MET N N 34.162 -16.632 25.218 1.00 . A A . 197 MET N 1 1
20 34056 1 1 77 MET O O 33.416 -15.545 21.970 1.00 . A A . 197 MET O 1 1
20 34057 1 1 77 MET SD S 35.848 -19.783 23.362 1.00 . A A . 197 MET SD 1 1
20 34058 1 1 78 ASP C C 34.754 -12.651 21.944 1.00 . A A . 198 ASP C 1 1
20 34059 1 1 78 ASP CA C 33.816 -13.038 23.082 1.00 . A A . 198 ASP CA 1 1
20 34060 1 1 78 ASP CB C 33.804 -11.939 24.146 1.00 . A A . 198 ASP CB 1 1
20 34061 1 1 78 ASP CG C 35.200 -11.524 24.566 1.00 . A A . 198 ASP CG 1 1
20 34062 1 1 78 ASP H H 34.667 -14.313 24.543 1.00 . A A . 198 ASP H 1 1
20 34063 1 1 78 ASP HA H 32.818 -13.154 22.687 1.00 . A A . 198 ASP HA 1 1
20 34064 1 1 78 ASP HB2 H 33.294 -11.071 23.752 1.00 . A A . 198 ASP HB2 1 1
20 34065 1 1 78 ASP HB3 H 33.276 -12.296 25.018 1.00 . A A . 198 ASP HB3 1 1
20 34066 1 1 78 ASP N N 34.214 -14.310 23.674 1.00 . A A . 198 ASP N 1 1
20 34067 1 1 78 ASP O O 34.387 -11.877 21.060 1.00 . A A . 198 ASP O 1 1
20 34068 1 1 78 ASP OD1 O 36.059 -12.416 24.729 1.00 . A A . 198 ASP OD1 1 1
20 34069 1 1 78 ASP OD2 O 35.434 -10.309 24.733 1.00 . A A . 198 ASP OD2 1 1
20 34070 1 1 79 ARG C C 36.328 -12.938 19.555 1.00 . A A . 199 ARG C 1 1
20 34071 1 1 79 ARG CA C 36.958 -12.903 20.944 1.00 . A A . 199 ARG CA 1 1
20 34072 1 1 79 ARG CB C 38.110 -13.907 21.018 1.00 . A A . 199 ARG CB 1 1
20 34073 1 1 79 ARG CD C 40.477 -14.382 21.719 1.00 . A A . 199 ARG CD 1 1
20 34074 1 1 79 ARG CG C 39.385 -13.329 21.612 1.00 . A A . 199 ARG CG 1 1
20 34075 1 1 79 ARG CZ C 42.274 -14.974 23.288 1.00 . A A . 199 ARG CZ 1 1
20 34076 1 1 79 ARG H H 36.201 -13.803 22.703 1.00 . A A . 199 ARG H 1 1
20 34077 1 1 79 ARG HA H 37.345 -11.911 21.126 1.00 . A A . 199 ARG HA 1 1
20 34078 1 1 79 ARG HB2 H 37.804 -14.745 21.626 1.00 . A A . 199 ARG HB2 1 1
20 34079 1 1 79 ARG HB3 H 38.330 -14.258 20.021 1.00 . A A . 199 ARG HB3 1 1
20 34080 1 1 79 ARG HD2 H 40.039 -15.354 21.547 1.00 . A A . 199 ARG HD2 1 1
20 34081 1 1 79 ARG HD3 H 41.223 -14.185 20.964 1.00 . A A . 199 ARG HD3 1 1
20 34082 1 1 79 ARG HE H 40.659 -13.901 23.757 1.00 . A A . 199 ARG HE 1 1
20 34083 1 1 79 ARG HG2 H 39.735 -12.527 20.979 1.00 . A A . 199 ARG HG2 1 1
20 34084 1 1 79 ARG HG3 H 39.169 -12.944 22.597 1.00 . A A . 199 ARG HG3 1 1
20 34085 1 1 79 ARG HH11 H 42.528 -15.663 21.406 1.00 . A A . 199 ARG HH11 1 1
20 34086 1 1 79 ARG HH12 H 43.787 -16.073 22.523 1.00 . A A . 199 ARG HH12 1 1
20 34087 1 1 79 ARG HH21 H 42.311 -14.435 25.236 1.00 . A A . 199 ARG HH21 1 1
20 34088 1 1 79 ARG HH22 H 43.663 -15.375 24.701 1.00 . A A . 199 ARG HH22 1 1
20 34089 1 1 79 ARG N N 35.967 -13.193 21.972 1.00 . A A . 199 ARG N 1 1
20 34090 1 1 79 ARG NE N 41.116 -14.375 23.032 1.00 . A A . 199 ARG NE 1 1
20 34091 1 1 79 ARG NH1 N 42.915 -15.624 22.327 1.00 . A A . 199 ARG NH1 1 1
20 34092 1 1 79 ARG NH2 N 42.792 -14.924 24.509 1.00 . A A . 199 ARG NH2 1 1
20 34093 1 1 79 ARG O O 36.588 -12.070 18.722 1.00 . A A . 199 ARG O 1 1
20 34094 1 1 80 SER C C 33.847 -12.958 17.784 1.00 . A A . 200 SER C 1 1
20 34095 1 1 80 SER CA C 34.833 -14.098 18.024 1.00 . A A . 200 SER CA 1 1
20 34096 1 1 80 SER CB C 34.103 -15.441 17.957 1.00 . A A . 200 SER CB 1 1
20 34097 1 1 80 SER H H 35.330 -14.608 20.018 1.00 . A A . 200 SER H 1 1
20 34098 1 1 80 SER HA H 35.590 -14.071 17.255 1.00 . A A . 200 SER HA 1 1
20 34099 1 1 80 SER HB2 H 33.086 -15.312 18.295 1.00 . A A . 200 SER HB2 1 1
20 34100 1 1 80 SER HB3 H 34.100 -15.795 16.936 1.00 . A A . 200 SER HB3 1 1
20 34101 1 1 80 SER HG H 34.800 -17.239 18.299 1.00 . A A . 200 SER HG 1 1
20 34102 1 1 80 SER N N 35.497 -13.947 19.313 1.00 . A A . 200 SER N 1 1
20 34103 1 1 80 SER O O 33.964 -12.216 16.809 1.00 . A A . 200 SER O 1 1
20 34104 1 1 80 SER OG O 34.737 -16.408 18.775 1.00 . A A . 200 SER OG 1 1
20 34105 1 1 81 VAL C C 32.497 -10.457 18.133 1.00 . A A . 201 VAL C 1 1
20 34106 1 1 81 VAL CA C 31.869 -11.776 18.570 1.00 . A A . 201 VAL CA 1 1
20 34107 1 1 81 VAL CB C 31.130 -11.563 19.904 1.00 . A A . 201 VAL CB 1 1
20 34108 1 1 81 VAL CG1 C 30.928 -10.079 20.172 1.00 . A A . 201 VAL CG1 1 1
20 34109 1 1 81 VAL CG2 C 29.798 -12.298 19.898 1.00 . A A . 201 VAL CG2 1 1
20 34110 1 1 81 VAL H H 32.835 -13.448 19.437 1.00 . A A . 201 VAL H 1 1
20 34111 1 1 81 VAL HA H 31.147 -12.084 17.827 1.00 . A A . 201 VAL HA 1 1
20 34112 1 1 81 VAL HB H 31.739 -11.970 20.698 1.00 . A A . 201 VAL HB 1 1
20 34113 1 1 81 VAL HG11 H 31.879 -9.623 20.403 1.00 . A A . 201 VAL HG11 1 1
20 34114 1 1 81 VAL HG12 H 30.506 -9.609 19.296 1.00 . A A . 201 VAL HG12 1 1
20 34115 1 1 81 VAL HG13 H 30.256 -9.953 21.008 1.00 . A A . 201 VAL HG13 1 1
20 34116 1 1 81 VAL HG21 H 29.955 -13.326 20.189 1.00 . A A . 201 VAL HG21 1 1
20 34117 1 1 81 VAL HG22 H 29.123 -11.826 20.597 1.00 . A A . 201 VAL HG22 1 1
20 34118 1 1 81 VAL HG23 H 29.372 -12.264 18.907 1.00 . A A . 201 VAL HG23 1 1
20 34119 1 1 81 VAL N N 32.876 -12.826 18.682 1.00 . A A . 201 VAL N 1 1
20 34120 1 1 81 VAL O O 32.001 -9.793 17.223 1.00 . A A . 201 VAL O 1 1
20 34121 1 1 82 ASP C C 34.596 -8.766 16.972 1.00 . A A . 202 ASP C 1 1
20 34122 1 1 82 ASP CA C 34.290 -8.845 18.465 1.00 . A A . 202 ASP CA 1 1
20 34123 1 1 82 ASP CB C 35.586 -8.740 19.270 1.00 . A A . 202 ASP CB 1 1
20 34124 1 1 82 ASP CG C 35.694 -7.430 20.025 1.00 . A A . 202 ASP CG 1 1
20 34125 1 1 82 ASP H H 33.940 -10.657 19.502 1.00 . A A . 202 ASP H 1 1
20 34126 1 1 82 ASP HA H 33.644 -8.022 18.731 1.00 . A A . 202 ASP HA 1 1
20 34127 1 1 82 ASP HB2 H 35.624 -9.550 19.984 1.00 . A A . 202 ASP HB2 1 1
20 34128 1 1 82 ASP HB3 H 36.427 -8.818 18.598 1.00 . A A . 202 ASP HB3 1 1
20 34129 1 1 82 ASP N N 33.592 -10.085 18.786 1.00 . A A . 202 ASP N 1 1
20 34130 1 1 82 ASP O O 34.120 -7.868 16.277 1.00 . A A . 202 ASP O 1 1
20 34131 1 1 82 ASP OD1 O 34.652 -6.933 20.501 1.00 . A A . 202 ASP OD1 1 1
20 34132 1 1 82 ASP OD2 O 36.820 -6.902 20.140 1.00 . A A . 202 ASP OD2 1 1
20 34133 1 1 83 VAL C C 34.529 -9.778 14.184 1.00 . A A . 203 VAL C 1 1
20 34134 1 1 83 VAL CA C 35.765 -9.747 15.076 1.00 . A A . 203 VAL CA 1 1
20 34135 1 1 83 VAL CB C 36.644 -10.972 14.759 1.00 . A A . 203 VAL CB 1 1
20 34136 1 1 83 VAL CG1 C 37.063 -10.964 13.297 1.00 . A A . 203 VAL CG1 1 1
20 34137 1 1 83 VAL CG2 C 37.862 -11.003 15.670 1.00 . A A . 203 VAL CG2 1 1
20 34138 1 1 83 VAL H H 35.743 -10.399 17.090 1.00 . A A . 203 VAL H 1 1
20 34139 1 1 83 VAL HA H 36.334 -8.855 14.857 1.00 . A A . 203 VAL HA 1 1
20 34140 1 1 83 VAL HB H 36.063 -11.864 14.940 1.00 . A A . 203 VAL HB 1 1
20 34141 1 1 83 VAL HG11 H 36.703 -11.862 12.815 1.00 . A A . 203 VAL HG11 1 1
20 34142 1 1 83 VAL HG12 H 36.643 -10.098 12.806 1.00 . A A . 203 VAL HG12 1 1
20 34143 1 1 83 VAL HG13 H 38.140 -10.929 13.231 1.00 . A A . 203 VAL HG13 1 1
20 34144 1 1 83 VAL HG21 H 37.540 -11.059 16.699 1.00 . A A . 203 VAL HG21 1 1
20 34145 1 1 83 VAL HG22 H 38.466 -11.867 15.435 1.00 . A A . 203 VAL HG22 1 1
20 34146 1 1 83 VAL HG23 H 38.445 -10.106 15.524 1.00 . A A . 203 VAL HG23 1 1
20 34147 1 1 83 VAL N N 35.395 -9.710 16.486 1.00 . A A . 203 VAL N 1 1
20 34148 1 1 83 VAL O O 34.448 -9.053 13.194 1.00 . A A . 203 VAL O 1 1
20 34149 1 1 84 ALA C C 31.634 -9.398 13.643 1.00 . A A . 204 ALA C 1 1
20 34150 1 1 84 ALA CA C 32.334 -10.746 13.777 1.00 . A A . 204 ALA CA 1 1
20 34151 1 1 84 ALA CB C 31.408 -11.762 14.428 1.00 . A A . 204 ALA CB 1 1
20 34152 1 1 84 ALA H H 33.691 -11.174 15.343 1.00 . A A . 204 ALA H 1 1
20 34153 1 1 84 ALA HA H 32.589 -11.108 12.791 1.00 . A A . 204 ALA HA 1 1
20 34154 1 1 84 ALA HB1 H 31.604 -11.798 15.490 1.00 . A A . 204 ALA HB1 1 1
20 34155 1 1 84 ALA HB2 H 30.382 -11.473 14.261 1.00 . A A . 204 ALA HB2 1 1
20 34156 1 1 84 ALA HB3 H 31.583 -12.737 13.996 1.00 . A A . 204 ALA HB3 1 1
20 34157 1 1 84 ALA N N 33.568 -10.623 14.543 1.00 . A A . 204 ALA N 1 1
20 34158 1 1 84 ALA O O 31.422 -8.906 12.535 1.00 . A A . 204 ALA O 1 1
20 34159 1 1 85 ILE C C 31.309 -6.518 13.878 1.00 . A A . 205 ILE C 1 1
20 34160 1 1 85 ILE CA C 30.600 -7.516 14.787 1.00 . A A . 205 ILE CA 1 1
20 34161 1 1 85 ILE CB C 30.520 -6.932 16.210 1.00 . A A . 205 ILE CB 1 1
20 34162 1 1 85 ILE CD1 C 29.544 -7.331 18.526 1.00 . A A . 205 ILE CD1 1 1
20 34163 1 1 85 ILE CG1 C 29.597 -7.784 17.083 1.00 . A A . 205 ILE CG1 1 1
20 34164 1 1 85 ILE CG2 C 30.034 -5.491 16.164 1.00 . A A . 205 ILE CG2 1 1
20 34165 1 1 85 ILE H H 31.473 -9.250 15.630 1.00 . A A . 205 ILE H 1 1
20 34166 1 1 85 ILE HA H 29.593 -7.665 14.424 1.00 . A A . 205 ILE HA 1 1
20 34167 1 1 85 ILE HB H 31.513 -6.938 16.634 1.00 . A A . 205 ILE HB 1 1
20 34168 1 1 85 ILE HD11 H 29.133 -8.122 19.136 1.00 . A A . 205 ILE HD11 1 1
20 34169 1 1 85 ILE HD12 H 30.540 -7.093 18.866 1.00 . A A . 205 ILE HD12 1 1
20 34170 1 1 85 ILE HD13 H 28.918 -6.454 18.605 1.00 . A A . 205 ILE HD13 1 1
20 34171 1 1 85 ILE HG12 H 28.596 -7.742 16.686 1.00 . A A . 205 ILE HG12 1 1
20 34172 1 1 85 ILE HG13 H 29.944 -8.807 17.068 1.00 . A A . 205 ILE HG13 1 1
20 34173 1 1 85 ILE HG21 H 30.774 -4.877 15.671 1.00 . A A . 205 ILE HG21 1 1
20 34174 1 1 85 ILE HG22 H 29.105 -5.442 15.616 1.00 . A A . 205 ILE HG22 1 1
20 34175 1 1 85 ILE HG23 H 29.880 -5.131 17.170 1.00 . A A . 205 ILE HG23 1 1
20 34176 1 1 85 ILE N N 31.277 -8.807 14.778 1.00 . A A . 205 ILE N 1 1
20 34177 1 1 85 ILE O O 30.698 -5.934 12.984 1.00 . A A . 205 ILE O 1 1
20 34178 1 1 86 SER C C 33.248 -5.695 11.828 1.00 . A A . 206 SER C 1 1
20 34179 1 1 86 SER CA C 33.397 -5.399 13.317 1.00 . A A . 206 SER CA 1 1
20 34180 1 1 86 SER CB C 34.871 -5.479 13.720 1.00 . A A . 206 SER CB 1 1
20 34181 1 1 86 SER H H 33.035 -6.824 14.841 1.00 . A A . 206 SER H 1 1
20 34182 1 1 86 SER HA H 33.033 -4.401 13.513 1.00 . A A . 206 SER HA 1 1
20 34183 1 1 86 SER HB2 H 35.077 -4.736 14.474 1.00 . A A . 206 SER HB2 1 1
20 34184 1 1 86 SER HB3 H 35.080 -6.462 14.116 1.00 . A A . 206 SER HB3 1 1
20 34185 1 1 86 SER HG H 36.355 -4.564 12.826 1.00 . A A . 206 SER HG 1 1
20 34186 1 1 86 SER N N 32.604 -6.328 14.113 1.00 . A A . 206 SER N 1 1
20 34187 1 1 86 SER O O 33.251 -4.784 11.000 1.00 . A A . 206 SER O 1 1
20 34188 1 1 86 SER OG O 35.717 -5.247 12.607 1.00 . A A . 206 SER OG 1 1
20 34189 1 1 87 ARG C C 31.607 -6.974 9.557 1.00 . A A . 207 ARG C 1 1
20 34190 1 1 87 ARG CA C 32.968 -7.392 10.107 1.00 . A A . 207 ARG CA 1 1
20 34191 1 1 87 ARG CB C 33.135 -8.908 9.987 1.00 . A A . 207 ARG CB 1 1
20 34192 1 1 87 ARG CD C 34.420 -10.786 8.921 1.00 . A A . 207 ARG CD 1 1
20 34193 1 1 87 ARG CG C 34.449 -9.327 9.349 1.00 . A A . 207 ARG CG 1 1
20 34194 1 1 87 ARG CZ C 36.462 -10.907 7.557 1.00 . A A . 207 ARG CZ 1 1
20 34195 1 1 87 ARG H H 33.122 -7.655 12.201 1.00 . A A . 207 ARG H 1 1
20 34196 1 1 87 ARG HA H 33.740 -6.907 9.530 1.00 . A A . 207 ARG HA 1 1
20 34197 1 1 87 ARG HB2 H 33.084 -9.344 10.974 1.00 . A A . 207 ARG HB2 1 1
20 34198 1 1 87 ARG HB3 H 32.327 -9.300 9.387 1.00 . A A . 207 ARG HB3 1 1
20 34199 1 1 87 ARG HD2 H 34.875 -11.384 9.697 1.00 . A A . 207 ARG HD2 1 1
20 34200 1 1 87 ARG HD3 H 33.392 -11.089 8.790 1.00 . A A . 207 ARG HD3 1 1
20 34201 1 1 87 ARG HE H 34.615 -11.234 6.877 1.00 . A A . 207 ARG HE 1 1
20 34202 1 1 87 ARG HG2 H 34.629 -8.712 8.479 1.00 . A A . 207 ARG HG2 1 1
20 34203 1 1 87 ARG HG3 H 35.246 -9.186 10.063 1.00 . A A . 207 ARG HG3 1 1
20 34204 1 1 87 ARG HH11 H 36.763 -10.437 9.498 1.00 . A A . 207 ARG HH11 1 1
20 34205 1 1 87 ARG HH12 H 38.194 -10.526 8.525 1.00 . A A . 207 ARG HH12 1 1
20 34206 1 1 87 ARG HH21 H 36.492 -11.354 5.586 1.00 . A A . 207 ARG HH21 1 1
20 34207 1 1 87 ARG HH22 H 38.039 -11.047 6.300 1.00 . A A . 207 ARG HH22 1 1
20 34208 1 1 87 ARG N N 33.117 -6.975 11.496 1.00 . A A . 207 ARG N 1 1
20 34209 1 1 87 ARG NE N 35.142 -11.004 7.670 1.00 . A A . 207 ARG NE 1 1
20 34210 1 1 87 ARG NH1 N 37.200 -10.598 8.613 1.00 . A A . 207 ARG NH1 1 1
20 34211 1 1 87 ARG NH2 N 37.045 -11.120 6.384 1.00 . A A . 207 ARG NH2 1 1
20 34212 1 1 87 ARG O O 31.522 -6.280 8.543 1.00 . A A . 207 ARG O 1 1
20 34213 1 1 88 LEU C C 29.038 -5.572 9.579 1.00 . A A . 208 LEU C 1 1
20 34214 1 1 88 LEU CA C 29.188 -7.072 9.811 1.00 . A A . 208 LEU CA 1 1
20 34215 1 1 88 LEU CB C 28.180 -7.540 10.862 1.00 . A A . 208 LEU CB 1 1
20 34216 1 1 88 LEU CD1 C 27.487 -9.485 9.440 1.00 . A A . 208 LEU CD1 1 1
20 34217 1 1 88 LEU CD2 C 28.998 -9.848 11.399 1.00 . A A . 208 LEU CD2 1 1
20 34218 1 1 88 LEU CG C 27.839 -9.031 10.848 1.00 . A A . 208 LEU CG 1 1
20 34219 1 1 88 LEU H H 30.677 -7.951 11.032 1.00 . A A . 208 LEU H 1 1
20 34220 1 1 88 LEU HA H 28.995 -7.589 8.883 1.00 . A A . 208 LEU HA 1 1
20 34221 1 1 88 LEU HB2 H 28.581 -7.302 11.835 1.00 . A A . 208 LEU HB2 1 1
20 34222 1 1 88 LEU HB3 H 27.263 -6.989 10.708 1.00 . A A . 208 LEU HB3 1 1
20 34223 1 1 88 LEU HD11 H 27.168 -8.634 8.857 1.00 . A A . 208 LEU HD11 1 1
20 34224 1 1 88 LEU HD12 H 26.688 -10.210 9.485 1.00 . A A . 208 LEU HD12 1 1
20 34225 1 1 88 LEU HD13 H 28.354 -9.934 8.979 1.00 . A A . 208 LEU HD13 1 1
20 34226 1 1 88 LEU HD21 H 29.213 -9.531 12.409 1.00 . A A . 208 LEU HD21 1 1
20 34227 1 1 88 LEU HD22 H 29.871 -9.697 10.781 1.00 . A A . 208 LEU HD22 1 1
20 34228 1 1 88 LEU HD23 H 28.733 -10.895 11.399 1.00 . A A . 208 LEU HD23 1 1
20 34229 1 1 88 LEU HG H 26.978 -9.203 11.479 1.00 . A A . 208 LEU HG 1 1
20 34230 1 1 88 LEU N N 30.546 -7.401 10.232 1.00 . A A . 208 LEU N 1 1
20 34231 1 1 88 LEU O O 28.365 -5.143 8.642 1.00 . A A . 208 LEU O 1 1
20 34232 1 1 89 ARG C C 30.366 -2.845 9.091 1.00 . A A . 209 ARG C 1 1
20 34233 1 1 89 ARG CA C 29.610 -3.327 10.326 1.00 . A A . 209 ARG CA 1 1
20 34234 1 1 89 ARG CB C 30.191 -2.673 11.580 1.00 . A A . 209 ARG CB 1 1
20 34235 1 1 89 ARG CD C 29.189 -0.564 12.510 1.00 . A A . 209 ARG CD 1 1
20 34236 1 1 89 ARG CG C 30.191 -1.153 11.530 1.00 . A A . 209 ARG CG 1 1
20 34237 1 1 89 ARG CZ C 30.533 1.331 13.316 1.00 . A A . 209 ARG CZ 1 1
20 34238 1 1 89 ARG H H 30.193 -5.181 11.164 1.00 . A A . 209 ARG H 1 1
20 34239 1 1 89 ARG HA H 28.572 -3.046 10.231 1.00 . A A . 209 ARG HA 1 1
20 34240 1 1 89 ARG HB2 H 29.610 -2.982 12.436 1.00 . A A . 209 ARG HB2 1 1
20 34241 1 1 89 ARG HB3 H 31.210 -3.007 11.707 1.00 . A A . 209 ARG HB3 1 1
20 34242 1 1 89 ARG HD2 H 28.507 0.073 11.968 1.00 . A A . 209 ARG HD2 1 1
20 34243 1 1 89 ARG HD3 H 28.639 -1.371 12.971 1.00 . A A . 209 ARG HD3 1 1
20 34244 1 1 89 ARG HE H 29.761 -0.095 14.478 1.00 . A A . 209 ARG HE 1 1
20 34245 1 1 89 ARG HG2 H 31.178 -0.794 11.782 1.00 . A A . 209 ARG HG2 1 1
20 34246 1 1 89 ARG HG3 H 29.934 -0.836 10.531 1.00 . A A . 209 ARG HG3 1 1
20 34247 1 1 89 ARG HH11 H 30.235 1.289 11.319 1.00 . A A . 209 ARG HH11 1 1
20 34248 1 1 89 ARG HH12 H 31.180 2.619 11.900 1.00 . A A . 209 ARG HH12 1 1
20 34249 1 1 89 ARG HH21 H 31.005 1.652 15.255 1.00 . A A . 209 ARG HH21 1 1
20 34250 1 1 89 ARG HH22 H 31.618 2.824 14.139 1.00 . A A . 209 ARG HH22 1 1
20 34251 1 1 89 ARG N N 29.672 -4.780 10.438 1.00 . A A . 209 ARG N 1 1
20 34252 1 1 89 ARG NE N 29.842 0.221 13.554 1.00 . A A . 209 ARG NE 1 1
20 34253 1 1 89 ARG NH1 N 30.660 1.783 12.076 1.00 . A A . 209 ARG NH1 1 1
20 34254 1 1 89 ARG NH2 N 31.098 1.990 14.319 1.00 . A A . 209 ARG NH2 1 1
20 34255 1 1 89 ARG O O 29.836 -2.079 8.285 1.00 . A A . 209 ARG O 1 1
20 34256 1 1 90 LYS C C 31.655 -3.023 6.507 1.00 . A A . 210 LYS C 1 1
20 34257 1 1 90 LYS CA C 32.436 -2.913 7.812 1.00 . A A . 210 LYS CA 1 1
20 34258 1 1 90 LYS CB C 33.687 -3.793 7.747 1.00 . A A . 210 LYS CB 1 1
20 34259 1 1 90 LYS CD C 34.864 -5.737 6.678 1.00 . A A . 210 LYS CD 1 1
20 34260 1 1 90 LYS CE C 35.953 -5.207 5.758 1.00 . A A . 210 LYS CE 1 1
20 34261 1 1 90 LYS CG C 33.633 -4.846 6.655 1.00 . A A . 210 LYS CG 1 1
20 34262 1 1 90 LYS H H 31.974 -3.905 9.624 1.00 . A A . 210 LYS H 1 1
20 34263 1 1 90 LYS HA H 32.736 -1.886 7.953 1.00 . A A . 210 LYS HA 1 1
20 34264 1 1 90 LYS HB2 H 34.546 -3.163 7.569 1.00 . A A . 210 LYS HB2 1 1
20 34265 1 1 90 LYS HB3 H 33.809 -4.294 8.696 1.00 . A A . 210 LYS HB3 1 1
20 34266 1 1 90 LYS HD2 H 35.248 -5.779 7.686 1.00 . A A . 210 LYS HD2 1 1
20 34267 1 1 90 LYS HD3 H 34.584 -6.730 6.355 1.00 . A A . 210 LYS HD3 1 1
20 34268 1 1 90 LYS HE2 H 36.075 -5.892 4.934 1.00 . A A . 210 LYS HE2 1 1
20 34269 1 1 90 LYS HE3 H 35.649 -4.241 5.382 1.00 . A A . 210 LYS HE3 1 1
20 34270 1 1 90 LYS HG2 H 32.756 -5.459 6.801 1.00 . A A . 210 LYS HG2 1 1
20 34271 1 1 90 LYS HG3 H 33.574 -4.354 5.694 1.00 . A A . 210 LYS HG3 1 1
20 34272 1 1 90 LYS HZ1 H 37.117 -4.568 7.371 1.00 . A A . 210 LYS HZ1 1 1
20 34273 1 1 90 LYS HZ2 H 37.921 -4.517 5.884 1.00 . A A . 210 LYS HZ2 1 1
20 34274 1 1 90 LYS HZ3 H 37.665 -6.000 6.655 1.00 . A A . 210 LYS HZ3 1 1
20 34275 1 1 90 LYS N N 31.607 -3.297 8.949 1.00 . A A . 210 LYS N 1 1
20 34276 1 1 90 LYS NZ N 37.255 -5.063 6.466 1.00 . A A . 210 LYS NZ 1 1
20 34277 1 1 90 LYS O O 31.795 -2.186 5.615 1.00 . A A . 210 LYS O 1 1
20 34278 1 1 91 LYS C C 28.681 -3.568 5.319 1.00 . A A . 211 LYS C 1 1
20 34279 1 1 91 LYS CA C 30.026 -4.280 5.206 1.00 . A A . 211 LYS CA 1 1
20 34280 1 1 91 LYS CB C 29.805 -5.778 4.983 1.00 . A A . 211 LYS CB 1 1
20 34281 1 1 91 LYS CD C 28.841 -7.931 5.845 1.00 . A A . 211 LYS CD 1 1
20 34282 1 1 91 LYS CE C 29.933 -8.870 6.333 1.00 . A A . 211 LYS CE 1 1
20 34283 1 1 91 LYS CG C 29.168 -6.482 6.168 1.00 . A A . 211 LYS CG 1 1
20 34284 1 1 91 LYS H H 30.764 -4.694 7.147 1.00 . A A . 211 LYS H 1 1
20 34285 1 1 91 LYS HA H 30.565 -3.874 4.364 1.00 . A A . 211 LYS HA 1 1
20 34286 1 1 91 LYS HB2 H 29.164 -5.911 4.124 1.00 . A A . 211 LYS HB2 1 1
20 34287 1 1 91 LYS HB3 H 30.759 -6.244 4.784 1.00 . A A . 211 LYS HB3 1 1
20 34288 1 1 91 LYS HD2 H 27.912 -8.197 6.327 1.00 . A A . 211 LYS HD2 1 1
20 34289 1 1 91 LYS HD3 H 28.737 -8.038 4.775 1.00 . A A . 211 LYS HD3 1 1
20 34290 1 1 91 LYS HE2 H 30.030 -8.764 7.402 1.00 . A A . 211 LYS HE2 1 1
20 34291 1 1 91 LYS HE3 H 29.649 -9.885 6.096 1.00 . A A . 211 LYS HE3 1 1
20 34292 1 1 91 LYS HG2 H 29.853 -6.456 7.002 1.00 . A A . 211 LYS HG2 1 1
20 34293 1 1 91 LYS HG3 H 28.255 -5.967 6.432 1.00 . A A . 211 LYS HG3 1 1
20 34294 1 1 91 LYS HZ1 H 31.102 -8.238 4.721 1.00 . A A . 211 LYS HZ1 1 1
20 34295 1 1 91 LYS HZ2 H 31.834 -9.430 5.671 1.00 . A A . 211 LYS HZ2 1 1
20 34296 1 1 91 LYS HZ3 H 31.746 -7.837 6.233 1.00 . A A . 211 LYS HZ3 1 1
20 34297 1 1 91 LYS N N 30.832 -4.061 6.401 1.00 . A A . 211 LYS N 1 1
20 34298 1 1 91 LYS NZ N 31.246 -8.573 5.695 1.00 . A A . 211 LYS NZ 1 1
20 34299 1 1 91 LYS O O 28.135 -3.091 4.323 1.00 . A A . 211 LYS O 1 1
20 34300 1 1 92 LEU C C 27.074 -1.384 7.171 1.00 . A A . 212 LEU C 1 1
20 34301 1 1 92 LEU CA C 26.873 -2.844 6.779 1.00 . A A . 212 LEU CA 1 1
20 34302 1 1 92 LEU CB C 26.103 -3.578 7.878 1.00 . A A . 212 LEU CB 1 1
20 34303 1 1 92 LEU CD1 C 25.525 -5.826 8.824 1.00 . A A . 212 LEU CD1 1 1
20 34304 1 1 92 LEU CD2 C 24.357 -4.999 6.774 1.00 . A A . 212 LEU CD2 1 1
20 34305 1 1 92 LEU CG C 25.665 -5.006 7.551 1.00 . A A . 212 LEU CG 1 1
20 34306 1 1 92 LEU H H 28.636 -3.898 7.290 1.00 . A A . 212 LEU H 1 1
20 34307 1 1 92 LEU HA H 26.302 -2.883 5.863 1.00 . A A . 212 LEU HA 1 1
20 34308 1 1 92 LEU HB2 H 26.732 -3.617 8.753 1.00 . A A . 212 LEU HB2 1 1
20 34309 1 1 92 LEU HB3 H 25.216 -3.002 8.100 1.00 . A A . 212 LEU HB3 1 1
20 34310 1 1 92 LEU HD11 H 25.827 -5.229 9.672 1.00 . A A . 212 LEU HD11 1 1
20 34311 1 1 92 LEU HD12 H 26.154 -6.702 8.759 1.00 . A A . 212 LEU HD12 1 1
20 34312 1 1 92 LEU HD13 H 24.496 -6.131 8.945 1.00 . A A . 212 LEU HD13 1 1
20 34313 1 1 92 LEU HD21 H 24.060 -3.978 6.580 1.00 . A A . 212 LEU HD21 1 1
20 34314 1 1 92 LEU HD22 H 23.590 -5.493 7.354 1.00 . A A . 212 LEU HD22 1 1
20 34315 1 1 92 LEU HD23 H 24.491 -5.519 5.837 1.00 . A A . 212 LEU HD23 1 1
20 34316 1 1 92 LEU HG H 26.419 -5.475 6.934 1.00 . A A . 212 LEU HG 1 1
20 34317 1 1 92 LEU N N 28.154 -3.499 6.536 1.00 . A A . 212 LEU N 1 1
20 34318 1 1 92 LEU O O 26.219 -0.781 7.820 1.00 . A A . 212 LEU O 1 1
20 34319 1 1 93 LEU C C 27.710 1.518 6.204 1.00 . A A . 213 LEU C 1 1
20 34320 1 1 93 LEU CA C 28.523 0.570 7.080 1.00 . A A . 213 LEU CA 1 1
20 34321 1 1 93 LEU CB C 30.017 0.832 6.886 1.00 . A A . 213 LEU CB 1 1
20 34322 1 1 93 LEU CD1 C 31.997 0.900 5.350 1.00 . A A . 213 LEU CD1 1 1
20 34323 1 1 93 LEU CD2 C 29.810 0.006 4.528 1.00 . A A . 213 LEU CD2 1 1
20 34324 1 1 93 LEU CG C 30.483 1.020 5.442 1.00 . A A . 213 LEU CG 1 1
20 34325 1 1 93 LEU H H 28.852 -1.352 6.258 1.00 . A A . 213 LEU H 1 1
20 34326 1 1 93 LEU HA H 28.266 0.747 8.114 1.00 . A A . 213 LEU HA 1 1
20 34327 1 1 93 LEU HB2 H 30.270 1.727 7.434 1.00 . A A . 213 LEU HB2 1 1
20 34328 1 1 93 LEU HB3 H 30.556 -0.007 7.302 1.00 . A A . 213 LEU HB3 1 1
20 34329 1 1 93 LEU HD11 H 32.445 1.866 5.526 1.00 . A A . 213 LEU HD11 1 1
20 34330 1 1 93 LEU HD12 H 32.271 0.550 4.366 1.00 . A A . 213 LEU HD12 1 1
20 34331 1 1 93 LEU HD13 H 32.348 0.199 6.092 1.00 . A A . 213 LEU HD13 1 1
20 34332 1 1 93 LEU HD21 H 28.740 0.152 4.556 1.00 . A A . 213 LEU HD21 1 1
20 34333 1 1 93 LEU HD22 H 30.046 -0.993 4.863 1.00 . A A . 213 LEU HD22 1 1
20 34334 1 1 93 LEU HD23 H 30.165 0.141 3.517 1.00 . A A . 213 LEU HD23 1 1
20 34335 1 1 93 LEU HG H 30.206 2.010 5.106 1.00 . A A . 213 LEU HG 1 1
20 34336 1 1 93 LEU N N 28.209 -0.821 6.772 1.00 . A A . 213 LEU N 1 1
20 34337 1 1 93 LEU O O 28.262 2.412 5.562 1.00 . A A . 213 LEU O 1 1
20 34338 1 1 94 ASP C C 25.549 3.604 5.873 1.00 . A A . 214 ASP C 1 1
20 34339 1 1 94 ASP CA C 25.508 2.157 5.389 1.00 . A A . 214 ASP CA 1 1
20 34340 1 1 94 ASP CB C 24.076 1.625 5.454 1.00 . A A . 214 ASP CB 1 1
20 34341 1 1 94 ASP CG C 23.893 0.353 4.649 1.00 . A A . 214 ASP CG 1 1
20 34342 1 1 94 ASP H H 26.017 0.589 6.717 1.00 . A A . 214 ASP H 1 1
20 34343 1 1 94 ASP HA H 25.848 2.124 4.365 1.00 . A A . 214 ASP HA 1 1
20 34344 1 1 94 ASP HB2 H 23.823 1.416 6.484 1.00 . A A . 214 ASP HB2 1 1
20 34345 1 1 94 ASP HB3 H 23.402 2.375 5.068 1.00 . A A . 214 ASP HB3 1 1
20 34346 1 1 94 ASP N N 26.397 1.318 6.184 1.00 . A A . 214 ASP N 1 1
20 34347 1 1 94 ASP O O 24.618 4.077 6.523 1.00 . A A . 214 ASP O 1 1
20 34348 1 1 94 ASP OD1 O 24.084 -0.742 5.218 1.00 . A A . 214 ASP OD1 1 1
20 34349 1 1 94 ASP OD2 O 23.559 0.454 3.450 1.00 . A A . 214 ASP OD2 1 1
20 34350 1 1 95 ASN C C 25.767 6.581 5.267 1.00 . A A . 215 ASN C 1 1
20 34351 1 1 95 ASN CA C 26.798 5.691 5.955 1.00 . A A . 215 ASN CA 1 1
20 34352 1 1 95 ASN CB C 28.210 6.178 5.624 1.00 . A A . 215 ASN CB 1 1
20 34353 1 1 95 ASN CG C 28.652 7.321 6.517 1.00 . A A . 215 ASN CG 1 1
20 34354 1 1 95 ASN H H 27.344 3.866 5.031 1.00 . A A . 215 ASN H 1 1
20 34355 1 1 95 ASN HA H 26.649 5.746 7.023 1.00 . A A . 215 ASN HA 1 1
20 34356 1 1 95 ASN HB2 H 28.905 5.360 5.750 1.00 . A A . 215 ASN HB2 1 1
20 34357 1 1 95 ASN HB3 H 28.238 6.514 4.599 1.00 . A A . 215 ASN HB3 1 1
20 34358 1 1 95 ASN HD21 H 27.211 8.481 5.787 1.00 . A A . 215 ASN HD21 1 1
20 34359 1 1 95 ASN HD22 H 28.223 9.205 6.986 1.00 . A A . 215 ASN HD22 1 1
20 34360 1 1 95 ASN N N 26.635 4.299 5.552 1.00 . A A . 215 ASN N 1 1
20 34361 1 1 95 ASN ND2 N 27.959 8.449 6.420 1.00 . A A . 215 ASN ND2 1 1
20 34362 1 1 95 ASN O O 25.221 7.500 5.876 1.00 . A A . 215 ASN O 1 1
20 34363 1 1 95 ASN OD1 O 29.605 7.191 7.285 1.00 . A A . 215 ASN OD1 1 1
20 34364 1 1 96 ALA C C 23.241 7.257 4.000 1.00 . A A . 216 ALA C 1 1
20 34365 1 1 96 ALA CA C 24.541 7.074 3.224 1.00 . A A . 216 ALA CA 1 1
20 34366 1 1 96 ALA CB C 24.270 6.399 1.888 1.00 . A A . 216 ALA CB 1 1
20 34367 1 1 96 ALA H H 25.975 5.556 3.564 1.00 . A A . 216 ALA H 1 1
20 34368 1 1 96 ALA HA H 24.971 8.046 3.028 1.00 . A A . 216 ALA HA 1 1
20 34369 1 1 96 ALA HB1 H 24.168 7.151 1.119 1.00 . A A . 216 ALA HB1 1 1
20 34370 1 1 96 ALA HB2 H 25.091 5.742 1.643 1.00 . A A . 216 ALA HB2 1 1
20 34371 1 1 96 ALA HB3 H 23.357 5.825 1.953 1.00 . A A . 216 ALA HB3 1 1
20 34372 1 1 96 ALA N N 25.507 6.301 3.994 1.00 . A A . 216 ALA N 1 1
20 34373 1 1 96 ALA O O 22.815 8.382 4.263 1.00 . A A . 216 ALA O 1 1
20 34374 1 1 97 THR C C 21.537 6.887 6.447 1.00 . A A . 217 THR C 1 1
20 34375 1 1 97 THR CA C 21.360 6.180 5.108 1.00 . A A . 217 THR CA 1 1
20 34376 1 1 97 THR CB C 20.812 4.763 5.358 1.00 . A A . 217 THR CB 1 1
20 34377 1 1 97 THR CG2 C 20.880 3.925 4.089 1.00 . A A . 217 THR CG2 1 1
20 34378 1 1 97 THR H H 23.002 5.276 4.126 1.00 . A A . 217 THR H 1 1
20 34379 1 1 97 THR HA H 20.637 6.724 4.518 1.00 . A A . 217 THR HA 1 1
20 34380 1 1 97 THR HB H 19.779 4.841 5.664 1.00 . A A . 217 THR HB 1 1
20 34381 1 1 97 THR HG1 H 20.956 3.726 7.029 1.00 . A A . 217 THR HG1 1 1
20 34382 1 1 97 THR HG21 H 21.913 3.773 3.814 1.00 . A A . 217 THR HG21 1 1
20 34383 1 1 97 THR HG22 H 20.367 4.439 3.291 1.00 . A A . 217 THR HG22 1 1
20 34384 1 1 97 THR HG23 H 20.410 2.970 4.264 1.00 . A A . 217 THR HG23 1 1
20 34385 1 1 97 THR N N 22.613 6.143 4.364 1.00 . A A . 217 THR N 1 1
20 34386 1 1 97 THR O O 20.874 7.886 6.724 1.00 . A A . 217 THR O 1 1
20 34387 1 1 97 THR OG1 O 21.561 4.124 6.398 1.00 . A A . 217 THR OG1 1 1
20 34388 1 1 98 GLU C C 24.122 6.638 9.041 1.00 . A A . 218 GLU C 1 1
20 34389 1 1 98 GLU CA C 22.698 6.945 8.585 1.00 . A A . 218 GLU CA 1 1
20 34390 1 1 98 GLU CB C 21.696 6.416 9.613 1.00 . A A . 218 GLU CB 1 1
20 34391 1 1 98 GLU CD C 19.514 6.793 10.829 1.00 . A A . 218 GLU CD 1 1
20 34392 1 1 98 GLU CG C 20.417 7.232 9.692 1.00 . A A . 218 GLU CG 1 1
20 34393 1 1 98 GLU H H 22.933 5.565 6.997 1.00 . A A . 218 GLU H 1 1
20 34394 1 1 98 GLU HA H 22.583 8.015 8.502 1.00 . A A . 218 GLU HA 1 1
20 34395 1 1 98 GLU HB2 H 21.436 5.400 9.355 1.00 . A A . 218 GLU HB2 1 1
20 34396 1 1 98 GLU HB3 H 22.162 6.421 10.588 1.00 . A A . 218 GLU HB3 1 1
20 34397 1 1 98 GLU HG2 H 20.675 8.270 9.838 1.00 . A A . 218 GLU HG2 1 1
20 34398 1 1 98 GLU HG3 H 19.878 7.124 8.762 1.00 . A A . 218 GLU HG3 1 1
20 34399 1 1 98 GLU N N 22.435 6.362 7.274 1.00 . A A . 218 GLU N 1 1
20 34400 1 1 98 GLU O O 24.799 5.764 8.500 1.00 . A A . 218 GLU O 1 1
20 34401 1 1 98 GLU OE1 O 20.033 6.224 11.812 1.00 . A A . 218 GLU OE1 1 1
20 34402 1 1 98 GLU OE2 O 18.290 7.019 10.736 1.00 . A A . 218 GLU OE2 1 1
20 34403 1 1 99 PRO C C 26.085 5.881 11.367 1.00 . A A . 219 PRO C 1 1
20 34404 1 1 99 PRO CA C 25.934 7.199 10.614 1.00 . A A . 219 PRO CA 1 1
20 34405 1 1 99 PRO CB C 26.080 8.382 11.573 1.00 . A A . 219 PRO CB 1 1
20 34406 1 1 99 PRO CD C 23.835 8.432 10.755 1.00 . A A . 219 PRO CD 1 1
20 34407 1 1 99 PRO CG C 24.685 8.732 11.959 1.00 . A A . 219 PRO CG 1 1
20 34408 1 1 99 PRO HA H 26.689 7.261 9.844 1.00 . A A . 219 PRO HA 1 1
20 34409 1 1 99 PRO HB2 H 26.665 8.083 12.432 1.00 . A A . 219 PRO HB2 1 1
20 34410 1 1 99 PRO HB3 H 26.567 9.202 11.067 1.00 . A A . 219 PRO HB3 1 1
20 34411 1 1 99 PRO HD2 H 22.861 8.077 11.059 1.00 . A A . 219 PRO HD2 1 1
20 34412 1 1 99 PRO HD3 H 23.741 9.309 10.132 1.00 . A A . 219 PRO HD3 1 1
20 34413 1 1 99 PRO HG2 H 24.373 8.129 12.798 1.00 . A A . 219 PRO HG2 1 1
20 34414 1 1 99 PRO HG3 H 24.625 9.782 12.207 1.00 . A A . 219 PRO HG3 1 1
20 34415 1 1 99 PRO N N 24.587 7.373 10.062 1.00 . A A . 219 PRO N 1 1
20 34416 1 1 99 PRO O O 25.890 5.823 12.581 1.00 . A A . 219 PRO O 1 1
20 34417 1 1 100 TYR C C 25.480 3.199 12.215 1.00 . A A . 220 TYR C 1 1
20 34418 1 1 100 TYR CA C 26.610 3.509 11.238 1.00 . A A . 220 TYR CA 1 1
20 34419 1 1 100 TYR CB C 27.957 3.428 11.958 1.00 . A A . 220 TYR CB 1 1
20 34420 1 1 100 TYR CD1 C 29.370 4.122 9.983 1.00 . A A . 220 TYR CD1 1 1
20 34421 1 1 100 TYR CD2 C 29.718 5.235 12.062 1.00 . A A . 220 TYR CD2 1 1
20 34422 1 1 100 TYR CE1 C 30.355 4.895 9.399 1.00 . A A . 220 TYR CE1 1 1
20 34423 1 1 100 TYR CE2 C 30.703 6.014 11.486 1.00 . A A . 220 TYR CE2 1 1
20 34424 1 1 100 TYR CG C 29.035 4.278 11.323 1.00 . A A . 220 TYR CG 1 1
20 34425 1 1 100 TYR CZ C 31.017 5.840 10.154 1.00 . A A . 220 TYR CZ 1 1
20 34426 1 1 100 TYR H H 26.576 4.935 9.675 1.00 . A A . 220 TYR H 1 1
20 34427 1 1 100 TYR HA H 26.594 2.778 10.443 1.00 . A A . 220 TYR HA 1 1
20 34428 1 1 100 TYR HB2 H 27.833 3.758 12.978 1.00 . A A . 220 TYR HB2 1 1
20 34429 1 1 100 TYR HB3 H 28.298 2.403 11.956 1.00 . A A . 220 TYR HB3 1 1
20 34430 1 1 100 TYR HD1 H 28.849 3.381 9.395 1.00 . A A . 220 TYR HD1 1 1
20 34431 1 1 100 TYR HD2 H 29.469 5.368 13.105 1.00 . A A . 220 TYR HD2 1 1
20 34432 1 1 100 TYR HE1 H 30.601 4.760 8.356 1.00 . A A . 220 TYR HE1 1 1
20 34433 1 1 100 TYR HE2 H 31.222 6.753 12.077 1.00 . A A . 220 TYR HE2 1 1
20 34434 1 1 100 TYR HH H 32.150 7.393 10.116 1.00 . A A . 220 TYR HH 1 1
20 34435 1 1 100 TYR N N 26.434 4.826 10.639 1.00 . A A . 220 TYR N 1 1
20 34436 1 1 100 TYR O O 25.720 2.885 13.380 1.00 . A A . 220 TYR O 1 1
20 34437 1 1 100 TYR OH O 31.999 6.613 9.577 1.00 . A A . 220 TYR OH 1 1
20 34438 1 1 101 ARG C C 23.432 2.089 13.713 1.00 . A A . 221 ARG C 1 1
20 34439 1 1 101 ARG CA C 23.077 3.021 12.558 1.00 . A A . 221 ARG CA 1 1
20 34440 1 1 101 ARG CB C 21.959 2.403 11.716 1.00 . A A . 221 ARG CB 1 1
20 34441 1 1 101 ARG CD C 19.637 1.444 11.637 1.00 . A A . 221 ARG CD 1 1
20 34442 1 1 101 ARG CG C 20.688 2.123 12.501 1.00 . A A . 221 ARG CG 1 1
20 34443 1 1 101 ARG CZ C 19.362 -0.673 10.418 1.00 . A A . 221 ARG CZ 1 1
20 34444 1 1 101 ARG H H 24.118 3.545 10.792 1.00 . A A . 221 ARG H 1 1
20 34445 1 1 101 ARG HA H 22.733 3.961 12.962 1.00 . A A . 221 ARG HA 1 1
20 34446 1 1 101 ARG HB2 H 21.716 3.079 10.909 1.00 . A A . 221 ARG HB2 1 1
20 34447 1 1 101 ARG HB3 H 22.312 1.471 11.300 1.00 . A A . 221 ARG HB3 1 1
20 34448 1 1 101 ARG HD2 H 18.696 1.453 12.165 1.00 . A A . 221 ARG HD2 1 1
20 34449 1 1 101 ARG HD3 H 19.538 1.997 10.714 1.00 . A A . 221 ARG HD3 1 1
20 34450 1 1 101 ARG HE H 20.741 -0.335 11.819 1.00 . A A . 221 ARG HE 1 1
20 34451 1 1 101 ARG HG2 H 20.925 1.477 13.334 1.00 . A A . 221 ARG HG2 1 1
20 34452 1 1 101 ARG HG3 H 20.291 3.057 12.869 1.00 . A A . 221 ARG HG3 1 1
20 34453 1 1 101 ARG HH11 H 18.057 0.781 9.903 1.00 . A A . 221 ARG HH11 1 1
20 34454 1 1 101 ARG HH12 H 17.874 -0.717 9.051 1.00 . A A . 221 ARG HH12 1 1
20 34455 1 1 101 ARG HH21 H 20.509 -2.312 10.704 1.00 . A A . 221 ARG HH21 1 1
20 34456 1 1 101 ARG HH22 H 19.268 -2.476 9.508 1.00 . A A . 221 ARG HH22 1 1
20 34457 1 1 101 ARG N N 24.246 3.290 11.729 1.00 . A A . 221 ARG N 1 1
20 34458 1 1 101 ARG NE N 19.994 0.063 11.326 1.00 . A A . 221 ARG NE 1 1
20 34459 1 1 101 ARG NH1 N 18.347 -0.161 9.735 1.00 . A A . 221 ARG NH1 1 1
20 34460 1 1 101 ARG NH2 N 19.745 -1.923 10.191 1.00 . A A . 221 ARG NH2 1 1
20 34461 1 1 101 ARG O O 23.270 2.443 14.881 1.00 . A A . 221 ARG O 1 1
20 34462 1 1 102 ILE C C 25.529 0.372 15.161 1.00 . A A . 222 ILE C 1 1
20 34463 1 1 102 ILE CA C 24.296 -0.083 14.387 1.00 . A A . 222 ILE CA 1 1
20 34464 1 1 102 ILE CB C 24.579 -1.459 13.755 1.00 . A A . 222 ILE CB 1 1
20 34465 1 1 102 ILE CD1 C 25.111 -3.875 14.353 1.00 . A A . 222 ILE CD1 1 1
20 34466 1 1 102 ILE CG1 C 25.094 -2.435 14.815 1.00 . A A . 222 ILE CG1 1 1
20 34467 1 1 102 ILE CG2 C 25.583 -1.324 12.620 1.00 . A A . 222 ILE CG2 1 1
20 34468 1 1 102 ILE H H 24.024 0.675 12.430 1.00 . A A . 222 ILE H 1 1
20 34469 1 1 102 ILE HA H 23.470 -0.189 15.075 1.00 . A A . 222 ILE HA 1 1
20 34470 1 1 102 ILE HB H 23.656 -1.839 13.344 1.00 . A A . 222 ILE HB 1 1
20 34471 1 1 102 ILE HD11 H 25.003 -3.911 13.279 1.00 . A A . 222 ILE HD11 1 1
20 34472 1 1 102 ILE HD12 H 26.046 -4.334 14.637 1.00 . A A . 222 ILE HD12 1 1
20 34473 1 1 102 ILE HD13 H 24.293 -4.411 14.814 1.00 . A A . 222 ILE HD13 1 1
20 34474 1 1 102 ILE HG12 H 26.102 -2.163 15.087 1.00 . A A . 222 ILE HG12 1 1
20 34475 1 1 102 ILE HG13 H 24.461 -2.373 15.688 1.00 . A A . 222 ILE HG13 1 1
20 34476 1 1 102 ILE HG21 H 25.130 -1.656 11.697 1.00 . A A . 222 ILE HG21 1 1
20 34477 1 1 102 ILE HG22 H 25.879 -0.290 12.523 1.00 . A A . 222 ILE HG22 1 1
20 34478 1 1 102 ILE HG23 H 26.451 -1.930 12.832 1.00 . A A . 222 ILE HG23 1 1
20 34479 1 1 102 ILE N N 23.918 0.898 13.378 1.00 . A A . 222 ILE N 1 1
20 34480 1 1 102 ILE O O 26.655 0.002 14.830 1.00 . A A . 222 ILE O 1 1
20 34481 1 1 103 LYS C C 26.708 0.715 18.162 1.00 . A A . 223 LYS C 1 1
20 34482 1 1 103 LYS CA C 26.399 1.679 17.021 1.00 . A A . 223 LYS CA 1 1
20 34483 1 1 103 LYS CB C 26.044 3.057 17.585 1.00 . A A . 223 LYS CB 1 1
20 34484 1 1 103 LYS CD C 26.515 5.524 17.525 1.00 . A A . 223 LYS CD 1 1
20 34485 1 1 103 LYS CE C 26.479 5.815 19.018 1.00 . A A . 223 LYS CE 1 1
20 34486 1 1 103 LYS CG C 27.060 4.134 17.242 1.00 . A A . 223 LYS CG 1 1
20 34487 1 1 103 LYS H H 24.386 1.435 16.410 1.00 . A A . 223 LYS H 1 1
20 34488 1 1 103 LYS HA H 27.273 1.770 16.395 1.00 . A A . 223 LYS HA 1 1
20 34489 1 1 103 LYS HB2 H 25.085 3.358 17.191 1.00 . A A . 223 LYS HB2 1 1
20 34490 1 1 103 LYS HB3 H 25.976 2.985 18.661 1.00 . A A . 223 LYS HB3 1 1
20 34491 1 1 103 LYS HD2 H 27.148 6.254 17.043 1.00 . A A . 223 LYS HD2 1 1
20 34492 1 1 103 LYS HD3 H 25.512 5.596 17.129 1.00 . A A . 223 LYS HD3 1 1
20 34493 1 1 103 LYS HE2 H 26.890 4.968 19.547 1.00 . A A . 223 LYS HE2 1 1
20 34494 1 1 103 LYS HE3 H 27.081 6.689 19.216 1.00 . A A . 223 LYS HE3 1 1
20 34495 1 1 103 LYS HG2 H 27.949 3.979 17.836 1.00 . A A . 223 LYS HG2 1 1
20 34496 1 1 103 LYS HG3 H 27.308 4.061 16.193 1.00 . A A . 223 LYS HG3 1 1
20 34497 1 1 103 LYS HZ1 H 25.114 6.619 20.379 1.00 . A A . 223 LYS HZ1 1 1
20 34498 1 1 103 LYS HZ2 H 24.613 5.158 19.690 1.00 . A A . 223 LYS HZ2 1 1
20 34499 1 1 103 LYS HZ3 H 24.551 6.585 18.784 1.00 . A A . 223 LYS HZ3 1 1
20 34500 1 1 103 LYS N N 25.307 1.175 16.195 1.00 . A A . 223 LYS N 1 1
20 34501 1 1 103 LYS NZ N 25.092 6.061 19.501 1.00 . A A . 223 LYS NZ 1 1
20 34502 1 1 103 LYS O O 25.868 -0.099 18.546 1.00 . A A . 223 LYS O 1 1
20 34503 1 1 104 THR C C 28.109 0.625 21.147 1.00 . A A . 224 THR C 1 1
20 34504 1 1 104 THR CA C 28.339 -0.049 19.799 1.00 . A A . 224 THR CA 1 1
20 34505 1 1 104 THR CB C 29.826 -0.431 19.676 1.00 . A A . 224 THR CB 1 1
20 34506 1 1 104 THR CG2 C 30.268 -1.275 20.862 1.00 . A A . 224 THR CG2 1 1
20 34507 1 1 104 THR H H 28.544 1.482 18.352 1.00 . A A . 224 THR H 1 1
20 34508 1 1 104 THR HA H 27.751 -0.954 19.755 1.00 . A A . 224 THR HA 1 1
20 34509 1 1 104 THR HB H 30.414 0.475 19.658 1.00 . A A . 224 THR HB 1 1
20 34510 1 1 104 THR HG1 H 30.917 -1.559 18.482 1.00 . A A . 224 THR HG1 1 1
20 34511 1 1 104 THR HG21 H 30.861 -2.106 20.511 1.00 . A A . 224 THR HG21 1 1
20 34512 1 1 104 THR HG22 H 29.398 -1.646 21.383 1.00 . A A . 224 THR HG22 1 1
20 34513 1 1 104 THR HG23 H 30.859 -0.670 21.533 1.00 . A A . 224 THR HG23 1 1
20 34514 1 1 104 THR N N 27.919 0.814 18.702 1.00 . A A . 224 THR N 1 1
20 34515 1 1 104 THR O O 28.294 1.834 21.288 1.00 . A A . 224 THR O 1 1
20 34516 1 1 104 THR OG1 O 30.046 -1.155 18.460 1.00 . A A . 224 THR OG1 1 1
20 34517 1 1 105 VAL C C 28.715 0.320 24.327 1.00 . A A . 225 VAL C 1 1
20 34518 1 1 105 VAL CA C 27.451 0.355 23.475 1.00 . A A . 225 VAL CA 1 1
20 34519 1 1 105 VAL CB C 26.342 -0.443 24.187 1.00 . A A . 225 VAL CB 1 1
20 34520 1 1 105 VAL CG1 C 24.970 0.085 23.798 1.00 . A A . 225 VAL CG1 1 1
20 34521 1 1 105 VAL CG2 C 26.463 -1.925 23.865 1.00 . A A . 225 VAL CG2 1 1
20 34522 1 1 105 VAL H H 27.574 -1.121 21.963 1.00 . A A . 225 VAL H 1 1
20 34523 1 1 105 VAL HA H 27.122 1.380 23.378 1.00 . A A . 225 VAL HA 1 1
20 34524 1 1 105 VAL HB H 26.464 -0.317 25.253 1.00 . A A . 225 VAL HB 1 1
20 34525 1 1 105 VAL HG11 H 24.904 1.133 24.050 1.00 . A A . 225 VAL HG11 1 1
20 34526 1 1 105 VAL HG12 H 24.823 -0.042 22.735 1.00 . A A . 225 VAL HG12 1 1
20 34527 1 1 105 VAL HG13 H 24.209 -0.462 24.335 1.00 . A A . 225 VAL HG13 1 1
20 34528 1 1 105 VAL HG21 H 25.924 -2.498 24.605 1.00 . A A . 225 VAL HG21 1 1
20 34529 1 1 105 VAL HG22 H 26.046 -2.117 22.887 1.00 . A A . 225 VAL HG22 1 1
20 34530 1 1 105 VAL HG23 H 27.504 -2.212 23.875 1.00 . A A . 225 VAL HG23 1 1
20 34531 1 1 105 VAL N N 27.704 -0.165 22.137 1.00 . A A . 225 VAL N 1 1
20 34532 1 1 105 VAL O O 29.704 -0.316 23.962 1.00 . A A . 225 VAL O 1 1
20 34533 1 1 106 ARG C C 30.291 -0.353 26.720 1.00 . A A . 226 ARG C 1 1
20 34534 1 1 106 ARG CA C 29.817 1.054 26.369 1.00 . A A . 226 ARG CA 1 1
20 34535 1 1 106 ARG CB C 29.453 1.815 27.645 1.00 . A A . 226 ARG CB 1 1
20 34536 1 1 106 ARG CD C 31.553 3.163 27.936 1.00 . A A . 226 ARG CD 1 1
20 34537 1 1 106 ARG CG C 30.050 3.211 27.713 1.00 . A A . 226 ARG CG 1 1
20 34538 1 1 106 ARG CZ C 33.444 4.734 27.906 1.00 . A A . 226 ARG CZ 1 1
20 34539 1 1 106 ARG H H 27.857 1.493 25.701 1.00 . A A . 226 ARG H 1 1
20 34540 1 1 106 ARG HA H 30.617 1.575 25.865 1.00 . A A . 226 ARG HA 1 1
20 34541 1 1 106 ARG HB2 H 28.378 1.904 27.703 1.00 . A A . 226 ARG HB2 1 1
20 34542 1 1 106 ARG HB3 H 29.806 1.253 28.497 1.00 . A A . 226 ARG HB3 1 1
20 34543 1 1 106 ARG HD2 H 31.750 2.651 28.866 1.00 . A A . 226 ARG HD2 1 1
20 34544 1 1 106 ARG HD3 H 32.007 2.618 27.122 1.00 . A A . 226 ARG HD3 1 1
20 34545 1 1 106 ARG HE H 31.531 5.257 28.116 1.00 . A A . 226 ARG HE 1 1
20 34546 1 1 106 ARG HG2 H 29.851 3.723 26.783 1.00 . A A . 226 ARG HG2 1 1
20 34547 1 1 106 ARG HG3 H 29.590 3.749 28.529 1.00 . A A . 226 ARG HG3 1 1
20 34548 1 1 106 ARG HH11 H 33.951 2.790 27.696 1.00 . A A . 226 ARG HH11 1 1
20 34549 1 1 106 ARG HH12 H 35.274 3.908 27.676 1.00 . A A . 226 ARG HH12 1 1
20 34550 1 1 106 ARG HH21 H 33.265 6.739 28.091 1.00 . A A . 226 ARG HH21 1 1
20 34551 1 1 106 ARG HH22 H 34.883 6.154 27.902 1.00 . A A . 226 ARG HH22 1 1
20 34552 1 1 106 ARG N N 28.674 1.006 25.464 1.00 . A A . 226 ARG N 1 1
20 34553 1 1 106 ARG NE N 32.140 4.499 27.999 1.00 . A A . 226 ARG NE 1 1
20 34554 1 1 106 ARG NH1 N 34.293 3.728 27.747 1.00 . A A . 226 ARG NH1 1 1
20 34555 1 1 106 ARG NH2 N 33.901 5.978 27.971 1.00 . A A . 226 ARG NH2 1 1
20 34556 1 1 106 ARG O O 29.914 -0.906 27.753 1.00 . A A . 226 ARG O 1 1
20 34557 1 1 107 ASN C C 30.592 -3.167 26.715 1.00 . A A . 227 ASN C 1 1
20 34558 1 1 107 ASN CA C 31.645 -2.270 26.072 1.00 . A A . 227 ASN CA 1 1
20 34559 1 1 107 ASN CB C 32.892 -2.215 26.956 1.00 . A A . 227 ASN CB 1 1
20 34560 1 1 107 ASN CG C 34.153 -1.933 26.161 1.00 . A A . 227 ASN CG 1 1
20 34561 1 1 107 ASN H H 31.384 -0.435 25.048 1.00 . A A . 227 ASN H 1 1
20 34562 1 1 107 ASN HA H 31.914 -2.681 25.111 1.00 . A A . 227 ASN HA 1 1
20 34563 1 1 107 ASN HB2 H 32.771 -1.431 27.690 1.00 . A A . 227 ASN HB2 1 1
20 34564 1 1 107 ASN HB3 H 33.011 -3.161 27.461 1.00 . A A . 227 ASN HB3 1 1
20 34565 1 1 107 ASN HD21 H 33.266 -0.404 25.250 1.00 . A A . 227 ASN HD21 1 1
20 34566 1 1 107 ASN HD22 H 34.903 -0.708 24.786 1.00 . A A . 227 ASN HD22 1 1
20 34567 1 1 107 ASN N N 31.120 -0.927 25.854 1.00 . A A . 227 ASN N 1 1
20 34568 1 1 107 ASN ND2 N 34.102 -0.912 25.314 1.00 . A A . 227 ASN ND2 1 1
20 34569 1 1 107 ASN O O 30.902 -3.985 27.581 1.00 . A A . 227 ASN O 1 1
20 34570 1 1 107 ASN OD1 O 35.159 -2.627 26.306 1.00 . A A . 227 ASN OD1 1 1
20 34571 1 1 108 LYS C C 27.541 -4.573 25.698 1.00 . A A . 228 LYS C 1 1
20 34572 1 1 108 LYS CA C 28.245 -3.807 26.813 1.00 . A A . 228 LYS CA 1 1
20 34573 1 1 108 LYS CB C 27.242 -2.909 27.541 1.00 . A A . 228 LYS CB 1 1
20 34574 1 1 108 LYS CD C 25.574 -2.655 29.402 1.00 . A A . 228 LYS CD 1 1
20 34575 1 1 108 LYS CE C 26.213 -1.841 30.517 1.00 . A A . 228 LYS CE 1 1
20 34576 1 1 108 LYS CG C 26.584 -3.576 28.736 1.00 . A A . 228 LYS CG 1 1
20 34577 1 1 108 LYS H H 29.160 -2.342 25.590 1.00 . A A . 228 LYS H 1 1
20 34578 1 1 108 LYS HA H 28.657 -4.515 27.516 1.00 . A A . 228 LYS HA 1 1
20 34579 1 1 108 LYS HB2 H 27.755 -2.023 27.886 1.00 . A A . 228 LYS HB2 1 1
20 34580 1 1 108 LYS HB3 H 26.468 -2.617 26.846 1.00 . A A . 228 LYS HB3 1 1
20 34581 1 1 108 LYS HD2 H 25.174 -1.979 28.662 1.00 . A A . 228 LYS HD2 1 1
20 34582 1 1 108 LYS HD3 H 24.775 -3.253 29.817 1.00 . A A . 228 LYS HD3 1 1
20 34583 1 1 108 LYS HE2 H 27.132 -1.410 30.149 1.00 . A A . 228 LYS HE2 1 1
20 34584 1 1 108 LYS HE3 H 25.534 -1.052 30.802 1.00 . A A . 228 LYS HE3 1 1
20 34585 1 1 108 LYS HG2 H 26.076 -4.469 28.404 1.00 . A A . 228 LYS HG2 1 1
20 34586 1 1 108 LYS HG3 H 27.346 -3.839 29.455 1.00 . A A . 228 LYS HG3 1 1
20 34587 1 1 108 LYS HZ1 H 25.642 -3.120 32.067 1.00 . A A . 228 LYS HZ1 1 1
20 34588 1 1 108 LYS HZ2 H 26.922 -2.090 32.466 1.00 . A A . 228 LYS HZ2 1 1
20 34589 1 1 108 LYS HZ3 H 27.193 -3.425 31.464 1.00 . A A . 228 LYS HZ3 1 1
20 34590 1 1 108 LYS N N 29.345 -3.010 26.283 1.00 . A A . 228 LYS N 1 1
20 34591 1 1 108 LYS NZ N 26.514 -2.678 31.712 1.00 . A A . 228 LYS NZ 1 1
20 34592 1 1 108 LYS O O 26.531 -5.236 25.929 1.00 . A A . 228 LYS O 1 1
20 34593 1 1 109 GLY C C 27.285 -4.256 22.164 1.00 . A A . 229 GLY C 1 1
20 34594 1 1 109 GLY CA C 27.495 -5.170 23.355 1.00 . A A . 229 GLY CA 1 1
20 34595 1 1 109 GLY H H 28.890 -3.936 24.363 1.00 . A A . 229 GLY H 1 1
20 34596 1 1 109 GLY HA2 H 28.146 -5.980 23.064 1.00 . A A . 229 GLY HA2 1 1
20 34597 1 1 109 GLY HA3 H 26.540 -5.577 23.654 1.00 . A A . 229 GLY HA3 1 1
20 34598 1 1 109 GLY N N 28.083 -4.479 24.488 1.00 . A A . 229 GLY N 1 1
20 34599 1 1 109 GLY O O 28.121 -3.399 21.876 1.00 . A A . 229 GLY O 1 1
20 34600 1 1 110 TYR C C 24.368 -3.283 20.259 1.00 . A A . 230 TYR C 1 1
20 34601 1 1 110 TYR CA C 25.854 -3.628 20.299 1.00 . A A . 230 TYR CA 1 1
20 34602 1 1 110 TYR CB C 26.252 -4.365 19.019 1.00 . A A . 230 TYR CB 1 1
20 34603 1 1 110 TYR CD1 C 25.172 -6.587 19.544 1.00 . A A . 230 TYR CD1 1 1
20 34604 1 1 110 TYR CD2 C 24.631 -5.534 17.475 1.00 . A A . 230 TYR CD2 1 1
20 34605 1 1 110 TYR CE1 C 24.336 -7.641 19.231 1.00 . A A . 230 TYR CE1 1 1
20 34606 1 1 110 TYR CE2 C 23.792 -6.583 17.155 1.00 . A A . 230 TYR CE2 1 1
20 34607 1 1 110 TYR CG C 25.335 -5.517 18.673 1.00 . A A . 230 TYR CG 1 1
20 34608 1 1 110 TYR CZ C 23.648 -7.635 18.036 1.00 . A A . 230 TYR CZ 1 1
20 34609 1 1 110 TYR H H 25.541 -5.140 21.747 1.00 . A A . 230 TYR H 1 1
20 34610 1 1 110 TYR HA H 26.423 -2.713 20.368 1.00 . A A . 230 TYR HA 1 1
20 34611 1 1 110 TYR HB2 H 26.237 -3.671 18.193 1.00 . A A . 230 TYR HB2 1 1
20 34612 1 1 110 TYR HB3 H 27.251 -4.759 19.134 1.00 . A A . 230 TYR HB3 1 1
20 34613 1 1 110 TYR HD1 H 25.712 -6.588 20.480 1.00 . A A . 230 TYR HD1 1 1
20 34614 1 1 110 TYR HD2 H 24.746 -4.709 16.787 1.00 . A A . 230 TYR HD2 1 1
20 34615 1 1 110 TYR HE1 H 24.223 -8.464 19.921 1.00 . A A . 230 TYR HE1 1 1
20 34616 1 1 110 TYR HE2 H 23.253 -6.579 16.219 1.00 . A A . 230 TYR HE2 1 1
20 34617 1 1 110 TYR HH H 22.763 -9.286 18.467 1.00 . A A . 230 TYR HH 1 1
20 34618 1 1 110 TYR N N 26.169 -4.440 21.469 1.00 . A A . 230 TYR N 1 1
20 34619 1 1 110 TYR O O 23.512 -4.148 20.446 1.00 . A A . 230 TYR O 1 1
20 34620 1 1 110 TYR OH O 22.813 -8.683 17.722 1.00 . A A . 230 TYR OH 1 1
20 34621 1 1 111 LEU C C 22.459 -0.693 18.707 1.00 . A A . 231 LEU C 1 1
20 34622 1 1 111 LEU CA C 22.688 -1.549 19.949 1.00 . A A . 231 LEU CA 1 1
20 34623 1 1 111 LEU CB C 22.337 -0.751 21.205 1.00 . A A . 231 LEU CB 1 1
20 34624 1 1 111 LEU CD1 C 20.768 -0.267 23.100 1.00 . A A . 231 LEU CD1 1 1
20 34625 1 1 111 LEU CD2 C 19.960 -1.542 21.105 1.00 . A A . 231 LEU CD2 1 1
20 34626 1 1 111 LEU CG C 21.147 -1.265 22.016 1.00 . A A . 231 LEU CG 1 1
20 34627 1 1 111 LEU H H 24.795 -1.368 19.874 1.00 . A A . 231 LEU H 1 1
20 34628 1 1 111 LEU HA H 22.050 -2.419 19.894 1.00 . A A . 231 LEU HA 1 1
20 34629 1 1 111 LEU HB2 H 23.202 -0.752 21.850 1.00 . A A . 231 LEU HB2 1 1
20 34630 1 1 111 LEU HB3 H 22.118 0.263 20.901 1.00 . A A . 231 LEU HB3 1 1
20 34631 1 1 111 LEU HD11 H 19.849 0.229 22.827 1.00 . A A . 231 LEU HD11 1 1
20 34632 1 1 111 LEU HD12 H 21.555 0.465 23.205 1.00 . A A . 231 LEU HD12 1 1
20 34633 1 1 111 LEU HD13 H 20.633 -0.787 24.037 1.00 . A A . 231 LEU HD13 1 1
20 34634 1 1 111 LEU HD21 H 20.155 -2.428 20.520 1.00 . A A . 231 LEU HD21 1 1
20 34635 1 1 111 LEU HD22 H 19.809 -0.700 20.445 1.00 . A A . 231 LEU HD22 1 1
20 34636 1 1 111 LEU HD23 H 19.074 -1.694 21.704 1.00 . A A . 231 LEU HD23 1 1
20 34637 1 1 111 LEU HG H 21.423 -2.192 22.499 1.00 . A A . 231 LEU HG 1 1
20 34638 1 1 111 LEU N N 24.070 -2.012 20.014 1.00 . A A . 231 LEU N 1 1
20 34639 1 1 111 LEU O O 23.383 -0.060 18.197 1.00 . A A . 231 LEU O 1 1
20 34640 1 1 112 PHE C C 20.879 1.597 17.357 1.00 . A A . 232 PHE C 1 1
20 34641 1 1 112 PHE CA C 20.868 0.103 17.046 1.00 . A A . 232 PHE CA 1 1
20 34642 1 1 112 PHE CB C 19.489 -0.311 16.527 1.00 . A A . 232 PHE CB 1 1
20 34643 1 1 112 PHE CD1 C 20.336 -1.316 14.389 1.00 . A A . 232 PHE CD1 1 1
20 34644 1 1 112 PHE CD2 C 18.785 -2.571 15.695 1.00 . A A . 232 PHE CD2 1 1
20 34645 1 1 112 PHE CE1 C 20.383 -2.336 13.458 1.00 . A A . 232 PHE CE1 1 1
20 34646 1 1 112 PHE CE2 C 18.828 -3.595 14.767 1.00 . A A . 232 PHE CE2 1 1
20 34647 1 1 112 PHE CG C 19.538 -1.422 15.517 1.00 . A A . 232 PHE CG 1 1
20 34648 1 1 112 PHE CZ C 19.627 -3.476 13.647 1.00 . A A . 232 PHE CZ 1 1
20 34649 1 1 112 PHE H H 20.525 -1.202 18.677 1.00 . A A . 232 PHE H 1 1
20 34650 1 1 112 PHE HA H 21.605 -0.099 16.284 1.00 . A A . 232 PHE HA 1 1
20 34651 1 1 112 PHE HB2 H 18.885 -0.645 17.358 1.00 . A A . 232 PHE HB2 1 1
20 34652 1 1 112 PHE HB3 H 19.016 0.541 16.063 1.00 . A A . 232 PHE HB3 1 1
20 34653 1 1 112 PHE HD1 H 20.927 -0.423 14.240 1.00 . A A . 232 PHE HD1 1 1
20 34654 1 1 112 PHE HD2 H 18.158 -2.665 16.570 1.00 . A A . 232 PHE HD2 1 1
20 34655 1 1 112 PHE HE1 H 21.009 -2.240 12.583 1.00 . A A . 232 PHE HE1 1 1
20 34656 1 1 112 PHE HE2 H 18.236 -4.485 14.917 1.00 . A A . 232 PHE HE2 1 1
20 34657 1 1 112 PHE HZ H 19.663 -4.275 12.921 1.00 . A A . 232 PHE HZ 1 1
20 34658 1 1 112 PHE N N 21.220 -0.677 18.227 1.00 . A A . 232 PHE N 1 1
20 34659 1 1 112 PHE O O 20.831 2.000 18.519 1.00 . A A . 232 PHE O 1 1
20 34660 1 1 113 ALA C C 19.673 4.356 17.125 1.00 . A A . 233 ALA C 1 1
20 34661 1 1 113 ALA CA C 20.959 3.861 16.470 1.00 . A A . 233 ALA CA 1 1
20 34662 1 1 113 ALA CB C 21.162 4.539 15.123 1.00 . A A . 233 ALA CB 1 1
20 34663 1 1 113 ALA H H 20.979 2.031 15.408 1.00 . A A . 233 ALA H 1 1
20 34664 1 1 113 ALA HA H 21.795 4.118 17.105 1.00 . A A . 233 ALA HA 1 1
20 34665 1 1 113 ALA HB1 H 20.268 5.085 14.857 1.00 . A A . 233 ALA HB1 1 1
20 34666 1 1 113 ALA HB2 H 21.996 5.222 15.187 1.00 . A A . 233 ALA HB2 1 1
20 34667 1 1 113 ALA HB3 H 21.365 3.792 14.371 1.00 . A A . 233 ALA HB3 1 1
20 34668 1 1 113 ALA N N 20.943 2.413 16.310 1.00 . A A . 233 ALA N 1 1
20 34669 1 1 113 ALA O O 18.579 3.862 16.851 1.00 . A A . 233 ALA O 1 1
20 34670 1 1 114 PRO C C 17.756 6.744 17.801 1.00 . A A . 234 PRO C 1 1
20 34671 1 1 114 PRO CA C 18.663 5.936 18.723 1.00 . A A . 234 PRO CA 1 1
20 34672 1 1 114 PRO CB C 19.321 6.849 19.761 1.00 . A A . 234 PRO CB 1 1
20 34673 1 1 114 PRO CD C 21.078 5.990 18.387 1.00 . A A . 234 PRO CD 1 1
20 34674 1 1 114 PRO CG C 20.646 7.196 19.175 1.00 . A A . 234 PRO CG 1 1
20 34675 1 1 114 PRO HA H 18.081 5.178 19.226 1.00 . A A . 234 PRO HA 1 1
20 34676 1 1 114 PRO HB2 H 18.711 7.729 19.908 1.00 . A A . 234 PRO HB2 1 1
20 34677 1 1 114 PRO HB3 H 19.429 6.319 20.695 1.00 . A A . 234 PRO HB3 1 1
20 34678 1 1 114 PRO HD2 H 21.632 6.291 17.510 1.00 . A A . 234 PRO HD2 1 1
20 34679 1 1 114 PRO HD3 H 21.672 5.330 19.002 1.00 . A A . 234 PRO HD3 1 1
20 34680 1 1 114 PRO HG2 H 20.548 8.053 18.526 1.00 . A A . 234 PRO HG2 1 1
20 34681 1 1 114 PRO HG3 H 21.354 7.400 19.964 1.00 . A A . 234 PRO HG3 1 1
20 34682 1 1 114 PRO N N 19.805 5.353 18.011 1.00 . A A . 234 PRO N 1 1
20 34683 1 1 114 PRO O O 16.672 7.171 18.200 1.00 . A A . 234 PRO O 1 1
20 34684 1 1 115 HIS C C 16.782 6.771 14.572 1.00 . A A . 235 HIS C 1 1
20 34685 1 1 115 HIS CA C 17.433 7.704 15.588 1.00 . A A . 235 HIS CA 1 1
20 34686 1 1 115 HIS CB C 18.329 8.714 14.869 1.00 . A A . 235 HIS CB 1 1
20 34687 1 1 115 HIS CD2 C 19.789 10.088 16.515 1.00 . A A . 235 HIS CD2 1 1
20 34688 1 1 115 HIS CE1 C 21.640 8.925 16.348 1.00 . A A . 235 HIS CE1 1 1
20 34689 1 1 115 HIS CG C 19.559 9.079 15.642 1.00 . A A . 235 HIS CG 1 1
20 34690 1 1 115 HIS H H 19.077 6.582 16.309 1.00 . A A . 235 HIS H 1 1
20 34691 1 1 115 HIS HA H 16.658 8.237 16.117 1.00 . A A . 235 HIS HA 1 1
20 34692 1 1 115 HIS HB2 H 18.643 8.297 13.924 1.00 . A A . 235 HIS HB2 1 1
20 34693 1 1 115 HIS HB3 H 17.767 9.620 14.690 1.00 . A A . 235 HIS HB3 1 1
20 34694 1 1 115 HIS HD1 H 20.890 7.576 15.005 1.00 . A A . 235 HIS HD1 1 1
20 34695 1 1 115 HIS HD2 H 19.082 10.846 16.821 1.00 . A A . 235 HIS HD2 1 1
20 34696 1 1 115 HIS HE1 H 22.655 8.583 16.487 1.00 . A A . 235 HIS HE1 1 1
20 34697 1 1 115 HIS N N 18.206 6.948 16.567 1.00 . A A . 235 HIS N 1 1
20 34698 1 1 115 HIS ND1 N 20.738 8.369 15.559 1.00 . A A . 235 HIS ND1 1 1
20 34699 1 1 115 HIS NE2 N 21.090 9.970 16.940 1.00 . A A . 235 HIS NE2 1 1
20 34700 1 1 115 HIS O O 16.007 7.208 13.721 1.00 . A A . 235 HIS O 1 1
20 34701 1 1 116 ALA C C 15.304 3.835 14.352 1.00 . A A . 236 ALA C 1 1
20 34702 1 1 116 ALA CA C 16.547 4.490 13.758 1.00 . A A . 236 ALA CA 1 1
20 34703 1 1 116 ALA CB C 17.593 3.437 13.425 1.00 . A A . 236 ALA CB 1 1
20 34704 1 1 116 ALA H H 17.724 5.198 15.367 1.00 . A A . 236 ALA H 1 1
20 34705 1 1 116 ALA HA H 16.273 4.992 12.841 1.00 . A A . 236 ALA HA 1 1
20 34706 1 1 116 ALA HB1 H 17.396 2.542 13.998 1.00 . A A . 236 ALA HB1 1 1
20 34707 1 1 116 ALA HB2 H 17.550 3.207 12.371 1.00 . A A . 236 ALA HB2 1 1
20 34708 1 1 116 ALA HB3 H 18.574 3.814 13.673 1.00 . A A . 236 ALA HB3 1 1
20 34709 1 1 116 ALA N N 17.102 5.485 14.667 1.00 . A A . 236 ALA N 1 1
20 34710 1 1 116 ALA O O 15.395 3.060 15.304 1.00 . A A . 236 ALA O 1 1
20 34711 1 1 117 TRP C C 12.744 3.773 15.767 1.00 . A A . 237 TRP C 1 1
20 34712 1 1 117 TRP CA C 12.885 3.594 14.260 1.00 . A A . 237 TRP CA 1 1
20 34713 1 1 117 TRP CB C 12.791 2.111 13.899 1.00 . A A . 237 TRP CB 1 1
20 34714 1 1 117 TRP CD1 C 12.914 2.359 11.351 1.00 . A A . 237 TRP CD1 1 1
20 34715 1 1 117 TRP CD2 C 11.222 1.081 12.071 1.00 . A A . 237 TRP CD2 1 1
20 34716 1 1 117 TRP CE2 C 11.176 1.136 10.664 1.00 . A A . 237 TRP CE2 1 1
20 34717 1 1 117 TRP CE3 C 10.255 0.332 12.747 1.00 . A A . 237 TRP CE3 1 1
20 34718 1 1 117 TRP CG C 12.341 1.870 12.490 1.00 . A A . 237 TRP CG 1 1
20 34719 1 1 117 TRP CH2 C 9.267 -0.254 10.613 1.00 . A A . 237 TRP CH2 1 1
20 34720 1 1 117 TRP CZ2 C 10.202 0.471 9.925 1.00 . A A . 237 TRP CZ2 1 1
20 34721 1 1 117 TRP CZ3 C 9.288 -0.326 12.012 1.00 . A A . 237 TRP CZ3 1 1
20 34722 1 1 117 TRP H H 14.138 4.776 13.029 1.00 . A A . 237 TRP H 1 1
20 34723 1 1 117 TRP HA H 12.083 4.126 13.769 1.00 . A A . 237 TRP HA 1 1
20 34724 1 1 117 TRP HB2 H 13.763 1.655 14.021 1.00 . A A . 237 TRP HB2 1 1
20 34725 1 1 117 TRP HB3 H 12.086 1.631 14.562 1.00 . A A . 237 TRP HB3 1 1
20 34726 1 1 117 TRP HD1 H 13.785 2.996 11.334 1.00 . A A . 237 TRP HD1 1 1
20 34727 1 1 117 TRP HE1 H 12.435 2.137 9.318 1.00 . A A . 237 TRP HE1 1 1
20 34728 1 1 117 TRP HE3 H 10.254 0.265 13.825 1.00 . A A . 237 TRP HE3 1 1
20 34729 1 1 117 TRP HH2 H 8.493 -0.784 10.079 1.00 . A A . 237 TRP HH2 1 1
20 34730 1 1 117 TRP HZ2 H 10.173 0.517 8.846 1.00 . A A . 237 TRP HZ2 1 1
20 34731 1 1 117 TRP HZ3 H 8.532 -0.909 12.517 1.00 . A A . 237 TRP HZ3 1 1
20 34732 1 1 117 TRP N N 14.146 4.152 13.785 1.00 . A A . 237 TRP N 1 1
20 34733 1 1 117 TRP NE1 N 12.219 1.922 10.250 1.00 . A A . 237 TRP NE1 1 1
20 34734 1 1 117 TRP O O 12.527 2.807 16.499 1.00 . A A . 237 TRP O 1 1
20 34735 1 1 118 ASP C C 11.815 6.500 17.875 1.00 . A A . 238 ASP C 1 1
20 34736 1 1 118 ASP CA C 12.753 5.319 17.647 1.00 . A A . 238 ASP CA 1 1
20 34737 1 1 118 ASP CB C 14.131 5.625 18.238 1.00 . A A . 238 ASP CB 1 1
20 34738 1 1 118 ASP CG C 14.085 5.826 19.740 1.00 . A A . 238 ASP CG 1 1
20 34739 1 1 118 ASP H H 13.041 5.742 15.593 1.00 . A A . 238 ASP H 1 1
20 34740 1 1 118 ASP HA H 12.345 4.450 18.141 1.00 . A A . 238 ASP HA 1 1
20 34741 1 1 118 ASP HB2 H 14.797 4.802 18.024 1.00 . A A . 238 ASP HB2 1 1
20 34742 1 1 118 ASP HB3 H 14.519 6.524 17.783 1.00 . A A . 238 ASP HB3 1 1
20 34743 1 1 118 ASP N N 12.868 5.014 16.226 1.00 . A A . 238 ASP N 1 1
20 34744 1 1 118 ASP O O 12.023 7.584 17.333 1.00 . A A . 238 ASP O 1 1
20 34745 1 1 118 ASP OD1 O 13.608 4.914 20.447 1.00 . A A . 238 ASP OD1 1 1
20 34746 1 1 118 ASP OD2 O 14.526 6.896 20.208 1.00 . A A . 238 ASP OD2 1 1
20 34747 1 1 119 ASN C C 10.195 8.082 20.247 1.00 . A A . 239 ASN C 1 1
20 34748 1 1 119 ASN CA C 9.809 7.326 18.979 1.00 . A A . 239 ASN CA 1 1
20 34749 1 1 119 ASN CB C 8.412 6.723 19.137 1.00 . A A . 239 ASN CB 1 1
20 34750 1 1 119 ASN CG C 7.313 7.737 18.886 1.00 . A A . 239 ASN CG 1 1
20 34751 1 1 119 ASN H H 10.668 5.394 19.084 1.00 . A A . 239 ASN H 1 1
20 34752 1 1 119 ASN HA H 9.801 8.017 18.150 1.00 . A A . 239 ASN HA 1 1
20 34753 1 1 119 ASN HB2 H 8.295 5.912 18.433 1.00 . A A . 239 ASN HB2 1 1
20 34754 1 1 119 ASN HB3 H 8.302 6.341 20.141 1.00 . A A . 239 ASN HB3 1 1
20 34755 1 1 119 ASN HD21 H 7.911 7.954 17.002 1.00 . A A . 239 ASN HD21 1 1
20 34756 1 1 119 ASN HD22 H 6.552 8.911 17.474 1.00 . A A . 239 ASN HD22 1 1
20 34757 1 1 119 ASN N N 10.781 6.280 18.681 1.00 . A A . 239 ASN N 1 1
20 34758 1 1 119 ASN ND2 N 7.252 8.253 17.664 1.00 . A A . 239 ASN ND2 1 1
20 34759 1 1 119 ASN O O 9.702 7.746 21.323 1.00 . A A . 239 ASN O 1 1
20 34760 1 1 119 ASN OD1 O 6.527 8.052 19.780 1.00 . A A . 239 ASN OD1 1 1
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